NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433100 |
2jtz   |
15427 | cing | 4-filtered-FRED | STAR | entry | full | 1413 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jtz
# This FRED archive file contains, for PDB entry <2jtz>:
#
# - 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_2jtz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jtz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18379.98
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 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKSEEELSDLFRMXDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE
_Entity.Number_of_monomers 161
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 SER . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 SER . 1 1
94 GLU . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 LEU . 1 1
98 SER . 1 1
99 ASP . 1 1
100 LEU . 1 1
101 PHE . 1 1
102 ARG . 1 1
103 MET . 1 1
104 . $. 1 1
105 ASP . 1 1
106 LYS . 1 1
107 ASN . 1 1
108 ALA . 1 1
109 ASP . 1 1
110 GLY . 1 1
111 TYR . 1 1
112 ILE . 1 1
113 ASP . 1 1
114 LEU . 1 1
115 ASP . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 LYS . 1 1
119 ILE . 1 1
120 MET . 1 1
121 LEU . 1 1
122 GLN . 1 1
123 ALA . 1 1
124 THR . 1 1
125 GLY . 1 1
126 GLU . 1 1
127 THR . 1 1
128 ILE . 1 1
129 THR . 1 1
130 GLU . 1 1
131 ASP . 1 1
132 ASP . 1 1
133 ILE . 1 1
134 GLU . 1 1
135 GLU . 1 1
136 LEU . 1 1
137 MET . 1 1
138 LYS . 1 1
139 ASP . 1 1
140 GLY . 1 1
141 ASP . 1 1
142 LYS . 1 1
143 ASN . 1 1
144 ASN . 1 1
145 ASP . 1 1
146 GLY . 1 1
147 ARG . 1 1
148 ILE . 1 1
149 ASP . 1 1
150 TYR . 1 1
151 ASP . 1 1
152 GLU . 1 1
153 PHE . 1 1
154 LEU . 1 1
155 GLU . 1 1
156 PHE . 1 1
157 MET . 1 1
158 LYS . 1 1
159 GLY . 1 1
160 VAL . 1 1
161 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
LEU 100 100 1 1
PHE 101 101 1 1
ARG 102 102 1 1
MET 103 103 1 1
. 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
ASN 107 107 1 1
ALA 108 108 1 1
ASP 109 109 1 1
GLY 110 110 1 1
TYR 111 111 1 1
ILE 112 112 1 1
ASP 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
LYS 118 118 1 1
ILE 119 119 1 1
MET 120 120 1 1
LEU 121 121 1 1
GLN 122 122 1 1
ALA 123 123 1 1
THR 124 124 1 1
GLY 125 125 1 1
GLU 126 126 1 1
THR 127 127 1 1
ILE 128 128 1 1
THR 129 129 1 1
GLU 130 130 1 1
ASP 131 131 1 1
ASP 132 132 1 1
ILE 133 133 1 1
GLU 134 134 1 1
GLU 135 135 1 1
LEU 136 136 1 1
MET 137 137 1 1
LYS 138 138 1 1
ASP 139 139 1 1
GLY 140 140 1 1
ASP 141 141 1 1
LYS 142 142 1 1
ASN 143 143 1 1
ASN 144 144 1 1
ASP 145 145 1 1
GLY 146 146 1 1
ARG 147 147 1 1
ILE 148 148 1 1
ASP 149 149 1 1
TYR 150 150 1 1
ASP 151 151 1 1
GLU 152 152 1 1
PHE 153 153 1 1
LEU 154 154 1 1
GLU 155 155 1 1
PHE 156 156 1 1
MET 157 157 1 1
LYS 158 158 1 1
GLY 159 159 1 1
VAL 160 160 1 1
GLU 161 161 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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184 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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210 1 . . . 1 1
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214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
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
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 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 2 ASP QB . 2 ASP QB 1 1
1 1 2 1 1 3 ASP H . 3 ASP HN 1 1
2 1 1 1 1 3 ASP H . 3 ASP HN 1 1
2 1 2 1 1 4 ILE H . 4 ILE HN 1 1
3 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
3 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
4 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
4 1 2 1 1 4 ILE H . 4 ILE HN 1 1
5 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
5 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
6 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
6 1 2 1 1 5 TYR H . 5 TYR HN 1 1
7 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
7 1 2 1 1 6 LYS H . 6 LYS HN 1 1
8 1 1 1 1 4 ILE H . 4 ILE HN 1 1
8 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
9 1 1 1 1 4 ILE H . 4 ILE HN 1 1
9 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
10 1 1 1 1 4 ILE H . 4 ILE HN 1 1
10 1 2 1 1 4 ILE MG . 4 ILE HG21 1 1
11 1 1 1 1 4 ILE H . 4 ILE HN 1 1
11 1 2 1 1 5 TYR H . 5 TYR HN 1 1
12 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
12 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
13 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
13 1 2 1 1 7 ALA MB . 7 ALA HB1 1 1
14 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
14 1 2 1 1 5 TYR H . 5 TYR HN 1 1
15 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
15 1 2 1 1 7 ALA MB . 7 ALA HB1 1 1
16 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
16 1 2 1 1 5 TYR H . 5 TYR HN 1 1
17 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
17 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
18 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
18 1 2 1 1 5 TYR QD . 5 TYR HD1 1 1
19 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
19 1 2 1 1 6 LYS H . 6 LYS HN 1 1
20 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
20 1 2 1 1 5 TYR H . 5 TYR HN 1 1
21 1 1 1 1 4 ILE MG . 4 ILE HG21 1 1
21 1 2 1 1 6 LYS H . 6 LYS HN 1 1
22 1 1 1 1 5 TYR H . 5 TYR HN 1 1
22 1 2 1 1 5 TYR HB2 . 5 TYR HB1 1 1
23 1 1 1 1 5 TYR H . 5 TYR HN 1 1
23 1 2 1 1 5 TYR QB . 5 TYR QB 1 1
24 1 1 1 1 5 TYR H . 5 TYR HN 1 1
24 1 2 1 1 5 TYR HB3 . 5 TYR HB2 1 1
25 1 1 1 1 5 TYR H . 5 TYR HN 1 1
25 1 2 1 1 5 TYR QD . 5 TYR HD1 1 1
26 1 1 1 1 5 TYR H . 5 TYR HN 1 1
26 1 2 1 1 6 LYS H . 6 LYS HN 1 1
27 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
27 1 2 1 1 5 TYR QD . 5 TYR HD1 1 1
28 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
28 1 2 1 1 8 ALA H . 8 ALA HN 1 1
29 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
29 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
30 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
30 1 2 1 1 9 VAL H . 9 VAL HN 1 1
31 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
31 1 2 1 1 6 LYS H . 6 LYS HN 1 1
32 1 1 1 1 5 TYR HB2 . 5 TYR HB1 1 1
32 1 2 1 1 5 TYR QD . 5 TYR HD1 1 1
33 1 1 1 1 5 TYR HB2 . 5 TYR HB1 1 1
33 1 2 1 1 6 LYS H . 6 LYS HN 1 1
34 1 1 1 1 5 TYR HB3 . 5 TYR HB2 1 1
34 1 2 1 1 5 TYR QD . 5 TYR HD1 1 1
35 1 1 1 1 5 TYR HB3 . 5 TYR HB2 1 1
35 1 2 1 1 6 LYS H . 6 LYS HN 1 1
36 1 1 1 1 6 LYS H . 6 LYS HN 1 1
36 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
37 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
37 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
38 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
38 1 2 1 1 8 ALA H . 8 ALA HN 1 1
39 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
39 1 2 1 1 9 VAL H . 9 VAL HN 1 1
40 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
40 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
41 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
41 1 2 1 1 7 ALA H . 7 ALA HN 1 1
42 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
42 1 2 1 1 7 ALA MB . 7 ALA HB1 1 1
43 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
43 1 2 1 1 10 GLU H . 10 GLU HN 1 1
44 1 1 1 1 7 ALA H . 7 ALA HN 1 1
44 1 2 1 1 7 ALA MB . 7 ALA HB1 1 1
45 1 1 1 1 7 ALA H . 7 ALA HN 1 1
45 1 2 1 1 8 ALA H . 8 ALA HN 1 1
46 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
46 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
47 1 1 1 1 7 ALA MB . 7 ALA HB1 1 1
47 1 2 1 1 8 ALA H . 8 ALA HN 1 1
48 1 1 1 1 8 ALA H . 8 ALA HN 1 1
48 1 2 1 1 8 ALA MB . 8 ALA HB1 1 1
49 1 1 1 1 8 ALA H . 8 ALA HN 1 1
49 1 2 1 1 9 VAL H . 9 VAL HN 1 1
50 1 1 1 1 8 ALA H . 8 ALA HN 1 1
50 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
51 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
51 1 2 1 1 11 GLN H . 11 GLN HN 1 1
52 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
52 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
53 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
53 1 2 1 1 9 VAL H . 9 VAL HN 1 1
54 1 1 1 1 8 ALA MB . 8 ALA HB1 1 1
54 1 2 1 1 11 GLN H . 11 GLN HN 1 1
55 1 1 1 1 9 VAL H . 9 VAL HN 1 1
55 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
56 1 1 1 1 9 VAL H . 9 VAL HN 1 1
56 1 2 1 1 9 VAL MG1 . 9 VAL HG11 1 1
57 1 1 1 1 9 VAL H . 9 VAL HN 1 1
57 1 2 1 1 10 GLU H . 10 GLU HN 1 1
58 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
58 1 2 1 1 9 VAL MG1 . 9 VAL HG11 1 1
59 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
59 1 2 1 1 11 GLN H . 11 GLN HN 1 1
60 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
60 1 2 1 1 12 LEU H . 12 LEU HN 1 1
61 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
61 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
62 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
62 1 2 1 1 10 GLU H . 10 GLU HN 1 1
63 1 1 1 1 9 VAL MG1 . 9 VAL HG11 1 1
63 1 2 1 1 10 GLU H . 10 GLU HN 1 1
64 1 1 1 1 9 VAL MG1 . 9 VAL HG11 1 1
64 1 2 1 1 11 GLN H . 11 GLN HN 1 1
65 1 1 1 1 10 GLU H . 10 GLU HN 1 1
65 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
66 1 1 1 1 10 GLU H . 10 GLU HN 1 1
66 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
67 1 1 1 1 10 GLU H . 10 GLU HN 1 1
67 1 2 1 1 11 GLN H . 11 GLN HN 1 1
68 1 1 1 1 10 GLU H . 10 GLU HN 1 1
68 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
69 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
69 1 2 1 1 11 GLN H . 11 GLN HN 1 1
70 1 1 1 1 11 GLN H . 11 GLN HN 1 1
70 1 2 1 1 11 GLN HB2 . 11 GLN HB1 1 1
71 1 1 1 1 11 GLN H . 11 GLN HN 1 1
71 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
72 1 1 1 1 11 GLN H . 11 GLN HN 1 1
72 1 2 1 1 11 GLN HB3 . 11 GLN HB2 1 1
73 1 1 1 1 11 GLN H . 11 GLN HN 1 1
73 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
74 1 1 1 1 11 GLN H . 11 GLN HN 1 1
74 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
75 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
75 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
76 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
76 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
77 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
77 1 2 1 1 12 LEU H . 12 LEU HN 1 1
78 1 1 1 1 12 LEU H . 12 LEU HN 1 1
78 1 2 1 1 13 THR H . 13 THR HN 1 1
79 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
79 1 2 1 1 12 LEU MD2 . 12 LEU HD21 1 1
80 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
80 1 2 1 1 13 THR H . 13 THR HN 1 1
81 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
81 1 2 1 1 13 THR H . 13 THR HN 1 1
82 1 1 1 1 12 LEU MD2 . 12 LEU HD21 1 1
82 1 2 1 1 13 THR H . 13 THR HN 1 1
83 1 1 1 1 13 THR H . 13 THR HN 1 1
83 1 2 1 1 13 THR MG . 13 THR HG21 1 1
84 1 1 1 1 13 THR H . 13 THR HN 1 1
84 1 2 1 1 16 GLN H . 16 GLN HN 1 1
85 1 1 1 1 13 THR H . 13 THR HN 1 1
85 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
86 1 1 1 1 13 THR HA . 13 THR HA 1 1
86 1 2 1 1 13 THR MG . 13 THR HG21 1 1
87 1 1 1 1 13 THR HA . 13 THR HA 1 1
87 1 2 1 1 14 GLU H . 14 GLU HN 1 1
88 1 1 1 1 13 THR MG . 13 THR HG21 1 1
88 1 2 1 1 14 GLU H . 14 GLU HN 1 1
89 1 1 1 1 13 THR MG . 13 THR HG21 1 1
89 1 2 1 1 15 GLU H . 15 GLU HN 1 1
90 1 1 1 1 13 THR MG . 13 THR HG21 1 1
90 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
91 1 1 1 1 13 THR MG . 13 THR HG21 1 1
91 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
92 1 1 1 1 14 GLU H . 14 GLU HN 1 1
92 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
93 1 1 1 1 14 GLU H . 14 GLU HN 1 1
93 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
94 1 1 1 1 14 GLU H . 14 GLU HN 1 1
94 1 2 1 1 15 GLU H . 15 GLU HN 1 1
95 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
95 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
96 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
96 1 2 1 1 15 GLU H . 15 GLU HN 1 1
97 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
97 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
98 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
98 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
99 1 1 1 1 15 GLU H . 15 GLU HN 1 1
99 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
100 1 1 1 1 15 GLU H . 15 GLU HN 1 1
100 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
101 1 1 1 1 15 GLU H . 15 GLU HN 1 1
101 1 2 1 1 16 GLN H . 16 GLN HN 1 1
102 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
102 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
103 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
103 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
104 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
104 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
105 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
105 1 2 1 1 16 GLN H . 16 GLN HN 1 1
106 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
106 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
107 1 1 1 1 16 GLN H . 16 GLN HN 1 1
107 1 2 1 1 16 GLN HB2 . 16 GLN HB1 1 1
108 1 1 1 1 16 GLN H . 16 GLN HN 1 1
108 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
109 1 1 1 1 16 GLN H . 16 GLN HN 1 1
109 1 2 1 1 16 GLN HB3 . 16 GLN HB2 1 1
110 1 1 1 1 16 GLN H . 16 GLN HN 1 1
110 1 2 1 1 17 LYS H . 17 LYS HN 1 1
111 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
111 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
112 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
112 1 2 1 1 19 GLU H . 19 GLU HN 1 1
113 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
113 1 2 1 1 17 LYS H . 17 LYS HN 1 1
114 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
114 1 2 1 1 17 LYS H . 17 LYS HN 1 1
115 1 1 1 1 17 LYS H . 17 LYS HN 1 1
115 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
116 1 1 1 1 17 LYS H . 17 LYS HN 1 1
116 1 2 1 1 17 LYS HG2 . 17 LYS HG1 1 1
117 1 1 1 1 17 LYS H . 17 LYS HN 1 1
117 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
118 1 1 1 1 17 LYS H . 17 LYS HN 1 1
118 1 2 1 1 17 LYS HG3 . 17 LYS HG2 1 1
119 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
119 1 2 1 1 20 PHE H . 20 PHE HN 1 1
120 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
120 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
121 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
121 1 2 1 1 18 ASN H . 18 ASN HN 1 1
122 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
122 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
123 1 1 1 1 17 LYS HG2 . 17 LYS HG1 1 1
123 1 2 1 1 18 ASN H . 18 ASN HN 1 1
124 1 1 1 1 17 LYS HG3 . 17 LYS HG2 1 1
124 1 2 1 1 18 ASN H . 18 ASN HN 1 1
125 1 1 1 1 18 ASN H . 18 ASN HN 1 1
125 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
126 1 1 1 1 18 ASN H . 18 ASN HN 1 1
126 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
127 1 1 1 1 18 ASN H . 18 ASN HN 1 1
127 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
128 1 1 1 1 18 ASN H . 18 ASN HN 1 1
128 1 2 1 1 19 GLU H . 19 GLU HN 1 1
129 1 1 1 1 18 ASN H . 18 ASN HN 1 1
129 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
130 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
130 1 2 1 1 21 LYS H . 21 LYS HN 1 1
131 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
131 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
132 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
132 1 2 1 1 19 GLU H . 19 GLU HN 1 1
133 1 1 1 1 18 ASN HB2 . 18 ASN HB1 1 1
133 1 2 1 1 19 GLU H . 19 GLU HN 1 1
134 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1
134 1 2 1 1 19 GLU H . 19 GLU HN 1 1
135 1 1 1 1 19 GLU H . 19 GLU HN 1 1
135 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
136 1 1 1 1 19 GLU H . 19 GLU HN 1 1
136 1 2 1 1 19 GLU HG2 . 19 GLU HG1 1 1
137 1 1 1 1 19 GLU H . 19 GLU HN 1 1
137 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
138 1 1 1 1 19 GLU H . 19 GLU HN 1 1
138 1 2 1 1 19 GLU HG3 . 19 GLU HG2 1 1
139 1 1 1 1 19 GLU H . 19 GLU HN 1 1
139 1 2 1 1 20 PHE H . 20 PHE HN 1 1
140 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
140 1 2 1 1 19 GLU HG2 . 19 GLU HG1 1 1
141 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
141 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
142 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
142 1 2 1 1 19 GLU HG3 . 19 GLU HG2 1 1
143 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
143 1 2 1 1 22 ALA MB . 22 ALA HB1 1 1
144 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
144 1 2 1 1 20 PHE H . 20 PHE HN 1 1
145 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
145 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
146 1 1 1 1 20 PHE H . 20 PHE HN 1 1
146 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
147 1 1 1 1 20 PHE H . 20 PHE HN 1 1
147 1 2 1 1 21 LYS H . 21 LYS HN 1 1
148 1 1 1 1 20 PHE H . 20 PHE HN 1 1
148 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
149 1 1 1 1 20 PHE H . 20 PHE HN 1 1
149 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
150 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
150 1 2 1 1 23 ALA H . 23 ALA HN 1 1
151 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
151 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
152 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
152 1 2 1 1 21 LYS H . 21 LYS HN 1 1
153 1 1 1 1 21 LYS H . 21 LYS HN 1 1
153 1 2 1 1 21 LYS HB2 . 21 LYS HB1 1 1
154 1 1 1 1 21 LYS H . 21 LYS HN 1 1
154 1 2 1 1 21 LYS HB3 . 21 LYS HB2 1 1
155 1 1 1 1 21 LYS H . 21 LYS HN 1 1
155 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
156 1 1 1 1 21 LYS H . 21 LYS HN 1 1
156 1 2 1 1 21 LYS HG2 . 21 LYS HG1 1 1
157 1 1 1 1 21 LYS H . 21 LYS HN 1 1
157 1 2 1 1 21 LYS HG3 . 21 LYS HG2 1 1
158 1 1 1 1 21 LYS H . 21 LYS HN 1 1
158 1 2 1 1 22 ALA H . 22 ALA HN 1 1
159 1 1 1 1 21 LYS H . 21 LYS HN 1 1
159 1 2 1 1 22 ALA MB . 22 ALA HB1 1 1
160 1 1 1 1 21 LYS H . 21 LYS HN 1 1
160 1 2 1 1 23 ALA H . 23 ALA HN 1 1
161 1 1 1 1 21 LYS H . 21 LYS HN 1 1
161 1 2 1 1 24 PHE QE . 24 PHE HE1 1 1
162 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
162 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
163 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
163 1 2 1 1 24 PHE H . 24 PHE HN 1 1
164 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
164 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
165 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
165 1 2 1 1 24 PHE QE . 24 PHE HE1 1 1
166 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
166 1 2 1 1 25 ASP H . 25 ASP HN 1 1
167 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
167 1 2 1 1 22 ALA H . 22 ALA HN 1 1
168 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
168 1 2 1 1 22 ALA MB . 22 ALA HB1 1 1
169 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
169 1 2 1 1 25 ASP H . 25 ASP HN 1 1
170 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
170 1 2 1 1 22 ALA H . 22 ALA HN 1 1
171 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
171 1 2 1 1 24 PHE H . 24 PHE HN 1 1
172 1 1 1 1 22 ALA H . 22 ALA HN 1 1
172 1 2 1 1 22 ALA MB . 22 ALA HB1 1 1
173 1 1 1 1 22 ALA H . 22 ALA HN 1 1
173 1 2 1 1 23 ALA H . 23 ALA HN 1 1
174 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
174 1 2 1 1 25 ASP H . 25 ASP HN 1 1
175 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
175 1 2 1 1 25 ASP HB2 . 25 ASP HB1 1 1
176 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
176 1 2 1 1 25 ASP HB3 . 25 ASP HB2 1 1
177 1 1 1 1 22 ALA MB . 22 ALA HB1 1 1
177 1 2 1 1 23 ALA H . 23 ALA HN 1 1
178 1 1 1 1 23 ALA H . 23 ALA HN 1 1
178 1 2 1 1 23 ALA MB . 23 ALA HB1 1 1
179 1 1 1 1 23 ALA H . 23 ALA HN 1 1
179 1 2 1 1 24 PHE H . 24 PHE HN 1 1
180 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
180 1 2 1 1 26 ILE H . 26 ILE HN 1 1
181 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
181 1 2 1 1 26 ILE MD . 26 ILE HD11 1 1
182 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
182 1 2 1 1 47 MET ME . 47 MET HE1 1 1
183 1 1 1 1 23 ALA MB . 23 ALA HB1 1 1
183 1 2 1 1 24 PHE H . 24 PHE HN 1 1
184 1 1 1 1 23 ALA MB . 23 ALA HB1 1 1
184 1 2 1 1 25 ASP H . 25 ASP HN 1 1
185 1 1 1 1 24 PHE H . 24 PHE HN 1 1
185 1 2 1 1 24 PHE QB . 24 PHE QB 1 1
186 1 1 1 1 24 PHE H . 24 PHE HN 1 1
186 1 2 1 1 24 PHE QD . 24 PHE HD1 1 1
187 1 1 1 1 24 PHE H . 24 PHE HN 1 1
187 1 2 1 1 24 PHE QE . 24 PHE HE1 1 1
188 1 1 1 1 24 PHE H . 24 PHE HN 1 1
188 1 2 1 1 25 ASP H . 25 ASP HN 1 1
189 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
189 1 2 1 1 26 ILE H . 26 ILE HN 1 1
190 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
190 1 2 1 1 27 PHE QD . 27 PHE HD1 1 1
191 1 1 1 1 24 PHE QB . 24 PHE QB 1 1
191 1 2 1 1 25 ASP H . 25 ASP HN 1 1
192 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
192 1 2 1 1 25 ASP H . 25 ASP HN 1 1
193 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
193 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
194 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
194 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
195 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
195 1 2 1 1 78 LEU QD . 78 LEU HD11 1 1
196 1 1 1 1 24 PHE QE . 24 PHE HE1 1 1
196 1 2 1 1 78 LEU QD . 78 LEU HD11 1 1
197 1 1 1 1 25 ASP H . 25 ASP HN 1 1
197 1 2 1 1 25 ASP HB2 . 25 ASP HB1 1 1
198 1 1 1 1 25 ASP H . 25 ASP HN 1 1
198 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
199 1 1 1 1 25 ASP H . 25 ASP HN 1 1
199 1 2 1 1 25 ASP HB3 . 25 ASP HB2 1 1
200 1 1 1 1 25 ASP H . 25 ASP HN 1 1
200 1 2 1 1 26 ILE H . 26 ILE HN 1 1
201 1 1 1 1 25 ASP H . 25 ASP HN 1 1
201 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
202 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
202 1 2 1 1 28 VAL H . 28 VAL HN 1 1
203 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
203 1 2 1 1 28 VAL MG1 . 28 VAL HG11 1 1
204 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
204 1 2 1 1 26 ILE H . 26 ILE HN 1 1
205 1 1 1 1 25 ASP HB2 . 25 ASP HB1 1 1
205 1 2 1 1 26 ILE H . 26 ILE HN 1 1
206 1 1 1 1 25 ASP HB3 . 25 ASP HB2 1 1
206 1 2 1 1 26 ILE H . 26 ILE HN 1 1
207 1 1 1 1 26 ILE H . 26 ILE HN 1 1
207 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
208 1 1 1 1 26 ILE H . 26 ILE HN 1 1
208 1 2 1 1 26 ILE MD . 26 ILE HD11 1 1
209 1 1 1 1 26 ILE H . 26 ILE HN 1 1
209 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
210 1 1 1 1 26 ILE H . 26 ILE HN 1 1
210 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
211 1 1 1 1 26 ILE H . 26 ILE HN 1 1
211 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
212 1 1 1 1 26 ILE H . 26 ILE HN 1 1
212 1 2 1 1 26 ILE MG . 26 ILE HG21 1 1
213 1 1 1 1 26 ILE H . 26 ILE HN 1 1
213 1 2 1 1 27 PHE H . 27 PHE HN 1 1
214 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
214 1 2 1 1 26 ILE MD . 26 ILE HD11 1 1
215 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
215 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
216 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
216 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
217 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
217 1 2 1 1 27 PHE QD . 27 PHE HD1 1 1
218 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
218 1 2 1 1 47 MET ME . 47 MET HE1 1 1
219 1 1 1 1 26 ILE MD . 26 ILE HD11 1 1
219 1 2 1 1 26 ILE MG . 26 ILE HG21 1 1
220 1 1 1 1 26 ILE MD . 26 ILE HD11 1 1
220 1 2 1 1 47 MET ME . 47 MET HE1 1 1
221 1 1 1 1 26 ILE MG . 26 ILE HG21 1 1
221 1 2 1 1 27 PHE QD . 27 PHE HD1 1 1
222 1 1 1 1 26 ILE MG . 26 ILE HG21 1 1
222 1 2 1 1 47 MET ME . 47 MET HE1 1 1
223 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
223 1 2 1 1 27 PHE QD . 27 PHE HD1 1 1
224 1 1 1 1 27 PHE QD . 27 PHE HD1 1 1
224 1 2 1 1 47 MET ME . 47 MET HE1 1 1
225 1 1 1 1 28 VAL H . 28 VAL HN 1 1
225 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
226 1 1 1 1 28 VAL H . 28 VAL HN 1 1
226 1 2 1 1 28 VAL MG1 . 28 VAL HG11 1 1
227 1 1 1 1 28 VAL H . 28 VAL HN 1 1
227 1 2 1 1 29 LEU H . 29 LEU HN 1 1
228 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
228 1 2 1 1 28 VAL MG2 . 28 VAL HG21 1 1
229 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
229 1 2 1 1 31 ALA H . 31 ALA HN 1 1
230 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
230 1 2 1 1 29 LEU H . 29 LEU HN 1 1
231 1 1 1 1 28 VAL MG1 . 28 VAL HG11 1 1
231 1 2 1 1 29 LEU H . 29 LEU HN 1 1
232 1 1 1 1 28 VAL MG1 . 28 VAL HG11 1 1
232 1 2 1 1 31 ALA H . 31 ALA HN 1 1
233 1 1 1 1 28 VAL MG1 . 28 VAL HG11 1 1
233 1 2 1 1 31 ALA MB . 31 ALA HB1 1 1
234 1 1 1 1 28 VAL MG2 . 28 VAL HG21 1 1
234 1 2 1 1 31 ALA H . 31 ALA HN 1 1
235 1 1 1 1 28 VAL MG2 . 28 VAL HG21 1 1
235 1 2 1 1 31 ALA MB . 31 ALA HB1 1 1
236 1 1 1 1 29 LEU H . 29 LEU HN 1 1
236 1 2 1 1 29 LEU HB2 . 29 LEU HB1 1 1
237 1 1 1 1 29 LEU H . 29 LEU HN 1 1
237 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
238 1 1 1 1 29 LEU H . 29 LEU HN 1 1
238 1 2 1 1 29 LEU MD1 . 29 LEU HD11 1 1
239 1 1 1 1 29 LEU H . 29 LEU HN 1 1
239 1 2 1 1 30 GLY H . 30 GLY HN 1 1
240 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
240 1 2 1 1 29 LEU MD1 . 29 LEU HD11 1 1
241 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
241 1 2 1 1 29 LEU MD2 . 29 LEU HD21 1 1
242 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
242 1 2 1 1 29 LEU MD1 . 29 LEU HD11 1 1
243 1 1 1 1 30 GLY H . 30 GLY HN 1 1
243 1 2 1 1 31 ALA H . 31 ALA HN 1 1
244 1 1 1 1 31 ALA H . 31 ALA HN 1 1
244 1 2 1 1 31 ALA MB . 31 ALA HB1 1 1
245 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
245 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
246 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
246 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
247 1 1 1 1 31 ALA MB . 31 ALA HB1 1 1
247 1 2 1 1 32 GLU H . 32 GLU HN 1 1
248 1 1 1 1 31 ALA MB . 31 ALA HB1 1 1
248 1 2 1 1 33 ASP H . 33 ASP HN 1 1
249 1 1 1 1 31 ALA MB . 31 ALA HB1 1 1
249 1 2 1 1 34 GLY H . 34 GLY HN 1 1
250 1 1 1 1 31 ALA MB . 31 ALA HB1 1 1
250 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
251 1 1 1 1 31 ALA MB . 31 ALA HB1 1 1
251 1 2 1 1 35 SER H . 35 SER HN 1 1
252 1 1 1 1 32 GLU H . 32 GLU HN 1 1
252 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
253 1 1 1 1 32 GLU H . 32 GLU HN 1 1
253 1 2 1 1 33 ASP H . 33 ASP HN 1 1
254 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
254 1 2 1 1 33 ASP H . 33 ASP HN 1 1
255 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
255 1 2 1 1 33 ASP H . 33 ASP HN 1 1
256 1 1 1 1 33 ASP H . 33 ASP HN 1 1
256 1 2 1 1 34 GLY H . 34 GLY HN 1 1
257 1 1 1 1 33 ASP H . 33 ASP HN 1 1
257 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
258 1 1 1 1 33 ASP H . 33 ASP HN 1 1
258 1 2 1 1 35 SER H . 35 SER HN 1 1
259 1 1 1 1 34 GLY H . 34 GLY HN 1 1
259 1 2 1 1 35 SER H . 35 SER HN 1 1
260 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
260 1 2 1 1 35 SER H . 35 SER HN 1 1
261 1 1 1 1 35 SER QB . 35 SER QB 1 1
261 1 2 1 1 36 ILE H . 36 ILE HN 1 1
262 1 1 1 1 35 SER QB . 35 SER QB 1 1
262 1 2 1 1 71 THR HB . 71 THR HB 1 1
263 1 1 1 1 36 ILE H . 36 ILE HN 1 1
263 1 2 1 1 36 ILE MD . 36 ILE HD11 1 1
264 1 1 1 1 36 ILE H . 36 ILE HN 1 1
264 1 2 1 1 36 ILE HG12 . 36 ILE HG11 1 1
265 1 1 1 1 36 ILE H . 36 ILE HN 1 1
265 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1
266 1 1 1 1 36 ILE H . 36 ILE HN 1 1
266 1 2 1 1 71 THR HB . 71 THR HB 1 1
267 1 1 1 1 36 ILE H . 36 ILE HN 1 1
267 1 2 1 1 72 VAL H . 72 VAL HN 1 1
268 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
268 1 2 1 1 36 ILE MD . 36 ILE HD11 1 1
269 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
269 1 2 1 1 36 ILE MG . 36 ILE HG21 1 1
270 1 1 1 1 38 THR H . 38 THR HN 1 1
270 1 2 1 1 38 THR MG . 38 THR HG21 1 1
271 1 1 1 1 38 THR H . 38 THR HN 1 1
271 1 2 1 1 39 LYS H . 39 LYS HN 1 1
272 1 1 1 1 38 THR HA . 38 THR HA 1 1
272 1 2 1 1 38 THR MG . 38 THR HG21 1 1
273 1 1 1 1 38 THR HA . 38 THR HA 1 1
273 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
274 1 1 1 1 38 THR HA . 38 THR HA 1 1
274 1 2 1 1 41 LEU MD1 . 41 LEU HD11 1 1
275 1 1 1 1 39 LYS H . 39 LYS HN 1 1
275 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
276 1 1 1 1 39 LYS H . 39 LYS HN 1 1
276 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
277 1 1 1 1 39 LYS H . 39 LYS HN 1 1
277 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
278 1 1 1 1 39 LYS H . 39 LYS HN 1 1
278 1 2 1 1 40 GLU H . 40 GLU HN 1 1
279 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
279 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
280 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
280 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
281 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
281 1 2 1 1 40 GLU H . 40 GLU HN 1 1
282 1 1 1 1 40 GLU H . 40 GLU HN 1 1
282 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
283 1 1 1 1 40 GLU H . 40 GLU HN 1 1
283 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
284 1 1 1 1 41 LEU H . 41 LEU HN 1 1
284 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
285 1 1 1 1 41 LEU H . 41 LEU HN 1 1
285 1 2 1 1 41 LEU MD1 . 41 LEU HD11 1 1
286 1 1 1 1 41 LEU H . 41 LEU HN 1 1
286 1 2 1 1 41 LEU MD2 . 41 LEU HD21 1 1
287 1 1 1 1 41 LEU H . 41 LEU HN 1 1
287 1 2 1 1 42 GLY H . 42 GLY HN 1 1
288 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
288 1 2 1 1 41 LEU MD1 . 41 LEU HD11 1 1
289 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
289 1 2 1 1 41 LEU MD2 . 41 LEU HD21 1 1
290 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
290 1 2 1 1 42 GLY H . 42 GLY HN 1 1
291 1 1 1 1 41 LEU MD2 . 41 LEU HD21 1 1
291 1 2 1 1 42 GLY H . 42 GLY HN 1 1
292 1 1 1 1 41 LEU MD2 . 41 LEU HD21 1 1
292 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
293 1 1 1 1 41 LEU MD2 . 41 LEU HD21 1 1
293 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
294 1 1 1 1 41 LEU MD2 . 41 LEU HD21 1 1
294 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
295 1 1 1 1 42 GLY H . 42 GLY HN 1 1
295 1 2 1 1 43 LYS H . 43 LYS HN 1 1
296 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
296 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
297 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
297 1 2 1 1 44 VAL H . 44 VAL HN 1 1
298 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
298 1 2 1 1 44 VAL MG2 . 44 VAL HG21 1 1
299 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
299 1 2 1 1 45 MET H . 45 MET HN 1 1
300 1 1 1 1 43 LYS H . 43 LYS HN 1 1
300 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
301 1 1 1 1 43 LYS H . 43 LYS HN 1 1
301 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
302 1 1 1 1 43 LYS H . 43 LYS HN 1 1
302 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
303 1 1 1 1 43 LYS H . 43 LYS HN 1 1
303 1 2 1 1 44 VAL H . 44 VAL HN 1 1
304 1 1 1 1 43 LYS H . 43 LYS HN 1 1
304 1 2 1 1 44 VAL MG2 . 44 VAL HG21 1 1
305 1 1 1 1 44 VAL H . 44 VAL HN 1 1
305 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
306 1 1 1 1 44 VAL H . 44 VAL HN 1 1
306 1 2 1 1 44 VAL MG2 . 44 VAL HG21 1 1
307 1 1 1 1 44 VAL H . 44 VAL HN 1 1
307 1 2 1 1 45 MET H . 45 MET HN 1 1
308 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
308 1 2 1 1 44 VAL MG2 . 44 VAL HG21 1 1
309 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
309 1 2 1 1 47 MET H . 47 MET HN 1 1
310 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
310 1 2 1 1 47 MET QB . 47 MET QB 1 1
311 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
311 1 2 1 1 45 MET H . 45 MET HN 1 1
312 1 1 1 1 44 VAL MG1 . 44 VAL HG11 1 1
312 1 2 1 1 45 MET H . 45 MET HN 1 1
313 1 1 1 1 44 VAL MG1 . 44 VAL HG11 1 1
313 1 2 1 1 45 MET ME . 45 MET HE1 1 1
314 1 1 1 1 44 VAL MG2 . 44 VAL HG21 1 1
314 1 2 1 1 45 MET ME . 45 MET HE1 1 1
315 1 1 1 1 45 MET H . 45 MET HN 1 1
315 1 2 1 1 45 MET QB . 45 MET QB 1 1
316 1 1 1 1 45 MET H . 45 MET HN 1 1
316 1 2 1 1 45 MET ME . 45 MET HE1 1 1
317 1 1 1 1 45 MET H . 45 MET HN 1 1
317 1 2 1 1 45 MET QG . 45 MET QG 1 1
318 1 1 1 1 45 MET H . 45 MET HN 1 1
318 1 2 1 1 46 ARG H . 46 ARG HN 1 1
319 1 1 1 1 45 MET HA . 45 MET HA 1 1
319 1 2 1 1 48 LEU H . 48 LEU HN 1 1
320 1 1 1 1 45 MET QB . 45 MET QB 1 1
320 1 2 1 1 45 MET ME . 45 MET HE1 1 1
321 1 1 1 1 45 MET QG . 45 MET QG 1 1
321 1 2 1 1 46 ARG H . 46 ARG HN 1 1
322 1 1 1 1 46 ARG H . 46 ARG HN 1 1
322 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
323 1 1 1 1 46 ARG H . 46 ARG HN 1 1
323 1 2 1 1 47 MET QB . 47 MET QB 1 1
324 1 1 1 1 46 ARG H . 46 ARG HN 1 1
324 1 2 1 1 48 LEU H . 48 LEU HN 1 1
325 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
325 1 2 1 1 46 ARG HD2 . 46 ARG HD1 1 1
326 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
326 1 2 1 1 46 ARG HD3 . 46 ARG HD2 1 1
327 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
327 1 2 1 1 47 MET H . 47 MET HN 1 1
328 1 1 1 1 47 MET H . 47 MET HN 1 1
328 1 2 1 1 47 MET QB . 47 MET QB 1 1
329 1 1 1 1 47 MET H . 47 MET HN 1 1
329 1 2 1 1 47 MET ME . 47 MET HE1 1 1
330 1 1 1 1 47 MET H . 47 MET HN 1 1
330 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
331 1 1 1 1 47 MET H . 47 MET HN 1 1
331 1 2 1 1 47 MET QG . 47 MET QG 1 1
332 1 1 1 1 47 MET H . 47 MET HN 1 1
332 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
333 1 1 1 1 47 MET H . 47 MET HN 1 1
333 1 2 1 1 48 LEU H . 48 LEU HN 1 1
334 1 1 1 1 47 MET H . 47 MET HN 1 1
334 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
335 1 1 1 1 47 MET H . 47 MET HN 1 1
335 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
336 1 1 1 1 47 MET HA . 47 MET HA 1 1
336 1 2 1 1 47 MET ME . 47 MET HE1 1 1
337 1 1 1 1 47 MET HA . 47 MET HA 1 1
337 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
338 1 1 1 1 47 MET HA . 47 MET HA 1 1
338 1 2 1 1 47 MET QG . 47 MET QG 1 1
339 1 1 1 1 47 MET HA . 47 MET HA 1 1
339 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
340 1 1 1 1 47 MET QB . 47 MET QB 1 1
340 1 2 1 1 48 LEU H . 48 LEU HN 1 1
341 1 1 1 1 48 LEU H . 48 LEU HN 1 1
341 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
342 1 1 1 1 48 LEU H . 48 LEU HN 1 1
342 1 2 1 1 48 LEU MD1 . 48 LEU HD11 1 1
343 1 1 1 1 48 LEU H . 48 LEU HN 1 1
343 1 2 1 1 49 GLY H . 49 GLY HN 1 1
344 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
344 1 2 1 1 48 LEU MD1 . 48 LEU HD11 1 1
345 1 1 1 1 49 GLY H . 49 GLY HN 1 1
345 1 2 1 1 50 GLN H . 50 GLN HN 1 1
346 1 1 1 1 49 GLY H . 49 GLY HN 1 1
346 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
347 1 1 1 1 50 GLN H . 50 GLN HN 1 1
347 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
348 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
348 1 2 1 1 51 ASN H . 51 ASN HN 1 1
349 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
349 1 2 1 1 51 ASN H . 51 ASN HN 1 1
350 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
350 1 2 1 1 52 PRO HD2 . 52 PRO HD1 1 1
351 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
351 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
352 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
352 1 2 1 1 52 PRO HD3 . 52 PRO HD2 1 1
353 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
353 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
354 1 1 1 1 51 ASN H . 51 ASN HN 1 1
354 1 2 1 1 52 PRO HD2 . 52 PRO HD1 1 1
355 1 1 1 1 51 ASN H . 51 ASN HN 1 1
355 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
356 1 1 1 1 51 ASN H . 51 ASN HN 1 1
356 1 2 1 1 52 PRO HD3 . 52 PRO HD2 1 1
357 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
357 1 2 1 1 52 PRO QB . 52 PRO QB 1 1
358 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
358 1 2 1 1 52 PRO HD2 . 52 PRO HD1 1 1
359 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
359 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
360 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
360 1 2 1 1 52 PRO HD3 . 52 PRO HD2 1 1
361 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
361 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
362 1 1 1 1 52 PRO QB . 52 PRO QB 1 1
362 1 2 1 1 53 THR H . 53 THR HN 1 1
363 1 1 1 1 53 THR H . 53 THR HN 1 1
363 1 2 1 1 53 THR MG . 53 THR HG21 1 1
364 1 1 1 1 53 THR H . 53 THR HN 1 1
364 1 2 1 1 56 GLU H . 56 GLU HN 1 1
365 1 1 1 1 53 THR H . 53 THR HN 1 1
365 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
366 1 1 1 1 53 THR HA . 53 THR HA 1 1
366 1 2 1 1 53 THR MG . 53 THR HG21 1 1
367 1 1 1 1 53 THR MG . 53 THR HG21 1 1
367 1 2 1 1 55 GLU H . 55 GLU HN 1 1
368 1 1 1 1 53 THR MG . 53 THR HG21 1 1
368 1 2 1 1 56 GLU H . 56 GLU HN 1 1
369 1 1 1 1 53 THR MG . 53 THR HG21 1 1
369 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
370 1 1 1 1 55 GLU H . 55 GLU HN 1 1
370 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
371 1 1 1 1 55 GLU H . 55 GLU HN 1 1
371 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
372 1 1 1 1 55 GLU H . 55 GLU HN 1 1
372 1 2 1 1 56 GLU H . 56 GLU HN 1 1
373 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
373 1 2 1 1 56 GLU H . 56 GLU HN 1 1
374 1 1 1 1 56 GLU H . 56 GLU HN 1 1
374 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
375 1 1 1 1 56 GLU H . 56 GLU HN 1 1
375 1 2 1 1 57 LEU H . 57 LEU HN 1 1
376 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
376 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
377 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
377 1 2 1 1 57 LEU H . 57 LEU HN 1 1
378 1 1 1 1 57 LEU H . 57 LEU HN 1 1
378 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
379 1 1 1 1 57 LEU H . 57 LEU HN 1 1
379 1 2 1 1 57 LEU MD1 . 57 LEU HD11 1 1
380 1 1 1 1 57 LEU H . 57 LEU HN 1 1
380 1 2 1 1 57 LEU MD2 . 57 LEU HD21 1 1
381 1 1 1 1 57 LEU H . 57 LEU HN 1 1
381 1 2 1 1 58 GLN H . 58 GLN HN 1 1
382 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
382 1 2 1 1 57 LEU MD1 . 57 LEU HD11 1 1
383 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
383 1 2 1 1 57 LEU MD2 . 57 LEU HD21 1 1
384 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
384 1 2 1 1 57 LEU MD2 . 57 LEU HD21 1 1
385 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
385 1 2 1 1 58 GLN H . 58 GLN HN 1 1
386 1 1 1 1 57 LEU MD2 . 57 LEU HD21 1 1
386 1 2 1 1 58 GLN H . 58 GLN HN 1 1
387 1 1 1 1 58 GLN H . 58 GLN HN 1 1
387 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
388 1 1 1 1 58 GLN H . 58 GLN HN 1 1
388 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
389 1 1 1 1 58 GLN H . 58 GLN HN 1 1
389 1 2 1 1 59 GLU H . 59 GLU HN 1 1
390 1 1 1 1 59 GLU H . 59 GLU HN 1 1
390 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
391 1 1 1 1 59 GLU H . 59 GLU HN 1 1
391 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
392 1 1 1 1 59 GLU H . 59 GLU HN 1 1
392 1 2 1 1 60 MET H . 60 MET HN 1 1
393 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
393 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
394 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
394 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
395 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
395 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
396 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
396 1 2 1 1 60 MET H . 60 MET HN 1 1
397 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
397 1 2 1 1 63 GLU H . 63 GLU HN 1 1
398 1 1 1 1 60 MET H . 60 MET HN 1 1
398 1 2 1 1 61 ILE H . 61 ILE HN 1 1
399 1 1 1 1 60 MET HA . 60 MET HA 1 1
399 1 2 1 1 60 MET ME . 60 MET HE1 1 1
400 1 1 1 1 60 MET HA . 60 MET HA 1 1
400 1 2 1 1 60 MET HG2 . 60 MET HG1 1 1
401 1 1 1 1 60 MET HA . 60 MET HA 1 1
401 1 2 1 1 60 MET HG3 . 60 MET HG2 1 1
402 1 1 1 1 60 MET HA . 60 MET HA 1 1
402 1 2 1 1 63 GLU H . 63 GLU HN 1 1
403 1 1 1 1 60 MET QG . 60 MET QG 1 1
403 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
404 1 1 1 1 61 ILE H . 61 ILE HN 1 1
404 1 2 1 1 61 ILE MD . 61 ILE HD11 1 1
405 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
405 1 2 1 1 64 VAL QG . 64 VAL HG11 1 1
406 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
406 1 2 1 1 65 ASP H . 65 ASP HN 1 1
407 1 1 1 1 61 ILE MG . 61 ILE HG21 1 1
407 1 2 1 1 62 ASP H . 62 ASP HN 1 1
408 1 1 1 1 62 ASP H . 62 ASP HN 1 1
408 1 2 1 1 62 ASP HB2 . 62 ASP HB1 1 1
409 1 1 1 1 62 ASP H . 62 ASP HN 1 1
409 1 2 1 1 62 ASP QB . 62 ASP QB 1 1
410 1 1 1 1 62 ASP H . 62 ASP HN 1 1
410 1 2 1 1 62 ASP HB3 . 62 ASP HB2 1 1
411 1 1 1 1 62 ASP H . 62 ASP HN 1 1
411 1 2 1 1 63 GLU H . 63 GLU HN 1 1
412 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
412 1 2 1 1 63 GLU H . 63 GLU HN 1 1
413 1 1 1 1 62 ASP QB . 62 ASP QB 1 1
413 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
414 1 1 1 1 63 GLU H . 63 GLU HN 1 1
414 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
415 1 1 1 1 63 GLU H . 63 GLU HN 1 1
415 1 2 1 1 64 VAL H . 64 VAL HN 1 1
416 1 1 1 1 64 VAL H . 64 VAL HN 1 1
416 1 2 1 1 64 VAL QG . 64 VAL HG11 1 1
417 1 1 1 1 64 VAL QG . 64 VAL HG11 1 1
417 1 2 1 1 65 ASP H . 65 ASP HN 1 1
418 1 1 1 1 64 VAL QG . 64 VAL HG11 1 1
418 1 2 1 1 65 ASP HB2 . 65 ASP HB1 1 1
419 1 1 1 1 64 VAL QG . 64 VAL HG11 1 1
419 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
420 1 1 1 1 64 VAL QG . 64 VAL HG11 1 1
420 1 2 1 1 65 ASP HB3 . 65 ASP HB2 1 1
421 1 1 1 1 64 VAL QG . 64 VAL HG21 1 1
421 1 2 1 1 80 MET H . 80 MET HN 1 1
422 1 1 1 1 64 VAL QG . 64 VAL HG21 1 1
422 1 2 1 1 80 MET HA . 80 MET HA 1 1
423 1 1 1 1 64 VAL QG . 64 VAL HG21 1 1
423 1 2 1 1 80 MET QB . 80 MET QB 1 1
424 1 1 1 1 64 VAL QG . 64 VAL HG21 1 1
424 1 2 1 1 80 MET HG2 . 80 MET HG1 1 1
425 1 1 1 1 64 VAL QG . 64 VAL HG21 1 1
425 1 2 1 1 80 MET QG . 80 MET QG 1 1
426 1 1 1 1 64 VAL QG . 64 VAL HG21 1 1
426 1 2 1 1 80 MET HG3 . 80 MET HG2 1 1
427 1 1 1 1 65 ASP H . 65 ASP HN 1 1
427 1 2 1 1 65 ASP HB2 . 65 ASP HB1 1 1
428 1 1 1 1 65 ASP H . 65 ASP HN 1 1
428 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
429 1 1 1 1 65 ASP H . 65 ASP HN 1 1
429 1 2 1 1 65 ASP HB3 . 65 ASP HB2 1 1
430 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
430 1 2 1 1 66 GLU H . 66 GLU HN 1 1
431 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
431 1 2 1 1 67 ASP H . 67 ASP HN 1 1
432 1 1 1 1 66 GLU H . 66 GLU HN 1 1
432 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
433 1 1 1 1 66 GLU H . 66 GLU HN 1 1
433 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
434 1 1 1 1 66 GLU H . 66 GLU HN 1 1
434 1 2 1 1 67 ASP H . 67 ASP HN 1 1
435 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
435 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
436 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
436 1 2 1 1 67 ASP H . 67 ASP HN 1 1
437 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
437 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
438 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
438 1 2 1 1 68 GLY H . 68 GLY HN 1 1
439 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
439 1 2 1 1 67 ASP H . 67 ASP HN 1 1
440 1 1 1 1 67 ASP H . 67 ASP HN 1 1
440 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
441 1 1 1 1 67 ASP H . 67 ASP HN 1 1
441 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
442 1 1 1 1 68 GLY H . 68 GLY HN 1 1
442 1 2 1 1 69 SER H . 69 SER HN 1 1
443 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
443 1 2 1 1 70 GLY H . 70 GLY HN 1 1
444 1 1 1 1 69 SER H . 69 SER HN 1 1
444 1 2 1 1 69 SER QB . 69 SER QB 1 1
445 1 1 1 1 69 SER H . 69 SER HN 1 1
445 1 2 1 1 70 GLY H . 70 GLY HN 1 1
446 1 1 1 1 69 SER H . 69 SER HN 1 1
446 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
447 1 1 1 1 70 GLY H . 70 GLY HN 1 1
447 1 2 1 1 71 THR H . 71 THR HN 1 1
448 1 1 1 1 70 GLY H . 70 GLY HN 1 1
448 1 2 1 1 71 THR MG . 71 THR HG21 1 1
449 1 1 1 1 70 GLY QA . 70 GLY QA 1 1
449 1 2 1 1 71 THR MG . 71 THR HG21 1 1
450 1 1 1 1 71 THR H . 71 THR HN 1 1
450 1 2 1 1 71 THR MG . 71 THR HG21 1 1
451 1 1 1 1 71 THR HA . 71 THR HA 1 1
451 1 2 1 1 71 THR MG . 71 THR HG21 1 1
452 1 1 1 1 71 THR HA . 71 THR HA 1 1
452 1 2 1 1 72 VAL H . 72 VAL HN 1 1
453 1 1 1 1 71 THR HB . 71 THR HB 1 1
453 1 2 1 1 72 VAL H . 72 VAL HN 1 1
454 1 1 1 1 71 THR MG . 71 THR HG21 1 1
454 1 2 1 1 72 VAL H . 72 VAL HN 1 1
455 1 1 1 1 72 VAL H . 72 VAL HN 1 1
455 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
456 1 1 1 1 72 VAL H . 72 VAL HN 1 1
456 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
457 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
457 1 2 1 1 72 VAL MG1 . 72 VAL HG11 1 1
458 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
458 1 2 1 1 72 VAL MG2 . 72 VAL HG21 1 1
459 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
459 1 2 1 1 73 ASP H . 73 ASP HN 1 1
460 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
460 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
461 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
461 1 2 1 1 77 PHE H . 77 PHE HN 1 1
462 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
462 1 2 1 1 73 ASP H . 73 ASP HN 1 1
463 1 1 1 1 72 VAL MG1 . 72 VAL HG11 1 1
463 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
464 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
464 1 2 1 1 73 ASP H . 73 ASP HN 1 1
465 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
465 1 2 1 1 76 GLU H . 76 GLU HN 1 1
466 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
466 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
467 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
467 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
468 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
468 1 2 1 1 77 PHE H . 77 PHE HN 1 1
469 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
469 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
470 1 1 1 1 72 VAL MG2 . 72 VAL HG21 1 1
470 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
471 1 1 1 1 73 ASP H . 73 ASP HN 1 1
471 1 2 1 1 74 PHE H . 74 PHE HN 1 1
472 1 1 1 1 73 ASP H . 73 ASP HN 1 1
472 1 2 1 1 76 GLU H . 76 GLU HN 1 1
473 1 1 1 1 73 ASP H . 73 ASP HN 1 1
473 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
474 1 1 1 1 73 ASP H . 73 ASP HN 1 1
474 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
475 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
475 1 2 1 1 74 PHE H . 74 PHE HN 1 1
476 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
476 1 2 1 1 75 ASP H . 75 ASP HN 1 1
477 1 1 1 1 73 ASP HB2 . 73 ASP HB1 1 1
477 1 2 1 1 74 PHE H . 74 PHE HN 1 1
478 1 1 1 1 73 ASP HB3 . 73 ASP HB2 1 1
478 1 2 1 1 74 PHE H . 74 PHE HN 1 1
479 1 1 1 1 74 PHE H . 74 PHE HN 1 1
479 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
480 1 1 1 1 74 PHE H . 74 PHE HN 1 1
480 1 2 1 1 75 ASP H . 75 ASP HN 1 1
481 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
481 1 2 1 1 77 PHE H . 77 PHE HN 1 1
482 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
482 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
483 1 1 1 1 75 ASP H . 75 ASP HN 1 1
483 1 2 1 1 76 GLU H . 76 GLU HN 1 1
484 1 1 1 1 75 ASP H . 75 ASP HN 1 1
484 1 2 1 1 78 LEU QD . 78 LEU HD11 1 1
485 1 1 1 1 75 ASP HA . 75 ASP HA 1 1
485 1 2 1 1 78 LEU QD . 78 LEU HD11 1 1
486 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
486 1 2 1 1 76 GLU H . 76 GLU HN 1 1
487 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
487 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
488 1 1 1 1 76 GLU H . 76 GLU HN 1 1
488 1 2 1 1 76 GLU HG2 . 76 GLU HG1 1 1
489 1 1 1 1 76 GLU H . 76 GLU HN 1 1
489 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
490 1 1 1 1 76 GLU H . 76 GLU HN 1 1
490 1 2 1 1 76 GLU HG3 . 76 GLU HG2 1 1
491 1 1 1 1 76 GLU H . 76 GLU HN 1 1
491 1 2 1 1 77 PHE H . 77 PHE HN 1 1
492 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
492 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
493 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
493 1 2 1 1 79 VAL H . 79 VAL HN 1 1
494 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
494 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
495 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
495 1 2 1 1 77 PHE H . 77 PHE HN 1 1
496 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
496 1 2 1 1 77 PHE H . 77 PHE HN 1 1
497 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
497 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
498 1 1 1 1 77 PHE H . 77 PHE HN 1 1
498 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
499 1 1 1 1 77 PHE H . 77 PHE HN 1 1
499 1 2 1 1 78 LEU H . 78 LEU HN 1 1
500 1 1 1 1 77 PHE H . 77 PHE HN 1 1
500 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
501 1 1 1 1 77 PHE H . 77 PHE HN 1 1
501 1 2 1 1 79 VAL H . 79 VAL HN 1 1
502 1 1 1 1 77 PHE QB . 77 PHE QB 1 1
502 1 2 1 1 78 LEU H . 78 LEU HN 1 1
503 1 1 1 1 78 LEU H . 78 LEU HN 1 1
503 1 2 1 1 78 LEU HB2 . 78 LEU HB1 1 1
504 1 1 1 1 78 LEU H . 78 LEU HN 1 1
504 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
505 1 1 1 1 78 LEU H . 78 LEU HN 1 1
505 1 2 1 1 78 LEU HB3 . 78 LEU HB2 1 1
506 1 1 1 1 78 LEU H . 78 LEU HN 1 1
506 1 2 1 1 78 LEU QD . 78 LEU HD11 1 1
507 1 1 1 1 78 LEU H . 78 LEU HN 1 1
507 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
508 1 1 1 1 78 LEU H . 78 LEU HN 1 1
508 1 2 1 1 79 VAL H . 79 VAL HN 1 1
509 1 1 1 1 78 LEU H . 78 LEU HN 1 1
509 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
510 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
510 1 2 1 1 78 LEU QD . 78 LEU HD11 1 1
511 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
511 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
512 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
512 1 2 1 1 81 MET H . 81 MET HN 1 1
513 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
513 1 2 1 1 81 MET QB . 81 MET QB 1 1
514 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
514 1 2 1 1 79 VAL H . 79 VAL HN 1 1
515 1 1 1 1 79 VAL H . 79 VAL HN 1 1
515 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
516 1 1 1 1 79 VAL H . 79 VAL HN 1 1
516 1 2 1 1 79 VAL MG1 . 79 VAL HG11 1 1
517 1 1 1 1 79 VAL H . 79 VAL HN 1 1
517 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
518 1 1 1 1 79 VAL H . 79 VAL HN 1 1
518 1 2 1 1 80 MET H . 80 MET HN 1 1
519 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
519 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
520 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
520 1 2 1 1 79 VAL MG2 . 79 VAL HG21 1 1
521 1 1 1 1 79 VAL MG1 . 79 VAL HG11 1 1
521 1 2 1 1 80 MET H . 80 MET HN 1 1
522 1 1 1 1 80 MET H . 80 MET HN 1 1
522 1 2 1 1 80 MET QB . 80 MET QB 1 1
523 1 1 1 1 80 MET H . 80 MET HN 1 1
523 1 2 1 1 80 MET QG . 80 MET QG 1 1
524 1 1 1 1 80 MET H . 80 MET HN 1 1
524 1 2 1 1 81 MET H . 81 MET HN 1 1
525 1 1 1 1 80 MET HA . 80 MET HA 1 1
525 1 2 1 1 80 MET QG . 80 MET QG 1 1
526 1 1 1 1 80 MET HA . 80 MET HA 1 1
526 1 2 1 1 83 ARG H . 83 ARG HN 1 1
527 1 1 1 1 80 MET HA . 80 MET HA 1 1
527 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
528 1 1 1 1 80 MET QB . 80 MET QB 1 1
528 1 2 1 1 81 MET H . 81 MET HN 1 1
529 1 1 1 1 81 MET H . 81 MET HN 1 1
529 1 2 1 1 81 MET QB . 81 MET QB 1 1
530 1 1 1 1 81 MET HA . 81 MET HA 1 1
530 1 2 1 1 81 MET ME . 81 MET HE1 1 1
531 1 1 1 1 81 MET HA . 81 MET HA 1 1
531 1 2 1 1 81 MET QG . 81 MET QG 1 1
532 1 1 1 1 81 MET QB . 81 MET QB 1 1
532 1 2 1 1 82 VAL H . 82 VAL HN 1 1
533 1 1 1 1 81 MET QB . 81 MET QB 1 1
533 1 2 1 1 82 VAL MG1 . 82 VAL HG11 1 1
534 1 1 1 1 81 MET ME . 81 MET HE1 1 1
534 1 2 1 1 81 MET HG2 . 81 MET HG1 1 1
535 1 1 1 1 81 MET ME . 81 MET HE1 1 1
535 1 2 1 1 81 MET QG . 81 MET QG 1 1
536 1 1 1 1 81 MET ME . 81 MET HE1 1 1
536 1 2 1 1 81 MET HG3 . 81 MET HG2 1 1
537 1 1 1 1 82 VAL H . 82 VAL HN 1 1
537 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
538 1 1 1 1 82 VAL H . 82 VAL HN 1 1
538 1 2 1 1 82 VAL MG1 . 82 VAL HG11 1 1
539 1 1 1 1 82 VAL H . 82 VAL HN 1 1
539 1 2 1 1 82 VAL MG2 . 82 VAL HG21 1 1
540 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
540 1 2 1 1 82 VAL MG1 . 82 VAL HG11 1 1
541 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
541 1 2 1 1 83 ARG H . 83 ARG HN 1 1
542 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
542 1 2 1 1 83 ARG H . 83 ARG HN 1 1
543 1 1 1 1 82 VAL MG2 . 82 VAL HG21 1 1
543 1 2 1 1 84 SER H . 84 SER HN 1 1
544 1 1 1 1 83 ARG H . 83 ARG HN 1 1
544 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
545 1 1 1 1 83 ARG H . 83 ARG HN 1 1
545 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
546 1 1 1 1 83 ARG H . 83 ARG HN 1 1
546 1 2 1 1 84 SER H . 84 SER HN 1 1
547 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
547 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
548 1 1 1 1 83 ARG HB2 . 83 ARG HB1 1 1
548 1 2 1 1 84 SER H . 84 SER HN 1 1
549 1 1 1 1 83 ARG HB3 . 83 ARG HB2 1 1
549 1 2 1 1 84 SER H . 84 SER HN 1 1
550 1 1 1 1 83 ARG QG . 83 ARG QG 1 1
550 1 2 1 1 84 SER H . 84 SER HN 1 1
551 1 1 1 1 84 SER H . 84 SER HN 1 1
551 1 2 1 1 84 SER QB . 84 SER QB 1 1
552 1 1 1 1 84 SER QB . 84 SER QB 1 1
552 1 2 1 1 85 MET H . 85 MET HN 1 1
553 1 1 1 1 85 MET H . 85 MET HN 1 1
553 1 2 1 1 85 MET QB . 85 MET QB 1 1
554 1 1 1 1 85 MET H . 85 MET HN 1 1
554 1 2 1 1 85 MET QG . 85 MET QG 1 1
555 1 1 1 1 85 MET HA . 85 MET HA 1 1
555 1 2 1 1 85 MET QG . 85 MET QG 1 1
556 1 1 1 1 85 MET HA . 85 MET HA 1 1
556 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
557 1 1 1 1 85 MET QB . 85 MET QB 1 1
557 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
558 1 1 1 1 86 LYS H . 86 LYS HN 1 1
558 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
559 1 1 1 1 86 LYS H . 86 LYS HN 1 1
559 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
560 1 1 1 1 86 LYS H . 86 LYS HN 1 1
560 1 2 1 1 86 LYS QE . 86 LYS QE 1 1
561 1 1 1 1 86 LYS H . 86 LYS HN 1 1
561 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
562 1 1 1 1 86 LYS H . 86 LYS HN 1 1
562 1 2 1 1 87 ASP H . 87 ASP HN 1 1
563 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
563 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
564 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
564 1 2 1 1 87 ASP H . 87 ASP HN 1 1
565 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
565 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
566 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
566 1 2 1 1 87 ASP H . 87 ASP HN 1 1
567 1 1 1 1 86 LYS QE . 86 LYS QE 1 1
567 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
568 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
568 1 2 1 1 87 ASP H . 87 ASP HN 1 1
569 1 1 1 1 87 ASP H . 87 ASP HN 1 1
569 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
570 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
570 1 2 1 1 88 ASP H . 88 ASP HN 1 1
571 1 1 1 1 88 ASP H . 88 ASP HN 1 1
571 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
572 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
572 1 2 1 1 89 SER H . 89 SER HN 1 1
573 1 1 1 1 89 SER H . 89 SER HN 1 1
573 1 2 1 1 89 SER QB . 89 SER QB 1 1
574 1 1 1 1 89 SER HA . 89 SER HA 1 1
574 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
575 1 1 1 1 89 SER QB . 89 SER QB 1 1
575 1 2 1 1 90 LYS H . 90 LYS HN 1 1
576 1 1 1 1 89 SER QB . 89 SER QB 1 1
576 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
577 1 1 1 1 90 LYS H . 90 LYS HN 1 1
577 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
578 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
578 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
579 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
579 1 2 1 1 91 GLY H . 91 GLY HN 1 1
580 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
580 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
581 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
581 1 2 1 1 91 GLY H . 91 GLY HN 1 1
582 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
582 1 2 1 1 91 GLY H . 91 GLY HN 1 1
583 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
583 1 2 1 1 92 LYS H . 92 LYS HN 1 1
584 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
584 1 2 1 1 92 LYS HA . 92 LYS HA 1 1
585 1 1 1 1 92 LYS H . 92 LYS HN 1 1
585 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
586 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
586 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
587 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
587 1 2 1 1 93 SER H . 93 SER HN 1 1
588 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
588 1 2 1 1 93 SER QB . 93 SER QB 1 1
589 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
589 1 2 1 1 93 SER H . 93 SER HN 1 1
590 1 1 1 1 92 LYS QG . 92 LYS QG 1 1
590 1 2 1 1 93 SER H . 93 SER HN 1 1
591 1 1 1 1 93 SER H . 93 SER HN 1 1
591 1 2 1 1 93 SER QB . 93 SER QB 1 1
592 1 1 1 1 93 SER H . 93 SER HN 1 1
592 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
593 1 1 1 1 93 SER H . 93 SER HN 1 1
593 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
594 1 1 1 1 93 SER HA . 93 SER HA 1 1
594 1 2 1 1 94 GLU H . 94 GLU HN 1 1
595 1 1 1 1 93 SER HA . 93 SER HA 1 1
595 1 2 1 1 95 GLU H . 95 GLU HN 1 1
596 1 1 1 1 93 SER QB . 93 SER QB 1 1
596 1 2 1 1 94 GLU H . 94 GLU HN 1 1
597 1 1 1 1 93 SER QB . 93 SER QB 1 1
597 1 2 1 1 95 GLU H . 95 GLU HN 1 1
598 1 1 1 1 94 GLU H . 94 GLU HN 1 1
598 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
599 1 1 1 1 94 GLU H . 94 GLU HN 1 1
599 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
600 1 1 1 1 94 GLU H . 94 GLU HN 1 1
600 1 2 1 1 95 GLU H . 95 GLU HN 1 1
601 1 1 1 1 95 GLU H . 95 GLU HN 1 1
601 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
602 1 1 1 1 95 GLU H . 95 GLU HN 1 1
602 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
603 1 1 1 1 95 GLU H . 95 GLU HN 1 1
603 1 2 1 1 96 GLU H . 96 GLU HN 1 1
604 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
604 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
605 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
605 1 2 1 1 96 GLU H . 96 GLU HN 1 1
606 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
606 1 2 1 1 96 GLU H . 96 GLU HN 1 1
607 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
607 1 2 1 1 98 SER H . 98 SER HN 1 1
608 1 1 1 1 96 GLU H . 96 GLU HN 1 1
608 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
609 1 1 1 1 96 GLU H . 96 GLU HN 1 1
609 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
610 1 1 1 1 96 GLU H . 96 GLU HN 1 1
610 1 2 1 1 97 LEU H . 97 LEU HN 1 1
611 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
611 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
612 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
612 1 2 1 1 97 LEU H . 97 LEU HN 1 1
613 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
613 1 2 1 1 97 LEU H . 97 LEU HN 1 1
614 1 1 1 1 97 LEU H . 97 LEU HN 1 1
614 1 2 1 1 97 LEU HB2 . 97 LEU HB1 1 1
615 1 1 1 1 97 LEU H . 97 LEU HN 1 1
615 1 2 1 1 97 LEU HB3 . 97 LEU HB2 1 1
616 1 1 1 1 97 LEU H . 97 LEU HN 1 1
616 1 2 1 1 97 LEU MD1 . 97 LEU HD11 1 1
617 1 1 1 1 97 LEU H . 97 LEU HN 1 1
617 1 2 1 1 97 LEU MD2 . 97 LEU HD21 1 1
618 1 1 1 1 97 LEU H . 97 LEU HN 1 1
618 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
619 1 1 1 1 97 LEU H . 97 LEU HN 1 1
619 1 2 1 1 98 SER H . 98 SER HN 1 1
620 1 1 1 1 97 LEU H . 97 LEU HN 1 1
620 1 2 1 1 99 ASP H . 99 ASP HN 1 1
621 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
621 1 2 1 1 97 LEU MD2 . 97 LEU HD21 1 1
622 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
622 1 2 1 1 100 LEU H . 100 LEU HN 1 1
623 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
623 1 2 1 1 100 LEU MD1 . 100 LEU HD11 1 1
624 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
624 1 2 1 1 97 LEU MD1 . 97 LEU HD11 1 1
625 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
625 1 2 1 1 98 SER H . 98 SER HN 1 1
626 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
626 1 2 1 1 98 SER QB . 98 SER QB 1 1
627 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
627 1 2 1 1 150 TYR QE . 150 TYR HE1 1 1
628 1 1 1 1 97 LEU HB2 . 97 LEU HB1 1 1
628 1 2 1 1 98 SER H . 98 SER HN 1 1
629 1 1 1 1 97 LEU HB2 . 97 LEU HB1 1 1
629 1 2 1 1 153 PHE HE1 . 153 PHE HE1 1 1
630 1 1 1 1 97 LEU HB3 . 97 LEU HB2 1 1
630 1 2 1 1 98 SER H . 98 SER HN 1 1
631 1 1 1 1 97 LEU HB3 . 97 LEU HB2 1 1
631 1 2 1 1 153 PHE HE1 . 153 PHE HE1 1 1
632 1 1 1 1 97 LEU MD1 . 97 LEU HD11 1 1
632 1 2 1 1 153 PHE HE1 . 153 PHE HE1 1 1
633 1 1 1 1 97 LEU MD2 . 97 LEU HD21 1 1
633 1 2 1 1 153 PHE HE1 . 153 PHE HE1 1 1
634 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
634 1 2 1 1 98 SER H . 98 SER HN 1 1
635 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
635 1 2 1 1 153 PHE HE1 . 153 PHE HE1 1 1
636 1 1 1 1 98 SER H . 98 SER HN 1 1
636 1 2 1 1 98 SER QB . 98 SER QB 1 1
637 1 1 1 1 98 SER H . 98 SER HN 1 1
637 1 2 1 1 99 ASP H . 99 ASP HN 1 1
638 1 1 1 1 98 SER H . 98 SER HN 1 1
638 1 2 1 1 150 TYR QE . 150 TYR HE1 1 1
639 1 1 1 1 98 SER HA . 98 SER HA 1 1
639 1 2 1 1 101 PHE H . 101 PHE HN 1 1
640 1 1 1 1 98 SER HA . 98 SER HA 1 1
640 1 2 1 1 150 TYR HB2 . 150 TYR HB2 1 1
641 1 1 1 1 98 SER HA . 98 SER HA 1 1
641 1 2 1 1 150 TYR QE . 150 TYR HE1 1 1
642 1 1 1 1 98 SER QB . 98 SER QB 1 1
642 1 2 1 1 150 TYR QE . 150 TYR HE1 1 1
643 1 1 1 1 99 ASP H . 99 ASP HN 1 1
643 1 2 1 1 99 ASP HB2 . 99 ASP HB1 1 1
644 1 1 1 1 99 ASP H . 99 ASP HN 1 1
644 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
645 1 1 1 1 99 ASP H . 99 ASP HN 1 1
645 1 2 1 1 99 ASP HB3 . 99 ASP HB2 1 1
646 1 1 1 1 99 ASP H . 99 ASP HN 1 1
646 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
647 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
647 1 2 1 1 102 ARG H . 102 ARG HN 1 1
648 1 1 1 1 99 ASP HA . 99 ASP HA 1 1
648 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
649 1 1 1 1 99 ASP QB . 99 ASP QB 1 1
649 1 2 1 1 100 LEU H . 100 LEU HN 1 1
650 1 1 1 1 100 LEU H . 100 LEU HN 1 1
650 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
651 1 1 1 1 100 LEU H . 100 LEU HN 1 1
651 1 2 1 1 100 LEU MD1 . 100 LEU HD11 1 1
652 1 1 1 1 100 LEU H . 100 LEU HN 1 1
652 1 2 1 1 101 PHE H . 101 PHE HN 1 1
653 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
653 1 2 1 1 100 LEU MD1 . 100 LEU HD11 1 1
654 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
654 1 2 1 1 100 LEU MD2 . 100 LEU HD21 1 1
655 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
655 1 2 1 1 101 PHE H . 101 PHE HN 1 1
656 1 1 1 1 100 LEU MD1 . 100 LEU HD11 1 1
656 1 2 1 1 120 MET ME . 120 MET HE1 1 1
657 1 1 1 1 100 LEU MD2 . 100 LEU HD21 1 1
657 1 2 1 1 101 PHE H . 101 PHE HN 1 1
658 1 1 1 1 101 PHE H . 101 PHE HN 1 1
658 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
659 1 1 1 1 101 PHE H . 101 PHE HN 1 1
659 1 2 1 1 101 PHE QD . 101 PHE HD1 1 1
660 1 1 1 1 101 PHE H . 101 PHE HN 1 1
660 1 2 1 1 102 ARG H . 102 ARG HN 1 1
661 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
661 1 2 1 1 101 PHE QD . 101 PHE HD1 1 1
662 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
662 1 2 1 1 101 PHE QE . 101 PHE HE1 1 1
663 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
663 1 2 1 1 103 MET H . 103 MET HN 1 1
664 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
664 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
665 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
665 1 2 1 1 150 TYR QE . 150 TYR HE1 1 1
666 1 1 1 1 101 PHE HB2 . 101 PHE HB1 1 1
666 1 2 1 1 102 ARG H . 102 ARG HN 1 1
667 1 1 1 1 101 PHE HB3 . 101 PHE HB2 1 1
667 1 2 1 1 102 ARG H . 102 ARG HN 1 1
668 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
668 1 2 1 1 102 ARG H . 102 ARG HN 1 1
669 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
669 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
670 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
670 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
671 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
671 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
672 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
672 1 2 1 1 150 TYR H . 150 TYR HN 1 1
673 1 1 1 1 101 PHE QE . 101 PHE HE1 1 1
673 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
674 1 1 1 1 101 PHE QE . 101 PHE HE1 1 1
674 1 2 1 1 112 ILE H . 112 ILE HN 1 1
675 1 1 1 1 101 PHE QE . 101 PHE HE1 1 1
675 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
676 1 1 1 1 101 PHE QE . 101 PHE HE1 1 1
676 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
677 1 1 1 1 101 PHE QE . 101 PHE HE1 1 1
677 1 2 1 1 150 TYR HA . 150 TYR HA 1 1
678 1 1 1 1 102 ARG H . 102 ARG HN 1 1
678 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
679 1 1 1 1 102 ARG H . 102 ARG HN 1 1
679 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
680 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
680 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
681 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
681 1 2 1 1 105 ASP H . 105 ASP HN 1 1
682 1 1 1 1 103 MET H . 103 MET HN 1 1
682 1 2 1 1 103 MET QB . 103 MET QB 1 1
683 1 1 1 1 103 MET QB . 103 MET QB 1 1
683 1 2 1 1 105 ASP H . 105 ASP HN 1 1
684 1 1 1 1 105 ASP H . 105 ASP HN 1 1
684 1 2 1 1 105 ASP HB2 . 105 ASP HB1 1 1
685 1 1 1 1 105 ASP H . 105 ASP HN 1 1
685 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
686 1 1 1 1 105 ASP H . 105 ASP HN 1 1
686 1 2 1 1 105 ASP HB3 . 105 ASP HB2 1 1
687 1 1 1 1 105 ASP H . 105 ASP HN 1 1
687 1 2 1 1 106 LYS H . 106 LYS HN 1 1
688 1 1 1 1 105 ASP H . 105 ASP HN 1 1
688 1 2 1 1 106 LYS QE . 106 LYS QE 1 1
689 1 1 1 1 105 ASP H . 105 ASP HN 1 1
689 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
690 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
690 1 2 1 1 106 LYS H . 106 LYS HN 1 1
691 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
691 1 2 1 1 107 ASN H . 107 ASN HN 1 1
692 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
692 1 2 1 1 107 ASN H . 107 ASN HN 1 1
693 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
693 1 2 1 1 108 ALA H . 108 ALA HN 1 1
694 1 1 1 1 106 LYS H . 106 LYS HN 1 1
694 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
695 1 1 1 1 106 LYS H . 106 LYS HN 1 1
695 1 2 1 1 107 ASN H . 107 ASN HN 1 1
696 1 1 1 1 106 LYS H . 106 LYS HN 1 1
696 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
697 1 1 1 1 106 LYS H . 106 LYS HN 1 1
697 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
698 1 1 1 1 106 LYS H . 106 LYS HN 1 1
698 1 2 1 1 112 ILE MG . 112 ILE HG21 1 1
699 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
699 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
700 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
700 1 2 1 1 108 ALA H . 108 ALA HN 1 1
701 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
701 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
702 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
702 1 2 1 1 119 ILE MG . 119 ILE HG21 1 1
703 1 1 1 1 106 LYS QG . 106 LYS QG 1 1
703 1 2 1 1 107 ASN H . 107 ASN HN 1 1
704 1 1 1 1 106 LYS QG . 106 LYS QG 1 1
704 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
705 1 1 1 1 107 ASN H . 107 ASN HN 1 1
705 1 2 1 1 107 ASN HB2 . 107 ASN HB1 1 1
706 1 1 1 1 107 ASN H . 107 ASN HN 1 1
706 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
707 1 1 1 1 107 ASN H . 107 ASN HN 1 1
707 1 2 1 1 107 ASN HB3 . 107 ASN HB2 1 1
708 1 1 1 1 107 ASN H . 107 ASN HN 1 1
708 1 2 1 1 108 ALA MB . 108 ALA HB1 1 1
709 1 1 1 1 107 ASN H . 107 ASN HN 1 1
709 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
710 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
710 1 2 1 1 108 ALA H . 108 ALA HN 1 1
711 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
711 1 2 1 1 111 TYR QB . 111 TYR QB 1 1
712 1 1 1 1 107 ASN HB2 . 107 ASN HB1 1 1
712 1 2 1 1 108 ALA H . 108 ALA HN 1 1
713 1 1 1 1 107 ASN HB3 . 107 ASN HB2 1 1
713 1 2 1 1 108 ALA H . 108 ALA HN 1 1
714 1 1 1 1 108 ALA H . 108 ALA HN 1 1
714 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
715 1 1 1 1 108 ALA H . 108 ALA HN 1 1
715 1 2 1 1 108 ALA MB . 108 ALA HB1 1 1
716 1 1 1 1 108 ALA H . 108 ALA HN 1 1
716 1 2 1 1 109 ASP H . 109 ASP HN 1 1
717 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
717 1 2 1 1 109 ASP H . 109 ASP HN 1 1
718 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
718 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
719 1 1 1 1 108 ALA MB . 108 ALA HB1 1 1
719 1 2 1 1 109 ASP H . 109 ASP HN 1 1
720 1 1 1 1 109 ASP H . 109 ASP HN 1 1
720 1 2 1 1 109 ASP HB2 . 109 ASP HB1 1 1
721 1 1 1 1 109 ASP H . 109 ASP HN 1 1
721 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
722 1 1 1 1 109 ASP H . 109 ASP HN 1 1
722 1 2 1 1 109 ASP HB3 . 109 ASP HB2 1 1
723 1 1 1 1 109 ASP H . 109 ASP HN 1 1
723 1 2 1 1 110 GLY H . 110 GLY HN 1 1
724 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
724 1 2 1 1 111 TYR H . 111 TYR HN 1 1
725 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
725 1 2 1 1 110 GLY H . 110 GLY HN 1 1
726 1 1 1 1 110 GLY H . 110 GLY HN 1 1
726 1 2 1 1 111 TYR H . 111 TYR HN 1 1
727 1 1 1 1 111 TYR H . 111 TYR HN 1 1
727 1 2 1 1 111 TYR QB . 111 TYR QB 1 1
728 1 1 1 1 111 TYR H . 111 TYR HN 1 1
728 1 2 1 1 111 TYR QD . 111 TYR HD1 1 1
729 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
729 1 2 1 1 111 TYR QD . 111 TYR HD1 1 1
730 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
730 1 2 1 1 112 ILE H . 112 ILE HN 1 1
731 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
731 1 2 1 1 112 ILE H . 112 ILE HN 1 1
732 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
732 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
733 1 1 1 1 111 TYR QD . 111 TYR HD1 1 1
733 1 2 1 1 112 ILE H . 112 ILE HN 1 1
734 1 1 1 1 111 TYR QD . 111 TYR HD1 1 1
734 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
735 1 1 1 1 111 TYR QD . 111 TYR HD1 1 1
735 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
736 1 1 1 1 111 TYR QD . 111 TYR HD1 1 1
736 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
737 1 1 1 1 111 TYR QD . 111 TYR HD1 1 1
737 1 2 1 1 149 ASP QB . 149 ASP QB 1 1
738 1 1 1 1 111 TYR QD . 111 TYR HD1 1 1
738 1 2 1 1 150 TYR H . 150 TYR HN 1 1
739 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
739 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
740 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
740 1 2 1 1 148 ILE HA . 148 ILE HA 1 1
741 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
741 1 2 1 1 148 ILE QG . 148 ILE QG1 1 1
742 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
742 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
743 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
743 1 2 1 1 149 ASP QB . 149 ASP QB 1 1
744 1 1 1 1 112 ILE H . 112 ILE HN 1 1
744 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
745 1 1 1 1 112 ILE H . 112 ILE HN 1 1
745 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
746 1 1 1 1 112 ILE H . 112 ILE HN 1 1
746 1 2 1 1 112 ILE HG12 . 112 ILE HG11 1 1
747 1 1 1 1 112 ILE H . 112 ILE HN 1 1
747 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
748 1 1 1 1 112 ILE H . 112 ILE HN 1 1
748 1 2 1 1 112 ILE HG13 . 112 ILE HG12 1 1
749 1 1 1 1 112 ILE H . 112 ILE HN 1 1
749 1 2 1 1 113 ASP H . 113 ASP HN 1 1
750 1 1 1 1 112 ILE H . 112 ILE HN 1 1
750 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
751 1 1 1 1 112 ILE H . 112 ILE HN 1 1
751 1 2 1 1 148 ILE H . 148 ILE HN 1 1
752 1 1 1 1 112 ILE H . 112 ILE HN 1 1
752 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
753 1 1 1 1 112 ILE H . 112 ILE HN 1 1
753 1 2 1 1 148 ILE MG . 148 ILE HG21 1 1
754 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
754 1 2 1 1 112 ILE MD . 112 ILE HD11 1 1
755 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
755 1 2 1 1 112 ILE MG . 112 ILE HG21 1 1
756 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
756 1 2 1 1 113 ASP H . 113 ASP HN 1 1
757 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
757 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
758 1 1 1 1 112 ILE MG . 112 ILE HG21 1 1
758 1 2 1 1 113 ASP H . 113 ASP HN 1 1
759 1 1 1 1 112 ILE MG . 112 ILE HG21 1 1
759 1 2 1 1 116 GLU HB2 . 116 GLU HB1 1 1
760 1 1 1 1 112 ILE MG . 112 ILE HG21 1 1
760 1 2 1 1 116 GLU HB3 . 116 GLU HB2 1 1
761 1 1 1 1 112 ILE MG . 112 ILE HG21 1 1
761 1 2 1 1 117 LEU H . 117 LEU HN 1 1
762 1 1 1 1 112 ILE MG . 112 ILE HG21 1 1
762 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
763 1 1 1 1 113 ASP H . 113 ASP HN 1 1
763 1 2 1 1 116 GLU H . 116 GLU HN 1 1
764 1 1 1 1 113 ASP H . 113 ASP HN 1 1
764 1 2 1 1 116 GLU HB2 . 116 GLU HB1 1 1
765 1 1 1 1 113 ASP H . 113 ASP HN 1 1
765 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
766 1 1 1 1 113 ASP H . 113 ASP HN 1 1
766 1 2 1 1 116 GLU HB3 . 116 GLU HB2 1 1
767 1 1 1 1 113 ASP H . 113 ASP HN 1 1
767 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
768 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
768 1 2 1 1 114 LEU H . 114 LEU HN 1 1
769 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
769 1 2 1 1 115 ASP H . 115 ASP HN 1 1
770 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
770 1 2 1 1 114 LEU H . 114 LEU HN 1 1
771 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
771 1 2 1 1 115 ASP H . 115 ASP HN 1 1
772 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
772 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
773 1 1 1 1 113 ASP HB2 . 113 ASP HB1 1 1
773 1 2 1 1 114 LEU H . 114 LEU HN 1 1
774 1 1 1 1 113 ASP HB3 . 113 ASP HB2 1 1
774 1 2 1 1 114 LEU H . 114 LEU HN 1 1
775 1 1 1 1 114 LEU H . 114 LEU HN 1 1
775 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
776 1 1 1 1 114 LEU H . 114 LEU HN 1 1
776 1 2 1 1 114 LEU MD1 . 114 LEU HD11 1 1
777 1 1 1 1 114 LEU H . 114 LEU HN 1 1
777 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
778 1 1 1 1 114 LEU H . 114 LEU HN 1 1
778 1 2 1 1 115 ASP H . 115 ASP HN 1 1
779 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
779 1 2 1 1 114 LEU MD1 . 114 LEU HD11 1 1
780 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
780 1 2 1 1 114 LEU MD2 . 114 LEU HD21 1 1
781 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
781 1 2 1 1 115 ASP H . 115 ASP HN 1 1
782 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
782 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
783 1 1 1 1 114 LEU MD1 . 114 LEU HD11 1 1
783 1 2 1 1 115 ASP H . 115 ASP HN 1 1
784 1 1 1 1 114 LEU MD2 . 114 LEU HD21 1 1
784 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
785 1 1 1 1 115 ASP H . 115 ASP HN 1 1
785 1 2 1 1 115 ASP HB2 . 115 ASP HB1 1 1
786 1 1 1 1 115 ASP H . 115 ASP HN 1 1
786 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
787 1 1 1 1 115 ASP H . 115 ASP HN 1 1
787 1 2 1 1 115 ASP HB3 . 115 ASP HB2 1 1
788 1 1 1 1 115 ASP H . 115 ASP HN 1 1
788 1 2 1 1 116 GLU H . 116 GLU HN 1 1
789 1 1 1 1 115 ASP H . 115 ASP HN 1 1
789 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
790 1 1 1 1 115 ASP H . 115 ASP HN 1 1
790 1 2 1 1 117 LEU H . 117 LEU HN 1 1
791 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
791 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
792 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
792 1 2 1 1 118 LYS H . 118 LYS HN 1 1
793 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
793 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
794 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
794 1 2 1 1 116 GLU H . 116 GLU HN 1 1
795 1 1 1 1 115 ASP HB2 . 115 ASP HB1 1 1
795 1 2 1 1 116 GLU H . 116 GLU HN 1 1
796 1 1 1 1 115 ASP HB3 . 115 ASP HB2 1 1
796 1 2 1 1 116 GLU H . 116 GLU HN 1 1
797 1 1 1 1 116 GLU H . 116 GLU HN 1 1
797 1 2 1 1 116 GLU HB2 . 116 GLU HB1 1 1
798 1 1 1 1 116 GLU H . 116 GLU HN 1 1
798 1 2 1 1 116 GLU QB . 116 GLU QB 1 1
799 1 1 1 1 116 GLU H . 116 GLU HN 1 1
799 1 2 1 1 116 GLU HB3 . 116 GLU HB2 1 1
800 1 1 1 1 116 GLU H . 116 GLU HN 1 1
800 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
801 1 1 1 1 116 GLU H . 116 GLU HN 1 1
801 1 2 1 1 117 LEU H . 117 LEU HN 1 1
802 1 1 1 1 116 GLU H . 116 GLU HN 1 1
802 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
803 1 1 1 1 116 GLU H . 116 GLU HN 1 1
803 1 2 1 1 117 LEU MD1 . 117 LEU HD11 1 1
804 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
804 1 2 1 1 118 LYS H . 118 LYS HN 1 1
805 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
805 1 2 1 1 119 ILE H . 119 ILE HN 1 1
806 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
806 1 2 1 1 119 ILE MD . 119 ILE HD11 1 1
807 1 1 1 1 116 GLU QB . 116 GLU QB 1 1
807 1 2 1 1 117 LEU H . 117 LEU HN 1 1
808 1 1 1 1 116 GLU HB2 . 116 GLU HB1 1 1
808 1 2 1 1 117 LEU H . 117 LEU HN 1 1
809 1 1 1 1 116 GLU HB3 . 116 GLU HB2 1 1
809 1 2 1 1 117 LEU H . 117 LEU HN 1 1
810 1 1 1 1 117 LEU H . 117 LEU HN 1 1
810 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
811 1 1 1 1 117 LEU H . 117 LEU HN 1 1
811 1 2 1 1 117 LEU MD1 . 117 LEU HD11 1 1
812 1 1 1 1 117 LEU H . 117 LEU HN 1 1
812 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
813 1 1 1 1 117 LEU H . 117 LEU HN 1 1
813 1 2 1 1 118 LYS H . 118 LYS HN 1 1
814 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
814 1 2 1 1 117 LEU MD1 . 117 LEU HD11 1 1
815 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
815 1 2 1 1 117 LEU MD2 . 117 LEU HD21 1 1
816 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
816 1 2 1 1 119 ILE H . 119 ILE HN 1 1
817 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
817 1 2 1 1 120 MET H . 120 MET HN 1 1
818 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
818 1 2 1 1 120 MET QB . 120 MET QB 1 1
819 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
819 1 2 1 1 117 LEU MD2 . 117 LEU HD21 1 1
820 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
820 1 2 1 1 118 LYS H . 118 LYS HN 1 1
821 1 1 1 1 117 LEU MD2 . 117 LEU HD21 1 1
821 1 2 1 1 137 MET HA . 137 MET HA 1 1
822 1 1 1 1 117 LEU MD2 . 117 LEU HD21 1 1
822 1 2 1 1 137 MET QB . 137 MET QB 1 1
823 1 1 1 1 117 LEU MD2 . 117 LEU HD21 1 1
823 1 2 1 1 156 PHE QD . 156 PHE HD1 1 1
824 1 1 1 1 117 LEU HG . 117 LEU HG 1 1
824 1 2 1 1 156 PHE HE2 . 156 PHE HE1 1 1
825 1 1 1 1 118 LYS H . 118 LYS HN 1 1
825 1 2 1 1 118 LYS QB . 118 LYS QB 1 1
826 1 1 1 1 118 LYS H . 118 LYS HN 1 1
826 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
827 1 1 1 1 118 LYS H . 118 LYS HN 1 1
827 1 2 1 1 119 ILE H . 119 ILE HN 1 1
828 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
828 1 2 1 1 118 LYS HG2 . 118 LYS HG1 1 1
829 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
829 1 2 1 1 118 LYS HG3 . 118 LYS HG2 1 1
830 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
830 1 2 1 1 120 MET H . 120 MET HN 1 1
831 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
831 1 2 1 1 121 LEU H . 121 LEU HN 1 1
832 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
832 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
833 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
833 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
834 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
834 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
835 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
835 1 2 1 1 133 ILE MG . 133 ILE HG21 1 1
836 1 1 1 1 118 LYS QB . 118 LYS QB 1 1
836 1 2 1 1 119 ILE H . 119 ILE HN 1 1
837 1 1 1 1 118 LYS QB . 118 LYS QB 1 1
837 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
838 1 1 1 1 118 LYS QD . 118 LYS QD 1 1
838 1 2 1 1 119 ILE H . 119 ILE HN 1 1
839 1 1 1 1 118 LYS QG . 118 LYS QG 1 1
839 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
840 1 1 1 1 118 LYS QG . 118 LYS QG 1 1
840 1 2 1 1 133 ILE MG . 133 ILE HG21 1 1
841 1 1 1 1 118 LYS HG2 . 118 LYS HG1 1 1
841 1 2 1 1 133 ILE MG . 133 ILE HG21 1 1
842 1 1 1 1 118 LYS HG3 . 118 LYS HG2 1 1
842 1 2 1 1 133 ILE MG . 133 ILE HG21 1 1
843 1 1 1 1 119 ILE H . 119 ILE HN 1 1
843 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
844 1 1 1 1 119 ILE H . 119 ILE HN 1 1
844 1 2 1 1 119 ILE QG . 119 ILE HG11 1 1
845 1 1 1 1 119 ILE H . 119 ILE HN 1 1
845 1 2 1 1 119 ILE MG . 119 ILE HG21 1 1
846 1 1 1 1 119 ILE H . 119 ILE HN 1 1
846 1 2 1 1 120 MET H . 120 MET HN 1 1
847 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
847 1 2 1 1 119 ILE MD . 119 ILE HD11 1 1
848 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
848 1 2 1 1 119 ILE QG . 119 ILE HG11 1 1
849 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
849 1 2 1 1 122 GLN H . 122 GLN HN 1 1
850 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
850 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
851 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
851 1 2 1 1 123 ALA H . 123 ALA HN 1 1
852 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
852 1 2 1 1 119 ILE MD . 119 ILE HD11 1 1
853 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
853 1 2 1 1 120 MET H . 120 MET HN 1 1
854 1 1 1 1 119 ILE MD . 119 ILE HD11 1 1
854 1 2 1 1 119 ILE MG . 119 ILE HG21 1 1
855 1 1 1 1 119 ILE QG . 119 ILE HG12 1 1
855 1 2 1 1 123 ALA MB . 123 ALA HB1 1 1
856 1 1 1 1 119 ILE MG . 119 ILE HG21 1 1
856 1 2 1 1 120 MET H . 120 MET HN 1 1
857 1 1 1 1 119 ILE MG . 119 ILE HG21 1 1
857 1 2 1 1 123 ALA MB . 123 ALA HB1 1 1
858 1 1 1 1 120 MET H . 120 MET HN 1 1
858 1 2 1 1 120 MET QG . 120 MET QG 1 1
859 1 1 1 1 120 MET H . 120 MET HN 1 1
859 1 2 1 1 121 LEU H . 121 LEU HN 1 1
860 1 1 1 1 120 MET HA . 120 MET HA 1 1
860 1 2 1 1 120 MET ME . 120 MET HE1 1 1
861 1 1 1 1 120 MET HA . 120 MET HA 1 1
861 1 2 1 1 123 ALA H . 123 ALA HN 1 1
862 1 1 1 1 120 MET QB . 120 MET QB 1 1
862 1 2 1 1 121 LEU H . 121 LEU HN 1 1
863 1 1 1 1 120 MET QG . 120 MET QG 1 1
863 1 2 1 1 123 ALA H . 123 ALA HN 1 1
864 1 1 1 1 121 LEU H . 121 LEU HN 1 1
864 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
865 1 1 1 1 121 LEU H . 121 LEU HN 1 1
865 1 2 1 1 121 LEU MD2 . 121 LEU HD21 1 1
866 1 1 1 1 121 LEU H . 121 LEU HN 1 1
866 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
867 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
867 1 2 1 1 121 LEU MD2 . 121 LEU HD21 1 1
868 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
868 1 2 1 1 124 THR H . 124 THR HN 1 1
869 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
869 1 2 1 1 124 THR MG . 124 THR HG21 1 1
870 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
870 1 2 1 1 122 GLN H . 122 GLN HN 1 1
871 1 1 1 1 121 LEU MD1 . 121 LEU HD11 1 1
871 1 2 1 1 122 GLN H . 122 GLN HN 1 1
872 1 1 1 1 121 LEU MD2 . 121 LEU HD21 1 1
872 1 2 1 1 122 GLN H . 122 GLN HN 1 1
873 1 1 1 1 122 GLN H . 122 GLN HN 1 1
873 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
874 1 1 1 1 122 GLN H . 122 GLN HN 1 1
874 1 2 1 1 122 GLN HG2 . 122 GLN HG1 1 1
875 1 1 1 1 122 GLN H . 122 GLN HN 1 1
875 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
876 1 1 1 1 122 GLN H . 122 GLN HN 1 1
876 1 2 1 1 122 GLN HG3 . 122 GLN HG2 1 1
877 1 1 1 1 122 GLN H . 122 GLN HN 1 1
877 1 2 1 1 123 ALA H . 123 ALA HN 1 1
878 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
878 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
879 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
879 1 2 1 1 123 ALA H . 123 ALA HN 1 1
880 1 1 1 1 123 ALA H . 123 ALA HN 1 1
880 1 2 1 1 123 ALA MB . 123 ALA HB1 1 1
881 1 1 1 1 123 ALA H . 123 ALA HN 1 1
881 1 2 1 1 124 THR MG . 124 THR HG21 1 1
882 1 1 1 1 124 THR H . 124 THR HN 1 1
882 1 2 1 1 124 THR MG . 124 THR HG21 1 1
883 1 1 1 1 124 THR H . 124 THR HN 1 1
883 1 2 1 1 125 GLY H . 125 GLY HN 1 1
884 1 1 1 1 124 THR HA . 124 THR HA 1 1
884 1 2 1 1 124 THR MG . 124 THR HG21 1 1
885 1 1 1 1 126 GLU H . 126 GLU HN 1 1
885 1 2 1 1 126 GLU HB2 . 126 GLU HB1 1 1
886 1 1 1 1 126 GLU H . 126 GLU HN 1 1
886 1 2 1 1 126 GLU HB3 . 126 GLU HB2 1 1
887 1 1 1 1 126 GLU H . 126 GLU HN 1 1
887 1 2 1 1 127 THR H . 127 THR HN 1 1
888 1 1 1 1 126 GLU H . 126 GLU HN 1 1
888 1 2 1 1 127 THR HA . 127 THR HA 1 1
889 1 1 1 1 126 GLU H . 126 GLU HN 1 1
889 1 2 1 1 127 THR MG . 127 THR HG21 1 1
890 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
890 1 2 1 1 127 THR H . 127 THR HN 1 1
891 1 1 1 1 126 GLU QG . 126 GLU QG 1 1
891 1 2 1 1 128 ILE MG . 128 ILE HG21 1 1
892 1 1 1 1 127 THR H . 127 THR HN 1 1
892 1 2 1 1 127 THR HB . 127 THR HB 1 1
893 1 1 1 1 127 THR H . 127 THR HN 1 1
893 1 2 1 1 127 THR MG . 127 THR HG21 1 1
894 1 1 1 1 127 THR H . 127 THR HN 1 1
894 1 2 1 1 128 ILE H . 128 ILE HN 1 1
895 1 1 1 1 127 THR H . 127 THR HN 1 1
895 1 2 1 1 128 ILE MG . 128 ILE HG21 1 1
896 1 1 1 1 127 THR HA . 127 THR HA 1 1
896 1 2 1 1 127 THR MG . 127 THR HG21 1 1
897 1 1 1 1 127 THR HA . 127 THR HA 1 1
897 1 2 1 1 128 ILE H . 128 ILE HN 1 1
898 1 1 1 1 127 THR HA . 127 THR HA 1 1
898 1 2 1 1 128 ILE HA . 128 ILE HA 1 1
899 1 1 1 1 127 THR MG . 127 THR HG21 1 1
899 1 2 1 1 128 ILE H . 128 ILE HN 1 1
900 1 1 1 1 128 ILE H . 128 ILE HN 1 1
900 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
901 1 1 1 1 128 ILE H . 128 ILE HN 1 1
901 1 2 1 1 128 ILE HG12 . 128 ILE HG11 1 1
902 1 1 1 1 128 ILE H . 128 ILE HN 1 1
902 1 2 1 1 128 ILE QG . 128 ILE QG1 1 1
903 1 1 1 1 128 ILE H . 128 ILE HN 1 1
903 1 2 1 1 128 ILE HG13 . 128 ILE HG12 1 1
904 1 1 1 1 128 ILE H . 128 ILE HN 1 1
904 1 2 1 1 128 ILE MG . 128 ILE HG21 1 1
905 1 1 1 1 128 ILE H . 128 ILE HN 1 1
905 1 2 1 1 129 THR H . 129 THR HN 1 1
906 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
906 1 2 1 1 128 ILE MG . 128 ILE HG21 1 1
907 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
907 1 2 1 1 129 THR H . 129 THR HN 1 1
908 1 1 1 1 128 ILE MD . 128 ILE HD11 1 1
908 1 2 1 1 129 THR H . 129 THR HN 1 1
909 1 1 1 1 128 ILE MD . 128 ILE HD11 1 1
909 1 2 1 1 129 THR HA . 129 THR HA 1 1
910 1 1 1 1 128 ILE MD . 128 ILE HD11 1 1
910 1 2 1 1 129 THR MG . 129 THR HG21 1 1
911 1 1 1 1 128 ILE MG . 128 ILE HG21 1 1
911 1 2 1 1 129 THR H . 129 THR HN 1 1
912 1 1 1 1 129 THR H . 129 THR HN 1 1
912 1 2 1 1 129 THR HB . 129 THR HB 1 1
913 1 1 1 1 129 THR H . 129 THR HN 1 1
913 1 2 1 1 129 THR MG . 129 THR HG21 1 1
914 1 1 1 1 129 THR H . 129 THR HN 1 1
914 1 2 1 1 132 ASP H . 132 ASP HN 1 1
915 1 1 1 1 129 THR MG . 129 THR HG21 1 1
915 1 2 1 1 130 GLU H . 130 GLU HN 1 1
916 1 1 1 1 129 THR MG . 129 THR HG21 1 1
916 1 2 1 1 131 ASP H . 131 ASP HN 1 1
917 1 1 1 1 130 GLU H . 130 GLU HN 1 1
917 1 2 1 1 130 GLU QB . 130 GLU QB 1 1
918 1 1 1 1 130 GLU H . 130 GLU HN 1 1
918 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
919 1 1 1 1 130 GLU H . 130 GLU HN 1 1
919 1 2 1 1 131 ASP H . 131 ASP HN 1 1
920 1 1 1 1 130 GLU H . 130 GLU HN 1 1
920 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
921 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
921 1 2 1 1 133 ILE H . 133 ILE HN 1 1
922 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
922 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
923 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
923 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
924 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
924 1 2 1 1 133 ILE MG . 133 ILE HG21 1 1
925 1 1 1 1 130 GLU QB . 130 GLU QB 1 1
925 1 2 1 1 131 ASP H . 131 ASP HN 1 1
926 1 1 1 1 131 ASP H . 131 ASP HN 1 1
926 1 2 1 1 131 ASP QB . 131 ASP QB 1 1
927 1 1 1 1 131 ASP H . 131 ASP HN 1 1
927 1 2 1 1 132 ASP H . 132 ASP HN 1 1
928 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
928 1 2 1 1 134 GLU H . 134 GLU HN 1 1
929 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
929 1 2 1 1 134 GLU QB . 134 GLU QB 1 1
930 1 1 1 1 131 ASP QB . 131 ASP QB 1 1
930 1 2 1 1 132 ASP H . 132 ASP HN 1 1
931 1 1 1 1 132 ASP H . 132 ASP HN 1 1
931 1 2 1 1 133 ILE H . 133 ILE HN 1 1
932 1 1 1 1 132 ASP H . 132 ASP HN 1 1
932 1 2 1 1 134 GLU H . 134 GLU HN 1 1
933 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
933 1 2 1 1 134 GLU H . 134 GLU HN 1 1
934 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
934 1 2 1 1 135 GLU H . 135 GLU HN 1 1
935 1 1 1 1 133 ILE H . 133 ILE HN 1 1
935 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
936 1 1 1 1 133 ILE H . 133 ILE HN 1 1
936 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
937 1 1 1 1 133 ILE H . 133 ILE HN 1 1
937 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
938 1 1 1 1 133 ILE H . 133 ILE HN 1 1
938 1 2 1 1 133 ILE MG . 133 ILE HG21 1 1
939 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
939 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
940 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
940 1 2 1 1 135 GLU H . 135 GLU HN 1 1
941 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
941 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
942 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
942 1 2 1 1 136 LEU MD2 . 136 LEU HD21 1 1
943 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
943 1 2 1 1 133 ILE MD . 133 ILE HD11 1 1
944 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
944 1 2 1 1 134 GLU H . 134 GLU HN 1 1
945 1 1 1 1 133 ILE QG . 133 ILE QG1 1 1
945 1 2 1 1 133 ILE MG . 133 ILE HG21 1 1
946 1 1 1 1 133 ILE QG . 133 ILE QG1 1 1
946 1 2 1 1 134 GLU H . 134 GLU HN 1 1
947 1 1 1 1 133 ILE MG . 133 ILE HG21 1 1
947 1 2 1 1 134 GLU H . 134 GLU HN 1 1
948 1 1 1 1 133 ILE MG . 133 ILE HG21 1 1
948 1 2 1 1 134 GLU HA . 134 GLU HA 1 1
949 1 1 1 1 133 ILE MG . 133 ILE HG21 1 1
949 1 2 1 1 134 GLU QB . 134 GLU QB 1 1
950 1 1 1 1 133 ILE MG . 133 ILE HG21 1 1
950 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
951 1 1 1 1 134 GLU H . 134 GLU HN 1 1
951 1 2 1 1 134 GLU QB . 134 GLU QB 1 1
952 1 1 1 1 134 GLU H . 134 GLU HN 1 1
952 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
953 1 1 1 1 134 GLU H . 134 GLU HN 1 1
953 1 2 1 1 135 GLU H . 135 GLU HN 1 1
954 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
954 1 2 1 1 134 GLU HG2 . 134 GLU HG1 1 1
955 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
955 1 2 1 1 134 GLU HG3 . 134 GLU HG2 1 1
956 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
956 1 2 1 1 136 LEU H . 136 LEU HN 1 1
957 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
957 1 2 1 1 137 MET H . 137 MET HN 1 1
958 1 1 1 1 135 GLU H . 135 GLU HN 1 1
958 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
959 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
959 1 2 1 1 135 GLU QG . 135 GLU QG 1 1
960 1 1 1 1 136 LEU H . 136 LEU HN 1 1
960 1 2 1 1 136 LEU HB2 . 136 LEU HB1 1 1
961 1 1 1 1 136 LEU H . 136 LEU HN 1 1
961 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
962 1 1 1 1 136 LEU H . 136 LEU HN 1 1
962 1 2 1 1 136 LEU HB3 . 136 LEU HB2 1 1
963 1 1 1 1 136 LEU H . 136 LEU HN 1 1
963 1 2 1 1 136 LEU MD1 . 136 LEU HD11 1 1
964 1 1 1 1 136 LEU H . 136 LEU HN 1 1
964 1 2 1 1 136 LEU MD2 . 136 LEU HD21 1 1
965 1 1 1 1 136 LEU H . 136 LEU HN 1 1
965 1 2 1 1 137 MET H . 137 MET HN 1 1
966 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
966 1 2 1 1 136 LEU MD1 . 136 LEU HD11 1 1
967 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
967 1 2 1 1 137 MET H . 137 MET HN 1 1
968 1 1 1 1 136 LEU HG . 136 LEU HG 1 1
968 1 2 1 1 156 PHE QD . 156 PHE HD1 1 1
969 1 1 1 1 137 MET H . 137 MET HN 1 1
969 1 2 1 1 137 MET QB . 137 MET QB 1 1
970 1 1 1 1 137 MET HA . 137 MET HA 1 1
970 1 2 1 1 137 MET ME . 137 MET HE1 1 1
971 1 1 1 1 137 MET HA . 137 MET HA 1 1
971 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
972 1 1 1 1 137 MET ME . 137 MET HE1 1 1
972 1 2 1 1 147 ARG H . 147 ARG HN 1 1
973 1 1 1 1 137 MET ME . 137 MET HE1 1 1
973 1 2 1 1 147 ARG HA . 147 ARG HA 1 1
974 1 1 1 1 137 MET ME . 137 MET HE1 1 1
974 1 2 1 1 148 ILE H . 148 ILE HN 1 1
975 1 1 1 1 137 MET ME . 137 MET HE1 1 1
975 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
976 1 1 1 1 137 MET ME . 137 MET HE1 1 1
976 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
977 1 1 1 1 137 MET ME . 137 MET HE1 1 1
977 1 2 1 1 148 ILE QG . 148 ILE QG1 1 1
978 1 1 1 1 137 MET ME . 137 MET HE1 1 1
978 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
979 1 1 1 1 138 LYS H . 138 LYS HN 1 1
979 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
980 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
980 1 2 1 1 138 LYS QD . 138 LYS QD 1 1
981 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
981 1 2 1 1 138 LYS QE . 138 LYS QE 1 1
982 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
982 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
983 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
983 1 2 1 1 139 ASP H . 139 ASP HN 1 1
984 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
984 1 2 1 1 140 GLY H . 140 GLY HN 1 1
985 1 1 1 1 138 LYS QD . 138 LYS QD 1 1
985 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
986 1 1 1 1 138 LYS QD . 138 LYS QD 1 1
986 1 2 1 1 139 ASP H . 139 ASP HN 1 1
987 1 1 1 1 139 ASP H . 139 ASP HN 1 1
987 1 2 1 1 139 ASP QB . 139 ASP QB 1 1
988 1 1 1 1 139 ASP H . 139 ASP HN 1 1
988 1 2 1 1 140 GLY H . 140 GLY HN 1 1
989 1 1 1 1 139 ASP QB . 139 ASP QB 1 1
989 1 2 1 1 140 GLY H . 140 GLY HN 1 1
990 1 1 1 1 140 GLY H . 140 GLY HN 1 1
990 1 2 1 1 141 ASP QB . 141 ASP QB 1 1
991 1 1 1 1 140 GLY H . 140 GLY HN 1 1
991 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
992 1 1 1 1 140 GLY H . 140 GLY HN 1 1
992 1 2 1 1 156 PHE HE2 . 156 PHE HE1 1 1
993 1 1 1 1 140 GLY H . 140 GLY HN 1 1
993 1 2 1 1 160 VAL MG2 . 160 VAL HG21 1 1
994 1 1 1 1 140 GLY QA . 140 GLY QA 1 1
994 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
995 1 1 1 1 140 GLY HA2 . 140 GLY HA1 1 1
995 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
996 1 1 1 1 140 GLY HA3 . 140 GLY HA2 1 1
996 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
997 1 1 1 1 141 ASP H . 141 ASP HN 1 1
997 1 2 1 1 141 ASP HB2 . 141 ASP HB1 1 1
998 1 1 1 1 141 ASP H . 141 ASP HN 1 1
998 1 2 1 1 141 ASP QB . 141 ASP QB 1 1
999 1 1 1 1 141 ASP H . 141 ASP HN 1 1
999 1 2 1 1 141 ASP HB3 . 141 ASP HB2 1 1
1000 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1000 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1001 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1001 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1002 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1002 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1003 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1003 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1004 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1004 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1005 1 1 1 1 141 ASP QB . 141 ASP QB 1 1
1005 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1006 1 1 1 1 141 ASP QB . 141 ASP QB 1 1
1006 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1007 1 1 1 1 141 ASP QB . 141 ASP QB 1 1
1007 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1008 1 1 1 1 141 ASP QB . 141 ASP QB 1 1
1008 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1009 1 1 1 1 141 ASP HB2 . 141 ASP HB1 1 1
1009 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1010 1 1 1 1 141 ASP HB3 . 141 ASP HB2 1 1
1010 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1011 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1011 1 2 1 1 142 LYS QB . 142 LYS QB 1 1
1012 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1012 1 2 1 1 142 LYS HG2 . 142 LYS HG1 1 1
1013 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1013 1 2 1 1 142 LYS HG3 . 142 LYS HG2 1 1
1014 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1014 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1015 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1015 1 2 1 1 148 ILE MG . 148 ILE HG21 1 1
1016 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1016 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1017 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1017 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
1018 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1018 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1019 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1019 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
1020 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1020 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
1021 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1021 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1022 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1022 1 2 1 1 143 ASN QB . 143 ASN QB 1 1
1023 1 1 1 1 142 LYS QB . 142 LYS QB 1 1
1023 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1024 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
1024 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1025 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
1025 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1026 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
1026 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1027 1 1 1 1 142 LYS QG . 142 LYS QG 1 1
1027 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1028 1 1 1 1 142 LYS HG2 . 142 LYS HG1 1 1
1028 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1029 1 1 1 1 142 LYS HG3 . 142 LYS HG2 1 1
1029 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1030 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1030 1 2 1 1 143 ASN HB2 . 143 ASN HB1 1 1
1031 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1031 1 2 1 1 143 ASN QB . 143 ASN QB 1 1
1032 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1032 1 2 1 1 143 ASN HB3 . 143 ASN HB2 1 1
1033 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1033 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1034 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1034 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1035 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1035 1 2 1 1 144 ASN QB . 144 ASN QB 1 1
1036 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1036 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1037 1 1 1 1 143 ASN QB . 143 ASN QB 1 1
1037 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1038 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1038 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1039 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1039 1 2 1 1 144 ASN HB2 . 144 ASN HB1 1 1
1040 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1040 1 2 1 1 144 ASN QB . 144 ASN QB 1 1
1041 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1041 1 2 1 1 144 ASN HB3 . 144 ASN HB2 1 1
1042 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1042 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1043 1 1 1 1 144 ASN HA . 144 ASN HA 1 1
1043 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1044 1 1 1 1 144 ASN HA . 144 ASN HA 1 1
1044 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1045 1 1 1 1 145 ASP H . 145 ASP HN 1 1
1045 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1046 1 1 1 1 145 ASP H . 145 ASP HN 1 1
1046 1 2 1 1 146 GLY QA . 146 GLY QA 1 1
1047 1 1 1 1 145 ASP HA . 145 ASP HA 1 1
1047 1 2 1 1 146 GLY QA . 146 GLY QA 1 1
1048 1 1 1 1 146 GLY H . 146 GLY HN 1 1
1048 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1049 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1049 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1050 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1050 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1051 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1051 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1052 1 1 1 1 147 ARG QB . 147 ARG QB 1 1
1052 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1053 1 1 1 1 147 ARG QB . 147 ARG QB 1 1
1053 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1054 1 1 1 1 147 ARG QD . 147 ARG QD 1 1
1054 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1055 1 1 1 1 147 ARG QG . 147 ARG QG 1 1
1055 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1056 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1056 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
1057 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1057 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1058 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1058 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
1059 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1059 1 2 1 1 148 ILE QG . 148 ILE QG1 1 1
1060 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1060 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
1061 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1061 1 2 1 1 148 ILE MD . 148 ILE HD11 1 1
1062 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1062 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1063 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1063 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1064 1 1 1 1 148 ILE HB . 148 ILE HB 1 1
1064 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1065 1 1 1 1 148 ILE MD . 148 ILE HD11 1 1
1065 1 2 1 1 148 ILE MG . 148 ILE HG21 1 1
1066 1 1 1 1 148 ILE MD . 148 ILE HD11 1 1
1066 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1067 1 1 1 1 148 ILE MG . 148 ILE HG21 1 1
1067 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1068 1 1 1 1 148 ILE MG . 148 ILE HG21 1 1
1068 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1069 1 1 1 1 148 ILE MG . 148 ILE HG21 1 1
1069 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1070 1 1 1 1 148 ILE MG . 148 ILE HG21 1 1
1070 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1071 1 1 1 1 148 ILE MG . 148 ILE HG21 1 1
1071 1 2 1 1 153 PHE HA . 153 PHE HA 1 1
1072 1 1 1 1 148 ILE MG . 148 ILE HG21 1 1
1072 1 2 1 1 153 PHE QB . 153 PHE QB 1 1
1073 1 1 1 1 148 ILE MG . 148 ILE HG21 1 1
1073 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1074 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1074 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1075 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1075 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1076 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1076 1 2 1 1 152 GLU HA . 152 GLU HA 1 1
1077 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1077 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1078 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1078 1 2 1 1 153 PHE HA . 153 PHE HA 1 1
1079 1 1 1 1 149 ASP HA . 149 ASP HA 1 1
1079 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1080 1 1 1 1 149 ASP HA . 149 ASP HA 1 1
1080 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1081 1 1 1 1 149 ASP HA . 149 ASP HA 1 1
1081 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1082 1 1 1 1 149 ASP HB2 . 149 ASP HB1 1 1
1082 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1083 1 1 1 1 149 ASP HB3 . 149 ASP HB2 1 1
1083 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1084 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1084 1 2 1 1 150 TYR HB2 . 150 TYR HB2 1 1
1085 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1085 1 2 1 1 150 TYR HB3 . 150 TYR HB1 1 1
1086 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1086 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1087 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1087 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1088 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1088 1 2 1 1 150 TYR QE . 150 TYR HE1 1 1
1089 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1089 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1090 1 1 1 1 150 TYR HB2 . 150 TYR HB2 1 1
1090 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1091 1 1 1 1 150 TYR HB2 . 150 TYR HB2 1 1
1091 1 2 1 1 150 TYR QE . 150 TYR HE1 1 1
1092 1 1 1 1 150 TYR HB2 . 150 TYR HB2 1 1
1092 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1093 1 1 1 1 150 TYR HB3 . 150 TYR HB1 1 1
1093 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1094 1 1 1 1 150 TYR HB3 . 150 TYR HB1 1 1
1094 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1095 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1095 1 2 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1096 1 1 1 1 150 TYR QE . 150 TYR HE1 1 1
1096 1 2 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1097 1 1 1 1 150 TYR QE . 150 TYR HE1 1 1
1097 1 2 1 1 154 LEU MD2 . 154 LEU HD21 1 1
1098 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1098 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
1099 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1099 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1100 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1100 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1101 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1101 1 2 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1102 1 1 1 1 151 ASP QB . 151 ASP QB 1 1
1102 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1103 1 1 1 1 151 ASP QB . 151 ASP QB 1 1
1103 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1104 1 1 1 1 151 ASP QB . 151 ASP QB 1 1
1104 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1105 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1105 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1106 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1106 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1107 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1107 1 2 1 1 153 PHE QB . 153 PHE QB 1 1
1108 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1108 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1109 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1109 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1110 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1110 1 2 1 1 154 LEU MD2 . 154 LEU HD21 1 1
1111 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1111 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1112 1 1 1 1 152 GLU QG . 152 GLU QG 1 1
1112 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1113 1 1 1 1 153 PHE H . 153 PHE HN 1 1
1113 1 2 1 1 153 PHE QB . 153 PHE QB 1 1
1114 1 1 1 1 153 PHE H . 153 PHE HN 1 1
1114 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1115 1 1 1 1 153 PHE H . 153 PHE HN 1 1
1115 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1116 1 1 1 1 153 PHE HA . 153 PHE HA 1 1
1116 1 2 1 1 153 PHE HD1 . 153 PHE HD1 1 1
1117 1 1 1 1 153 PHE HA . 153 PHE HA 1 1
1117 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1118 1 1 1 1 153 PHE HA . 153 PHE HA 1 1
1118 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1119 1 1 1 1 153 PHE HA . 153 PHE HA 1 1
1119 1 2 1 1 156 PHE QD . 156 PHE HD1 1 1
1120 1 1 1 1 153 PHE HA . 153 PHE HA 1 1
1120 1 2 1 1 156 PHE HE2 . 156 PHE HE1 1 1
1121 1 1 1 1 153 PHE QB . 153 PHE QB 1 1
1121 1 2 1 1 153 PHE HD1 . 153 PHE HD1 1 1
1122 1 1 1 1 153 PHE QB . 153 PHE QB 1 1
1122 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1123 1 1 1 1 153 PHE HD1 . 153 PHE HD1 1 1
1123 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1124 1 1 1 1 153 PHE HD1 . 153 PHE HD1 1 1
1124 1 2 1 1 154 LEU MD2 . 154 LEU HD21 1 1
1125 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1125 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1126 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1126 1 2 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1127 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1127 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1128 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1128 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1129 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1129 1 2 1 1 154 LEU MD2 . 154 LEU HD21 1 1
1130 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1130 1 2 1 1 157 MET H . 157 MET HN 1 1
1131 1 1 1 1 154 LEU QB . 154 LEU QB 1 1
1131 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1132 1 1 1 1 154 LEU QB . 154 LEU QB 1 1
1132 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1133 1 1 1 1 154 LEU QB . 154 LEU QB 1 1
1133 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1134 1 1 1 1 154 LEU HB2 . 154 LEU HB1 1 1
1134 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1135 1 1 1 1 154 LEU HB3 . 154 LEU HB2 1 1
1135 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1136 1 1 1 1 154 LEU MD1 . 154 LEU HD11 1 1
1136 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1137 1 1 1 1 154 LEU MD2 . 154 LEU HD21 1 1
1137 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1138 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1138 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1139 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1139 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1140 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1140 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1141 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1141 1 2 1 1 157 MET H . 157 MET HN 1 1
1142 1 1 1 1 155 GLU HA . 155 GLU HA 1 1
1142 1 2 1 1 155 GLU QG . 155 GLU QG 1 1
1143 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
1143 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1144 1 1 1 1 155 GLU QG . 155 GLU QG 1 1
1144 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1145 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1145 1 2 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1146 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1146 1 2 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1147 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1147 1 2 1 1 156 PHE QD . 156 PHE HD1 1 1
1148 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1148 1 2 1 1 157 MET H . 157 MET HN 1 1
1149 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1149 1 2 1 1 157 MET QG . 157 MET QG 1 1
1150 1 1 1 1 156 PHE HA . 156 PHE HA 1 1
1150 1 2 1 1 156 PHE QD . 156 PHE HD1 1 1
1151 1 1 1 1 156 PHE HA . 156 PHE HA 1 1
1151 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1152 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1152 1 2 1 1 157 MET H . 157 MET HN 1 1
1153 1 1 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1153 1 2 1 1 157 MET H . 157 MET HN 1 1
1154 1 1 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1154 1 2 1 1 157 MET H . 157 MET HN 1 1
1155 1 1 1 1 156 PHE QD . 156 PHE HD1 1 1
1155 1 2 1 1 157 MET H . 157 MET HN 1 1
1156 1 1 1 1 156 PHE HE2 . 156 PHE HE1 1 1
1156 1 2 1 1 160 VAL MG2 . 160 VAL HG21 1 1
1157 1 1 1 1 157 MET H . 157 MET HN 1 1
1157 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1158 1 1 1 1 157 MET H . 157 MET HN 1 1
1158 1 2 1 1 160 VAL MG2 . 160 VAL HG21 1 1
1159 1 1 1 1 157 MET HA . 157 MET HA 1 1
1159 1 2 1 1 157 MET QG . 157 MET QG 1 1
1160 1 1 1 1 157 MET QB . 157 MET QB 1 1
1160 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1161 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1161 1 2 1 1 158 LYS QB . 158 LYS QB 1 1
1162 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1162 1 2 1 1 158 LYS QG . 158 LYS QG 1 1
1163 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1163 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1164 1 1 1 1 158 LYS HA . 158 LYS HA 1 1
1164 1 2 1 1 158 LYS QD . 158 LYS QD 1 1
1165 1 1 1 1 158 LYS HA . 158 LYS HA 1 1
1165 1 2 1 1 158 LYS QG . 158 LYS QG 1 1
1166 1 1 1 1 158 LYS QB . 158 LYS QB 1 1
1166 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1167 1 1 1 1 159 GLY H . 159 GLY HN 1 1
1167 1 2 1 1 160 VAL H . 160 VAL HN 1 1
1168 1 1 1 1 159 GLY H . 159 GLY HN 1 1
1168 1 2 1 1 160 VAL MG1 . 160 VAL HG11 1 1
1169 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1169 1 2 1 1 160 VAL HB . 160 VAL HB 1 1
1170 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1170 1 2 1 1 160 VAL MG1 . 160 VAL HG11 1 1
1171 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1171 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1172 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1172 1 2 1 1 160 VAL MG1 . 160 VAL HG11 1 1
1173 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1173 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1174 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1174 1 2 1 1 161 GLU HB2 . 161 GLU HB1 1 1
1175 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1175 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1176 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1176 1 2 1 1 161 GLU HB3 . 161 GLU HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.81 1 1
2 1 . . . . . . . 4.35 1 1
3 1 . . . . . . . 4.58 1 1
4 1 . . . . . . . 3.58 1 1
5 1 . . . . . . . 4.32 1 1
6 1 . . . . . . . 4.2 1 1
7 1 . . . . . . . 4.83 1 1
8 1 . . . . . . . 3.31 1 1
9 1 . . . . . . . 4.35 1 1
10 1 . . . . . . . 3.51 1 1
11 1 . . . . . . . 3.59 1 1
12 1 . . . . . . . 3.62 1 1
13 1 . . . . . . . 3.95 1 1
14 1 . . . . . . . 4.06 1 1
15 1 . . . . . . . 5.45 1 1
16 1 . . . . . . . 3.81 1 1
17 1 . . . . . . . 4.02 1 1
18 1 . . . . . . . 3.95 1 1
19 1 . . . . . . . 5.56 1 1
20 1 . . . . . . . 3.98 1 1
21 1 . . . . . . . 4.92 1 1
22 1 . . . . . . . 3.81 1 1
23 1 . . . . . . . 3.29 1 1
24 1 . . . . . . . 3.81 1 1
25 1 . . . . . . . 4.35 1 1
26 1 . . . . . . . 3.34 1 1
27 1 . . . . . . . 3.24 1 1
28 1 . . . . . . . 4.01 1 1
29 1 . . . . . . . 3.9 1 1
30 1 . . . . . . . 4.79 1 1
31 1 . . . . . . . 3.64 1 1
32 1 . . . . . . . 3.39 1 1
33 1 . . . . . . . 4.32 1 1
34 1 . . . . . . . 3.39 1 1
35 1 . . . . . . . 4.32 1 1
36 1 . . . . . . . 3.05 1 1
37 1 . . . . . . . 3.71 1 1
38 1 . . . . . . . 4.54 1 1
39 1 . . . . . . . 4.35 1 1
40 1 . . . . . . . 4.33 1 1
41 1 . . . . . . . 3.16 1 1
42 1 . . . . . . . 4.6 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 2.82 1 1
45 1 . . . . . . . 3.43 1 1
46 1 . . . . . . . 3.55 1 1
47 1 . . . . . . . 3.73 1 1
48 1 . . . . . . . 3.06 1 1
49 1 . . . . . . . 3.45 1 1
50 1 . . . . . . . 5.56 1 1
51 1 . . . . . . . 3.97 1 1
52 1 . . . . . . . 4.56 1 1
53 1 . . . . . . . 3.68 1 1
54 1 . . . . . . . 6.0 1 1
55 1 . . . . . . . 3.15 1 1
56 1 . . . . . . . 4.35 1 1
57 1 . . . . . . . 3.42 1 1
58 1 . . . . . . . 3.58 1 1
59 1 . . . . . . . 4.72 1 1
60 1 . . . . . . . 4.11 1 1
61 1 . . . . . . . 4.22 1 1
62 1 . . . . . . . 4.29 1 1
63 1 . . . . . . . 3.95 1 1
64 1 . . . . . . . 5.23 1 1
65 1 . . . . . . . 2.58 1 1
66 1 . . . . . . . 3.52 1 1
67 1 . . . . . . . 3.43 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 4.21 1 1
70 1 . . . . . . . 3.62 1 1
71 1 . . . . . . . 2.95 1 1
72 1 . . . . . . . 3.62 1 1
73 1 . . . . . . . 3.91 1 1
74 1 . . . . . . . 5.46 1 1
75 1 . . . . . . . 3.59 1 1
76 1 . . . . . . . 5.49 1 1
77 1 . . . . . . . 4.73 1 1
78 1 . . . . . . . 4.8 1 1
79 1 . . . . . . . 3.31 1 1
80 1 . . . . . . . 2.97 1 1
81 1 . . . . . . . 3.62 1 1
82 1 . . . . . . . 4.35 1 1
83 1 . . . . . . . 3.79 1 1
84 1 . . . . . . . 4.52 1 1
85 1 . . . . . . . 3.6 1 1
86 1 . . . . . . . 3.74 1 1
87 1 . . . . . . . 3.16 1 1
88 1 . . . . . . . 3.96 1 1
89 1 . . . . . . . 4.18 1 1
90 1 . . . . . . . 4.01 1 1
91 1 . . . . . . . 3.9 1 1
92 1 . . . . . . . 3.06 1 1
93 1 . . . . . . . 3.71 1 1
94 1 . . . . . . . 3.73 1 1
95 1 . . . . . . . 3.66 1 1
96 1 . . . . . . . 2.91 1 1
97 1 . . . . . . . 4.47 1 1
98 1 . . . . . . . 4.32 1 1
99 1 . . . . . . . 3.64 1 1
100 1 . . . . . . . 3.54 1 1
101 1 . . . . . . . 3.6 1 1
102 1 . . . . . . . 4.42 1 1
103 1 . . . . . . . 3.78 1 1
104 1 . . . . . . . 4.42 1 1
105 1 . . . . . . . 3.98 1 1
106 1 . . . . . . . 4.23 1 1
107 1 . . . . . . . 3.72 1 1
108 1 . . . . . . . 2.9 1 1
109 1 . . . . . . . 3.72 1 1
110 1 . . . . . . . 3.5 1 1
111 1 . . . . . . . 3.23 1 1
112 1 . . . . . . . 3.9 1 1
113 1 . . . . . . . 4.25 1 1
114 1 . . . . . . . 4.74 1 1
115 1 . . . . . . . 3.29 1 1
116 1 . . . . . . . 3.87 1 1
117 1 . . . . . . . 3.35 1 1
118 1 . . . . . . . 3.87 1 1
119 1 . . . . . . . 4.25 1 1
120 1 . . . . . . . 4.37 1 1
121 1 . . . . . . . 3.62 1 1
122 1 . . . . . . . 5.01 1 1
123 1 . . . . . . . 4.77 1 1
124 1 . . . . . . . 4.77 1 1
125 1 . . . . . . . 3.6 1 1
126 1 . . . . . . . 3.04 1 1
127 1 . . . . . . . 3.6 1 1
128 1 . . . . . . . 3.51 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.16 1 1
131 1 . . . . . . . 5.12 1 1
132 1 . . . . . . . 3.48 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 3.13 1 1
136 1 . . . . . . . 4.58 1 1
137 1 . . . . . . . 3.71 1 1
138 1 . . . . . . . 4.58 1 1
139 1 . . . . . . . 3.38 1 1
140 1 . . . . . . . 3.92 1 1
141 1 . . . . . . . 3.36 1 1
142 1 . . . . . . . 3.92 1 1
143 1 . . . . . . . 3.88 1 1
144 1 . . . . . . . 3.76 1 1
145 1 . . . . . . . 5.26 1 1
146 1 . . . . . . . 3.4 1 1
147 1 . . . . . . . 3.64 1 1
148 1 . . . . . . . 5.58 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 4.32 1 1
151 1 . . . . . . . 4.05 1 1
152 1 . . . . . . . 3.86 1 1
153 1 . . . . . . . 3.47 1 1
154 1 . . . . . . . 3.47 1 1
155 1 . . . . . . . 4.89 1 1
156 1 . . . . . . . 4.73 1 1
157 1 . . . . . . . 4.73 1 1
158 1 . . . . . . . 3.67 1 1
159 1 . . . . . . . 5.1 1 1
160 1 . . . . . . . 4.56 1 1
161 1 . . . . . . . 5.23 1 1
162 1 . . . . . . . 4.69 1 1
163 1 . . . . . . . 4.36 1 1
164 1 . . . . . . . 4.25 1 1
165 1 . . . . . . . 4.13 1 1
166 1 . . . . . . . 5.57 1 1
167 1 . . . . . . . 3.6 1 1
168 1 . . . . . . . 4.27 1 1
169 1 . . . . . . . 5.28 1 1
170 1 . . . . . . . 4.6 1 1
171 1 . . . . . . . 5.81 1 1
172 1 . . . . . . . 3.07 1 1
173 1 . . . . . . . 3.56 1 1
174 1 . . . . . . . 4.45 1 1
175 1 . . . . . . . 4.21 1 1
176 1 . . . . . . . 4.21 1 1
177 1 . . . . . . . 3.77 1 1
178 1 . . . . . . . 3.22 1 1
179 1 . . . . . . . 3.77 1 1
180 1 . . . . . . . 4.44 1 1
181 1 . . . . . . . 4.07 1 1
182 1 . . . . . . . 5.27 1 1
183 1 . . . . . . . 3.77 1 1
184 1 . . . . . . . 5.87 1 1
185 1 . . . . . . . 3.21 1 1
186 1 . . . . . . . 4.62 1 1
187 1 . . . . . . . 4.81 1 1
188 1 . . . . . . . 3.8 1 1
189 1 . . . . . . . 4.52 1 1
190 1 . . . . . . . 4.97 1 1
191 1 . . . . . . . 3.79 1 1
192 1 . . . . . . . 4.73 1 1
193 1 . . . . . . . 4.78 1 1
194 1 . . . . . . . 3.27 1 1
195 1 . . . . . . . 4.01 1 1
196 1 . . . . . . . 4.81 1 1
197 1 . . . . . . . 3.86 1 1
198 1 . . . . . . . 3.19 1 1
199 1 . . . . . . . 3.86 1 1
200 1 . . . . . . . 3.92 1 1
201 1 . . . . . . . 6.0 1 1
202 1 . . . . . . . 4.42 1 1
203 1 . . . . . . . 3.99 1 1
204 1 . . . . . . . 3.74 1 1
205 1 . . . . . . . 4.33 1 1
206 1 . . . . . . . 4.33 1 1
207 1 . . . . . . . 3.22 1 1
208 1 . . . . . . . 4.09 1 1
209 1 . . . . . . . 3.85 1 1
210 1 . . . . . . . 3.25 1 1
211 1 . . . . . . . 3.85 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 3.62 1 1
214 1 . . . . . . . 4.71 1 1
215 1 . . . . . . . 4.07 1 1
216 1 . . . . . . . 4.07 1 1
217 1 . . . . . . . 4.29 1 1
218 1 . . . . . . . 4.41 1 1
219 1 . . . . . . . 3.59 1 1
220 1 . . . . . . . 4.15 1 1
221 1 . . . . . . . 5.42 1 1
222 1 . . . . . . . 5.38 1 1
223 1 . . . . . . . 3.89 1 1
224 1 . . . . . . . 5.12 1 1
225 1 . . . . . . . 3.83 1 1
226 1 . . . . . . . 3.62 1 1
227 1 . . . . . . . 3.98 1 1
228 1 . . . . . . . 3.66 1 1
229 1 . . . . . . . 4.73 1 1
230 1 . . . . . . . 4.85 1 1
231 1 . . . . . . . 5.19 1 1
232 1 . . . . . . . 5.18 1 1
233 1 . . . . . . . 4.65 1 1
234 1 . . . . . . . 4.59 1 1
235 1 . . . . . . . 4.44 1 1
236 1 . . . . . . . 4.11 1 1
237 1 . . . . . . . 4.11 1 1
238 1 . . . . . . . 4.76 1 1
239 1 . . . . . . . 5.15 1 1
240 1 . . . . . . . 4.67 1 1
241 1 . . . . . . . 3.84 1 1
242 1 . . . . . . . 3.17 1 1
243 1 . . . . . . . 4.14 1 1
244 1 . . . . . . . 3.42 1 1
245 1 . . . . . . . 4.58 1 1
246 1 . . . . . . . 4.31 1 1
247 1 . . . . . . . 4.61 1 1
248 1 . . . . . . . 4.45 1 1
249 1 . . . . . . . 4.43 1 1
250 1 . . . . . . . 3.64 1 1
251 1 . . . . . . . 4.94 1 1
252 1 . . . . . . . 4.79 1 1
253 1 . . . . . . . 4.36 1 1
254 1 . . . . . . . 3.87 1 1
255 1 . . . . . . . 4.67 1 1
256 1 . . . . . . . 3.76 1 1
257 1 . . . . . . . 4.65 1 1
258 1 . . . . . . . 4.31 1 1
259 1 . . . . . . . 3.84 1 1
260 1 . . . . . . . 3.1 1 1
261 1 . . . . . . . 4.52 1 1
262 1 . . . . . . . 4.71 1 1
263 1 . . . . . . . 5.57 1 1
264 1 . . . . . . . 4.78 1 1
265 1 . . . . . . . 4.78 1 1
266 1 . . . . . . . 3.93 1 1
267 1 . . . . . . . 4.7 1 1
268 1 . . . . . . . 4.61 1 1
269 1 . . . . . . . 3.04 1 1
270 1 . . . . . . . 4.09 1 1
271 1 . . . . . . . 4.55 1 1
272 1 . . . . . . . 3.61 1 1
273 1 . . . . . . . 3.77 1 1
274 1 . . . . . . . 4.49 1 1
275 1 . . . . . . . 3.35 1 1
276 1 . . . . . . . 4.69 1 1
277 1 . . . . . . . 3.43 1 1
278 1 . . . . . . . 3.87 1 1
279 1 . . . . . . . 3.74 1 1
280 1 . . . . . . . 4.94 1 1
281 1 . . . . . . . 3.8 1 1
282 1 . . . . . . . 3.87 1 1
283 1 . . . . . . . 4.44 1 1
284 1 . . . . . . . 3.61 1 1
285 1 . . . . . . . 4.95 1 1
286 1 . . . . . . . 5.42 1 1
287 1 . . . . . . . 4.37 1 1
288 1 . . . . . . . 3.26 1 1
289 1 . . . . . . . 3.04 1 1
290 1 . . . . . . . 4.09 1 1
291 1 . . . . . . . 4.11 1 1
292 1 . . . . . . . 4.57 1 1
293 1 . . . . . . . 3.88 1 1
294 1 . . . . . . . 4.57 1 1
295 1 . . . . . . . 3.91 1 1
296 1 . . . . . . . 4.53 1 1
297 1 . . . . . . . 4.36 1 1
298 1 . . . . . . . 4.38 1 1
299 1 . . . . . . . 4.35 1 1
300 1 . . . . . . . 3.19 1 1
301 1 . . . . . . . 4.38 1 1
302 1 . . . . . . . 4.18 1 1
303 1 . . . . . . . 3.75 1 1
304 1 . . . . . . . 4.73 1 1
305 1 . . . . . . . 3.81 1 1
306 1 . . . . . . . 3.34 1 1
307 1 . . . . . . . 3.61 1 1
308 1 . . . . . . . 3.68 1 1
309 1 . . . . . . . 4.17 1 1
310 1 . . . . . . . 4.32 1 1
311 1 . . . . . . . 4.28 1 1
312 1 . . . . . . . 4.3 1 1
313 1 . . . . . . . 4.87 1 1
314 1 . . . . . . . 4.56 1 1
315 1 . . . . . . . 3.28 1 1
316 1 . . . . . . . 3.74 1 1
317 1 . . . . . . . 3.38 1 1
318 1 . . . . . . . 3.81 1 1
319 1 . . . . . . . 4.53 1 1
320 1 . . . . . . . 3.67 1 1
321 1 . . . . . . . 4.92 1 1
322 1 . . . . . . . 3.19 1 1
323 1 . . . . . . . 5.41 1 1
324 1 . . . . . . . 5.24 1 1
325 1 . . . . . . . 3.59 1 1
326 1 . . . . . . . 3.59 1 1
327 1 . . . . . . . 3.52 1 1
328 1 . . . . . . . 3.22 1 1
329 1 . . . . . . . 5.91 1 1
330 1 . . . . . . . 4.63 1 1
331 1 . . . . . . . 4.07 1 1
332 1 . . . . . . . 4.63 1 1
333 1 . . . . . . . 3.46 1 1
334 1 . . . . . . . 5.53 1 1
335 1 . . . . . . . 5.7 1 1
336 1 . . . . . . . 5.49 1 1
337 1 . . . . . . . 4.2 1 1
338 1 . . . . . . . 3.63 1 1
339 1 . . . . . . . 4.2 1 1
340 1 . . . . . . . 4.19 1 1
341 1 . . . . . . . 3.36 1 1
342 1 . . . . . . . 4.36 1 1
343 1 . . . . . . . 3.69 1 1
344 1 . . . . . . . 3.53 1 1
345 1 . . . . . . . 3.39 1 1
346 1 . . . . . . . 5.11 1 1
347 1 . . . . . . . 3.39 1 1
348 1 . . . . . . . 4.68 1 1
349 1 . . . . . . . 4.04 1 1
350 1 . . . . . . . 4.42 1 1
351 1 . . . . . . . 3.78 1 1
352 1 . . . . . . . 4.42 1 1
353 1 . . . . . . . 4.14 1 1
354 1 . . . . . . . 4.97 1 1
355 1 . . . . . . . 4.27 1 1
356 1 . . . . . . . 4.97 1 1
357 1 . . . . . . . 5.1 1 1
358 1 . . . . . . . 3.87 1 1
359 1 . . . . . . . 3.27 1 1
360 1 . . . . . . . 3.87 1 1
361 1 . . . . . . . 4.2 1 1
362 1 . . . . . . . 3.46 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 4.49 1 1
365 1 . . . . . . . 3.88 1 1
366 1 . . . . . . . 3.71 1 1
367 1 . . . . . . . 5.26 1 1
368 1 . . . . . . . 5.42 1 1
369 1 . . . . . . . 5.44 1 1
370 1 . . . . . . . 3.13 1 1
371 1 . . . . . . . 4.76 1 1
372 1 . . . . . . . 3.39 1 1
373 1 . . . . . . . 3.88 1 1
374 1 . . . . . . . 2.98 1 1
375 1 . . . . . . . 3.56 1 1
376 1 . . . . . . . 3.45 1 1
377 1 . . . . . . . 4.16 1 1
378 1 . . . . . . . 3.68 1 1
379 1 . . . . . . . 5.2 1 1
380 1 . . . . . . . 5.6 1 1
381 1 . . . . . . . 3.76 1 1
382 1 . . . . . . . 4.39 1 1
383 1 . . . . . . . 4.73 1 1
384 1 . . . . . . . 3.04 1 1
385 1 . . . . . . . 3.71 1 1
386 1 . . . . . . . 4.18 1 1
387 1 . . . . . . . 2.96 1 1
388 1 . . . . . . . 3.7 1 1
389 1 . . . . . . . 3.54 1 1
390 1 . . . . . . . 2.98 1 1
391 1 . . . . . . . 3.72 1 1
392 1 . . . . . . . 3.4 1 1
393 1 . . . . . . . 3.45 1 1
394 1 . . . . . . . 3.6 1 1
395 1 . . . . . . . 4.39 1 1
396 1 . . . . . . . 3.99 1 1
397 1 . . . . . . . 4.49 1 1
398 1 . . . . . . . 3.65 1 1
399 1 . . . . . . . 4.1 1 1
400 1 . . . . . . . 4.18 1 1
401 1 . . . . . . . 4.18 1 1
402 1 . . . . . . . 4.09 1 1
403 1 . . . . . . . 4.97 1 1
404 1 . . . . . . . 4.32 1 1
405 1 . . . . . . . 4.96 1 1
406 1 . . . . . . . 6.0 1 1
407 1 . . . . . . . 5.43 1 1
408 1 . . . . . . . 4.17 1 1
409 1 . . . . . . . 3.56 1 1
410 1 . . . . . . . 4.17 1 1
411 1 . . . . . . . 3.57 1 1
412 1 . . . . . . . 3.82 1 1
413 1 . . . . . . . 4.22 1 1
414 1 . . . . . . . 3.0 1 1
415 1 . . . . . . . 3.63 1 1
416 1 . . . . . . . 3.76 1 1
417 1 . . . . . . . 4.07 1 1
418 1 . . . . . . . 4.68 1 1
419 1 . . . . . . . 4.04 1 1
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421 1 . . . . . . . 5.49 1 1
422 1 . . . . . . . 4.87 1 1
423 1 . . . . . . . 4.01 1 1
424 1 . . . . . . . 3.9 1 1
425 1 . . . . . . . 3.39 1 1
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427 1 . . . . . . . 4.15 1 1
428 1 . . . . . . . 3.52 1 1
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430 1 . . . . . . . 3.55 1 1
431 1 . . . . . . . 4.38 1 1
432 1 . . . . . . . 3.18 1 1
433 1 . . . . . . . 3.88 1 1
434 1 . . . . . . . 3.68 1 1
435 1 . . . . . . . 3.75 1 1
436 1 . . . . . . . 3.82 1 1
437 1 . . . . . . . 4.97 1 1
438 1 . . . . . . . 5.03 1 1
439 1 . . . . . . . 4.79 1 1
440 1 . . . . . . . 3.52 1 1
441 1 . . . . . . . 4.74 1 1
442 1 . . . . . . . 3.54 1 1
443 1 . . . . . . . 4.33 1 1
444 1 . . . . . . . 3.23 1 1
445 1 . . . . . . . 3.49 1 1
446 1 . . . . . . . 4.9 1 1
447 1 . . . . . . . 3.49 1 1
448 1 . . . . . . . 5.28 1 1
449 1 . . . . . . . 3.76 1 1
450 1 . . . . . . . 4.01 1 1
451 1 . . . . . . . 3.39 1 1
452 1 . . . . . . . 3.57 1 1
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454 1 . . . . . . . 4.75 1 1
455 1 . . . . . . . 3.96 1 1
456 1 . . . . . . . 3.9 1 1
457 1 . . . . . . . 3.71 1 1
458 1 . . . . . . . 3.75 1 1
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460 1 . . . . . . . 4.37 1 1
461 1 . . . . . . . 5.19 1 1
462 1 . . . . . . . 4.83 1 1
463 1 . . . . . . . 5.09 1 1
464 1 . . . . . . . 4.26 1 1
465 1 . . . . . . . 4.44 1 1
466 1 . . . . . . . 3.81 1 1
467 1 . . . . . . . 4.46 1 1
468 1 . . . . . . . 4.06 1 1
469 1 . . . . . . . 3.94 1 1
470 1 . . . . . . . 3.91 1 1
471 1 . . . . . . . 4.7 1 1
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473 1 . . . . . . . 4.47 1 1
474 1 . . . . . . . 3.86 1 1
475 1 . . . . . . . 3.55 1 1
476 1 . . . . . . . 4.37 1 1
477 1 . . . . . . . 4.41 1 1
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479 1 . . . . . . . 3.5 1 1
480 1 . . . . . . . 3.76 1 1
481 1 . . . . . . . 4.42 1 1
482 1 . . . . . . . 3.9 1 1
483 1 . . . . . . . 3.58 1 1
484 1 . . . . . . . 5.61 1 1
485 1 . . . . . . . 4.05 1 1
486 1 . . . . . . . 3.76 1 1
487 1 . . . . . . . 4.95 1 1
488 1 . . . . . . . 3.5 1 1
489 1 . . . . . . . 3.03 1 1
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491 1 . . . . . . . 3.77 1 1
492 1 . . . . . . . 3.66 1 1
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494 1 . . . . . . . 4.38 1 1
495 1 . . . . . . . 4.33 1 1
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497 1 . . . . . . . 5.06 1 1
498 1 . . . . . . . 3.49 1 1
499 1 . . . . . . . 4.19 1 1
500 1 . . . . . . . 4.68 1 1
501 1 . . . . . . . 4.87 1 1
502 1 . . . . . . . 3.97 1 1
503 1 . . . . . . . 3.82 1 1
504 1 . . . . . . . 3.3 1 1
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506 1 . . . . . . . 4.55 1 1
507 1 . . . . . . . 4.13 1 1
508 1 . . . . . . . 3.94 1 1
509 1 . . . . . . . 5.1 1 1
510 1 . . . . . . . 3.5 1 1
511 1 . . . . . . . 4.1 1 1
512 1 . . . . . . . 4.28 1 1
513 1 . . . . . . . 4.31 1 1
514 1 . . . . . . . 4.08 1 1
515 1 . . . . . . . 3.75 1 1
516 1 . . . . . . . 4.09 1 1
517 1 . . . . . . . 3.32 1 1
518 1 . . . . . . . 3.87 1 1
519 1 . . . . . . . 3.72 1 1
520 1 . . . . . . . 3.06 1 1
521 1 . . . . . . . 4.53 1 1
522 1 . . . . . . . 3.73 1 1
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524 1 . . . . . . . 3.89 1 1
525 1 . . . . . . . 3.61 1 1
526 1 . . . . . . . 4.66 1 1
527 1 . . . . . . . 4.28 1 1
528 1 . . . . . . . 4.09 1 1
529 1 . . . . . . . 3.68 1 1
530 1 . . . . . . . 4.15 1 1
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532 1 . . . . . . . 4.5 1 1
533 1 . . . . . . . 4.11 1 1
534 1 . . . . . . . 3.71 1 1
535 1 . . . . . . . 3.22 1 1
536 1 . . . . . . . 3.71 1 1
537 1 . . . . . . . 3.67 1 1
538 1 . . . . . . . 3.65 1 1
539 1 . . . . . . . 3.77 1 1
540 1 . . . . . . . 3.49 1 1
541 1 . . . . . . . 4.16 1 1
542 1 . . . . . . . 3.88 1 1
543 1 . . . . . . . 5.93 1 1
544 1 . . . . . . . 3.55 1 1
545 1 . . . . . . . 4.78 1 1
546 1 . . . . . . . 3.65 1 1
547 1 . . . . . . . 3.7 1 1
548 1 . . . . . . . 4.14 1 1
549 1 . . . . . . . 4.14 1 1
550 1 . . . . . . . 5.81 1 1
551 1 . . . . . . . 3.12 1 1
552 1 . . . . . . . 4.38 1 1
553 1 . . . . . . . 3.26 1 1
554 1 . . . . . . . 3.74 1 1
555 1 . . . . . . . 3.49 1 1
556 1 . . . . . . . 4.58 1 1
557 1 . . . . . . . 3.68 1 1
558 1 . . . . . . . 3.29 1 1
559 1 . . . . . . . 3.34 1 1
560 1 . . . . . . . 3.89 1 1
561 1 . . . . . . . 4.1 1 1
562 1 . . . . . . . 4.24 1 1
563 1 . . . . . . . 4.81 1 1
564 1 . . . . . . . 3.35 1 1
565 1 . . . . . . . 2.84 1 1
566 1 . . . . . . . 4.13 1 1
567 1 . . . . . . . 3.44 1 1
568 1 . . . . . . . 4.6 1 1
569 1 . . . . . . . 3.49 1 1
570 1 . . . . . . . 4.63 1 1
571 1 . . . . . . . 3.23 1 1
572 1 . . . . . . . 4.27 1 1
573 1 . . . . . . . 3.8 1 1
574 1 . . . . . . . 5.14 1 1
575 1 . . . . . . . 4.42 1 1
576 1 . . . . . . . 4.47 1 1
577 1 . . . . . . . 4.28 1 1
578 1 . . . . . . . 4.22 1 1
579 1 . . . . . . . 3.55 1 1
580 1 . . . . . . . 3.13 1 1
581 1 . . . . . . . 4.33 1 1
582 1 . . . . . . . 4.94 1 1
583 1 . . . . . . . 2.87 1 1
584 1 . . . . . . . 4.45 1 1
585 1 . . . . . . . 3.61 1 1
586 1 . . . . . . . 3.76 1 1
587 1 . . . . . . . 3.16 1 1
588 1 . . . . . . . 4.58 1 1
589 1 . . . . . . . 3.97 1 1
590 1 . . . . . . . 4.79 1 1
591 1 . . . . . . . 3.56 1 1
592 1 . . . . . . . 4.36 1 1
593 1 . . . . . . . 3.92 1 1
594 1 . . . . . . . 3.29 1 1
595 1 . . . . . . . 4.6 1 1
596 1 . . . . . . . 3.71 1 1
597 1 . . . . . . . 3.81 1 1
598 1 . . . . . . . 3.32 1 1
599 1 . . . . . . . 4.29 1 1
600 1 . . . . . . . 4.04 1 1
601 1 . . . . . . . 3.06 1 1
602 1 . . . . . . . 3.76 1 1
603 1 . . . . . . . 3.65 1 1
604 1 . . . . . . . 3.44 1 1
605 1 . . . . . . . 3.72 1 1
606 1 . . . . . . . 4.42 1 1
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609 1 . . . . . . . 3.34 1 1
610 1 . . . . . . . 3.47 1 1
611 1 . . . . . . . 4.03 1 1
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613 1 . . . . . . . 4.43 1 1
614 1 . . . . . . . 3.75 1 1
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616 1 . . . . . . . 4.99 1 1
617 1 . . . . . . . 5.45 1 1
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619 1 . . . . . . . 3.38 1 1
620 1 . . . . . . . 4.94 1 1
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622 1 . . . . . . . 4.34 1 1
623 1 . . . . . . . 4.81 1 1
624 1 . . . . . . . 3.22 1 1
625 1 . . . . . . . 3.41 1 1
626 1 . . . . . . . 4.47 1 1
627 1 . . . . . . . 4.43 1 1
628 1 . . . . . . . 4.15 1 1
629 1 . . . . . . . 5.23 1 1
630 1 . . . . . . . 4.15 1 1
631 1 . . . . . . . 5.23 1 1
632 1 . . . . . . . 4.4 1 1
633 1 . . . . . . . 4.18 1 1
634 1 . . . . . . . 5.18 1 1
635 1 . . . . . . . 4.17 1 1
636 1 . . . . . . . 3.03 1 1
637 1 . . . . . . . 3.56 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 4.02 1 1
640 1 . . . . . . . 5.48 1 1
641 1 . . . . . . . 3.54 1 1
642 1 . . . . . . . 4.26 1 1
643 1 . . . . . . . 3.7 1 1
644 1 . . . . . . . 3.01 1 1
645 1 . . . . . . . 3.7 1 1
646 1 . . . . . . . 5.11 1 1
647 1 . . . . . . . 4.09 1 1
648 1 . . . . . . . 4.24 1 1
649 1 . . . . . . . 3.43 1 1
650 1 . . . . . . . 3.48 1 1
651 1 . . . . . . . 4.81 1 1
652 1 . . . . . . . 3.58 1 1
653 1 . . . . . . . 4.19 1 1
654 1 . . . . . . . 4.41 1 1
655 1 . . . . . . . 3.91 1 1
656 1 . . . . . . . 4.41 1 1
657 1 . . . . . . . 6.0 1 1
658 1 . . . . . . . 3.15 1 1
659 1 . . . . . . . 4.72 1 1
660 1 . . . . . . . 3.74 1 1
661 1 . . . . . . . 4.29 1 1
662 1 . . . . . . . 3.7 1 1
663 1 . . . . . . . 5.34 1 1
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665 1 . . . . . . . 4.84 1 1
666 1 . . . . . . . 4.14 1 1
667 1 . . . . . . . 4.14 1 1
668 1 . . . . . . . 4.7 1 1
669 1 . . . . . . . 5.59 1 1
670 1 . . . . . . . 6.0 1 1
671 1 . . . . . . . 4.39 1 1
672 1 . . . . . . . 5.21 1 1
673 1 . . . . . . . 5.23 1 1
674 1 . . . . . . . 4.83 1 1
675 1 . . . . . . . 4.33 1 1
676 1 . . . . . . . 4.46 1 1
677 1 . . . . . . . 5.59 1 1
678 1 . . . . . . . 3.0 1 1
679 1 . . . . . . . 4.43 1 1
680 1 . . . . . . . 3.42 1 1
681 1 . . . . . . . 5.05 1 1
682 1 . . . . . . . 2.99 1 1
683 1 . . . . . . . 5.54 1 1
684 1 . . . . . . . 3.94 1 1
685 1 . . . . . . . 3.16 1 1
686 1 . . . . . . . 3.94 1 1
687 1 . . . . . . . 3.44 1 1
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689 1 . . . . . . . 4.54 1 1
690 1 . . . . . . . 3.03 1 1
691 1 . . . . . . . 4.36 1 1
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693 1 . . . . . . . 4.64 1 1
694 1 . . . . . . . 3.46 1 1
695 1 . . . . . . . 3.49 1 1
696 1 . . . . . . . 5.26 1 1
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700 1 . . . . . . . 5.55 1 1
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702 1 . . . . . . . 4.89 1 1
703 1 . . . . . . . 5.45 1 1
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705 1 . . . . . . . 4.0 1 1
706 1 . . . . . . . 3.32 1 1
707 1 . . . . . . . 4.0 1 1
708 1 . . . . . . . 5.32 1 1
709 1 . . . . . . . 4.93 1 1
710 1 . . . . . . . 3.81 1 1
711 1 . . . . . . . 3.97 1 1
712 1 . . . . . . . 4.34 1 1
713 1 . . . . . . . 4.34 1 1
714 1 . . . . . . . 2.82 1 1
715 1 . . . . . . . 3.44 1 1
716 1 . . . . . . . 3.58 1 1
717 1 . . . . . . . 3.38 1 1
718 1 . . . . . . . 4.91 1 1
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725 1 . . . . . . . 4.48 1 1
726 1 . . . . . . . 3.25 1 1
727 1 . . . . . . . 3.37 1 1
728 1 . . . . . . . 3.98 1 1
729 1 . . . . . . . 3.33 1 1
730 1 . . . . . . . 3.4 1 1
731 1 . . . . . . . 4.38 1 1
732 1 . . . . . . . 4.82 1 1
733 1 . . . . . . . 5.07 1 1
734 1 . . . . . . . 5.24 1 1
735 1 . . . . . . . 3.9 1 1
736 1 . . . . . . . 4.22 1 1
737 1 . . . . . . . 4.17 1 1
738 1 . . . . . . . 5.19 1 1
739 1 . . . . . . . 4.34 1 1
740 1 . . . . . . . 4.55 1 1
741 1 . . . . . . . 4.31 1 1
742 1 . . . . . . . 4.53 1 1
743 1 . . . . . . . 3.97 1 1
744 1 . . . . . . . 3.68 1 1
745 1 . . . . . . . 4.72 1 1
746 1 . . . . . . . 4.53 1 1
747 1 . . . . . . . 3.91 1 1
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749 1 . . . . . . . 5.43 1 1
750 1 . . . . . . . 5.81 1 1
751 1 . . . . . . . 4.18 1 1
752 1 . . . . . . . 4.51 1 1
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755 1 . . . . . . . 3.69 1 1
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763 1 . . . . . . . 4.27 1 1
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765 1 . . . . . . . 3.41 1 1
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767 1 . . . . . . . 4.79 1 1
768 1 . . . . . . . 3.44 1 1
769 1 . . . . . . . 5.05 1 1
770 1 . . . . . . . 3.12 1 1
771 1 . . . . . . . 4.33 1 1
772 1 . . . . . . . 4.98 1 1
773 1 . . . . . . . 3.84 1 1
774 1 . . . . . . . 3.84 1 1
775 1 . . . . . . . 3.85 1 1
776 1 . . . . . . . 4.18 1 1
777 1 . . . . . . . 3.0 1 1
778 1 . . . . . . . 3.72 1 1
779 1 . . . . . . . 3.92 1 1
780 1 . . . . . . . 3.6 1 1
781 1 . . . . . . . 3.39 1 1
782 1 . . . . . . . 5.14 1 1
783 1 . . . . . . . 4.86 1 1
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785 1 . . . . . . . 3.7 1 1
786 1 . . . . . . . 2.99 1 1
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788 1 . . . . . . . 3.14 1 1
789 1 . . . . . . . 4.77 1 1
790 1 . . . . . . . 4.43 1 1
791 1 . . . . . . . 4.95 1 1
792 1 . . . . . . . 4.08 1 1
793 1 . . . . . . . 3.64 1 1
794 1 . . . . . . . 3.75 1 1
795 1 . . . . . . . 4.42 1 1
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800 1 . . . . . . . 3.25 1 1
801 1 . . . . . . . 3.55 1 1
802 1 . . . . . . . 4.59 1 1
803 1 . . . . . . . 4.41 1 1
804 1 . . . . . . . 4.44 1 1
805 1 . . . . . . . 4.41 1 1
806 1 . . . . . . . 4.49 1 1
807 1 . . . . . . . 3.94 1 1
808 1 . . . . . . . 4.53 1 1
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810 1 . . . . . . . 3.52 1 1
811 1 . . . . . . . 4.0 1 1
812 1 . . . . . . . 3.62 1 1
813 1 . . . . . . . 3.84 1 1
814 1 . . . . . . . 3.91 1 1
815 1 . . . . . . . 3.64 1 1
816 1 . . . . . . . 4.74 1 1
817 1 . . . . . . . 4.25 1 1
818 1 . . . . . . . 4.51 1 1
819 1 . . . . . . . 2.98 1 1
820 1 . . . . . . . 3.38 1 1
821 1 . . . . . . . 4.69 1 1
822 1 . . . . . . . 4.32 1 1
823 1 . . . . . . . 4.08 1 1
824 1 . . . . . . . 5.16 1 1
825 1 . . . . . . . 3.02 1 1
826 1 . . . . . . . 4.57 1 1
827 1 . . . . . . . 3.78 1 1
828 1 . . . . . . . 4.13 1 1
829 1 . . . . . . . 4.13 1 1
830 1 . . . . . . . 5.07 1 1
831 1 . . . . . . . 4.23 1 1
832 1 . . . . . . . 4.17 1 1
833 1 . . . . . . . 3.89 1 1
834 1 . . . . . . . 4.48 1 1
835 1 . . . . . . . 4.16 1 1
836 1 . . . . . . . 3.76 1 1
837 1 . . . . . . . 4.98 1 1
838 1 . . . . . . . 4.26 1 1
839 1 . . . . . . . 4.28 1 1
840 1 . . . . . . . 3.41 1 1
841 1 . . . . . . . 4.04 1 1
842 1 . . . . . . . 4.04 1 1
843 1 . . . . . . . 3.11 1 1
844 1 . . . . . . . 4.08 1 1
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847 1 . . . . . . . 4.68 1 1
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849 1 . . . . . . . 4.02 1 1
850 1 . . . . . . . 3.98 1 1
851 1 . . . . . . . 4.97 1 1
852 1 . . . . . . . 3.59 1 1
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854 1 . . . . . . . 3.88 1 1
855 1 . . . . . . . 4.47 1 1
856 1 . . . . . . . 3.9 1 1
857 1 . . . . . . . 4.83 1 1
858 1 . . . . . . . 4.24 1 1
859 1 . . . . . . . 3.76 1 1
860 1 . . . . . . . 5.39 1 1
861 1 . . . . . . . 4.86 1 1
862 1 . . . . . . . 4.45 1 1
863 1 . . . . . . . 5.69 1 1
864 1 . . . . . . . 2.93 1 1
865 1 . . . . . . . 3.98 1 1
866 1 . . . . . . . 4.89 1 1
867 1 . . . . . . . 3.19 1 1
868 1 . . . . . . . 5.24 1 1
869 1 . . . . . . . 4.78 1 1
870 1 . . . . . . . 3.54 1 1
871 1 . . . . . . . 5.76 1 1
872 1 . . . . . . . 6.0 1 1
873 1 . . . . . . . 3.23 1 1
874 1 . . . . . . . 4.2 1 1
875 1 . . . . . . . 3.46 1 1
876 1 . . . . . . . 4.2 1 1
877 1 . . . . . . . 3.4 1 1
878 1 . . . . . . . 3.57 1 1
879 1 . . . . . . . 3.58 1 1
880 1 . . . . . . . 2.98 1 1
881 1 . . . . . . . 4.68 1 1
882 1 . . . . . . . 3.64 1 1
883 1 . . . . . . . 3.61 1 1
884 1 . . . . . . . 3.66 1 1
885 1 . . . . . . . 3.59 1 1
886 1 . . . . . . . 3.59 1 1
887 1 . . . . . . . 4.1 1 1
888 1 . . . . . . . 5.02 1 1
889 1 . . . . . . . 5.28 1 1
890 1 . . . . . . . 3.14 1 1
891 1 . . . . . . . 5.14 1 1
892 1 . . . . . . . 3.92 1 1
893 1 . . . . . . . 4.4 1 1
894 1 . . . . . . . 4.26 1 1
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896 1 . . . . . . . 3.6 1 1
897 1 . . . . . . . 3.03 1 1
898 1 . . . . . . . 4.73 1 1
899 1 . . . . . . . 4.75 1 1
900 1 . . . . . . . 4.02 1 1
901 1 . . . . . . . 4.21 1 1
902 1 . . . . . . . 3.39 1 1
903 1 . . . . . . . 4.21 1 1
904 1 . . . . . . . 3.96 1 1
905 1 . . . . . . . 4.49 1 1
906 1 . . . . . . . 3.72 1 1
907 1 . . . . . . . 3.9 1 1
908 1 . . . . . . . 4.81 1 1
909 1 . . . . . . . 5.92 1 1
910 1 . . . . . . . 4.52 1 1
911 1 . . . . . . . 4.53 1 1
912 1 . . . . . . . 3.29 1 1
913 1 . . . . . . . 3.35 1 1
914 1 . . . . . . . 4.45 1 1
915 1 . . . . . . . 4.51 1 1
916 1 . . . . . . . 4.47 1 1
917 1 . . . . . . . 3.14 1 1
918 1 . . . . . . . 3.84 1 1
919 1 . . . . . . . 3.84 1 1
920 1 . . . . . . . 6.0 1 1
921 1 . . . . . . . 4.0 1 1
922 1 . . . . . . . 4.09 1 1
923 1 . . . . . . . 3.91 1 1
924 1 . . . . . . . 4.83 1 1
925 1 . . . . . . . 3.61 1 1
926 1 . . . . . . . 3.16 1 1
927 1 . . . . . . . 3.25 1 1
928 1 . . . . . . . 4.14 1 1
929 1 . . . . . . . 3.95 1 1
930 1 . . . . . . . 4.19 1 1
931 1 . . . . . . . 3.18 1 1
932 1 . . . . . . . 4.11 1 1
933 1 . . . . . . . 4.59 1 1
934 1 . . . . . . . 4.06 1 1
935 1 . . . . . . . 3.73 1 1
936 1 . . . . . . . 4.75 1 1
937 1 . . . . . . . 4.63 1 1
938 1 . . . . . . . 4.2 1 1
939 1 . . . . . . . 3.72 1 1
940 1 . . . . . . . 4.88 1 1
941 1 . . . . . . . 4.2 1 1
942 1 . . . . . . . 4.18 1 1
943 1 . . . . . . . 3.48 1 1
944 1 . . . . . . . 3.97 1 1
945 1 . . . . . . . 2.87 1 1
946 1 . . . . . . . 5.1 1 1
947 1 . . . . . . . 3.72 1 1
948 1 . . . . . . . 3.88 1 1
949 1 . . . . . . . 4.67 1 1
950 1 . . . . . . . 4.39 1 1
951 1 . . . . . . . 2.91 1 1
952 1 . . . . . . . 3.78 1 1
953 1 . . . . . . . 3.06 1 1
954 1 . . . . . . . 4.19 1 1
955 1 . . . . . . . 4.19 1 1
956 1 . . . . . . . 4.85 1 1
957 1 . . . . . . . 4.1 1 1
958 1 . . . . . . . 4.55 1 1
959 1 . . . . . . . 3.6 1 1
960 1 . . . . . . . 3.83 1 1
961 1 . . . . . . . 3.25 1 1
962 1 . . . . . . . 3.83 1 1
963 1 . . . . . . . 4.81 1 1
964 1 . . . . . . . 5.2 1 1
965 1 . . . . . . . 3.16 1 1
966 1 . . . . . . . 3.76 1 1
967 1 . . . . . . . 3.8 1 1
968 1 . . . . . . . 4.03 1 1
969 1 . . . . . . . 3.25 1 1
970 1 . . . . . . . 5.24 1 1
971 1 . . . . . . . 4.51 1 1
972 1 . . . . . . . 4.71 1 1
973 1 . . . . . . . 3.65 1 1
974 1 . . . . . . . 4.11 1 1
975 1 . . . . . . . 4.21 1 1
976 1 . . . . . . . 3.51 1 1
977 1 . . . . . . . 3.01 1 1
978 1 . . . . . . . 3.51 1 1
979 1 . . . . . . . 2.97 1 1
980 1 . . . . . . . 3.81 1 1
981 1 . . . . . . . 4.33 1 1
982 1 . . . . . . . 3.78 1 1
983 1 . . . . . . . 3.42 1 1
984 1 . . . . . . . 5.31 1 1
985 1 . . . . . . . 2.41 1 1
986 1 . . . . . . . 5.11 1 1
987 1 . . . . . . . 3.01 1 1
988 1 . . . . . . . 3.38 1 1
989 1 . . . . . . . 3.74 1 1
990 1 . . . . . . . 4.93 1 1
991 1 . . . . . . . 4.82 1 1
992 1 . . . . . . . 5.17 1 1
993 1 . . . . . . . 5.24 1 1
994 1 . . . . . . . 3.92 1 1
995 1 . . . . . . . 4.79 1 1
996 1 . . . . . . . 4.79 1 1
997 1 . . . . . . . 3.38 1 1
998 1 . . . . . . . 2.93 1 1
999 1 . . . . . . . 3.38 1 1
1000 1 . . . . . . . 3.36 1 1
1001 1 . . . . . . . 5.11 1 1
1002 1 . . . . . . . 4.55 1 1
1003 1 . . . . . . . 3.03 1 1
1004 1 . . . . . . . 4.34 1 1
1005 1 . . . . . . . 3.96 1 1
1006 1 . . . . . . . 4.14 1 1
1007 1 . . . . . . . 4.13 1 1
1008 1 . . . . . . . 4.64 1 1
1009 1 . . . . . . . 4.73 1 1
1010 1 . . . . . . . 4.73 1 1
1011 1 . . . . . . . 3.04 1 1
1012 1 . . . . . . . 3.55 1 1
1013 1 . . . . . . . 3.55 1 1
1014 1 . . . . . . . 5.43 1 1
1015 1 . . . . . . . 6.0 1 1
1016 1 . . . . . . . 4.29 1 1
1017 1 . . . . . . . 3.95 1 1
1018 1 . . . . . . . 3.37 1 1
1019 1 . . . . . . . 3.2 1 1
1020 1 . . . . . . . 4.24 1 1
1021 1 . . . . . . . 3.45 1 1
1022 1 . . . . . . . 4.32 1 1
1023 1 . . . . . . . 5.25 1 1
1024 1 . . . . . . . 3.17 1 1
1025 1 . . . . . . . 5.21 1 1
1026 1 . . . . . . . 4.35 1 1
1027 1 . . . . . . . 4.32 1 1
1028 1 . . . . . . . 4.99 1 1
1029 1 . . . . . . . 4.99 1 1
1030 1 . . . . . . . 4.07 1 1
1031 1 . . . . . . . 3.43 1 1
1032 1 . . . . . . . 4.07 1 1
1033 1 . . . . . . . 2.87 1 1
1034 1 . . . . . . . 4.96 1 1
1035 1 . . . . . . . 5.12 1 1
1036 1 . . . . . . . 4.65 1 1
1037 1 . . . . . . . 3.9 1 1
1038 1 . . . . . . . 2.74 1 1
1039 1 . . . . . . . 4.07 1 1
1040 1 . . . . . . . 3.51 1 1
1041 1 . . . . . . . 4.07 1 1
1042 1 . . . . . . . 3.25 1 1
1043 1 . . . . . . . 3.41 1 1
1044 1 . . . . . . . 4.03 1 1
1045 1 . . . . . . . 3.1 1 1
1046 1 . . . . . . . 4.67 1 1
1047 1 . . . . . . . 5.11 1 1
1048 1 . . . . . . . 3.17 1 1
1049 1 . . . . . . . 3.5 1 1
1050 1 . . . . . . . 5.57 1 1
1051 1 . . . . . . . 3.26 1 1
1052 1 . . . . . . . 3.34 1 1
1053 1 . . . . . . . 4.19 1 1
1054 1 . . . . . . . 5.32 1 1
1055 1 . . . . . . . 4.16 1 1
1056 1 . . . . . . . 3.41 1 1
1057 1 . . . . . . . 5.48 1 1
1058 1 . . . . . . . 4.43 1 1
1059 1 . . . . . . . 3.85 1 1
1060 1 . . . . . . . 4.43 1 1
1061 1 . . . . . . . 4.28 1 1
1062 1 . . . . . . . 3.43 1 1
1063 1 . . . . . . . 5.03 1 1
1064 1 . . . . . . . 4.72 1 1
1065 1 . . . . . . . 3.79 1 1
1066 1 . . . . . . . 6.0 1 1
1067 1 . . . . . . . 3.92 1 1
1068 1 . . . . . . . 4.69 1 1
1069 1 . . . . . . . 4.88 1 1
1070 1 . . . . . . . 3.82 1 1
1071 1 . . . . . . . 3.76 1 1
1072 1 . . . . . . . 3.62 1 1
1073 1 . . . . . . . 5.36 1 1
1074 1 . . . . . . . 5.42 1 1
1075 1 . . . . . . . 4.23 1 1
1076 1 . . . . . . . 6.0 1 1
1077 1 . . . . . . . 3.74 1 1
1078 1 . . . . . . . 6.0 1 1
1079 1 . . . . . . . 3.48 1 1
1080 1 . . . . . . . 4.88 1 1
1081 1 . . . . . . . 5.58 1 1
1082 1 . . . . . . . 3.88 1 1
1083 1 . . . . . . . 3.88 1 1
1084 1 . . . . . . . 3.38 1 1
1085 1 . . . . . . . 3.39 1 1
1086 1 . . . . . . . 3.75 1 1
1087 1 . . . . . . . 3.39 1 1
1088 1 . . . . . . . 4.64 1 1
1089 1 . . . . . . . 5.44 1 1
1090 1 . . . . . . . 3.3 1 1
1091 1 . . . . . . . 5.12 1 1
1092 1 . . . . . . . 4.38 1 1
1093 1 . . . . . . . 3.47 1 1
1094 1 . . . . . . . 3.86 1 1
1095 1 . . . . . . . 4.16 1 1
1096 1 . . . . . . . 3.43 1 1
1097 1 . . . . . . . 4.84 1 1
1098 1 . . . . . . . 3.51 1 1
1099 1 . . . . . . . 3.25 1 1
1100 1 . . . . . . . 5.6 1 1
1101 1 . . . . . . . 4.37 1 1
1102 1 . . . . . . . 3.21 1 1
1103 1 . . . . . . . 4.19 1 1
1104 1 . . . . . . . 3.88 1 1
1105 1 . . . . . . . 3.38 1 1
1106 1 . . . . . . . 3.59 1 1
1107 1 . . . . . . . 5.61 1 1
1108 1 . . . . . . . 4.96 1 1
1109 1 . . . . . . . 2.97 1 1
1110 1 . . . . . . . 4.5 1 1
1111 1 . . . . . . . 2.99 1 1
1112 1 . . . . . . . 4.19 1 1
1113 1 . . . . . . . 3.18 1 1
1114 1 . . . . . . . 3.88 1 1
1115 1 . . . . . . . 4.87 1 1
1116 1 . . . . . . . 3.98 1 1
1117 1 . . . . . . . 3.98 1 1
1118 1 . . . . . . . 4.02 1 1
1119 1 . . . . . . . 3.91 1 1
1120 1 . . . . . . . 4.36 1 1
1121 1 . . . . . . . 3.19 1 1
1122 1 . . . . . . . 5.4 1 1
1123 1 . . . . . . . 4.33 1 1
1124 1 . . . . . . . 4.35 1 1
1125 1 . . . . . . . 3.4 1 1
1126 1 . . . . . . . 3.97 1 1
1127 1 . . . . . . . 3.35 1 1
1128 1 . . . . . . . 3.82 1 1
1129 1 . . . . . . . 3.94 1 1
1130 1 . . . . . . . 4.87 1 1
1131 1 . . . . . . . 3.73 1 1
1132 1 . . . . . . . 5.81 1 1
1133 1 . . . . . . . 5.81 1 1
1134 1 . . . . . . . 4.47 1 1
1135 1 . . . . . . . 4.47 1 1
1136 1 . . . . . . . 4.95 1 1
1137 1 . . . . . . . 3.85 1 1
1138 1 . . . . . . . 3.12 1 1
1139 1 . . . . . . . 3.83 1 1
1140 1 . . . . . . . 3.56 1 1
1141 1 . . . . . . . 5.81 1 1
1142 1 . . . . . . . 3.52 1 1
1143 1 . . . . . . . 3.69 1 1
1144 1 . . . . . . . 4.97 1 1
1145 1 . . . . . . . 3.39 1 1
1146 1 . . . . . . . 3.39 1 1
1147 1 . . . . . . . 4.96 1 1
1148 1 . . . . . . . 3.5 1 1
1149 1 . . . . . . . 5.81 1 1
1150 1 . . . . . . . 4.01 1 1
1151 1 . . . . . . . 5.13 1 1
1152 1 . . . . . . . 3.86 1 1
1153 1 . . . . . . . 4.56 1 1
1154 1 . . . . . . . 4.56 1 1
1155 1 . . . . . . . 4.36 1 1
1156 1 . . . . . . . 3.83 1 1
1157 1 . . . . . . . 3.53 1 1
1158 1 . . . . . . . 4.57 1 1
1159 1 . . . . . . . 3.48 1 1
1160 1 . . . . . . . 4.61 1 1
1161 1 . . . . . . . 3.08 1 1
1162 1 . . . . . . . 3.67 1 1
1163 1 . . . . . . . 3.33 1 1
1164 1 . . . . . . . 4.52 1 1
1165 1 . . . . . . . 3.54 1 1
1166 1 . . . . . . . 3.95 1 1
1167 1 . . . . . . . 3.31 1 1
1168 1 . . . . . . . 5.16 1 1
1169 1 . . . . . . . 3.72 1 1
1170 1 . . . . . . . 3.42 1 1
1171 1 . . . . . . . 3.83 1 1
1172 1 . . . . . . . 3.59 1 1
1173 1 . . . . . . . 2.95 1 1
1174 1 . . . . . . . 3.8 1 1
1175 1 . . . . . . . 3.33 1 1
1176 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASP C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -83.399994 -48.6 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 TYR N -56.3 -17.9 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 4 ILE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -72.1 -52.099995 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LYS N -61.600002 -25.9 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -74.4 -51.6 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -60.0 -28.2 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -73.2 -53.199997 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -64.4 -24.4 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -75.9 -49.6 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -56.5 -27.6 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -78.0 -54.5 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -59.499996 -12.8 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -101.5 -44.4 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -56.8 -6.1 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 10 GLU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -136.49998 -72.1 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -55.8 33.499996 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -156.3 -50.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLU N 128.8 199.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -76.9 -49.2 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -48.9 -18.7 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -77.2 -48.3 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -55.4 -27.5 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -74.2 -54.2 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N -56.4 -31.299997 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -77.399994 -57.4 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASN N -50.8 -23.7 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -76.9 -56.9 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -48.8 -28.799997 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -79.59999 -51.5 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -63.1 -20.6 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -79.0 -55.2 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N -54.4 -8.6 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -82.1 -48.9 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -67.3 -12.4 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -77.9 -50.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -58.2 -17.1 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -76.3 -56.3 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 PHE N -56.3 -21.399998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -85.7 -45.2 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N -50.3 -30.3 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -75.0 -53.8 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -46.4 -23.6 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -82.8 -53.999996 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -55.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -89.2 -52.5 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N -53.199997 -8.2 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 28 VAL C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -104.7 -59.9 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLY N -34.6 12.2 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 30 GLY C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -108.5 -55.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLU N 92.6 174.6 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -87.3 -58.9 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -39.3 -7.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -127.69999 -67.9 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -14.3 33.6 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 58.699997 110.49999 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 SER N -13.499999 34.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 35 SER C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -173.5 -69.9 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 85.59999 180.1 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -157.6 -43.7 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 THR N 98.4 206.7 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -71.0 -49.4 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -52.8 -20.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -93.5 -45.2 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -50.1 -21.5 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -78.9 -50.8 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -72.5 -5.1 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -74.1 -53.5 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -61.1 -13.1 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -76.4 -56.4 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N -58.4 -21.2 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -77.5 -57.500004 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -54.6 -25.3 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -74.5 -52.5 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -58.4 -25.6 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -74.4 -50.8 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -62.599995 -13.7 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -79.2 -49.3 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -46.6 -26.599998 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 47 MET C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -116.600006 -68.3 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -25.3 33.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 48 LEU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 53.0 113.8 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLN N -17.3 51.7 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -136.3 -77.1 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ASN N 125.9 174.2 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 50 GLN C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -151.2 -70.6 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 PRO N 86.1 159.9 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 52 PRO C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -98.9 -59.8 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 PRO N 97.3 189.6 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -75.7 -50.6 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -56.6 -32.3 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -79.2 -52.099995 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -56.3 -27.6 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -83.5 -48.3 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLN N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -74.2 -52.7 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLU N -59.6 -22.9 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -75.3 -50.1 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 MET N -58.0 -21.8 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 59 GLU C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -74.9 -54.9 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ILE N -53.9 -33.9 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 60 MET C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -76.8 -52.4 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -58.6 -27.4 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -72.9 -47.1 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -56.1 -25.1 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -139.6 -54.7 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASP N -54.4 27.3 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 66 GLU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -121.99999 -68.899994 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 GLY N -13.7 36.2 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 68 GLY C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -126.2 -75.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLY N -16.199999 26.9 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 70 GLY C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -154.2 -112.2 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 128.2 176.7 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -134.2 -76.9 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 104.0 145.4 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -74.4 -52.099995 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ASP N -64.6 -18.399998 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 74 PHE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -71.2 -50.5 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -54.8 -22.3 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -77.69999 -53.199997 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N -58.300003 -29.5 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -77.9 -57.899998 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N -53.3 -24.6 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -82.6 -50.3 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -57.3 -15.400001 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -82.0 -52.8 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 MET N -62.899998 -21.8 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 79 VAL C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -76.4 -50.4 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 MET N -62.5 -11.999999 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 80 MET C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -77.6 -54.1 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 VAL N -56.199997 -21.1 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -104.19999 -43.7 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -52.2 -20.6 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -75.7 -50.6 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 SER N -56.4 -20.2 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 86 LYS C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -110.3 -49.4 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 ASP N 99.0 168.1 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 89 SER C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -115.399994 -70.9 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 GLY N -28.9 29.5 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 91 GLY C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -122.90001 -61.799995 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 SER N 100.69999 173.9 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 92 LYS C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -152.29999 -49.0 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 GLU N 99.4 206.8 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -76.6 -50.0 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLU N -51.8 -15.499999 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 94 GLU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -75.6 -53.999996 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -60.6 -22.4 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -77.8 -52.5 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N -54.299995 -32.399998 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -72.3 -51.299995 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N -56.6 -25.8 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 97 LEU C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -83.0 -47.7 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ASP N -55.2 -21.399998 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 98 SER C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -80.0 -52.099995 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 LEU N -61.799995 -14.9 . . . . . . . . . . . . . . . . 1 1
155 PHI 1 1 99 ASP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -79.4 -57.3 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -59.400005 -25.4 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -80.6 -47.4 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ARG N -52.899998 -30.899998 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 101 PHE C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -75.0 -46.7 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 MET N -56.4 -15.6 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 102 ARG C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -82.4 -49.3 . . . . . . . . . . . . . . . . 1 1
162 PHI 1 1 105 ASP C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -85.2 -40.3 . . . . . . . . . . . . . . . . 1 1
163 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASN N -48.9 -16.6 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 106 LYS C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -125.19999 -73.8 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 ALA N -12.9 32.8 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 108 ALA C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -112.3 -78.5 . . . . . . . . . . . . . . . . 1 1
167 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 GLY N -13.4 29.2 . . . . . . . . . . . . . . . . 1 1
168 PHI 1 1 110 GLY C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -154.1 -110.8 . . . . . . . . . . . . . . . . 1 1
169 PSI 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 ILE N 131.2 175.6 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 111 TYR C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -119.8 -82.2 . . . . . . . . . . . . . . . . 1 1
171 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ASP N 97.4 133.1 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 112 ILE C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -119.49999 -67.2 . . . . . . . . . . . . . . . . 1 1
173 PSI 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LEU N 143.2 195.1 . . . . . . . . . . . . . . . . 1 1
174 PHI 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -75.8 -49.2 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ASP N -50.4 -18.6 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 114 LEU C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -76.4 -56.4 . . . . . . . . . . . . . . . . 1 1
177 PSI 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 GLU N -48.9 -26.7 . . . . . . . . . . . . . . . . 1 1
178 PHI 1 1 115 ASP C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -79.8 -53.8 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N -58.6 -15.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -84.9 -49.2 . . . . . . . . . . . . . . . . 1 1
181 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
182 PHI 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -75.2 -54.4 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ILE N -51.4 -31.399998 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 118 LYS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -83.399994 -55.2 . . . . . . . . . . . . . . . . 1 1
185 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 MET N -51.2 -23.3 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 119 ILE C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -84.0 -54.6 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 LEU N -51.5 -23.3 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 120 MET C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -79.5 -56.4 . . . . . . . . . . . . . . . . 1 1
189 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 GLN N -56.8 -16.0 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 125 GLY C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -141.4 -48.7 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 THR N 84.8 181.89998 . . . . . . . . . . . . . . . . 1 1
192 PHI 1 1 127 THR C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -137.7 -72.5 . . . . . . . . . . . . . . . . 1 1
193 PSI 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 THR N 95.2 166.2 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 128 ILE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -125.1 -62.4 . . . . . . . . . . . . . . . . 1 1
195 PSI 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 GLU N 123.59999 204.8 . . . . . . . . . . . . . . . . 1 1
196 PHI 1 1 129 THR C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -74.7 -49.0 . . . . . . . . . . . . . . . . 1 1
197 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ASP N -49.3 -20.8 . . . . . . . . . . . . . . . . 1 1
198 PHI 1 1 130 GLU C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -74.7 -51.5 . . . . . . . . . . . . . . . . 1 1
199 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ASP N -55.8 -27.6 . . . . . . . . . . . . . . . . 1 1
200 PHI 1 1 131 ASP C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -76.0 -50.9 . . . . . . . . . . . . . . . . 1 1
201 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ILE N -56.5 -30.3 . . . . . . . . . . . . . . . . 1 1
202 PHI 1 1 132 ASP C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -83.69999 -48.3 . . . . . . . . . . . . . . . . 1 1
203 PSI 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 GLU N -57.599995 -26.7 . . . . . . . . . . . . . . . . 1 1
204 PHI 1 1 133 ILE C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -73.4 -50.4 . . . . . . . . . . . . . . . . 1 1
205 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLU N -51.6 -22.7 . . . . . . . . . . . . . . . . 1 1
206 PHI 1 1 134 GLU C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -76.2 -53.1 . . . . . . . . . . . . . . . . 1 1
207 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LEU N -55.2 -27.8 . . . . . . . . . . . . . . . . 1 1
208 PHI 1 1 135 GLU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -77.9 -49.099995 . . . . . . . . . . . . . . . . 1 1
209 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 MET N -61.9 -21.3 . . . . . . . . . . . . . . . . 1 1
210 PHI 1 1 136 LEU C 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C -75.6 -54.5 . . . . . . . . . . . . . . . . 1 1
211 PSI 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C 1 1 138 LYS N -62.199997 -19.6 . . . . . . . . . . . . . . . . 1 1
212 PHI 1 1 137 MET C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -79.9 -48.4 . . . . . . . . . . . . . . . . 1 1
213 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 ASP N -65.09999 -18.5 . . . . . . . . . . . . . . . . 1 1
214 PHI 1 1 138 LYS C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -77.3 -50.8 . . . . . . . . . . . . . . . . 1 1
215 PSI 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 GLY N -53.5 -8.5 . . . . . . . . . . . . . . . . 1 1
216 PHI 1 1 141 ASP C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -88.6 -40.1 . . . . . . . . . . . . . . . . 1 1
217 PSI 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 ASN N -45.2 -17.6 . . . . . . . . . . . . . . . . 1 1
218 PHI 1 1 142 LYS C 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C -126.3 -75.8 . . . . . . . . . . . . . . . . 1 1
219 PSI 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C 1 1 144 ASN N -9.9 32.5 . . . . . . . . . . . . . . . . 1 1
220 PHI 1 1 146 GLY C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -158.0 -103.5 . . . . . . . . . . . . . . . . 1 1
221 PSI 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 ILE N 131.8 175.8 . . . . . . . . . . . . . . . . 1 1
222 PHI 1 1 147 ARG C 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C -142.6 -77.6 . . . . . . . . . . . . . . . . 1 1
223 PSI 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C 1 1 149 ASP N 100.6 147.4 . . . . . . . . . . . . . . . . 1 1
224 PHI 1 1 149 ASP C 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C -75.3 -52.099995 . . . . . . . . . . . . . . . . 1 1
225 PSI 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C 1 1 151 ASP N -65.6 -19.7 . . . . . . . . . . . . . . . . 1 1
226 PHI 1 1 150 TYR C 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C -73.2 -49.4 . . . . . . . . . . . . . . . . 1 1
227 PSI 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C 1 1 152 GLU N -54.7 -20.7 . . . . . . . . . . . . . . . . 1 1
228 PHI 1 1 151 ASP C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -78.9 -55.3 . . . . . . . . . . . . . . . . 1 1
229 PSI 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 PHE N -59.499996 -14.399999 . . . . . . . . . . . . . . . . 1 1
230 PHI 1 1 152 GLU C 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C -76.2 -53.4 . . . . . . . . . . . . . . . . 1 1
231 PSI 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C 1 1 154 LEU N -55.0 -28.4 . . . . . . . . . . . . . . . . 1 1
232 PHI 1 1 153 PHE C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -75.8 -52.5 . . . . . . . . . . . . . . . . 1 1
233 PSI 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 GLU N -57.699997 -20.5 . . . . . . . . . . . . . . . . 1 1
234 PHI 1 1 154 LEU C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -80.0 -49.899998 . . . . . . . . . . . . . . . . 1 1
235 PSI 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 PHE N -57.8 -19.6 . . . . . . . . . . . . . . . . 1 1
236 PHI 1 1 159 GLY C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -140.1 -50.8 . . . . . . . . . . . . . . . . 1 1
237 PSI 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 GLU N 88.2 154.1 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 6.863 1.010 -5.878 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 6.036 1.507 -7.059 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.089 0.404 -7.534 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.628 0.050 -10.693 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.963 0.910 -8.421 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 7.047 1.337 -8.910 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 5.452 2.358 -6.741 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 5.657 -0.327 -8.091 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.650 -0.075 -6.671 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.321 -0.817 -11.259 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 1.863 0.810 -10.755 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.553 0.436 -11.095 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.379 1.628 -7.865 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.394 1.392 -9.286 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 6.898 1.940 -8.152 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 6.776 -0.157 -5.495 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 2.871 -0.412 -8.979 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 8.945 2.803 -3.411 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 8.508 1.552 -4.167 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 9.735 0.769 -4.636 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 9.525 -0.731 -4.569 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 7.690 2.816 -5.656 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 7.927 0.930 -3.503 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 9.957 1.037 -5.659 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 10.577 1.025 -4.010 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 7.665 1.901 -5.305 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 9.773 3.575 -3.895 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 9.219 -1.239 -3.471 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 9.667 -1.397 -5.616 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 ASP C C 8.235 5.444 -2.058 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C 8.713 4.154 -1.400 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C 10.222 4.219 -1.157 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C 10.593 3.880 0.273 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H 7.728 2.346 -1.893 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H 8.210 4.041 -0.452 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 10.716 3.517 -1.814 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 10.572 5.216 -1.376 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N 8.382 2.996 -2.224 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O 8.594 5.741 -3.199 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O 10.093 2.861 0.791 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 11.386 4.636 0.874 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 ILE C C 8.022 8.385 -2.305 1.00 . A A . 4 ILE C 1 1
1 43 1 1 4 ILE CA C 6.896 7.464 -1.849 1.00 . A A . 4 ILE CA 1 1
1 44 1 1 4 ILE CB C 6.049 8.194 -0.790 1.00 . A A . 4 ILE CB 1 1
1 45 1 1 4 ILE CD1 C 4.961 9.583 -2.625 1.00 . A A . 4 ILE CD1 1 1
1 46 1 1 4 ILE CG1 C 5.665 9.591 -1.285 1.00 . A A . 4 ILE CG1 1 1
1 47 1 1 4 ILE CG2 C 6.807 8.284 0.526 1.00 . A A . 4 ILE CG2 1 1
1 48 1 1 4 ILE H H 7.173 5.916 -0.432 1.00 . A A . 4 ILE H 1 1
1 49 1 1 4 ILE HA H 6.263 7.239 -2.695 1.00 . A A . 4 ILE HA 1 1
1 50 1 1 4 ILE HB H 5.150 7.620 -0.622 1.00 . A A . 4 ILE HB 1 1
1 51 1 1 4 ILE HD11 H 4.071 10.193 -2.566 1.00 . A A . 4 ILE HD11 1 1
1 52 1 1 4 ILE HD12 H 5.621 9.984 -3.380 1.00 . A A . 4 ILE HD12 1 1
1 53 1 1 4 ILE HD13 H 4.688 8.572 -2.883 1.00 . A A . 4 ILE HD13 1 1
1 54 1 1 4 ILE HG12 H 5.007 10.053 -0.568 1.00 . A A . 4 ILE HG12 1 1
1 55 1 1 4 ILE HG13 H 6.560 10.187 -1.384 1.00 . A A . 4 ILE HG13 1 1
1 56 1 1 4 ILE HG21 H 7.589 7.539 0.542 1.00 . A A . 4 ILE HG21 1 1
1 57 1 1 4 ILE HG22 H 7.243 9.266 0.624 1.00 . A A . 4 ILE HG22 1 1
1 58 1 1 4 ILE HG23 H 6.127 8.108 1.346 1.00 . A A . 4 ILE HG23 1 1
1 59 1 1 4 ILE N N 7.423 6.206 -1.335 1.00 . A A . 4 ILE N 1 1
1 60 1 1 4 ILE O O 7.959 8.971 -3.387 1.00 . A A . 4 ILE O 1 1
1 61 1 1 5 TYR C C 11.072 8.714 -2.862 1.00 . A A . 5 TYR C 1 1
1 62 1 1 5 TYR CA C 10.192 9.359 -1.794 1.00 . A A . 5 TYR CA 1 1
1 63 1 1 5 TYR CB C 11.018 9.634 -0.537 1.00 . A A . 5 TYR CB 1 1
1 64 1 1 5 TYR CD1 C 10.039 11.572 0.754 1.00 . A A . 5 TYR CD1 1 1
1 65 1 1 5 TYR CD2 C 11.974 11.971 -0.580 1.00 . A A . 5 TYR CD2 1 1
1 66 1 1 5 TYR CE1 C 10.028 12.898 1.143 1.00 . A A . 5 TYR CE1 1 1
1 67 1 1 5 TYR CE2 C 11.972 13.297 -0.195 1.00 . A A . 5 TYR CE2 1 1
1 68 1 1 5 TYR CG C 11.011 11.086 -0.113 1.00 . A A . 5 TYR CG 1 1
1 69 1 1 5 TYR CZ C 10.997 13.756 0.666 1.00 . A A . 5 TYR CZ 1 1
1 70 1 1 5 TYR H H 9.045 8.017 -0.629 1.00 . A A . 5 TYR H 1 1
1 71 1 1 5 TYR HA H 9.812 10.296 -2.176 1.00 . A A . 5 TYR HA 1 1
1 72 1 1 5 TYR HB2 H 10.622 9.050 0.280 1.00 . A A . 5 TYR HB2 1 1
1 73 1 1 5 TYR HB3 H 12.043 9.345 -0.716 1.00 . A A . 5 TYR HB3 1 1
1 74 1 1 5 TYR HD1 H 9.282 10.896 1.125 1.00 . A A . 5 TYR HD1 1 1
1 75 1 1 5 TYR HD2 H 12.736 11.608 -1.254 1.00 . A A . 5 TYR HD2 1 1
1 76 1 1 5 TYR HE1 H 9.265 13.257 1.817 1.00 . A A . 5 TYR HE1 1 1
1 77 1 1 5 TYR HE2 H 12.730 13.970 -0.568 1.00 . A A . 5 TYR HE2 1 1
1 78 1 1 5 TYR HH H 10.404 15.575 0.475 1.00 . A A . 5 TYR HH 1 1
1 79 1 1 5 TYR N N 9.052 8.508 -1.476 1.00 . A A . 5 TYR N 1 1
1 80 1 1 5 TYR O O 11.375 9.326 -3.887 1.00 . A A . 5 TYR O 1 1
1 81 1 1 5 TYR OH O 10.990 15.078 1.051 1.00 . A A . 5 TYR OH 1 1
1 82 1 1 6 LYS C C 11.700 6.732 -4.947 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 12.321 6.742 -3.553 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 12.533 5.307 -3.068 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 14.818 4.568 -2.332 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 15.947 3.599 -2.649 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 13.859 4.708 -3.503 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 11.203 7.039 -1.780 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 13.276 7.243 -3.601 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 12.493 5.295 -1.988 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 11.738 4.686 -3.455 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 15.243 5.534 -2.107 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 14.273 4.204 -1.473 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 15.679 2.621 -2.277 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 16.075 3.554 -3.720 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 13.681 3.731 -3.927 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 14.307 5.350 -4.248 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 17.133 4.967 -1.607 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 17.986 4.043 -2.739 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 17.500 3.349 -1.275 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 11.478 7.474 -2.615 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 17.231 4.019 -2.024 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 12.410 6.684 -5.951 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ALA C C 9.791 8.125 -6.974 1.00 . A A . 7 ALA C 1 1
1 105 1 1 7 ALA CA C 9.659 6.778 -6.270 1.00 . A A . 7 ALA CA 1 1
1 106 1 1 7 ALA CB C 8.192 6.437 -6.052 1.00 . A A . 7 ALA CB 1 1
1 107 1 1 7 ALA H H 9.863 6.816 -4.165 1.00 . A A . 7 ALA H 1 1
1 108 1 1 7 ALA HA H 10.092 6.012 -6.896 1.00 . A A . 7 ALA HA 1 1
1 109 1 1 7 ALA HB1 H 7.875 6.819 -5.091 1.00 . A A . 7 ALA HB1 1 1
1 110 1 1 7 ALA HB2 H 7.598 6.886 -6.833 1.00 . A A . 7 ALA HB2 1 1
1 111 1 1 7 ALA HB3 H 8.066 5.365 -6.073 1.00 . A A . 7 ALA HB3 1 1
1 112 1 1 7 ALA N N 10.373 6.779 -5.000 1.00 . A A . 7 ALA N 1 1
1 113 1 1 7 ALA O O 9.796 8.195 -8.203 1.00 . A A . 7 ALA O 1 1
1 114 1 1 8 ALA C C 11.421 10.753 -7.323 1.00 . A A . 8 ALA C 1 1
1 115 1 1 8 ALA CA C 10.030 10.535 -6.737 1.00 . A A . 8 ALA CA 1 1
1 116 1 1 8 ALA CB C 9.738 11.574 -5.665 1.00 . A A . 8 ALA CB 1 1
1 117 1 1 8 ALA H H 9.886 9.070 -5.216 1.00 . A A . 8 ALA H 1 1
1 118 1 1 8 ALA HA H 9.297 10.649 -7.523 1.00 . A A . 8 ALA HA 1 1
1 119 1 1 8 ALA HB1 H 10.669 11.978 -5.294 1.00 . A A . 8 ALA HB1 1 1
1 120 1 1 8 ALA HB2 H 9.143 12.370 -6.088 1.00 . A A . 8 ALA HB2 1 1
1 121 1 1 8 ALA HB3 H 9.197 11.111 -4.853 1.00 . A A . 8 ALA HB3 1 1
1 122 1 1 8 ALA N N 9.897 9.191 -6.189 1.00 . A A . 8 ALA N 1 1
1 123 1 1 8 ALA O O 11.571 11.359 -8.384 1.00 . A A . 8 ALA O 1 1
1 124 1 1 9 VAL C C 14.139 9.391 -8.177 1.00 . A A . 9 VAL C 1 1
1 125 1 1 9 VAL CA C 13.816 10.395 -7.077 1.00 . A A . 9 VAL CA 1 1
1 126 1 1 9 VAL CB C 14.810 10.205 -5.915 1.00 . A A . 9 VAL CB 1 1
1 127 1 1 9 VAL CG1 C 14.423 8.998 -5.074 1.00 . A A . 9 VAL CG1 1 1
1 128 1 1 9 VAL CG2 C 16.228 10.063 -6.445 1.00 . A A . 9 VAL CG2 1 1
1 129 1 1 9 VAL H H 12.255 9.782 -5.786 1.00 . A A . 9 VAL H 1 1
1 130 1 1 9 VAL HA H 13.940 11.395 -7.468 1.00 . A A . 9 VAL HA 1 1
1 131 1 1 9 VAL HB H 14.769 11.082 -5.286 1.00 . A A . 9 VAL HB 1 1
1 132 1 1 9 VAL HG11 H 14.109 8.193 -5.723 1.00 . A A . 9 VAL HG11 1 1
1 133 1 1 9 VAL HG12 H 15.273 8.679 -4.488 1.00 . A A . 9 VAL HG12 1 1
1 134 1 1 9 VAL HG13 H 13.609 9.265 -4.414 1.00 . A A . 9 VAL HG13 1 1
1 135 1 1 9 VAL HG21 H 16.927 10.118 -5.624 1.00 . A A . 9 VAL HG21 1 1
1 136 1 1 9 VAL HG22 H 16.331 9.111 -6.944 1.00 . A A . 9 VAL HG22 1 1
1 137 1 1 9 VAL HG23 H 16.432 10.860 -7.145 1.00 . A A . 9 VAL HG23 1 1
1 138 1 1 9 VAL N N 12.437 10.255 -6.625 1.00 . A A . 9 VAL N 1 1
1 139 1 1 9 VAL O O 14.990 9.642 -9.030 1.00 . A A . 9 VAL O 1 1
1 140 1 1 10 GLU C C 13.107 7.628 -10.503 1.00 . A A . 10 GLU C 1 1
1 141 1 1 10 GLU CA C 13.668 7.209 -9.147 1.00 . A A . 10 GLU CA 1 1
1 142 1 1 10 GLU CB C 13.016 5.900 -8.696 1.00 . A A . 10 GLU CB 1 1
1 143 1 1 10 GLU CD C 14.813 4.128 -8.602 1.00 . A A . 10 GLU CD 1 1
1 144 1 1 10 GLU CG C 13.909 5.051 -7.808 1.00 . A A . 10 GLU CG 1 1
1 145 1 1 10 GLU H H 12.787 8.111 -7.446 1.00 . A A . 10 GLU H 1 1
1 146 1 1 10 GLU HA H 14.732 7.056 -9.243 1.00 . A A . 10 GLU HA 1 1
1 147 1 1 10 GLU HB2 H 12.114 6.131 -8.149 1.00 . A A . 10 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H 12.758 5.322 -9.570 1.00 . A A . 10 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H 14.525 5.704 -7.208 1.00 . A A . 10 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H 13.286 4.451 -7.160 1.00 . A A . 10 GLU HG3 1 1
1 151 1 1 10 GLU N N 13.453 8.253 -8.152 1.00 . A A . 10 GLU N 1 1
1 152 1 1 10 GLU O O 13.533 7.127 -11.543 1.00 . A A . 10 GLU O 1 1
1 153 1 1 10 GLU OE1 O 15.824 4.616 -9.149 1.00 . A A . 10 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O 14.511 2.919 -8.676 1.00 . A A . 10 GLU OE2 1 1
1 155 1 1 11 GLN C C 12.090 10.397 -12.101 1.00 . A A . 11 GLN C 1 1
1 156 1 1 11 GLN CA C 11.528 9.034 -11.709 1.00 . A A . 11 GLN CA 1 1
1 157 1 1 11 GLN CB C 10.011 9.124 -11.538 1.00 . A A . 11 GLN CB 1 1
1 158 1 1 11 GLN CD C 8.321 7.699 -12.761 1.00 . A A . 11 GLN CD 1 1
1 159 1 1 11 GLN CG C 9.309 7.778 -11.614 1.00 . A A . 11 GLN CG 1 1
1 160 1 1 11 GLN H H 11.851 8.910 -9.621 1.00 . A A . 11 GLN H 1 1
1 161 1 1 11 GLN HA H 11.751 8.328 -12.495 1.00 . A A . 11 GLN HA 1 1
1 162 1 1 11 GLN HB2 H 9.795 9.565 -10.576 1.00 . A A . 11 GLN HB2 1 1
1 163 1 1 11 GLN HB3 H 9.610 9.759 -12.314 1.00 . A A . 11 GLN HB3 1 1
1 164 1 1 11 GLN HE21 H 8.932 5.858 -13.194 1.00 . A A . 11 GLN HE21 1 1
1 165 1 1 11 GLN HE22 H 7.682 6.490 -14.204 1.00 . A A . 11 GLN HE22 1 1
1 166 1 1 11 GLN HG2 H 10.051 7.006 -11.746 1.00 . A A . 11 GLN HG2 1 1
1 167 1 1 11 GLN HG3 H 8.778 7.611 -10.689 1.00 . A A . 11 GLN HG3 1 1
1 168 1 1 11 GLN N N 12.149 8.549 -10.482 1.00 . A A . 11 GLN N 1 1
1 169 1 1 11 GLN NE2 N 8.310 6.569 -13.457 1.00 . A A . 11 GLN NE2 1 1
1 170 1 1 11 GLN O O 11.399 11.212 -12.713 1.00 . A A . 11 GLN O 1 1
1 171 1 1 11 GLN OE1 O 7.575 8.644 -13.020 1.00 . A A . 11 GLN OE1 1 1
1 172 1 1 12 LEU C C 15.238 11.676 -12.923 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C 14.001 11.903 -12.060 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C 14.391 12.631 -10.772 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C 13.770 14.055 -8.803 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C 12.969 14.672 -11.092 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C 13.314 13.524 -10.154 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H 13.846 9.950 -11.259 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H 13.300 12.511 -12.610 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 14.663 11.887 -10.040 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H 15.250 13.250 -10.990 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H 14.161 13.241 -8.210 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H 12.932 14.503 -8.292 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H 14.541 14.796 -8.951 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H 11.911 14.657 -11.306 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H 13.524 14.563 -12.011 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H 13.229 15.609 -10.622 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H 12.418 12.939 -9.996 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N 13.346 10.638 -11.745 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O 16.366 11.903 -12.483 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 THR C C 15.720 11.318 -16.511 1.00 . A A . 13 THR C 1 1
1 192 1 1 13 THR CA C 16.116 10.972 -15.081 1.00 . A A . 13 THR CA 1 1
1 193 1 1 13 THR CB C 16.565 9.499 -15.026 1.00 . A A . 13 THR CB 1 1
1 194 1 1 13 THR CG2 C 15.518 8.591 -15.654 1.00 . A A . 13 THR CG2 1 1
1 195 1 1 13 THR H H 14.099 11.067 -14.447 1.00 . A A . 13 THR H 1 1
1 196 1 1 13 THR HA H 16.952 11.592 -14.788 1.00 . A A . 13 THR HA 1 1
1 197 1 1 13 THR HB H 16.692 9.216 -13.991 1.00 . A A . 13 THR HB 1 1
1 198 1 1 13 THR HG1 H 18.468 8.987 -15.104 1.00 . A A . 13 THR HG1 1 1
1 199 1 1 13 THR HG21 H 15.908 8.170 -16.568 1.00 . A A . 13 THR HG21 1 1
1 200 1 1 13 THR HG22 H 14.628 9.164 -15.872 1.00 . A A . 13 THR HG22 1 1
1 201 1 1 13 THR HG23 H 15.274 7.794 -14.966 1.00 . A A . 13 THR HG23 1 1
1 202 1 1 13 THR N N 15.020 11.228 -14.155 1.00 . A A . 13 THR N 1 1
1 203 1 1 13 THR O O 14.661 11.899 -16.748 1.00 . A A . 13 THR O 1 1
1 204 1 1 13 THR OG1 O 17.812 9.342 -15.711 1.00 . A A . 13 THR OG1 1 1
1 205 1 1 14 GLU C C 14.922 10.747 -19.267 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C 16.313 11.229 -18.870 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C 17.369 10.553 -19.749 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C 19.531 10.790 -21.033 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C 18.503 11.479 -20.157 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H 17.403 10.494 -17.210 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H 16.367 12.297 -19.015 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H 17.789 9.719 -19.208 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H 16.891 10.187 -20.645 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H 18.090 12.315 -20.702 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H 18.995 11.840 -19.266 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N 16.576 10.956 -17.462 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O 14.239 11.383 -20.070 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O 20.000 9.697 -20.650 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O 19.867 11.342 -22.101 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 GLU C C 12.099 10.097 -18.824 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C 13.197 9.051 -18.995 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C 12.920 7.851 -18.087 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C 12.729 7.242 -15.643 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C 12.357 8.233 -16.728 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H 15.097 9.157 -18.066 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H 13.204 8.719 -20.022 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H 12.211 7.200 -18.578 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H 13.843 7.311 -17.933 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H 12.742 9.204 -16.453 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H 11.281 8.280 -16.798 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N 14.507 9.619 -18.699 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O 11.054 10.025 -19.469 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O 12.851 6.038 -15.956 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O 12.898 7.667 -14.482 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 GLN C C 10.968 12.816 -18.989 1.00 . A A . 16 GLN C 1 1
1 236 1 1 16 GLN CA C 11.378 12.127 -17.692 1.00 . A A . 16 GLN CA 1 1
1 237 1 1 16 GLN CB C 11.960 13.152 -16.718 1.00 . A A . 16 GLN CB 1 1
1 238 1 1 16 GLN CD C 13.796 14.851 -16.360 1.00 . A A . 16 GLN CD 1 1
1 239 1 1 16 GLN CG C 12.922 14.132 -17.369 1.00 . A A . 16 GLN CG 1 1
1 240 1 1 16 GLN H H 13.198 11.069 -17.465 1.00 . A A . 16 GLN H 1 1
1 241 1 1 16 GLN HA H 10.504 11.676 -17.246 1.00 . A A . 16 GLN HA 1 1
1 242 1 1 16 GLN HB2 H 11.150 13.715 -16.278 1.00 . A A . 16 GLN HB2 1 1
1 243 1 1 16 GLN HB3 H 12.489 12.628 -15.936 1.00 . A A . 16 GLN HB3 1 1
1 244 1 1 16 GLN HE21 H 13.954 16.417 -17.574 1.00 . A A . 16 GLN HE21 1 1
1 245 1 1 16 GLN HE22 H 14.790 16.548 -16.068 1.00 . A A . 16 GLN HE22 1 1
1 246 1 1 16 GLN HG2 H 13.561 13.591 -18.052 1.00 . A A . 16 GLN HG2 1 1
1 247 1 1 16 GLN HG3 H 12.352 14.867 -17.917 1.00 . A A . 16 GLN HG3 1 1
1 248 1 1 16 GLN N N 12.346 11.067 -17.949 1.00 . A A . 16 GLN N 1 1
1 249 1 1 16 GLN NE2 N 14.225 16.060 -16.701 1.00 . A A . 16 GLN NE2 1 1
1 250 1 1 16 GLN O O 9.839 13.290 -19.123 1.00 . A A . 16 GLN O 1 1
1 251 1 1 16 GLN OE1 O 14.084 14.325 -15.284 1.00 . A A . 16 GLN OE1 1 1
1 252 1 1 17 LYS C C 10.465 12.814 -21.943 1.00 . A A . 17 LYS C 1 1
1 253 1 1 17 LYS CA C 11.627 13.500 -21.230 1.00 . A A . 17 LYS CA 1 1
1 254 1 1 17 LYS CB C 12.878 13.453 -22.111 1.00 . A A . 17 LYS CB 1 1
1 255 1 1 17 LYS CD C 14.439 15.360 -22.594 1.00 . A A . 17 LYS CD 1 1
1 256 1 1 17 LYS CE C 13.448 16.512 -22.635 1.00 . A A . 17 LYS CE 1 1
1 257 1 1 17 LYS CG C 14.023 14.302 -21.587 1.00 . A A . 17 LYS CG 1 1
1 258 1 1 17 LYS H H 12.773 12.473 -19.776 1.00 . A A . 17 LYS H 1 1
1 259 1 1 17 LYS HA H 11.364 14.531 -21.047 1.00 . A A . 17 LYS HA 1 1
1 260 1 1 17 LYS HB2 H 13.217 12.431 -22.179 1.00 . A A . 17 LYS HB2 1 1
1 261 1 1 17 LYS HB3 H 12.620 13.805 -23.100 1.00 . A A . 17 LYS HB3 1 1
1 262 1 1 17 LYS HD2 H 15.410 15.745 -22.318 1.00 . A A . 17 LYS HD2 1 1
1 263 1 1 17 LYS HD3 H 14.495 14.909 -23.575 1.00 . A A . 17 LYS HD3 1 1
1 264 1 1 17 LYS HE2 H 12.447 16.109 -22.638 1.00 . A A . 17 LYS HE2 1 1
1 265 1 1 17 LYS HE3 H 13.588 17.122 -21.755 1.00 . A A . 17 LYS HE3 1 1
1 266 1 1 17 LYS HG2 H 13.708 14.792 -20.677 1.00 . A A . 17 LYS HG2 1 1
1 267 1 1 17 LYS HG3 H 14.868 13.661 -21.379 1.00 . A A . 17 LYS HG3 1 1
1 268 1 1 17 LYS HZ1 H 14.117 18.243 -23.594 1.00 . A A . 17 LYS HZ1 1 1
1 269 1 1 17 LYS HZ2 H 12.708 17.591 -24.264 1.00 . A A . 17 LYS HZ2 1 1
1 270 1 1 17 LYS HZ3 H 14.200 16.852 -24.554 1.00 . A A . 17 LYS HZ3 1 1
1 271 1 1 17 LYS N N 11.892 12.869 -19.942 1.00 . A A . 17 LYS N 1 1
1 272 1 1 17 LYS NZ N 13.631 17.359 -23.847 1.00 . A A . 17 LYS NZ 1 1
1 273 1 1 17 LYS O O 9.584 13.476 -22.490 1.00 . A A . 17 LYS O 1 1
1 274 1 1 18 ASN C C 8.151 10.700 -21.724 1.00 . A A . 18 ASN C 1 1
1 275 1 1 18 ASN CA C 9.416 10.711 -22.576 1.00 . A A . 18 ASN CA 1 1
1 276 1 1 18 ASN CB C 9.888 9.278 -22.826 1.00 . A A . 18 ASN CB 1 1
1 277 1 1 18 ASN CG C 9.079 8.583 -23.906 1.00 . A A . 18 ASN CG 1 1
1 278 1 1 18 ASN H H 11.201 11.014 -21.480 1.00 . A A . 18 ASN H 1 1
1 279 1 1 18 ASN HA H 9.195 11.178 -23.524 1.00 . A A . 18 ASN HA 1 1
1 280 1 1 18 ASN HB2 H 10.923 9.295 -23.134 1.00 . A A . 18 ASN HB2 1 1
1 281 1 1 18 ASN HB3 H 9.797 8.710 -21.913 1.00 . A A . 18 ASN HB3 1 1
1 282 1 1 18 ASN HD21 H 10.453 7.152 -24.049 1.00 . A A . 18 ASN HD21 1 1
1 283 1 1 18 ASN HD22 H 9.093 6.995 -25.101 1.00 . A A . 18 ASN HD22 1 1
1 284 1 1 18 ASN N N 10.470 11.486 -21.932 1.00 . A A . 18 ASN N 1 1
1 285 1 1 18 ASN ND2 N 9.594 7.463 -24.402 1.00 . A A . 18 ASN ND2 1 1
1 286 1 1 18 ASN O O 7.043 10.565 -22.243 1.00 . A A . 18 ASN O 1 1
1 287 1 1 18 ASN OD1 O 8.006 9.047 -24.288 1.00 . A A . 18 ASN OD1 1 1
1 288 1 1 19 GLU C C 6.196 11.945 -19.862 1.00 . A A . 19 GLU C 1 1
1 289 1 1 19 GLU CA C 7.196 10.853 -19.491 1.00 . A A . 19 GLU CA 1 1
1 290 1 1 19 GLU CB C 7.684 11.061 -18.056 1.00 . A A . 19 GLU CB 1 1
1 291 1 1 19 GLU CD C 6.127 11.229 -16.074 1.00 . A A . 19 GLU CD 1 1
1 292 1 1 19 GLU CG C 6.869 10.305 -17.020 1.00 . A A . 19 GLU CG 1 1
1 293 1 1 19 GLU H H 9.232 10.951 -20.061 1.00 . A A . 19 GLU H 1 1
1 294 1 1 19 GLU HA H 6.706 9.894 -19.559 1.00 . A A . 19 GLU HA 1 1
1 295 1 1 19 GLU HB2 H 8.711 10.732 -17.986 1.00 . A A . 19 GLU HB2 1 1
1 296 1 1 19 GLU HB3 H 7.637 12.114 -17.821 1.00 . A A . 19 GLU HB3 1 1
1 297 1 1 19 GLU HG2 H 6.148 9.684 -17.531 1.00 . A A . 19 GLU HG2 1 1
1 298 1 1 19 GLU HG3 H 7.535 9.680 -16.443 1.00 . A A . 19 GLU HG3 1 1
1 299 1 1 19 GLU N N 8.325 10.846 -20.415 1.00 . A A . 19 GLU N 1 1
1 300 1 1 19 GLU O O 5.031 11.894 -19.467 1.00 . A A . 19 GLU O 1 1
1 301 1 1 19 GLU OE1 O 5.295 12.026 -16.553 1.00 . A A . 19 GLU OE1 1 1
1 302 1 1 19 GLU OE2 O 6.378 11.152 -14.853 1.00 . A A . 19 GLU OE2 1 1
1 303 1 1 20 PHE C C 4.551 13.517 -21.743 1.00 . A A . 20 PHE C 1 1
1 304 1 1 20 PHE CA C 5.808 14.035 -21.047 1.00 . A A . 20 PHE CA 1 1
1 305 1 1 20 PHE CB C 6.575 14.969 -21.984 1.00 . A A . 20 PHE CB 1 1
1 306 1 1 20 PHE CD1 C 7.047 13.346 -23.839 1.00 . A A . 20 PHE CD1 1 1
1 307 1 1 20 PHE CD2 C 5.916 15.376 -24.371 1.00 . A A . 20 PHE CD2 1 1
1 308 1 1 20 PHE CE1 C 6.990 12.962 -25.166 1.00 . A A . 20 PHE CE1 1 1
1 309 1 1 20 PHE CE2 C 5.856 14.998 -25.698 1.00 . A A . 20 PHE CE2 1 1
1 310 1 1 20 PHE CG C 6.511 14.556 -23.427 1.00 . A A . 20 PHE CG 1 1
1 311 1 1 20 PHE CZ C 6.395 13.789 -26.097 1.00 . A A . 20 PHE CZ 1 1
1 312 1 1 20 PHE H H 7.598 12.914 -20.906 1.00 . A A . 20 PHE H 1 1
1 313 1 1 20 PHE HA H 5.515 14.584 -20.165 1.00 . A A . 20 PHE HA 1 1
1 314 1 1 20 PHE HB2 H 6.163 15.963 -21.907 1.00 . A A . 20 PHE HB2 1 1
1 315 1 1 20 PHE HB3 H 7.614 14.989 -21.689 1.00 . A A . 20 PHE HB3 1 1
1 316 1 1 20 PHE HD1 H 7.515 12.697 -23.111 1.00 . A A . 20 PHE HD1 1 1
1 317 1 1 20 PHE HD2 H 5.495 16.322 -24.061 1.00 . A A . 20 PHE HD2 1 1
1 318 1 1 20 PHE HE1 H 7.412 12.016 -25.473 1.00 . A A . 20 PHE HE1 1 1
1 319 1 1 20 PHE HE2 H 5.389 15.647 -26.425 1.00 . A A . 20 PHE HE2 1 1
1 320 1 1 20 PHE HZ H 6.347 13.492 -27.133 1.00 . A A . 20 PHE HZ 1 1
1 321 1 1 20 PHE N N 6.660 12.930 -20.623 1.00 . A A . 20 PHE N 1 1
1 322 1 1 20 PHE O O 3.520 14.188 -21.766 1.00 . A A . 20 PHE O 1 1
1 323 1 1 21 LYS C C 2.425 11.311 -22.023 1.00 . A A . 21 LYS C 1 1
1 324 1 1 21 LYS CA C 3.522 11.708 -23.006 1.00 . A A . 21 LYS CA 1 1
1 325 1 1 21 LYS CB C 3.987 10.480 -23.792 1.00 . A A . 21 LYS CB 1 1
1 326 1 1 21 LYS CD C 2.941 10.275 -26.066 1.00 . A A . 21 LYS CD 1 1
1 327 1 1 21 LYS CE C 3.193 9.099 -26.998 1.00 . A A . 21 LYS CE 1 1
1 328 1 1 21 LYS CG C 2.886 9.832 -24.614 1.00 . A A . 21 LYS CG 1 1
1 329 1 1 21 LYS H H 5.498 11.832 -22.257 1.00 . A A . 21 LYS H 1 1
1 330 1 1 21 LYS HA H 3.124 12.437 -23.695 1.00 . A A . 21 LYS HA 1 1
1 331 1 1 21 LYS HB2 H 4.781 10.776 -24.460 1.00 . A A . 21 LYS HB2 1 1
1 332 1 1 21 LYS HB3 H 4.367 9.746 -23.096 1.00 . A A . 21 LYS HB3 1 1
1 333 1 1 21 LYS HD2 H 2.000 10.735 -26.331 1.00 . A A . 21 LYS HD2 1 1
1 334 1 1 21 LYS HD3 H 3.740 10.994 -26.185 1.00 . A A . 21 LYS HD3 1 1
1 335 1 1 21 LYS HE2 H 2.584 8.268 -26.679 1.00 . A A . 21 LYS HE2 1 1
1 336 1 1 21 LYS HE3 H 2.913 9.387 -28.001 1.00 . A A . 21 LYS HE3 1 1
1 337 1 1 21 LYS HG2 H 3.002 8.760 -24.571 1.00 . A A . 21 LYS HG2 1 1
1 338 1 1 21 LYS HG3 H 1.928 10.111 -24.198 1.00 . A A . 21 LYS HG3 1 1
1 339 1 1 21 LYS HZ1 H 4.908 8.398 -26.036 1.00 . A A . 21 LYS HZ1 1 1
1 340 1 1 21 LYS HZ2 H 5.224 9.473 -27.303 1.00 . A A . 21 LYS HZ2 1 1
1 341 1 1 21 LYS HZ3 H 4.763 7.881 -27.639 1.00 . A A . 21 LYS HZ3 1 1
1 342 1 1 21 LYS N N 4.648 12.319 -22.308 1.00 . A A . 21 LYS N 1 1
1 343 1 1 21 LYS NZ N 4.622 8.683 -26.993 1.00 . A A . 21 LYS NZ 1 1
1 344 1 1 21 LYS O O 1.263 11.681 -22.191 1.00 . A A . 21 LYS O 1 1
1 345 1 1 22 ALA C C 1.123 11.297 -19.357 1.00 . A A . 22 ALA C 1 1
1 346 1 1 22 ALA CA C 1.851 10.113 -19.984 1.00 . A A . 22 ALA CA 1 1
1 347 1 1 22 ALA CB C 2.562 9.300 -18.912 1.00 . A A . 22 ALA CB 1 1
1 348 1 1 22 ALA H H 3.743 10.294 -20.915 1.00 . A A . 22 ALA H 1 1
1 349 1 1 22 ALA HA H 1.127 9.472 -20.465 1.00 . A A . 22 ALA HA 1 1
1 350 1 1 22 ALA HB1 H 3.476 8.891 -19.318 1.00 . A A . 22 ALA HB1 1 1
1 351 1 1 22 ALA HB2 H 2.795 9.938 -18.072 1.00 . A A . 22 ALA HB2 1 1
1 352 1 1 22 ALA HB3 H 1.921 8.496 -18.586 1.00 . A A . 22 ALA HB3 1 1
1 353 1 1 22 ALA N N 2.802 10.556 -20.995 1.00 . A A . 22 ALA N 1 1
1 354 1 1 22 ALA O O -0.005 11.164 -18.886 1.00 . A A . 22 ALA O 1 1
1 355 1 1 23 ALA C C -0.146 13.984 -19.446 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C 1.191 13.662 -18.788 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C 2.150 14.833 -18.936 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H 2.675 12.496 -19.746 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H 1.030 13.491 -17.733 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H 3.168 14.474 -18.875 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H 1.992 15.310 -19.892 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H 1.972 15.546 -18.144 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N 1.777 12.454 -19.355 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O -1.165 14.124 -18.769 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 PHE C C -2.326 13.239 -21.479 1.00 . A A . 24 PHE C 1 1
1 366 1 1 24 PHE CA C -1.348 14.410 -21.519 1.00 . A A . 24 PHE CA 1 1
1 367 1 1 24 PHE CB C -1.004 14.753 -22.970 1.00 . A A . 24 PHE CB 1 1
1 368 1 1 24 PHE CD1 C 0.086 16.970 -22.531 1.00 . A A . 24 PHE CD1 1 1
1 369 1 1 24 PHE CD2 C 1.287 15.349 -23.801 1.00 . A A . 24 PHE CD2 1 1
1 370 1 1 24 PHE CE1 C 1.142 17.852 -22.653 1.00 . A A . 24 PHE CE1 1 1
1 371 1 1 24 PHE CE2 C 2.347 16.227 -23.926 1.00 . A A . 24 PHE CE2 1 1
1 372 1 1 24 PHE CG C 0.146 15.709 -23.103 1.00 . A A . 24 PHE CG 1 1
1 373 1 1 24 PHE CZ C 2.275 17.480 -23.350 1.00 . A A . 24 PHE CZ 1 1
1 374 1 1 24 PHE H H 0.708 13.980 -21.253 1.00 . A A . 24 PHE H 1 1
1 375 1 1 24 PHE HA H -1.814 15.268 -21.057 1.00 . A A . 24 PHE HA 1 1
1 376 1 1 24 PHE HB2 H -0.742 13.845 -23.493 1.00 . A A . 24 PHE HB2 1 1
1 377 1 1 24 PHE HB3 H -1.866 15.199 -23.441 1.00 . A A . 24 PHE HB3 1 1
1 378 1 1 24 PHE HD1 H -0.799 17.262 -21.984 1.00 . A A . 24 PHE HD1 1 1
1 379 1 1 24 PHE HD2 H 1.345 14.367 -24.252 1.00 . A A . 24 PHE HD2 1 1
1 380 1 1 24 PHE HE1 H 1.084 18.832 -22.201 1.00 . A A . 24 PHE HE1 1 1
1 381 1 1 24 PHE HE2 H 3.232 15.932 -24.472 1.00 . A A . 24 PHE HE2 1 1
1 382 1 1 24 PHE HZ H 3.102 18.168 -23.448 1.00 . A A . 24 PHE HZ 1 1
1 383 1 1 24 PHE N N -0.136 14.103 -20.769 1.00 . A A . 24 PHE N 1 1
1 384 1 1 24 PHE O O -3.541 13.429 -21.529 1.00 . A A . 24 PHE O 1 1
1 385 1 1 25 ASP C C -3.647 10.922 -20.228 1.00 . A A . 25 ASP C 1 1
1 386 1 1 25 ASP CA C -2.607 10.826 -21.341 1.00 . A A . 25 ASP CA 1 1
1 387 1 1 25 ASP CB C -1.730 9.590 -21.131 1.00 . A A . 25 ASP CB 1 1
1 388 1 1 25 ASP CG C -2.238 8.384 -21.895 1.00 . A A . 25 ASP CG 1 1
1 389 1 1 25 ASP H H -0.809 11.942 -21.351 1.00 . A A . 25 ASP H 1 1
1 390 1 1 25 ASP HA H -3.119 10.736 -22.287 1.00 . A A . 25 ASP HA 1 1
1 391 1 1 25 ASP HB2 H -0.726 9.809 -21.465 1.00 . A A . 25 ASP HB2 1 1
1 392 1 1 25 ASP HB3 H -1.710 9.346 -20.079 1.00 . A A . 25 ASP HB3 1 1
1 393 1 1 25 ASP N N -1.785 12.029 -21.388 1.00 . A A . 25 ASP N 1 1
1 394 1 1 25 ASP O O -4.713 10.310 -20.307 1.00 . A A . 25 ASP O 1 1
1 395 1 1 25 ASP OD1 O -3.206 7.749 -21.427 1.00 . A A . 25 ASP OD1 1 1
1 396 1 1 25 ASP OD2 O -1.667 8.075 -22.962 1.00 . A A . 25 ASP OD2 1 1
1 397 1 1 26 ILE C C -5.609 12.339 -18.531 1.00 . A A . 26 ILE C 1 1
1 398 1 1 26 ILE CA C -4.235 11.868 -18.065 1.00 . A A . 26 ILE CA 1 1
1 399 1 1 26 ILE CB C -3.677 12.878 -17.046 1.00 . A A . 26 ILE CB 1 1
1 400 1 1 26 ILE CD1 C -1.601 13.456 -15.691 1.00 . A A . 26 ILE CD1 1 1
1 401 1 1 26 ILE CG1 C -2.302 12.426 -16.549 1.00 . A A . 26 ILE CG1 1 1
1 402 1 1 26 ILE CG2 C -4.641 13.041 -15.879 1.00 . A A . 26 ILE CG2 1 1
1 403 1 1 26 ILE H H -2.465 12.154 -19.188 1.00 . A A . 26 ILE H 1 1
1 404 1 1 26 ILE HA H -4.344 10.912 -17.573 1.00 . A A . 26 ILE HA 1 1
1 405 1 1 26 ILE HB H -3.578 13.834 -17.537 1.00 . A A . 26 ILE HB 1 1
1 406 1 1 26 ILE HD11 H -0.561 13.514 -15.976 1.00 . A A . 26 ILE HD11 1 1
1 407 1 1 26 ILE HD12 H -2.067 14.421 -15.834 1.00 . A A . 26 ILE HD12 1 1
1 408 1 1 26 ILE HD13 H -1.674 13.171 -14.652 1.00 . A A . 26 ILE HD13 1 1
1 409 1 1 26 ILE HG12 H -2.415 11.529 -15.961 1.00 . A A . 26 ILE HG12 1 1
1 410 1 1 26 ILE HG13 H -1.671 12.217 -17.400 1.00 . A A . 26 ILE HG13 1 1
1 411 1 1 26 ILE HG21 H -5.027 14.050 -15.871 1.00 . A A . 26 ILE HG21 1 1
1 412 1 1 26 ILE HG22 H -5.458 12.345 -15.988 1.00 . A A . 26 ILE HG22 1 1
1 413 1 1 26 ILE HG23 H -4.121 12.847 -14.954 1.00 . A A . 26 ILE HG23 1 1
1 414 1 1 26 ILE N N -3.329 11.692 -19.193 1.00 . A A . 26 ILE N 1 1
1 415 1 1 26 ILE O O -6.631 11.991 -17.941 1.00 . A A . 26 ILE O 1 1
1 416 1 1 27 PHE C C -7.755 12.521 -20.659 1.00 . A A . 27 PHE C 1 1
1 417 1 1 27 PHE CA C -6.873 13.654 -20.144 1.00 . A A . 27 PHE CA 1 1
1 418 1 1 27 PHE CB C -6.585 14.645 -21.274 1.00 . A A . 27 PHE CB 1 1
1 419 1 1 27 PHE CD1 C -5.430 16.169 -19.650 1.00 . A A . 27 PHE CD1 1 1
1 420 1 1 27 PHE CD2 C -4.628 16.088 -21.893 1.00 . A A . 27 PHE CD2 1 1
1 421 1 1 27 PHE CE1 C -4.457 17.097 -19.332 1.00 . A A . 27 PHE CE1 1 1
1 422 1 1 27 PHE CE2 C -3.652 17.015 -21.581 1.00 . A A . 27 PHE CE2 1 1
1 423 1 1 27 PHE CG C -5.526 15.653 -20.933 1.00 . A A . 27 PHE CG 1 1
1 424 1 1 27 PHE CZ C -3.568 17.522 -20.299 1.00 . A A . 27 PHE CZ 1 1
1 425 1 1 27 PHE H H -4.777 13.377 -20.024 1.00 . A A . 27 PHE H 1 1
1 426 1 1 27 PHE HA H -7.393 14.168 -19.351 1.00 . A A . 27 PHE HA 1 1
1 427 1 1 27 PHE HB2 H -6.253 14.100 -22.145 1.00 . A A . 27 PHE HB2 1 1
1 428 1 1 27 PHE HB3 H -7.491 15.180 -21.513 1.00 . A A . 27 PHE HB3 1 1
1 429 1 1 27 PHE HD1 H -6.126 15.837 -18.892 1.00 . A A . 27 PHE HD1 1 1
1 430 1 1 27 PHE HD2 H -4.693 15.693 -22.897 1.00 . A A . 27 PHE HD2 1 1
1 431 1 1 27 PHE HE1 H -4.394 17.491 -18.328 1.00 . A A . 27 PHE HE1 1 1
1 432 1 1 27 PHE HE2 H -2.958 17.346 -22.340 1.00 . A A . 27 PHE HE2 1 1
1 433 1 1 27 PHE HZ H -2.806 18.247 -20.052 1.00 . A A . 27 PHE HZ 1 1
1 434 1 1 27 PHE N N -5.625 13.134 -19.597 1.00 . A A . 27 PHE N 1 1
1 435 1 1 27 PHE O O -8.943 12.452 -20.343 1.00 . A A . 27 PHE O 1 1
1 436 1 1 28 VAL C C -7.023 9.252 -22.056 1.00 . A A . 28 VAL C 1 1
1 437 1 1 28 VAL CA C -7.896 10.501 -22.011 1.00 . A A . 28 VAL CA 1 1
1 438 1 1 28 VAL CB C -8.408 10.810 -23.431 1.00 . A A . 28 VAL CB 1 1
1 439 1 1 28 VAL CG1 C -7.295 11.401 -24.283 1.00 . A A . 28 VAL CG1 1 1
1 440 1 1 28 VAL CG2 C -8.975 9.554 -24.075 1.00 . A A . 28 VAL CG2 1 1
1 441 1 1 28 VAL H H -6.215 11.741 -21.668 1.00 . A A . 28 VAL H 1 1
1 442 1 1 28 VAL HA H -8.750 10.310 -21.377 1.00 . A A . 28 VAL HA 1 1
1 443 1 1 28 VAL HB H -9.200 11.540 -23.354 1.00 . A A . 28 VAL HB 1 1
1 444 1 1 28 VAL HG11 H -6.611 10.618 -24.574 1.00 . A A . 28 VAL HG11 1 1
1 445 1 1 28 VAL HG12 H -7.720 11.856 -25.166 1.00 . A A . 28 VAL HG12 1 1
1 446 1 1 28 VAL HG13 H -6.764 12.149 -23.712 1.00 . A A . 28 VAL HG13 1 1
1 447 1 1 28 VAL HG21 H -9.707 9.831 -24.820 1.00 . A A . 28 VAL HG21 1 1
1 448 1 1 28 VAL HG22 H -8.176 8.999 -24.544 1.00 . A A . 28 VAL HG22 1 1
1 449 1 1 28 VAL HG23 H -9.444 8.941 -23.320 1.00 . A A . 28 VAL HG23 1 1
1 450 1 1 28 VAL N N -7.165 11.633 -21.453 1.00 . A A . 28 VAL N 1 1
1 451 1 1 28 VAL O O -6.330 9.002 -23.044 1.00 . A A . 28 VAL O 1 1
1 452 1 1 29 LEU C C -7.158 6.016 -21.092 1.00 . A A . 29 LEU C 1 1
1 453 1 1 29 LEU CA C -6.275 7.245 -20.901 1.00 . A A . 29 LEU CA 1 1
1 454 1 1 29 LEU CB C -5.558 7.166 -19.552 1.00 . A A . 29 LEU CB 1 1
1 455 1 1 29 LEU CD1 C -5.972 6.297 -17.237 1.00 . A A . 29 LEU CD1 1 1
1 456 1 1 29 LEU CD2 C -6.466 8.688 -17.780 1.00 . A A . 29 LEU CD2 1 1
1 457 1 1 29 LEU CG C -6.447 7.264 -18.312 1.00 . A A . 29 LEU CG 1 1
1 458 1 1 29 LEU H H -7.633 8.722 -20.228 1.00 . A A . 29 LEU H 1 1
1 459 1 1 29 LEU HA H -5.538 7.270 -21.690 1.00 . A A . 29 LEU HA 1 1
1 460 1 1 29 LEU HB2 H -5.034 6.224 -19.511 1.00 . A A . 29 LEU HB2 1 1
1 461 1 1 29 LEU HB3 H -4.842 7.976 -19.511 1.00 . A A . 29 LEU HB3 1 1
1 462 1 1 29 LEU HD11 H -4.954 6.003 -17.443 1.00 . A A . 29 LEU HD11 1 1
1 463 1 1 29 LEU HD12 H -6.606 5.422 -17.235 1.00 . A A . 29 LEU HD12 1 1
1 464 1 1 29 LEU HD13 H -6.021 6.780 -16.273 1.00 . A A . 29 LEU HD13 1 1
1 465 1 1 29 LEU HD21 H -7.445 8.912 -17.382 1.00 . A A . 29 LEU HD21 1 1
1 466 1 1 29 LEU HD22 H -6.238 9.375 -18.581 1.00 . A A . 29 LEU HD22 1 1
1 467 1 1 29 LEU HD23 H -5.728 8.791 -16.997 1.00 . A A . 29 LEU HD23 1 1
1 468 1 1 29 LEU HG H -7.459 6.992 -18.580 1.00 . A A . 29 LEU HG 1 1
1 469 1 1 29 LEU N N -7.062 8.470 -20.984 1.00 . A A . 29 LEU N 1 1
1 470 1 1 29 LEU O O -6.664 4.896 -21.209 1.00 . A A . 29 LEU O 1 1
1 471 1 1 30 GLY C C -10.666 5.561 -22.024 1.00 . A A . 30 GLY C 1 1
1 472 1 1 30 GLY CA C -9.402 5.137 -21.304 1.00 . A A . 30 GLY CA 1 1
1 473 1 1 30 GLY H H -8.807 7.151 -21.026 1.00 . A A . 30 GLY H 1 1
1 474 1 1 30 GLY HA2 H -8.918 4.359 -21.876 1.00 . A A . 30 GLY HA2 1 1
1 475 1 1 30 GLY HA3 H -9.668 4.745 -20.334 1.00 . A A . 30 GLY HA3 1 1
1 476 1 1 30 GLY N N -8.470 6.235 -21.125 1.00 . A A . 30 GLY N 1 1
1 477 1 1 30 GLY O O -11.771 5.234 -21.596 1.00 . A A . 30 GLY O 1 1
1 478 1 1 31 ALA C C -12.545 5.604 -24.305 1.00 . A A . 31 ALA C 1 1
1 479 1 1 31 ALA CA C -11.640 6.762 -23.903 1.00 . A A . 31 ALA CA 1 1
1 480 1 1 31 ALA CB C -11.160 7.512 -25.137 1.00 . A A . 31 ALA CB 1 1
1 481 1 1 31 ALA H H -9.596 6.522 -23.413 1.00 . A A . 31 ALA H 1 1
1 482 1 1 31 ALA HA H -12.204 7.451 -23.290 1.00 . A A . 31 ALA HA 1 1
1 483 1 1 31 ALA HB1 H -10.081 7.476 -25.181 1.00 . A A . 31 ALA HB1 1 1
1 484 1 1 31 ALA HB2 H -11.572 7.051 -26.022 1.00 . A A . 31 ALA HB2 1 1
1 485 1 1 31 ALA HB3 H -11.484 8.541 -25.082 1.00 . A A . 31 ALA HB3 1 1
1 486 1 1 31 ALA N N -10.503 6.294 -23.122 1.00 . A A . 31 ALA N 1 1
1 487 1 1 31 ALA O O -12.224 4.441 -24.063 1.00 . A A . 31 ALA O 1 1
1 488 1 1 32 GLU C C -14.240 4.349 -26.717 1.00 . A A . 32 GLU C 1 1
1 489 1 1 32 GLU CA C -14.630 4.913 -25.354 1.00 . A A . 32 GLU CA 1 1
1 490 1 1 32 GLU CB C -16.042 5.500 -25.417 1.00 . A A . 32 GLU CB 1 1
1 491 1 1 32 GLU CD C -16.409 5.429 -22.919 1.00 . A A . 32 GLU CD 1 1
1 492 1 1 32 GLU CG C -16.944 5.041 -24.283 1.00 . A A . 32 GLU CG 1 1
1 493 1 1 32 GLU H H -13.879 6.874 -25.085 1.00 . A A . 32 GLU H 1 1
1 494 1 1 32 GLU HA H -14.616 4.113 -24.629 1.00 . A A . 32 GLU HA 1 1
1 495 1 1 32 GLU HB2 H -15.974 6.576 -25.381 1.00 . A A . 32 GLU HB2 1 1
1 496 1 1 32 GLU HB3 H -16.498 5.208 -26.352 1.00 . A A . 32 GLU HB3 1 1
1 497 1 1 32 GLU HG2 H -17.919 5.487 -24.412 1.00 . A A . 32 GLU HG2 1 1
1 498 1 1 32 GLU HG3 H -17.033 3.964 -24.326 1.00 . A A . 32 GLU HG3 1 1
1 499 1 1 32 GLU N N -13.678 5.928 -24.919 1.00 . A A . 32 GLU N 1 1
1 500 1 1 32 GLU O O -14.628 3.236 -27.074 1.00 . A A . 32 GLU O 1 1
1 501 1 1 32 GLU OE1 O -15.583 4.672 -22.368 1.00 . A A . 32 GLU OE1 1 1
1 502 1 1 32 GLU OE2 O -16.817 6.489 -22.401 1.00 . A A . 32 GLU OE2 1 1
1 503 1 1 33 ASP C C -11.524 4.451 -28.812 1.00 . A A . 33 ASP C 1 1
1 504 1 1 33 ASP CA C -13.029 4.704 -28.798 1.00 . A A . 33 ASP CA 1 1
1 505 1 1 33 ASP CB C -13.391 5.761 -29.841 1.00 . A A . 33 ASP CB 1 1
1 506 1 1 33 ASP CG C -14.472 5.290 -30.793 1.00 . A A . 33 ASP CG 1 1
1 507 1 1 33 ASP H H -13.196 6.001 -27.134 1.00 . A A . 33 ASP H 1 1
1 508 1 1 33 ASP HA H -13.537 3.783 -29.040 1.00 . A A . 33 ASP HA 1 1
1 509 1 1 33 ASP HB2 H -13.745 6.649 -29.337 1.00 . A A . 33 ASP HB2 1 1
1 510 1 1 33 ASP HB3 H -12.510 6.006 -30.417 1.00 . A A . 33 ASP HB3 1 1
1 511 1 1 33 ASP N N -13.472 5.125 -27.474 1.00 . A A . 33 ASP N 1 1
1 512 1 1 33 ASP O O -10.996 3.841 -29.740 1.00 . A A . 33 ASP O 1 1
1 513 1 1 33 ASP OD1 O -15.665 5.384 -30.432 1.00 . A A . 33 ASP OD1 1 1
1 514 1 1 33 ASP OD2 O -14.127 4.826 -31.900 1.00 . A A . 33 ASP OD2 1 1
1 515 1 1 34 GLY C C -8.647 5.625 -28.665 1.00 . A A . 34 GLY C 1 1
1 516 1 1 34 GLY CA C -9.403 4.744 -27.691 1.00 . A A . 34 GLY CA 1 1
1 517 1 1 34 GLY H H -11.314 5.406 -27.065 1.00 . A A . 34 GLY H 1 1
1 518 1 1 34 GLY HA2 H -9.080 4.976 -26.687 1.00 . A A . 34 GLY HA2 1 1
1 519 1 1 34 GLY HA3 H -9.169 3.711 -27.902 1.00 . A A . 34 GLY HA3 1 1
1 520 1 1 34 GLY N N -10.840 4.926 -27.776 1.00 . A A . 34 GLY N 1 1
1 521 1 1 34 GLY O O -7.488 5.357 -28.985 1.00 . A A . 34 GLY O 1 1
1 522 1 1 35 SER C C -8.691 9.024 -29.544 1.00 . A A . 35 SER C 1 1
1 523 1 1 35 SER CA C -8.688 7.598 -30.089 1.00 . A A . 35 SER CA 1 1
1 524 1 1 35 SER CB C -9.425 7.551 -31.429 1.00 . A A . 35 SER CB 1 1
1 525 1 1 35 SER H H -10.226 6.838 -28.847 1.00 . A A . 35 SER H 1 1
1 526 1 1 35 SER HA H -7.665 7.285 -30.239 1.00 . A A . 35 SER HA 1 1
1 527 1 1 35 SER HB2 H -8.726 7.744 -32.228 1.00 . A A . 35 SER HB2 1 1
1 528 1 1 35 SER HB3 H -9.862 6.573 -31.561 1.00 . A A . 35 SER HB3 1 1
1 529 1 1 35 SER HG H -10.765 8.616 -32.383 1.00 . A A . 35 SER HG 1 1
1 530 1 1 35 SER N N -9.303 6.678 -29.140 1.00 . A A . 35 SER N 1 1
1 531 1 1 35 SER O O -9.373 9.323 -28.563 1.00 . A A . 35 SER O 1 1
1 532 1 1 35 SER OG O -10.455 8.523 -31.479 1.00 . A A . 35 SER OG 1 1
1 533 1 1 36 ILE C C -8.927 12.131 -30.427 1.00 . A A . 36 ILE C 1 1
1 534 1 1 36 ILE CA C -7.838 11.291 -29.767 1.00 . A A . 36 ILE CA 1 1
1 535 1 1 36 ILE CB C -6.463 11.897 -30.104 1.00 . A A . 36 ILE CB 1 1
1 536 1 1 36 ILE CD1 C -5.335 10.707 -28.158 1.00 . A A . 36 ILE CD1 1 1
1 537 1 1 36 ILE CG1 C -5.343 10.959 -29.649 1.00 . A A . 36 ILE CG1 1 1
1 538 1 1 36 ILE CG2 C -6.313 13.264 -29.454 1.00 . A A . 36 ILE CG2 1 1
1 539 1 1 36 ILE H H -7.404 9.598 -30.961 1.00 . A A . 36 ILE H 1 1
1 540 1 1 36 ILE HA H -7.971 11.325 -28.696 1.00 . A A . 36 ILE HA 1 1
1 541 1 1 36 ILE HB H -6.403 12.025 -31.173 1.00 . A A . 36 ILE HB 1 1
1 542 1 1 36 ILE HD11 H -5.272 9.643 -27.973 1.00 . A A . 36 ILE HD11 1 1
1 543 1 1 36 ILE HD12 H -4.482 11.198 -27.713 1.00 . A A . 36 ILE HD12 1 1
1 544 1 1 36 ILE HD13 H -6.243 11.094 -27.721 1.00 . A A . 36 ILE HD13 1 1
1 545 1 1 36 ILE HG12 H -5.454 10.008 -30.145 1.00 . A A . 36 ILE HG12 1 1
1 546 1 1 36 ILE HG13 H -4.390 11.391 -29.919 1.00 . A A . 36 ILE HG13 1 1
1 547 1 1 36 ILE HG21 H -6.259 13.149 -28.381 1.00 . A A . 36 ILE HG21 1 1
1 548 1 1 36 ILE HG22 H -5.408 13.734 -29.810 1.00 . A A . 36 ILE HG22 1 1
1 549 1 1 36 ILE HG23 H -7.163 13.879 -29.708 1.00 . A A . 36 ILE HG23 1 1
1 550 1 1 36 ILE N N -7.924 9.897 -30.187 1.00 . A A . 36 ILE N 1 1
1 551 1 1 36 ILE O O -9.113 12.080 -31.643 1.00 . A A . 36 ILE O 1 1
1 552 1 1 37 SER C C -10.233 15.194 -30.287 1.00 . A A . 37 SER C 1 1
1 553 1 1 37 SER CA C -10.713 13.756 -30.121 1.00 . A A . 37 SER CA 1 1
1 554 1 1 37 SER CB C -11.914 13.714 -29.175 1.00 . A A . 37 SER CB 1 1
1 555 1 1 37 SER H H -9.446 12.902 -28.656 1.00 . A A . 37 SER H 1 1
1 556 1 1 37 SER HA H -11.013 13.374 -31.086 1.00 . A A . 37 SER HA 1 1
1 557 1 1 37 SER HB2 H -12.072 12.700 -28.841 1.00 . A A . 37 SER HB2 1 1
1 558 1 1 37 SER HB3 H -11.720 14.347 -28.322 1.00 . A A . 37 SER HB3 1 1
1 559 1 1 37 SER HG H -13.816 14.185 -29.195 1.00 . A A . 37 SER HG 1 1
1 560 1 1 37 SER N N -9.643 12.905 -29.617 1.00 . A A . 37 SER N 1 1
1 561 1 1 37 SER O O -9.045 15.485 -30.147 1.00 . A A . 37 SER O 1 1
1 562 1 1 37 SER OG O -13.091 14.168 -29.823 1.00 . A A . 37 SER OG 1 1
1 563 1 1 38 THR C C -10.203 18.088 -29.520 1.00 . A A . 38 THR C 1 1
1 564 1 1 38 THR CA C -10.839 17.500 -30.775 1.00 . A A . 38 THR CA 1 1
1 565 1 1 38 THR CB C -12.089 18.324 -31.137 1.00 . A A . 38 THR CB 1 1
1 566 1 1 38 THR CG2 C -12.386 18.229 -32.627 1.00 . A A . 38 THR CG2 1 1
1 567 1 1 38 THR H H -12.095 15.799 -30.686 1.00 . A A . 38 THR H 1 1
1 568 1 1 38 THR HA H -10.135 17.574 -31.592 1.00 . A A . 38 THR HA 1 1
1 569 1 1 38 THR HB H -11.906 19.358 -30.887 1.00 . A A . 38 THR HB 1 1
1 570 1 1 38 THR HG1 H -13.459 18.511 -29.731 1.00 . A A . 38 THR HG1 1 1
1 571 1 1 38 THR HG21 H -13.440 18.048 -32.773 1.00 . A A . 38 THR HG21 1 1
1 572 1 1 38 THR HG22 H -11.818 17.417 -33.057 1.00 . A A . 38 THR HG22 1 1
1 573 1 1 38 THR HG23 H -12.110 19.155 -33.108 1.00 . A A . 38 THR HG23 1 1
1 574 1 1 38 THR N N -11.165 16.092 -30.588 1.00 . A A . 38 THR N 1 1
1 575 1 1 38 THR O O -9.547 19.129 -29.574 1.00 . A A . 38 THR O 1 1
1 576 1 1 38 THR OG1 O -13.218 17.856 -30.391 1.00 . A A . 38 THR OG1 1 1
1 577 1 1 39 LYS C C -8.333 18.043 -27.221 1.00 . A A . 39 LYS C 1 1
1 578 1 1 39 LYS CA C -9.846 17.871 -27.122 1.00 . A A . 39 LYS CA 1 1
1 579 1 1 39 LYS CB C -10.185 16.876 -26.009 1.00 . A A . 39 LYS CB 1 1
1 580 1 1 39 LYS CD C -12.343 17.650 -24.985 1.00 . A A . 39 LYS CD 1 1
1 581 1 1 39 LYS CE C -12.017 17.433 -23.515 1.00 . A A . 39 LYS CE 1 1
1 582 1 1 39 LYS CG C -11.673 16.609 -25.865 1.00 . A A . 39 LYS CG 1 1
1 583 1 1 39 LYS H H -10.933 16.592 -28.413 1.00 . A A . 39 LYS H 1 1
1 584 1 1 39 LYS HA H -10.291 18.825 -26.889 1.00 . A A . 39 LYS HA 1 1
1 585 1 1 39 LYS HB2 H -9.689 15.940 -26.217 1.00 . A A . 39 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H -9.818 17.267 -25.071 1.00 . A A . 39 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H -11.999 18.631 -25.277 1.00 . A A . 39 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H -13.414 17.588 -25.120 1.00 . A A . 39 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H -12.697 16.697 -23.114 1.00 . A A . 39 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H -11.004 17.069 -23.435 1.00 . A A . 39 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H -12.130 16.631 -26.842 1.00 . A A . 39 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H -11.812 15.633 -25.421 1.00 . A A . 39 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H -12.719 18.523 -21.877 1.00 . A A . 39 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H -12.601 19.428 -23.302 1.00 . A A . 39 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H -11.205 19.027 -22.437 1.00 . A A . 39 LYS HZ3 1 1
1 596 1 1 39 LYS N N -10.401 17.416 -28.392 1.00 . A A . 39 LYS N 1 1
1 597 1 1 39 LYS NZ N -12.145 18.690 -22.727 1.00 . A A . 39 LYS NZ 1 1
1 598 1 1 39 LYS O O -7.730 18.766 -26.429 1.00 . A A . 39 LYS O 1 1
1 599 1 1 40 GLU C C -5.859 18.893 -28.696 1.00 . A A . 40 GLU C 1 1
1 600 1 1 40 GLU CA C -6.286 17.458 -28.401 1.00 . A A . 40 GLU CA 1 1
1 601 1 1 40 GLU CB C -5.857 16.541 -29.547 1.00 . A A . 40 GLU CB 1 1
1 602 1 1 40 GLU CD C -6.788 17.991 -31.394 1.00 . A A . 40 GLU CD 1 1
1 603 1 1 40 GLU CG C -5.568 17.280 -30.843 1.00 . A A . 40 GLU CG 1 1
1 604 1 1 40 GLU H H -8.265 16.817 -28.799 1.00 . A A . 40 GLU H 1 1
1 605 1 1 40 GLU HA H -5.806 17.133 -27.491 1.00 . A A . 40 GLU HA 1 1
1 606 1 1 40 GLU HB2 H -4.963 16.011 -29.252 1.00 . A A . 40 GLU HB2 1 1
1 607 1 1 40 GLU HB3 H -6.643 15.825 -29.733 1.00 . A A . 40 GLU HB3 1 1
1 608 1 1 40 GLU HG2 H -4.795 18.011 -30.661 1.00 . A A . 40 GLU HG2 1 1
1 609 1 1 40 GLU HG3 H -5.222 16.568 -31.579 1.00 . A A . 40 GLU HG3 1 1
1 610 1 1 40 GLU N N -7.728 17.377 -28.200 1.00 . A A . 40 GLU N 1 1
1 611 1 1 40 GLU O O -4.681 19.237 -28.590 1.00 . A A . 40 GLU O 1 1
1 612 1 1 40 GLU OE1 O -7.862 17.357 -31.467 1.00 . A A . 40 GLU OE1 1 1
1 613 1 1 40 GLU OE2 O -6.671 19.182 -31.750 1.00 . A A . 40 GLU OE2 1 1
1 614 1 1 41 LEU C C -6.301 21.928 -28.107 1.00 . A A . 41 LEU C 1 1
1 615 1 1 41 LEU CA C -6.550 21.126 -29.380 1.00 . A A . 41 LEU CA 1 1
1 616 1 1 41 LEU CB C -7.716 21.734 -30.161 1.00 . A A . 41 LEU CB 1 1
1 617 1 1 41 LEU CD1 C -8.339 23.719 -31.559 1.00 . A A . 41 LEU CD1 1 1
1 618 1 1 41 LEU CD2 C -8.551 23.829 -29.069 1.00 . A A . 41 LEU CD2 1 1
1 619 1 1 41 LEU CG C -7.752 23.261 -30.233 1.00 . A A . 41 LEU CG 1 1
1 620 1 1 41 LEU H H -7.743 19.396 -29.136 1.00 . A A . 41 LEU H 1 1
1 621 1 1 41 LEU HA H -5.660 21.160 -29.992 1.00 . A A . 41 LEU HA 1 1
1 622 1 1 41 LEU HB2 H -7.669 21.357 -31.172 1.00 . A A . 41 LEU HB2 1 1
1 623 1 1 41 LEU HB3 H -8.632 21.401 -29.697 1.00 . A A . 41 LEU HB3 1 1
1 624 1 1 41 LEU HD11 H -9.409 23.824 -31.462 1.00 . A A . 41 LEU HD11 1 1
1 625 1 1 41 LEU HD12 H -8.116 22.989 -32.323 1.00 . A A . 41 LEU HD12 1 1
1 626 1 1 41 LEU HD13 H -7.906 24.670 -31.834 1.00 . A A . 41 LEU HD13 1 1
1 627 1 1 41 LEU HD21 H -9.350 24.448 -29.449 1.00 . A A . 41 LEU HD21 1 1
1 628 1 1 41 LEU HD22 H -7.901 24.425 -28.444 1.00 . A A . 41 LEU HD22 1 1
1 629 1 1 41 LEU HD23 H -8.966 23.020 -28.487 1.00 . A A . 41 LEU HD23 1 1
1 630 1 1 41 LEU HG H -6.742 23.642 -30.166 1.00 . A A . 41 LEU HG 1 1
1 631 1 1 41 LEU N N -6.824 19.727 -29.069 1.00 . A A . 41 LEU N 1 1
1 632 1 1 41 LEU O O -5.316 22.658 -28.003 1.00 . A A . 41 LEU O 1 1
1 633 1 1 42 GLY C C -6.039 21.868 -24.965 1.00 . A A . 42 GLY C 1 1
1 634 1 1 42 GLY CA C -7.063 22.504 -25.886 1.00 . A A . 42 GLY CA 1 1
1 635 1 1 42 GLY H H -7.968 21.193 -27.279 1.00 . A A . 42 GLY H 1 1
1 636 1 1 42 GLY HA2 H -6.760 23.520 -26.096 1.00 . A A . 42 GLY HA2 1 1
1 637 1 1 42 GLY HA3 H -8.019 22.521 -25.385 1.00 . A A . 42 GLY HA3 1 1
1 638 1 1 42 GLY N N -7.202 21.787 -27.140 1.00 . A A . 42 GLY N 1 1
1 639 1 1 42 GLY O O -5.525 22.516 -24.054 1.00 . A A . 42 GLY O 1 1
1 640 1 1 43 LYS C C -3.427 20.573 -24.389 1.00 . A A . 43 LYS C 1 1
1 641 1 1 43 LYS CA C -4.779 19.868 -24.386 1.00 . A A . 43 LYS CA 1 1
1 642 1 1 43 LYS CB C -4.621 18.435 -24.901 1.00 . A A . 43 LYS CB 1 1
1 643 1 1 43 LYS CD C -2.256 17.928 -25.578 1.00 . A A . 43 LYS CD 1 1
1 644 1 1 43 LYS CE C -1.180 18.737 -26.287 1.00 . A A . 43 LYS CE 1 1
1 645 1 1 43 LYS CG C -3.646 18.309 -26.059 1.00 . A A . 43 LYS CG 1 1
1 646 1 1 43 LYS H H -6.190 20.130 -25.942 1.00 . A A . 43 LYS H 1 1
1 647 1 1 43 LYS HA H -5.154 19.839 -23.374 1.00 . A A . 43 LYS HA 1 1
1 648 1 1 43 LYS HB2 H -4.270 17.812 -24.092 1.00 . A A . 43 LYS HB2 1 1
1 649 1 1 43 LYS HB3 H -5.586 18.075 -25.229 1.00 . A A . 43 LYS HB3 1 1
1 650 1 1 43 LYS HD2 H -2.188 18.112 -24.517 1.00 . A A . 43 LYS HD2 1 1
1 651 1 1 43 LYS HD3 H -2.092 16.877 -25.774 1.00 . A A . 43 LYS HD3 1 1
1 652 1 1 43 LYS HE2 H -1.583 19.706 -26.538 1.00 . A A . 43 LYS HE2 1 1
1 653 1 1 43 LYS HE3 H -0.341 18.859 -25.618 1.00 . A A . 43 LYS HE3 1 1
1 654 1 1 43 LYS HG2 H -4.003 17.548 -26.737 1.00 . A A . 43 LYS HG2 1 1
1 655 1 1 43 LYS HG3 H -3.591 19.257 -26.576 1.00 . A A . 43 LYS HG3 1 1
1 656 1 1 43 LYS HZ1 H -1.528 17.813 -28.128 1.00 . A A . 43 LYS HZ1 1 1
1 657 1 1 43 LYS HZ2 H -0.185 17.203 -27.297 1.00 . A A . 43 LYS HZ2 1 1
1 658 1 1 43 LYS HZ3 H -0.091 18.705 -28.068 1.00 . A A . 43 LYS HZ3 1 1
1 659 1 1 43 LYS N N -5.746 20.594 -25.200 1.00 . A A . 43 LYS N 1 1
1 660 1 1 43 LYS NZ N -0.713 18.068 -27.532 1.00 . A A . 43 LYS NZ 1 1
1 661 1 1 43 LYS O O -2.628 20.411 -23.467 1.00 . A A . 43 LYS O 1 1
1 662 1 1 44 VAL C C -1.748 23.079 -24.409 1.00 . A A . 44 VAL C 1 1
1 663 1 1 44 VAL CA C -1.921 22.089 -25.556 1.00 . A A . 44 VAL CA 1 1
1 664 1 1 44 VAL CB C -1.842 22.849 -26.893 1.00 . A A . 44 VAL CB 1 1
1 665 1 1 44 VAL CG1 C -0.449 23.423 -27.100 1.00 . A A . 44 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C -2.229 21.937 -28.048 1.00 . A A . 44 VAL CG2 1 1
1 667 1 1 44 VAL H H -3.852 21.446 -26.138 1.00 . A A . 44 VAL H 1 1
1 668 1 1 44 VAL HA H -1.112 21.373 -25.524 1.00 . A A . 44 VAL HA 1 1
1 669 1 1 44 VAL HB H -2.544 23.670 -26.859 1.00 . A A . 44 VAL HB 1 1
1 670 1 1 44 VAL HG11 H -0.491 24.501 -27.036 1.00 . A A . 44 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H 0.215 23.041 -26.339 1.00 . A A . 44 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H -0.083 23.136 -28.075 1.00 . A A . 44 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H -1.625 21.043 -28.018 1.00 . A A . 44 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H -3.271 21.670 -27.961 1.00 . A A . 44 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H -2.065 22.451 -28.983 1.00 . A A . 44 VAL HG23 1 1
1 676 1 1 44 VAL N N -3.175 21.357 -25.433 1.00 . A A . 44 VAL N 1 1
1 677 1 1 44 VAL O O -0.781 23.006 -23.653 1.00 . A A . 44 VAL O 1 1
1 678 1 1 45 MET C C -3.027 24.403 -21.886 1.00 . A A . 45 MET C 1 1
1 679 1 1 45 MET CA C -2.647 25.010 -23.232 1.00 . A A . 45 MET CA 1 1
1 680 1 1 45 MET CB C -3.585 26.172 -23.563 1.00 . A A . 45 MET CB 1 1
1 681 1 1 45 MET CE C -5.602 26.118 -26.419 1.00 . A A . 45 MET CE 1 1
1 682 1 1 45 MET CG C -5.036 25.753 -23.731 1.00 . A A . 45 MET CG 1 1
1 683 1 1 45 MET H H -3.441 24.013 -24.922 1.00 . A A . 45 MET H 1 1
1 684 1 1 45 MET HA H -1.635 25.382 -23.174 1.00 . A A . 45 MET HA 1 1
1 685 1 1 45 MET HB2 H -3.533 26.900 -22.767 1.00 . A A . 45 MET HB2 1 1
1 686 1 1 45 MET HB3 H -3.258 26.634 -24.484 1.00 . A A . 45 MET HB3 1 1
1 687 1 1 45 MET HE1 H -5.089 26.838 -27.041 1.00 . A A . 45 MET HE1 1 1
1 688 1 1 45 MET HE2 H -4.975 25.249 -26.285 1.00 . A A . 45 MET HE2 1 1
1 689 1 1 45 MET HE3 H -6.527 25.826 -26.894 1.00 . A A . 45 MET HE3 1 1
1 690 1 1 45 MET HG2 H -5.064 24.755 -24.143 1.00 . A A . 45 MET HG2 1 1
1 691 1 1 45 MET HG3 H -5.511 25.753 -22.761 1.00 . A A . 45 MET HG3 1 1
1 692 1 1 45 MET N N -2.694 24.006 -24.289 1.00 . A A . 45 MET N 1 1
1 693 1 1 45 MET O O -2.636 24.909 -20.834 1.00 . A A . 45 MET O 1 1
1 694 1 1 45 MET SD S -5.956 26.854 -24.825 1.00 . A A . 45 MET SD 1 1
1 695 1 1 46 ARG C C -3.026 22.232 -19.857 1.00 . A A . 46 ARG C 1 1
1 696 1 1 46 ARG CA C -4.224 22.641 -20.710 1.00 . A A . 46 ARG CA 1 1
1 697 1 1 46 ARG CB C -5.060 21.408 -21.055 1.00 . A A . 46 ARG CB 1 1
1 698 1 1 46 ARG CD C -6.417 21.527 -18.943 1.00 . A A . 46 ARG CD 1 1
1 699 1 1 46 ARG CG C -5.558 20.647 -19.837 1.00 . A A . 46 ARG CG 1 1
1 700 1 1 46 ARG CZ C -6.650 20.132 -16.932 1.00 . A A . 46 ARG CZ 1 1
1 701 1 1 46 ARG H H -4.069 22.959 -22.796 1.00 . A A . 46 ARG H 1 1
1 702 1 1 46 ARG HA H -4.833 23.331 -20.146 1.00 . A A . 46 ARG HA 1 1
1 703 1 1 46 ARG HB2 H -5.919 21.719 -21.632 1.00 . A A . 46 ARG HB2 1 1
1 704 1 1 46 ARG HB3 H -4.461 20.736 -21.651 1.00 . A A . 46 ARG HB3 1 1
1 705 1 1 46 ARG HD2 H -5.774 22.208 -18.405 1.00 . A A . 46 ARG HD2 1 1
1 706 1 1 46 ARG HD3 H -7.098 22.091 -19.563 1.00 . A A . 46 ARG HD3 1 1
1 707 1 1 46 ARG HE H -8.154 20.671 -18.126 1.00 . A A . 46 ARG HE 1 1
1 708 1 1 46 ARG HG2 H -6.146 19.803 -20.165 1.00 . A A . 46 ARG HG2 1 1
1 709 1 1 46 ARG HG3 H -4.707 20.297 -19.271 1.00 . A A . 46 ARG HG3 1 1
1 710 1 1 46 ARG HH11 H -4.764 20.737 -17.334 1.00 . A A . 46 ARG HH11 1 1
1 711 1 1 46 ARG HH12 H -4.942 19.752 -15.919 1.00 . A A . 46 ARG HH12 1 1
1 712 1 1 46 ARG HH21 H -8.401 19.375 -16.265 1.00 . A A . 46 ARG HH21 1 1
1 713 1 1 46 ARG HH22 H -7.011 18.978 -15.312 1.00 . A A . 46 ARG HH22 1 1
1 714 1 1 46 ARG N N -3.791 23.316 -21.927 1.00 . A A . 46 ARG N 1 1
1 715 1 1 46 ARG NE N -7.188 20.744 -17.982 1.00 . A A . 46 ARG NE 1 1
1 716 1 1 46 ARG NH1 N -5.345 20.213 -16.710 1.00 . A A . 46 ARG NH1 1 1
1 717 1 1 46 ARG NH2 N -7.416 19.438 -16.102 1.00 . A A . 46 ARG NH2 1 1
1 718 1 1 46 ARG O O -3.130 22.115 -18.637 1.00 . A A . 46 ARG O 1 1
1 719 1 1 47 MET C C 0.473 22.585 -20.126 1.00 . A A . 47 MET C 1 1
1 720 1 1 47 MET CA C -0.670 21.624 -19.812 1.00 . A A . 47 MET CA 1 1
1 721 1 1 47 MET CB C -0.273 20.198 -20.200 1.00 . A A . 47 MET CB 1 1
1 722 1 1 47 MET CE C -0.727 18.110 -17.867 1.00 . A A . 47 MET CE 1 1
1 723 1 1 47 MET CG C 0.935 19.675 -19.438 1.00 . A A . 47 MET CG 1 1
1 724 1 1 47 MET H H -1.866 22.127 -21.484 1.00 . A A . 47 MET H 1 1
1 725 1 1 47 MET HA H -0.870 21.656 -18.752 1.00 . A A . 47 MET HA 1 1
1 726 1 1 47 MET HB2 H -1.106 19.540 -20.007 1.00 . A A . 47 MET HB2 1 1
1 727 1 1 47 MET HB3 H -0.042 20.175 -21.255 1.00 . A A . 47 MET HB3 1 1
1 728 1 1 47 MET HE1 H -1.193 19.071 -18.033 1.00 . A A . 47 MET HE1 1 1
1 729 1 1 47 MET HE2 H -1.425 17.324 -18.117 1.00 . A A . 47 MET HE2 1 1
1 730 1 1 47 MET HE3 H -0.442 18.021 -16.829 1.00 . A A . 47 MET HE3 1 1
1 731 1 1 47 MET HG2 H 1.801 19.733 -20.080 1.00 . A A . 47 MET HG2 1 1
1 732 1 1 47 MET HG3 H 1.090 20.296 -18.569 1.00 . A A . 47 MET HG3 1 1
1 733 1 1 47 MET N N -1.888 22.018 -20.510 1.00 . A A . 47 MET N 1 1
1 734 1 1 47 MET O O 1.063 23.179 -19.223 1.00 . A A . 47 MET O 1 1
1 735 1 1 47 MET SD S 0.729 17.966 -18.900 1.00 . A A . 47 MET SD 1 1
1 736 1 1 48 LEU C C 1.484 25.081 -21.589 1.00 . A A . 48 LEU C 1 1
1 737 1 1 48 LEU CA C 1.851 23.622 -21.843 1.00 . A A . 48 LEU CA 1 1
1 738 1 1 48 LEU CB C 2.147 23.411 -23.329 1.00 . A A . 48 LEU CB 1 1
1 739 1 1 48 LEU CD1 C 3.972 21.746 -23.751 1.00 . A A . 48 LEU CD1 1 1
1 740 1 1 48 LEU CD2 C 3.922 23.892 -25.033 1.00 . A A . 48 LEU CD2 1 1
1 741 1 1 48 LEU CG C 3.619 23.224 -23.700 1.00 . A A . 48 LEU CG 1 1
1 742 1 1 48 LEU H H 0.272 22.233 -22.084 1.00 . A A . 48 LEU H 1 1
1 743 1 1 48 LEU HA H 2.733 23.381 -21.271 1.00 . A A . 48 LEU HA 1 1
1 744 1 1 48 LEU HB2 H 1.611 22.532 -23.651 1.00 . A A . 48 LEU HB2 1 1
1 745 1 1 48 LEU HB3 H 1.776 24.273 -23.865 1.00 . A A . 48 LEU HB3 1 1
1 746 1 1 48 LEU HD11 H 3.800 21.301 -22.783 1.00 . A A . 48 LEU HD11 1 1
1 747 1 1 48 LEU HD12 H 5.012 21.633 -24.018 1.00 . A A . 48 LEU HD12 1 1
1 748 1 1 48 LEU HD13 H 3.356 21.253 -24.489 1.00 . A A . 48 LEU HD13 1 1
1 749 1 1 48 LEU HD21 H 4.744 23.384 -25.512 1.00 . A A . 48 LEU HD21 1 1
1 750 1 1 48 LEU HD22 H 4.186 24.926 -24.864 1.00 . A A . 48 LEU HD22 1 1
1 751 1 1 48 LEU HD23 H 3.048 23.844 -25.667 1.00 . A A . 48 LEU HD23 1 1
1 752 1 1 48 LEU HG H 4.236 23.688 -22.944 1.00 . A A . 48 LEU HG 1 1
1 753 1 1 48 LEU N N 0.779 22.733 -21.411 1.00 . A A . 48 LEU N 1 1
1 754 1 1 48 LEU O O 2.357 25.936 -21.444 1.00 . A A . 48 LEU O 1 1
1 755 1 1 49 GLY C C 0.315 27.708 -22.276 1.00 . A A . 49 GLY C 1 1
1 756 1 1 49 GLY CA C -0.275 26.714 -21.295 1.00 . A A . 49 GLY CA 1 1
1 757 1 1 49 GLY H H -0.468 24.637 -21.658 1.00 . A A . 49 GLY H 1 1
1 758 1 1 49 GLY HA2 H -1.352 26.737 -21.379 1.00 . A A . 49 GLY HA2 1 1
1 759 1 1 49 GLY HA3 H 0.005 27.005 -20.293 1.00 . A A . 49 GLY HA3 1 1
1 760 1 1 49 GLY N N 0.185 25.359 -21.534 1.00 . A A . 49 GLY N 1 1
1 761 1 1 49 GLY O O 0.853 28.740 -21.875 1.00 . A A . 49 GLY O 1 1
1 762 1 1 50 GLN C C -0.371 28.792 -25.499 1.00 . A A . 50 GLN C 1 1
1 763 1 1 50 GLN CA C 0.747 28.269 -24.604 1.00 . A A . 50 GLN CA 1 1
1 764 1 1 50 GLN CB C 1.784 27.524 -25.446 1.00 . A A . 50 GLN CB 1 1
1 765 1 1 50 GLN CD C 1.275 26.864 -27.830 1.00 . A A . 50 GLN CD 1 1
1 766 1 1 50 GLN CG C 1.180 26.477 -26.369 1.00 . A A . 50 GLN CG 1 1
1 767 1 1 50 GLN H H -0.223 26.559 -23.821 1.00 . A A . 50 GLN H 1 1
1 768 1 1 50 GLN HA H 1.226 29.108 -24.121 1.00 . A A . 50 GLN HA 1 1
1 769 1 1 50 GLN HB2 H 2.321 28.238 -26.050 1.00 . A A . 50 GLN HB2 1 1
1 770 1 1 50 GLN HB3 H 2.480 27.029 -24.783 1.00 . A A . 50 GLN HB3 1 1
1 771 1 1 50 GLN HE21 H 1.178 24.952 -28.368 1.00 . A A . 50 GLN HE21 1 1
1 772 1 1 50 GLN HE22 H 1.313 26.090 -29.661 1.00 . A A . 50 GLN HE22 1 1
1 773 1 1 50 GLN HG2 H 1.703 25.543 -26.224 1.00 . A A . 50 GLN HG2 1 1
1 774 1 1 50 GLN HG3 H 0.139 26.349 -26.111 1.00 . A A . 50 GLN HG3 1 1
1 775 1 1 50 GLN N N 0.216 27.396 -23.564 1.00 . A A . 50 GLN N 1 1
1 776 1 1 50 GLN NE2 N 1.254 25.868 -28.710 1.00 . A A . 50 GLN NE2 1 1
1 777 1 1 50 GLN O O -1.526 28.389 -25.365 1.00 . A A . 50 GLN O 1 1
1 778 1 1 50 GLN OE1 O 1.366 28.045 -28.168 1.00 . A A . 50 GLN OE1 1 1
1 779 1 1 51 ASN C C -0.769 29.769 -28.751 1.00 . A A . 51 ASN C 1 1
1 780 1 1 51 ASN CA C -0.995 30.272 -27.329 1.00 . A A . 51 ASN CA 1 1
1 781 1 1 51 ASN CB C -0.912 31.799 -27.297 1.00 . A A . 51 ASN CB 1 1
1 782 1 1 51 ASN CG C 0.519 32.302 -27.329 1.00 . A A . 51 ASN CG 1 1
1 783 1 1 51 ASN H H 0.917 29.975 -26.470 1.00 . A A . 51 ASN H 1 1
1 784 1 1 51 ASN HA H -1.978 29.967 -27.004 1.00 . A A . 51 ASN HA 1 1
1 785 1 1 51 ASN HB2 H -1.432 32.200 -28.155 1.00 . A A . 51 ASN HB2 1 1
1 786 1 1 51 ASN HB3 H -1.381 32.161 -26.395 1.00 . A A . 51 ASN HB3 1 1
1 787 1 1 51 ASN HD21 H 0.567 32.364 -25.342 1.00 . A A . 51 ASN HD21 1 1
1 788 1 1 51 ASN HD22 H 2.016 32.856 -26.145 1.00 . A A . 51 ASN HD22 1 1
1 789 1 1 51 ASN N N -0.020 29.692 -26.412 1.00 . A A . 51 ASN N 1 1
1 790 1 1 51 ASN ND2 N 1.091 32.530 -26.153 1.00 . A A . 51 ASN ND2 1 1
1 791 1 1 51 ASN O O -0.106 30.412 -29.566 1.00 . A A . 51 ASN O 1 1
1 792 1 1 51 ASN OD1 O 1.101 32.480 -28.399 1.00 . A A . 51 ASN OD1 1 1
1 793 1 1 52 PRO C C -1.984 28.738 -31.453 1.00 . A A . 52 PRO C 1 1
1 794 1 1 52 PRO CA C -1.207 27.976 -30.384 1.00 . A A . 52 PRO CA 1 1
1 795 1 1 52 PRO CB C -1.802 26.580 -30.185 1.00 . A A . 52 PRO CB 1 1
1 796 1 1 52 PRO CD C -2.134 27.770 -28.138 1.00 . A A . 52 PRO CD 1 1
1 797 1 1 52 PRO CG C -2.741 26.729 -29.038 1.00 . A A . 52 PRO CG 1 1
1 798 1 1 52 PRO HA H -0.174 27.889 -30.685 1.00 . A A . 52 PRO HA 1 1
1 799 1 1 52 PRO HB2 H -2.319 26.275 -31.083 1.00 . A A . 52 PRO HB2 1 1
1 800 1 1 52 PRO HB3 H -1.013 25.877 -29.960 1.00 . A A . 52 PRO HB3 1 1
1 801 1 1 52 PRO HD2 H -2.908 28.359 -27.669 1.00 . A A . 52 PRO HD2 1 1
1 802 1 1 52 PRO HD3 H -1.508 27.304 -27.392 1.00 . A A . 52 PRO HD3 1 1
1 803 1 1 52 PRO HG2 H -3.706 27.057 -29.394 1.00 . A A . 52 PRO HG2 1 1
1 804 1 1 52 PRO HG3 H -2.833 25.788 -28.515 1.00 . A A . 52 PRO HG3 1 1
1 805 1 1 52 PRO N N -1.332 28.591 -29.059 1.00 . A A . 52 PRO N 1 1
1 806 1 1 52 PRO O O -2.826 29.581 -31.141 1.00 . A A . 52 PRO O 1 1
1 807 1 1 53 THR C C -3.495 28.228 -34.380 1.00 . A A . 53 THR C 1 1
1 808 1 1 53 THR CA C -2.367 29.093 -33.830 1.00 . A A . 53 THR CA 1 1
1 809 1 1 53 THR CB C -1.380 29.415 -34.968 1.00 . A A . 53 THR CB 1 1
1 810 1 1 53 THR CG2 C -0.114 30.057 -34.422 1.00 . A A . 53 THR CG2 1 1
1 811 1 1 53 THR H H -1.015 27.756 -32.900 1.00 . A A . 53 THR H 1 1
1 812 1 1 53 THR HA H -2.782 30.023 -33.469 1.00 . A A . 53 THR HA 1 1
1 813 1 1 53 THR HB H -1.853 30.109 -35.649 1.00 . A A . 53 THR HB 1 1
1 814 1 1 53 THR HG1 H -0.645 28.447 -36.521 1.00 . A A . 53 THR HG1 1 1
1 815 1 1 53 THR HG21 H 0.157 30.899 -35.040 1.00 . A A . 53 THR HG21 1 1
1 816 1 1 53 THR HG22 H 0.688 29.334 -34.429 1.00 . A A . 53 THR HG22 1 1
1 817 1 1 53 THR HG23 H -0.288 30.393 -33.411 1.00 . A A . 53 THR HG23 1 1
1 818 1 1 53 THR N N -1.696 28.437 -32.715 1.00 . A A . 53 THR N 1 1
1 819 1 1 53 THR O O -3.470 27.001 -34.287 1.00 . A A . 53 THR O 1 1
1 820 1 1 53 THR OG1 O -1.046 28.218 -35.680 1.00 . A A . 53 THR OG1 1 1
1 821 1 1 54 PRO C C -5.306 27.412 -36.806 1.00 . A A . 54 PRO C 1 1
1 822 1 1 54 PRO CA C -5.666 28.189 -35.545 1.00 . A A . 54 PRO CA 1 1
1 823 1 1 54 PRO CB C -6.632 29.330 -35.876 1.00 . A A . 54 PRO CB 1 1
1 824 1 1 54 PRO CD C -4.605 30.343 -35.112 1.00 . A A . 54 PRO CD 1 1
1 825 1 1 54 PRO CG C -5.759 30.524 -36.060 1.00 . A A . 54 PRO CG 1 1
1 826 1 1 54 PRO HA H -6.126 27.522 -34.831 1.00 . A A . 54 PRO HA 1 1
1 827 1 1 54 PRO HB2 H -7.174 29.093 -36.781 1.00 . A A . 54 PRO HB2 1 1
1 828 1 1 54 PRO HB3 H -7.324 29.469 -35.060 1.00 . A A . 54 PRO HB3 1 1
1 829 1 1 54 PRO HD2 H -3.699 30.748 -35.540 1.00 . A A . 54 PRO HD2 1 1
1 830 1 1 54 PRO HD3 H -4.820 30.810 -34.163 1.00 . A A . 54 PRO HD3 1 1
1 831 1 1 54 PRO HG2 H -5.405 30.566 -37.079 1.00 . A A . 54 PRO HG2 1 1
1 832 1 1 54 PRO HG3 H -6.308 31.420 -35.814 1.00 . A A . 54 PRO HG3 1 1
1 833 1 1 54 PRO N N -4.510 28.880 -34.967 1.00 . A A . 54 PRO N 1 1
1 834 1 1 54 PRO O O -6.070 26.561 -37.260 1.00 . A A . 54 PRO O 1 1
1 835 1 1 55 GLU C C -3.323 25.584 -38.290 1.00 . A A . 55 GLU C 1 1
1 836 1 1 55 GLU CA C -3.679 27.039 -38.577 1.00 . A A . 55 GLU CA 1 1
1 837 1 1 55 GLU CB C -2.466 27.767 -39.161 1.00 . A A . 55 GLU CB 1 1
1 838 1 1 55 GLU CD C -1.192 28.436 -41.237 1.00 . A A . 55 GLU CD 1 1
1 839 1 1 55 GLU CG C -2.447 27.793 -40.681 1.00 . A A . 55 GLU CG 1 1
1 840 1 1 55 GLU H H -3.574 28.398 -36.958 1.00 . A A . 55 GLU H 1 1
1 841 1 1 55 GLU HA H -4.484 27.065 -39.297 1.00 . A A . 55 GLU HA 1 1
1 842 1 1 55 GLU HB2 H -2.466 28.786 -38.804 1.00 . A A . 55 GLU HB2 1 1
1 843 1 1 55 GLU HB3 H -1.568 27.275 -38.820 1.00 . A A . 55 GLU HB3 1 1
1 844 1 1 55 GLU HG2 H -2.505 26.780 -41.047 1.00 . A A . 55 GLU HG2 1 1
1 845 1 1 55 GLU HG3 H -3.304 28.351 -41.030 1.00 . A A . 55 GLU HG3 1 1
1 846 1 1 55 GLU N N -4.139 27.711 -37.367 1.00 . A A . 55 GLU N 1 1
1 847 1 1 55 GLU O O -3.487 24.714 -39.144 1.00 . A A . 55 GLU O 1 1
1 848 1 1 55 GLU OE1 O -0.206 28.566 -40.482 1.00 . A A . 55 GLU OE1 1 1
1 849 1 1 55 GLU OE2 O -1.196 28.811 -42.428 1.00 . A A . 55 GLU OE2 1 1
1 850 1 1 56 GLU C C -3.589 22.993 -36.937 1.00 . A A . 56 GLU C 1 1
1 851 1 1 56 GLU CA C -2.451 23.978 -36.681 1.00 . A A . 56 GLU CA 1 1
1 852 1 1 56 GLU CB C -2.064 23.951 -35.201 1.00 . A A . 56 GLU CB 1 1
1 853 1 1 56 GLU CD C -0.352 24.618 -33.466 1.00 . A A . 56 GLU CD 1 1
1 854 1 1 56 GLU CG C -0.896 24.862 -34.861 1.00 . A A . 56 GLU CG 1 1
1 855 1 1 56 GLU H H -2.725 26.065 -36.443 1.00 . A A . 56 GLU H 1 1
1 856 1 1 56 GLU HA H -1.597 23.686 -37.273 1.00 . A A . 56 GLU HA 1 1
1 857 1 1 56 GLU HB2 H -2.916 24.257 -34.611 1.00 . A A . 56 GLU HB2 1 1
1 858 1 1 56 GLU HB3 H -1.794 22.941 -34.931 1.00 . A A . 56 GLU HB3 1 1
1 859 1 1 56 GLU HG2 H -0.104 24.692 -35.574 1.00 . A A . 56 GLU HG2 1 1
1 860 1 1 56 GLU HG3 H -1.225 25.889 -34.928 1.00 . A A . 56 GLU HG3 1 1
1 861 1 1 56 GLU N N -2.833 25.328 -37.081 1.00 . A A . 56 GLU N 1 1
1 862 1 1 56 GLU O O -3.354 21.824 -37.248 1.00 . A A . 56 GLU O 1 1
1 863 1 1 56 GLU OE1 O -0.841 23.688 -32.793 1.00 . A A . 56 GLU OE1 1 1
1 864 1 1 56 GLU OE2 O 0.563 25.360 -33.050 1.00 . A A . 56 GLU OE2 1 1
1 865 1 1 57 LEU C C -6.342 22.559 -38.506 1.00 . A A . 57 LEU C 1 1
1 866 1 1 57 LEU CA C -5.995 22.636 -37.022 1.00 . A A . 57 LEU CA 1 1
1 867 1 1 57 LEU CB C -7.188 23.182 -36.235 1.00 . A A . 57 LEU CB 1 1
1 868 1 1 57 LEU CD1 C -7.678 21.243 -34.725 1.00 . A A . 57 LEU CD1 1 1
1 869 1 1 57 LEU CD2 C -6.002 22.967 -34.036 1.00 . A A . 57 LEU CD2 1 1
1 870 1 1 57 LEU CG C -7.304 22.716 -34.784 1.00 . A A . 57 LEU CG 1 1
1 871 1 1 57 LEU H H -4.943 24.412 -36.556 1.00 . A A . 57 LEU H 1 1
1 872 1 1 57 LEU HA H -5.763 21.643 -36.668 1.00 . A A . 57 LEU HA 1 1
1 873 1 1 57 LEU HB2 H -7.116 24.259 -36.232 1.00 . A A . 57 LEU HB2 1 1
1 874 1 1 57 LEU HB3 H -8.089 22.885 -36.753 1.00 . A A . 57 LEU HB3 1 1
1 875 1 1 57 LEU HD11 H -6.871 20.684 -34.276 1.00 . A A . 57 LEU HD11 1 1
1 876 1 1 57 LEU HD12 H -7.858 20.877 -35.725 1.00 . A A . 57 LEU HD12 1 1
1 877 1 1 57 LEU HD13 H -8.574 21.123 -34.132 1.00 . A A . 57 LEU HD13 1 1
1 878 1 1 57 LEU HD21 H -6.211 23.106 -32.986 1.00 . A A . 57 LEU HD21 1 1
1 879 1 1 57 LEU HD22 H -5.527 23.854 -34.430 1.00 . A A . 57 LEU HD22 1 1
1 880 1 1 57 LEU HD23 H -5.344 22.120 -34.166 1.00 . A A . 57 LEU HD23 1 1
1 881 1 1 57 LEU HG H -8.086 23.279 -34.293 1.00 . A A . 57 LEU HG 1 1
1 882 1 1 57 LEU N N -4.820 23.473 -36.806 1.00 . A A . 57 LEU N 1 1
1 883 1 1 57 LEU O O -6.900 21.566 -38.971 1.00 . A A . 57 LEU O 1 1
1 884 1 1 58 GLN C C -5.662 22.467 -41.390 1.00 . A A . 58 GLN C 1 1
1 885 1 1 58 GLN CA C -6.280 23.663 -40.673 1.00 . A A . 58 GLN CA 1 1
1 886 1 1 58 GLN CB C -5.743 24.964 -41.272 1.00 . A A . 58 GLN CB 1 1
1 887 1 1 58 GLN CD C -5.965 25.657 -43.693 1.00 . A A . 58 GLN CD 1 1
1 888 1 1 58 GLN CG C -6.646 25.560 -42.341 1.00 . A A . 58 GLN CG 1 1
1 889 1 1 58 GLN H H -5.563 24.374 -38.814 1.00 . A A . 58 GLN H 1 1
1 890 1 1 58 GLN HA H -7.351 23.631 -40.807 1.00 . A A . 58 GLN HA 1 1
1 891 1 1 58 GLN HB2 H -5.630 25.690 -40.482 1.00 . A A . 58 GLN HB2 1 1
1 892 1 1 58 GLN HB3 H -4.777 24.772 -41.714 1.00 . A A . 58 GLN HB3 1 1
1 893 1 1 58 GLN HE21 H -5.070 27.346 -43.148 1.00 . A A . 58 GLN HE21 1 1
1 894 1 1 58 GLN HE22 H -4.717 26.790 -44.745 1.00 . A A . 58 GLN HE22 1 1
1 895 1 1 58 GLN HG2 H -7.523 24.938 -42.441 1.00 . A A . 58 GLN HG2 1 1
1 896 1 1 58 GLN HG3 H -6.942 26.551 -42.032 1.00 . A A . 58 GLN HG3 1 1
1 897 1 1 58 GLN N N -6.005 23.612 -39.243 1.00 . A A . 58 GLN N 1 1
1 898 1 1 58 GLN NE2 N -5.171 26.703 -43.882 1.00 . A A . 58 GLN NE2 1 1
1 899 1 1 58 GLN O O -6.309 21.823 -42.215 1.00 . A A . 58 GLN O 1 1
1 900 1 1 58 GLN OE1 O -6.149 24.799 -44.556 1.00 . A A . 58 GLN OE1 1 1
1 901 1 1 59 GLU C C -4.193 19.728 -41.120 1.00 . A A . 59 GLU C 1 1
1 902 1 1 59 GLU CA C -3.699 21.058 -41.682 1.00 . A A . 59 GLU CA 1 1
1 903 1 1 59 GLU CB C -2.191 21.191 -41.455 1.00 . A A . 59 GLU CB 1 1
1 904 1 1 59 GLU CD C -1.124 19.239 -40.259 1.00 . A A . 59 GLU CD 1 1
1 905 1 1 59 GLU CG C -1.724 20.626 -40.125 1.00 . A A . 59 GLU CG 1 1
1 906 1 1 59 GLU H H -3.942 22.727 -40.402 1.00 . A A . 59 GLU H 1 1
1 907 1 1 59 GLU HA H -3.898 21.082 -42.742 1.00 . A A . 59 GLU HA 1 1
1 908 1 1 59 GLU HB2 H -1.673 20.671 -42.247 1.00 . A A . 59 GLU HB2 1 1
1 909 1 1 59 GLU HB3 H -1.926 22.237 -41.491 1.00 . A A . 59 GLU HB3 1 1
1 910 1 1 59 GLU HG2 H -0.976 21.286 -39.711 1.00 . A A . 59 GLU HG2 1 1
1 911 1 1 59 GLU HG3 H -2.567 20.573 -39.453 1.00 . A A . 59 GLU HG3 1 1
1 912 1 1 59 GLU N N -4.405 22.176 -41.067 1.00 . A A . 59 GLU N 1 1
1 913 1 1 59 GLU O O -4.017 18.677 -41.736 1.00 . A A . 59 GLU O 1 1
1 914 1 1 59 GLU OE1 O -0.010 19.126 -40.813 1.00 . A A . 59 GLU OE1 1 1
1 915 1 1 59 GLU OE2 O -1.768 18.268 -39.809 1.00 . A A . 59 GLU OE2 1 1
1 916 1 1 60 MET C C -6.248 17.811 -40.243 1.00 . A A . 60 MET C 1 1
1 917 1 1 60 MET CA C -5.331 18.582 -39.299 1.00 . A A . 60 MET CA 1 1
1 918 1 1 60 MET CB C -6.090 18.952 -38.022 1.00 . A A . 60 MET CB 1 1
1 919 1 1 60 MET CE C -8.201 16.697 -37.562 1.00 . A A . 60 MET CE 1 1
1 920 1 1 60 MET CG C -5.848 17.989 -36.871 1.00 . A A . 60 MET CG 1 1
1 921 1 1 60 MET H H -4.922 20.649 -39.501 1.00 . A A . 60 MET H 1 1
1 922 1 1 60 MET HA H -4.492 17.956 -39.039 1.00 . A A . 60 MET HA 1 1
1 923 1 1 60 MET HB2 H -5.783 19.938 -37.708 1.00 . A A . 60 MET HB2 1 1
1 924 1 1 60 MET HB3 H -7.148 18.964 -38.237 1.00 . A A . 60 MET HB3 1 1
1 925 1 1 60 MET HE1 H -8.639 17.221 -36.725 1.00 . A A . 60 MET HE1 1 1
1 926 1 1 60 MET HE2 H -8.263 17.317 -38.445 1.00 . A A . 60 MET HE2 1 1
1 927 1 1 60 MET HE3 H -8.736 15.775 -37.731 1.00 . A A . 60 MET HE3 1 1
1 928 1 1 60 MET HG2 H -4.785 17.921 -36.693 1.00 . A A . 60 MET HG2 1 1
1 929 1 1 60 MET HG3 H -6.335 18.375 -35.989 1.00 . A A . 60 MET HG3 1 1
1 930 1 1 60 MET N N -4.812 19.782 -39.944 1.00 . A A . 60 MET N 1 1
1 931 1 1 60 MET O O -6.227 16.581 -40.276 1.00 . A A . 60 MET O 1 1
1 932 1 1 60 MET SD S -6.483 16.335 -37.205 1.00 . A A . 60 MET SD 1 1
1 933 1 1 61 ILE C C -7.245 17.447 -43.203 1.00 . A A . 61 ILE C 1 1
1 934 1 1 61 ILE CA C -7.975 17.925 -41.953 1.00 . A A . 61 ILE CA 1 1
1 935 1 1 61 ILE CB C -9.092 18.901 -42.367 1.00 . A A . 61 ILE CB 1 1
1 936 1 1 61 ILE CD1 C -9.285 20.613 -40.494 1.00 . A A . 61 ILE CD1 1 1
1 937 1 1 61 ILE CG1 C -9.869 19.374 -41.137 1.00 . A A . 61 ILE CG1 1 1
1 938 1 1 61 ILE CG2 C -10.028 18.242 -43.370 1.00 . A A . 61 ILE CG2 1 1
1 939 1 1 61 ILE H H -7.023 19.519 -40.937 1.00 . A A . 61 ILE H 1 1
1 940 1 1 61 ILE HA H -8.431 17.074 -41.467 1.00 . A A . 61 ILE HA 1 1
1 941 1 1 61 ILE HB H -8.635 19.754 -42.845 1.00 . A A . 61 ILE HB 1 1
1 942 1 1 61 ILE HD11 H -10.041 21.385 -40.449 1.00 . A A . 61 ILE HD11 1 1
1 943 1 1 61 ILE HD12 H -8.955 20.378 -39.493 1.00 . A A . 61 ILE HD12 1 1
1 944 1 1 61 ILE HD13 H -8.448 20.963 -41.078 1.00 . A A . 61 ILE HD13 1 1
1 945 1 1 61 ILE HG12 H -10.884 19.597 -41.424 1.00 . A A . 61 ILE HG12 1 1
1 946 1 1 61 ILE HG13 H -9.872 18.586 -40.398 1.00 . A A . 61 ILE HG13 1 1
1 947 1 1 61 ILE HG21 H -9.599 18.308 -44.359 1.00 . A A . 61 ILE HG21 1 1
1 948 1 1 61 ILE HG22 H -10.163 17.203 -43.105 1.00 . A A . 61 ILE HG22 1 1
1 949 1 1 61 ILE HG23 H -10.983 18.745 -43.356 1.00 . A A . 61 ILE HG23 1 1
1 950 1 1 61 ILE N N -7.052 18.542 -41.008 1.00 . A A . 61 ILE N 1 1
1 951 1 1 61 ILE O O -7.651 16.474 -43.837 1.00 . A A . 61 ILE O 1 1
1 952 1 1 62 ASP C C -4.561 16.512 -44.466 1.00 . A A . 62 ASP C 1 1
1 953 1 1 62 ASP CA C -5.373 17.779 -44.722 1.00 . A A . 62 ASP CA 1 1
1 954 1 1 62 ASP CB C -4.439 18.930 -45.103 1.00 . A A . 62 ASP CB 1 1
1 955 1 1 62 ASP CG C -5.058 19.863 -46.124 1.00 . A A . 62 ASP CG 1 1
1 956 1 1 62 ASP H H -5.889 18.902 -43.003 1.00 . A A . 62 ASP H 1 1
1 957 1 1 62 ASP HA H -6.055 17.596 -45.539 1.00 . A A . 62 ASP HA 1 1
1 958 1 1 62 ASP HB2 H -4.203 19.501 -44.217 1.00 . A A . 62 ASP HB2 1 1
1 959 1 1 62 ASP HB3 H -3.529 18.523 -45.517 1.00 . A A . 62 ASP HB3 1 1
1 960 1 1 62 ASP N N -6.163 18.136 -43.549 1.00 . A A . 62 ASP N 1 1
1 961 1 1 62 ASP O O -4.682 15.530 -45.197 1.00 . A A . 62 ASP O 1 1
1 962 1 1 62 ASP OD1 O -5.050 19.519 -47.325 1.00 . A A . 62 ASP OD1 1 1
1 963 1 1 62 ASP OD2 O -5.551 20.938 -45.723 1.00 . A A . 62 ASP OD2 1 1
1 964 1 1 63 GLU C C -2.046 15.705 -41.851 1.00 . A A . 63 GLU C 1 1
1 965 1 1 63 GLU CA C -2.904 15.399 -43.075 1.00 . A A . 63 GLU CA 1 1
1 966 1 1 63 GLU CB C -2.010 15.011 -44.254 1.00 . A A . 63 GLU CB 1 1
1 967 1 1 63 GLU CD C -0.984 13.129 -45.590 1.00 . A A . 63 GLU CD 1 1
1 968 1 1 63 GLU CG C -2.041 13.527 -44.578 1.00 . A A . 63 GLU CG 1 1
1 969 1 1 63 GLU H H -3.685 17.358 -42.880 1.00 . A A . 63 GLU H 1 1
1 970 1 1 63 GLU HA H -3.558 14.573 -42.844 1.00 . A A . 63 GLU HA 1 1
1 971 1 1 63 GLU HB2 H -2.331 15.557 -45.128 1.00 . A A . 63 GLU HB2 1 1
1 972 1 1 63 GLU HB3 H -0.991 15.286 -44.022 1.00 . A A . 63 GLU HB3 1 1
1 973 1 1 63 GLU HG2 H -1.873 12.969 -43.669 1.00 . A A . 63 GLU HG2 1 1
1 974 1 1 63 GLU HG3 H -3.013 13.280 -44.978 1.00 . A A . 63 GLU HG3 1 1
1 975 1 1 63 GLU N N -3.736 16.545 -43.425 1.00 . A A . 63 GLU N 1 1
1 976 1 1 63 GLU O O -1.099 16.489 -41.921 1.00 . A A . 63 GLU O 1 1
1 977 1 1 63 GLU OE1 O 0.077 13.787 -45.632 1.00 . A A . 63 GLU OE1 1 1
1 978 1 1 63 GLU OE2 O -1.220 12.160 -46.342 1.00 . A A . 63 GLU OE2 1 1
1 979 1 1 64 VAL C C -0.866 14.032 -39.100 1.00 . A A . 64 VAL C 1 1
1 980 1 1 64 VAL CA C -1.645 15.283 -39.486 1.00 . A A . 64 VAL CA 1 1
1 981 1 1 64 VAL CB C -2.587 15.666 -38.329 1.00 . A A . 64 VAL CB 1 1
1 982 1 1 64 VAL CG1 C -3.684 14.626 -38.166 1.00 . A A . 64 VAL CG1 1 1
1 983 1 1 64 VAL CG2 C -1.801 15.831 -37.036 1.00 . A A . 64 VAL CG2 1 1
1 984 1 1 64 VAL H H -3.149 14.467 -40.733 1.00 . A A . 64 VAL H 1 1
1 985 1 1 64 VAL HA H -0.950 16.096 -39.641 1.00 . A A . 64 VAL HA 1 1
1 986 1 1 64 VAL HB H -3.051 16.612 -38.567 1.00 . A A . 64 VAL HB 1 1
1 987 1 1 64 VAL HG11 H -4.407 14.738 -38.960 1.00 . A A . 64 VAL HG11 1 1
1 988 1 1 64 VAL HG12 H -3.252 13.636 -38.209 1.00 . A A . 64 VAL HG12 1 1
1 989 1 1 64 VAL HG13 H -4.172 14.764 -37.213 1.00 . A A . 64 VAL HG13 1 1
1 990 1 1 64 VAL HG21 H -1.602 14.860 -36.608 1.00 . A A . 64 VAL HG21 1 1
1 991 1 1 64 VAL HG22 H -0.867 16.331 -37.246 1.00 . A A . 64 VAL HG22 1 1
1 992 1 1 64 VAL HG23 H -2.376 16.422 -36.338 1.00 . A A . 64 VAL HG23 1 1
1 993 1 1 64 VAL N N -2.384 15.080 -40.727 1.00 . A A . 64 VAL N 1 1
1 994 1 1 64 VAL O O 0.151 14.110 -38.409 1.00 . A A . 64 VAL O 1 1
1 995 1 1 65 ASP C C 0.504 11.386 -40.172 1.00 . A A . 65 ASP C 1 1
1 996 1 1 65 ASP CA C -0.693 11.609 -39.254 1.00 . A A . 65 ASP CA 1 1
1 997 1 1 65 ASP CB C -1.686 10.455 -39.399 1.00 . A A . 65 ASP CB 1 1
1 998 1 1 65 ASP CG C -1.215 9.195 -38.698 1.00 . A A . 65 ASP CG 1 1
1 999 1 1 65 ASP H H -2.160 12.882 -40.098 1.00 . A A . 65 ASP H 1 1
1 1000 1 1 65 ASP HA H -0.345 11.646 -38.233 1.00 . A A . 65 ASP HA 1 1
1 1001 1 1 65 ASP HB2 H -2.635 10.748 -38.973 1.00 . A A . 65 ASP HB2 1 1
1 1002 1 1 65 ASP HB3 H -1.819 10.233 -40.448 1.00 . A A . 65 ASP HB3 1 1
1 1003 1 1 65 ASP N N -1.347 12.879 -39.551 1.00 . A A . 65 ASP N 1 1
1 1004 1 1 65 ASP O O 0.357 11.315 -41.392 1.00 . A A . 65 ASP O 1 1
1 1005 1 1 65 ASP OD1 O -0.829 9.284 -37.514 1.00 . A A . 65 ASP OD1 1 1
1 1006 1 1 65 ASP OD2 O -1.234 8.120 -39.334 1.00 . A A . 65 ASP OD2 1 1
1 1007 1 1 66 GLU C C 3.783 9.999 -39.689 1.00 . A A . 66 GLU C 1 1
1 1008 1 1 66 GLU CA C 2.910 11.065 -40.344 1.00 . A A . 66 GLU CA 1 1
1 1009 1 1 66 GLU CB C 3.692 12.373 -40.471 1.00 . A A . 66 GLU CB 1 1
1 1010 1 1 66 GLU CD C 4.078 14.471 -41.824 1.00 . A A . 66 GLU CD 1 1
1 1011 1 1 66 GLU CG C 3.153 13.303 -41.545 1.00 . A A . 66 GLU CG 1 1
1 1012 1 1 66 GLU H H 1.740 11.343 -38.601 1.00 . A A . 66 GLU H 1 1
1 1013 1 1 66 GLU HA H 2.629 10.727 -41.330 1.00 . A A . 66 GLU HA 1 1
1 1014 1 1 66 GLU HB2 H 3.661 12.891 -39.524 1.00 . A A . 66 GLU HB2 1 1
1 1015 1 1 66 GLU HB3 H 4.720 12.142 -40.710 1.00 . A A . 66 GLU HB3 1 1
1 1016 1 1 66 GLU HG2 H 3.022 12.742 -42.457 1.00 . A A . 66 GLU HG2 1 1
1 1017 1 1 66 GLU HG3 H 2.197 13.689 -41.221 1.00 . A A . 66 GLU HG3 1 1
1 1018 1 1 66 GLU N N 1.688 11.277 -39.578 1.00 . A A . 66 GLU N 1 1
1 1019 1 1 66 GLU O O 4.941 9.813 -40.064 1.00 . A A . 66 GLU O 1 1
1 1020 1 1 66 GLU OE1 O 4.997 14.707 -41.011 1.00 . A A . 66 GLU OE1 1 1
1 1021 1 1 66 GLU OE2 O 3.884 15.150 -42.854 1.00 . A A . 66 GLU OE2 1 1
1 1022 1 1 67 ASP C C 3.394 6.875 -38.354 1.00 . A A . 67 ASP C 1 1
1 1023 1 1 67 ASP CA C 3.947 8.252 -38.002 1.00 . A A . 67 ASP CA 1 1
1 1024 1 1 67 ASP CB C 3.866 8.477 -36.490 1.00 . A A . 67 ASP CB 1 1
1 1025 1 1 67 ASP CG C 2.497 8.142 -35.929 1.00 . A A . 67 ASP CG 1 1
1 1026 1 1 67 ASP H H 2.293 9.494 -38.455 1.00 . A A . 67 ASP H 1 1
1 1027 1 1 67 ASP HA H 4.981 8.300 -38.307 1.00 . A A . 67 ASP HA 1 1
1 1028 1 1 67 ASP HB2 H 4.598 7.852 -36.000 1.00 . A A . 67 ASP HB2 1 1
1 1029 1 1 67 ASP HB3 H 4.079 9.513 -36.275 1.00 . A A . 67 ASP HB3 1 1
1 1030 1 1 67 ASP N N 3.220 9.300 -38.709 1.00 . A A . 67 ASP N 1 1
1 1031 1 1 67 ASP O O 4.001 5.852 -38.042 1.00 . A A . 67 ASP O 1 1
1 1032 1 1 67 ASP OD1 O 1.506 8.757 -36.374 1.00 . A A . 67 ASP OD1 1 1
1 1033 1 1 67 ASP OD2 O 2.419 7.263 -35.045 1.00 . A A . 67 ASP OD2 1 1
1 1034 1 1 68 GLY C C 0.785 4.999 -38.275 1.00 . A A . 68 GLY C 1 1
1 1035 1 1 68 GLY CA C 1.619 5.601 -39.390 1.00 . A A . 68 GLY CA 1 1
1 1036 1 1 68 GLY H H 1.795 7.704 -39.229 1.00 . A A . 68 GLY H 1 1
1 1037 1 1 68 GLY HA2 H 0.986 5.770 -40.248 1.00 . A A . 68 GLY HA2 1 1
1 1038 1 1 68 GLY HA3 H 2.395 4.900 -39.660 1.00 . A A . 68 GLY HA3 1 1
1 1039 1 1 68 GLY N N 2.235 6.857 -39.006 1.00 . A A . 68 GLY N 1 1
1 1040 1 1 68 GLY O O 0.833 3.793 -38.037 1.00 . A A . 68 GLY O 1 1
1 1041 1 1 69 SER C C -2.300 5.548 -36.838 1.00 . A A . 69 SER C 1 1
1 1042 1 1 69 SER CA C -0.823 5.389 -36.490 1.00 . A A . 69 SER CA 1 1
1 1043 1 1 69 SER CB C -0.500 6.171 -35.215 1.00 . A A . 69 SER CB 1 1
1 1044 1 1 69 SER H H 0.026 6.793 -37.828 1.00 . A A . 69 SER H 1 1
1 1045 1 1 69 SER HA H -0.615 4.343 -36.323 1.00 . A A . 69 SER HA 1 1
1 1046 1 1 69 SER HB2 H -1.170 5.862 -34.427 1.00 . A A . 69 SER HB2 1 1
1 1047 1 1 69 SER HB3 H 0.519 5.970 -34.921 1.00 . A A . 69 SER HB3 1 1
1 1048 1 1 69 SER HG H -0.077 8.042 -34.816 1.00 . A A . 69 SER HG 1 1
1 1049 1 1 69 SER N N 0.020 5.843 -37.590 1.00 . A A . 69 SER N 1 1
1 1050 1 1 69 SER O O -3.167 4.960 -36.193 1.00 . A A . 69 SER O 1 1
1 1051 1 1 69 SER OG O -0.649 7.565 -35.421 1.00 . A A . 69 SER OG 1 1
1 1052 1 1 70 GLY C C -4.606 7.710 -37.529 1.00 . A A . 70 GLY C 1 1
1 1053 1 1 70 GLY CA C -3.950 6.569 -38.280 1.00 . A A . 70 GLY CA 1 1
1 1054 1 1 70 GLY H H -1.846 6.789 -38.341 1.00 . A A . 70 GLY H 1 1
1 1055 1 1 70 GLY HA2 H -3.962 6.793 -39.336 1.00 . A A . 70 GLY HA2 1 1
1 1056 1 1 70 GLY HA3 H -4.518 5.666 -38.107 1.00 . A A . 70 GLY HA3 1 1
1 1057 1 1 70 GLY N N -2.578 6.346 -37.863 1.00 . A A . 70 GLY N 1 1
1 1058 1 1 70 GLY O O -5.699 8.153 -37.886 1.00 . A A . 70 GLY O 1 1
1 1059 1 1 71 THR C C -3.342 10.162 -35.142 1.00 . A A . 71 THR C 1 1
1 1060 1 1 71 THR CA C -4.467 9.283 -35.676 1.00 . A A . 71 THR CA 1 1
1 1061 1 1 71 THR CB C -5.299 8.758 -34.491 1.00 . A A . 71 THR CB 1 1
1 1062 1 1 71 THR CG2 C -6.536 8.021 -34.982 1.00 . A A . 71 THR CG2 1 1
1 1063 1 1 71 THR H H -3.075 7.793 -36.247 1.00 . A A . 71 THR H 1 1
1 1064 1 1 71 THR HA H -5.111 9.880 -36.305 1.00 . A A . 71 THR HA 1 1
1 1065 1 1 71 THR HB H -5.615 9.600 -33.891 1.00 . A A . 71 THR HB 1 1
1 1066 1 1 71 THR HG1 H -4.818 7.909 -32.776 1.00 . A A . 71 THR HG1 1 1
1 1067 1 1 71 THR HG21 H -7.099 7.659 -34.136 1.00 . A A . 71 THR HG21 1 1
1 1068 1 1 71 THR HG22 H -6.237 7.186 -35.599 1.00 . A A . 71 THR HG22 1 1
1 1069 1 1 71 THR HG23 H -7.150 8.695 -35.562 1.00 . A A . 71 THR HG23 1 1
1 1070 1 1 71 THR N N -3.941 8.188 -36.481 1.00 . A A . 71 THR N 1 1
1 1071 1 1 71 THR O O -2.163 9.870 -35.342 1.00 . A A . 71 THR O 1 1
1 1072 1 1 71 THR OG1 O -4.505 7.881 -33.684 1.00 . A A . 71 THR OG1 1 1
1 1073 1 1 72 VAL C C -2.708 12.072 -32.375 1.00 . A A . 72 VAL C 1 1
1 1074 1 1 72 VAL CA C -2.735 12.163 -33.897 1.00 . A A . 72 VAL CA 1 1
1 1075 1 1 72 VAL CB C -3.033 13.618 -34.307 1.00 . A A . 72 VAL CB 1 1
1 1076 1 1 72 VAL CG1 C -4.491 13.961 -34.042 1.00 . A A . 72 VAL CG1 1 1
1 1077 1 1 72 VAL CG2 C -2.109 14.578 -33.573 1.00 . A A . 72 VAL CG2 1 1
1 1078 1 1 72 VAL H H -4.669 11.422 -34.335 1.00 . A A . 72 VAL H 1 1
1 1079 1 1 72 VAL HA H -1.762 11.895 -34.281 1.00 . A A . 72 VAL HA 1 1
1 1080 1 1 72 VAL HB H -2.850 13.716 -35.368 1.00 . A A . 72 VAL HB 1 1
1 1081 1 1 72 VAL HG11 H -4.945 13.173 -33.458 1.00 . A A . 72 VAL HG11 1 1
1 1082 1 1 72 VAL HG12 H -4.548 14.893 -33.499 1.00 . A A . 72 VAL HG12 1 1
1 1083 1 1 72 VAL HG13 H -5.015 14.059 -34.982 1.00 . A A . 72 VAL HG13 1 1
1 1084 1 1 72 VAL HG21 H -2.664 15.098 -32.807 1.00 . A A . 72 VAL HG21 1 1
1 1085 1 1 72 VAL HG22 H -1.302 14.023 -33.120 1.00 . A A . 72 VAL HG22 1 1
1 1086 1 1 72 VAL HG23 H -1.704 15.295 -34.273 1.00 . A A . 72 VAL HG23 1 1
1 1087 1 1 72 VAL N N -3.714 11.242 -34.461 1.00 . A A . 72 VAL N 1 1
1 1088 1 1 72 VAL O O -3.595 12.591 -31.696 1.00 . A A . 72 VAL O 1 1
1 1089 1 1 73 ASP C C -1.285 12.598 -29.731 1.00 . A A . 73 ASP C 1 1
1 1090 1 1 73 ASP CA C -1.541 11.253 -30.403 1.00 . A A . 73 ASP CA 1 1
1 1091 1 1 73 ASP CB C -0.400 10.285 -30.086 1.00 . A A . 73 ASP CB 1 1
1 1092 1 1 73 ASP CG C -0.901 8.932 -29.621 1.00 . A A . 73 ASP CG 1 1
1 1093 1 1 73 ASP H H -1.010 11.020 -32.440 1.00 . A A . 73 ASP H 1 1
1 1094 1 1 73 ASP HA H -2.465 10.844 -30.020 1.00 . A A . 73 ASP HA 1 1
1 1095 1 1 73 ASP HB2 H 0.198 10.141 -30.974 1.00 . A A . 73 ASP HB2 1 1
1 1096 1 1 73 ASP HB3 H 0.216 10.708 -29.307 1.00 . A A . 73 ASP HB3 1 1
1 1097 1 1 73 ASP N N -1.685 11.411 -31.846 1.00 . A A . 73 ASP N 1 1
1 1098 1 1 73 ASP O O -1.279 13.640 -30.388 1.00 . A A . 73 ASP O 1 1
1 1099 1 1 73 ASP OD1 O -1.253 8.101 -30.485 1.00 . A A . 73 ASP OD1 1 1
1 1100 1 1 73 ASP OD2 O -0.942 8.703 -28.394 1.00 . A A . 73 ASP OD2 1 1
1 1101 1 1 74 PHE C C 0.465 14.461 -28.127 1.00 . A A . 74 PHE C 1 1
1 1102 1 1 74 PHE CA C -0.821 13.786 -27.659 1.00 . A A . 74 PHE CA 1 1
1 1103 1 1 74 PHE CB C -0.729 13.469 -26.164 1.00 . A A . 74 PHE CB 1 1
1 1104 1 1 74 PHE CD1 C -3.084 13.074 -25.393 1.00 . A A . 74 PHE CD1 1 1
1 1105 1 1 74 PHE CD2 C -1.597 11.212 -25.495 1.00 . A A . 74 PHE CD2 1 1
1 1106 1 1 74 PHE CE1 C -4.095 12.247 -24.943 1.00 . A A . 74 PHE CE1 1 1
1 1107 1 1 74 PHE CE2 C -2.605 10.381 -25.044 1.00 . A A . 74 PHE CE2 1 1
1 1108 1 1 74 PHE CG C -1.825 12.567 -25.674 1.00 . A A . 74 PHE CG 1 1
1 1109 1 1 74 PHE CZ C -3.855 10.898 -24.767 1.00 . A A . 74 PHE CZ 1 1
1 1110 1 1 74 PHE H H -1.093 11.707 -27.952 1.00 . A A . 74 PHE H 1 1
1 1111 1 1 74 PHE HA H -1.648 14.459 -27.825 1.00 . A A . 74 PHE HA 1 1
1 1112 1 1 74 PHE HB2 H 0.214 12.983 -25.965 1.00 . A A . 74 PHE HB2 1 1
1 1113 1 1 74 PHE HB3 H -0.780 14.390 -25.604 1.00 . A A . 74 PHE HB3 1 1
1 1114 1 1 74 PHE HD1 H -3.273 14.130 -25.530 1.00 . A A . 74 PHE HD1 1 1
1 1115 1 1 74 PHE HD2 H -0.621 10.806 -25.710 1.00 . A A . 74 PHE HD2 1 1
1 1116 1 1 74 PHE HE1 H -5.071 12.656 -24.727 1.00 . A A . 74 PHE HE1 1 1
1 1117 1 1 74 PHE HE2 H -2.415 9.327 -24.908 1.00 . A A . 74 PHE HE2 1 1
1 1118 1 1 74 PHE HZ H -4.643 10.250 -24.416 1.00 . A A . 74 PHE HZ 1 1
1 1119 1 1 74 PHE N N -1.075 12.569 -28.420 1.00 . A A . 74 PHE N 1 1
1 1120 1 1 74 PHE O O 0.501 15.674 -28.338 1.00 . A A . 74 PHE O 1 1
1 1121 1 1 75 ASP C C 2.758 14.571 -30.207 1.00 . A A . 75 ASP C 1 1
1 1122 1 1 75 ASP CA C 2.806 14.187 -28.731 1.00 . A A . 75 ASP CA 1 1
1 1123 1 1 75 ASP CB C 3.906 13.151 -28.496 1.00 . A A . 75 ASP CB 1 1
1 1124 1 1 75 ASP CG C 3.736 11.920 -29.365 1.00 . A A . 75 ASP CG 1 1
1 1125 1 1 75 ASP H H 1.426 12.709 -28.104 1.00 . A A . 75 ASP H 1 1
1 1126 1 1 75 ASP HA H 3.026 15.070 -28.150 1.00 . A A . 75 ASP HA 1 1
1 1127 1 1 75 ASP HB2 H 4.865 13.596 -28.720 1.00 . A A . 75 ASP HB2 1 1
1 1128 1 1 75 ASP HB3 H 3.889 12.845 -27.461 1.00 . A A . 75 ASP HB3 1 1
1 1129 1 1 75 ASP N N 1.518 13.667 -28.288 1.00 . A A . 75 ASP N 1 1
1 1130 1 1 75 ASP O O 3.300 15.601 -30.608 1.00 . A A . 75 ASP O 1 1
1 1131 1 1 75 ASP OD1 O 2.610 11.381 -29.417 1.00 . A A . 75 ASP OD1 1 1
1 1132 1 1 75 ASP OD2 O 4.728 11.494 -29.992 1.00 . A A . 75 ASP OD2 1 1
1 1133 1 1 76 GLU C C 1.409 15.374 -32.704 1.00 . A A . 76 GLU C 1 1
1 1134 1 1 76 GLU CA C 1.990 13.987 -32.441 1.00 . A A . 76 GLU CA 1 1
1 1135 1 1 76 GLU CB C 1.113 12.921 -33.100 1.00 . A A . 76 GLU CB 1 1
1 1136 1 1 76 GLU CD C 1.137 10.667 -34.240 1.00 . A A . 76 GLU CD 1 1
1 1137 1 1 76 GLU CG C 1.778 11.559 -33.193 1.00 . A A . 76 GLU CG 1 1
1 1138 1 1 76 GLU H H 1.696 12.931 -30.631 1.00 . A A . 76 GLU H 1 1
1 1139 1 1 76 GLU HA H 2.981 13.939 -32.868 1.00 . A A . 76 GLU HA 1 1
1 1140 1 1 76 GLU HB2 H 0.203 12.816 -32.527 1.00 . A A . 76 GLU HB2 1 1
1 1141 1 1 76 GLU HB3 H 0.863 13.245 -34.099 1.00 . A A . 76 GLU HB3 1 1
1 1142 1 1 76 GLU HG2 H 2.818 11.697 -33.448 1.00 . A A . 76 GLU HG2 1 1
1 1143 1 1 76 GLU HG3 H 1.706 11.069 -32.232 1.00 . A A . 76 GLU HG3 1 1
1 1144 1 1 76 GLU N N 2.107 13.736 -31.009 1.00 . A A . 76 GLU N 1 1
1 1145 1 1 76 GLU O O 1.697 15.996 -33.726 1.00 . A A . 76 GLU O 1 1
1 1146 1 1 76 GLU OE1 O 0.968 11.129 -35.388 1.00 . A A . 76 GLU OE1 1 1
1 1147 1 1 76 GLU OE2 O 0.806 9.509 -33.912 1.00 . A A . 76 GLU OE2 1 1
1 1148 1 1 77 PHE C C 0.971 18.274 -31.626 1.00 . A A . 77 PHE C 1 1
1 1149 1 1 77 PHE CA C -0.036 17.162 -31.905 1.00 . A A . 77 PHE CA 1 1
1 1150 1 1 77 PHE CB C -1.224 17.283 -30.948 1.00 . A A . 77 PHE CB 1 1
1 1151 1 1 77 PHE CD1 C -2.898 18.267 -32.538 1.00 . A A . 77 PHE CD1 1 1
1 1152 1 1 77 PHE CD2 C -2.431 19.439 -30.515 1.00 . A A . 77 PHE CD2 1 1
1 1153 1 1 77 PHE CE1 C -3.801 19.248 -32.902 1.00 . A A . 77 PHE CE1 1 1
1 1154 1 1 77 PHE CE2 C -3.333 20.424 -30.874 1.00 . A A . 77 PHE CE2 1 1
1 1155 1 1 77 PHE CG C -2.204 18.351 -31.342 1.00 . A A . 77 PHE CG 1 1
1 1156 1 1 77 PHE CZ C -4.018 20.328 -32.070 1.00 . A A . 77 PHE CZ 1 1
1 1157 1 1 77 PHE H H 0.397 15.307 -30.981 1.00 . A A . 77 PHE H 1 1
1 1158 1 1 77 PHE HA H -0.391 17.259 -32.919 1.00 . A A . 77 PHE HA 1 1
1 1159 1 1 77 PHE HB2 H -1.753 16.343 -30.922 1.00 . A A . 77 PHE HB2 1 1
1 1160 1 1 77 PHE HB3 H -0.858 17.514 -29.959 1.00 . A A . 77 PHE HB3 1 1
1 1161 1 1 77 PHE HD1 H -2.730 17.421 -33.191 1.00 . A A . 77 PHE HD1 1 1
1 1162 1 1 77 PHE HD2 H -1.895 19.517 -29.581 1.00 . A A . 77 PHE HD2 1 1
1 1163 1 1 77 PHE HE1 H -4.335 19.170 -33.838 1.00 . A A . 77 PHE HE1 1 1
1 1164 1 1 77 PHE HE2 H -3.501 21.267 -30.222 1.00 . A A . 77 PHE HE2 1 1
1 1165 1 1 77 PHE HZ H -4.723 21.095 -32.353 1.00 . A A . 77 PHE HZ 1 1
1 1166 1 1 77 PHE N N 0.588 15.850 -31.774 1.00 . A A . 77 PHE N 1 1
1 1167 1 1 77 PHE O O 0.803 19.407 -32.077 1.00 . A A . 77 PHE O 1 1
1 1168 1 1 78 LEU C C 4.072 19.038 -31.667 1.00 . A A . 78 LEU C 1 1
1 1169 1 1 78 LEU CA C 3.054 18.910 -30.539 1.00 . A A . 78 LEU CA 1 1
1 1170 1 1 78 LEU CB C 3.758 18.500 -29.245 1.00 . A A . 78 LEU CB 1 1
1 1171 1 1 78 LEU CD1 C 3.607 17.846 -26.830 1.00 . A A . 78 LEU CD1 1 1
1 1172 1 1 78 LEU CD2 C 2.672 20.038 -27.590 1.00 . A A . 78 LEU CD2 1 1
1 1173 1 1 78 LEU CG C 2.921 18.585 -27.968 1.00 . A A . 78 LEU CG 1 1
1 1174 1 1 78 LEU H H 2.098 17.023 -30.549 1.00 . A A . 78 LEU H 1 1
1 1175 1 1 78 LEU HA H 2.575 19.868 -30.391 1.00 . A A . 78 LEU HA 1 1
1 1176 1 1 78 LEU HB2 H 4.086 17.478 -29.357 1.00 . A A . 78 LEU HB2 1 1
1 1177 1 1 78 LEU HB3 H 4.619 19.141 -29.121 1.00 . A A . 78 LEU HB3 1 1
1 1178 1 1 78 LEU HD11 H 3.245 16.830 -26.792 1.00 . A A . 78 LEU HD11 1 1
1 1179 1 1 78 LEU HD12 H 3.388 18.342 -25.895 1.00 . A A . 78 LEU HD12 1 1
1 1180 1 1 78 LEU HD13 H 4.675 17.843 -26.994 1.00 . A A . 78 LEU HD13 1 1
1 1181 1 1 78 LEU HD21 H 2.467 20.105 -26.531 1.00 . A A . 78 LEU HD21 1 1
1 1182 1 1 78 LEU HD22 H 1.826 20.414 -28.144 1.00 . A A . 78 LEU HD22 1 1
1 1183 1 1 78 LEU HD23 H 3.548 20.627 -27.825 1.00 . A A . 78 LEU HD23 1 1
1 1184 1 1 78 LEU HG H 1.963 18.114 -28.141 1.00 . A A . 78 LEU HG 1 1
1 1185 1 1 78 LEU N N 2.017 17.941 -30.879 1.00 . A A . 78 LEU N 1 1
1 1186 1 1 78 LEU O O 4.613 20.118 -31.909 1.00 . A A . 78 LEU O 1 1
1 1187 1 1 79 VAL C C 4.631 18.425 -34.747 1.00 . A A . 79 VAL C 1 1
1 1188 1 1 79 VAL CA C 5.277 17.921 -33.461 1.00 . A A . 79 VAL CA 1 1
1 1189 1 1 79 VAL CB C 5.840 16.507 -33.704 1.00 . A A . 79 VAL CB 1 1
1 1190 1 1 79 VAL CG1 C 6.074 15.792 -32.382 1.00 . A A . 79 VAL CG1 1 1
1 1191 1 1 79 VAL CG2 C 4.902 15.706 -34.595 1.00 . A A . 79 VAL CG2 1 1
1 1192 1 1 79 VAL H H 3.863 17.102 -32.115 1.00 . A A . 79 VAL H 1 1
1 1193 1 1 79 VAL HA H 6.098 18.573 -33.203 1.00 . A A . 79 VAL HA 1 1
1 1194 1 1 79 VAL HB H 6.789 16.602 -34.210 1.00 . A A . 79 VAL HB 1 1
1 1195 1 1 79 VAL HG11 H 5.158 15.784 -31.809 1.00 . A A . 79 VAL HG11 1 1
1 1196 1 1 79 VAL HG12 H 6.390 14.777 -32.573 1.00 . A A . 79 VAL HG12 1 1
1 1197 1 1 79 VAL HG13 H 6.842 16.309 -31.824 1.00 . A A . 79 VAL HG13 1 1
1 1198 1 1 79 VAL HG21 H 5.208 14.671 -34.601 1.00 . A A . 79 VAL HG21 1 1
1 1199 1 1 79 VAL HG22 H 3.894 15.781 -34.214 1.00 . A A . 79 VAL HG22 1 1
1 1200 1 1 79 VAL HG23 H 4.937 16.098 -35.601 1.00 . A A . 79 VAL HG23 1 1
1 1201 1 1 79 VAL N N 4.326 17.931 -32.356 1.00 . A A . 79 VAL N 1 1
1 1202 1 1 79 VAL O O 5.267 19.116 -35.543 1.00 . A A . 79 VAL O 1 1
1 1203 1 1 80 MET C C 2.191 19.952 -36.014 1.00 . A A . 80 MET C 1 1
1 1204 1 1 80 MET CA C 2.630 18.496 -36.132 1.00 . A A . 80 MET CA 1 1
1 1205 1 1 80 MET CB C 1.410 17.599 -36.347 1.00 . A A . 80 MET CB 1 1
1 1206 1 1 80 MET CE C -1.117 20.293 -34.958 1.00 . A A . 80 MET CE 1 1
1 1207 1 1 80 MET CG C 0.245 17.925 -35.426 1.00 . A A . 80 MET CG 1 1
1 1208 1 1 80 MET H H 2.910 17.524 -34.272 1.00 . A A . 80 MET H 1 1
1 1209 1 1 80 MET HA H 3.291 18.398 -36.979 1.00 . A A . 80 MET HA 1 1
1 1210 1 1 80 MET HB2 H 1.075 17.707 -37.368 1.00 . A A . 80 MET HB2 1 1
1 1211 1 1 80 MET HB3 H 1.697 16.572 -36.178 1.00 . A A . 80 MET HB3 1 1
1 1212 1 1 80 MET HE1 H -2.139 20.341 -34.610 1.00 . A A . 80 MET HE1 1 1
1 1213 1 1 80 MET HE2 H -0.464 20.067 -34.128 1.00 . A A . 80 MET HE2 1 1
1 1214 1 1 80 MET HE3 H -0.837 21.243 -35.388 1.00 . A A . 80 MET HE3 1 1
1 1215 1 1 80 MET HG2 H -0.243 17.005 -35.145 1.00 . A A . 80 MET HG2 1 1
1 1216 1 1 80 MET HG3 H 0.630 18.411 -34.541 1.00 . A A . 80 MET HG3 1 1
1 1217 1 1 80 MET N N 3.363 18.076 -34.943 1.00 . A A . 80 MET N 1 1
1 1218 1 1 80 MET O O 1.733 20.552 -36.985 1.00 . A A . 80 MET O 1 1
1 1219 1 1 80 MET SD S -0.969 19.011 -36.200 1.00 . A A . 80 MET SD 1 1
1 1220 1 1 81 MET C C 2.642 22.835 -35.565 1.00 . A A . 81 MET C 1 1
1 1221 1 1 81 MET CA C 1.955 21.900 -34.574 1.00 . A A . 81 MET CA 1 1
1 1222 1 1 81 MET CB C 2.310 22.306 -33.143 1.00 . A A . 81 MET CB 1 1
1 1223 1 1 81 MET CE C 3.048 24.456 -30.929 1.00 . A A . 81 MET CE 1 1
1 1224 1 1 81 MET CG C 3.760 22.725 -32.972 1.00 . A A . 81 MET CG 1 1
1 1225 1 1 81 MET H H 2.707 19.984 -34.081 1.00 . A A . 81 MET H 1 1
1 1226 1 1 81 MET HA H 0.885 21.978 -34.706 1.00 . A A . 81 MET HA 1 1
1 1227 1 1 81 MET HB2 H 1.681 23.133 -32.849 1.00 . A A . 81 MET HB2 1 1
1 1228 1 1 81 MET HB3 H 2.121 21.469 -32.486 1.00 . A A . 81 MET HB3 1 1
1 1229 1 1 81 MET HE1 H 3.582 25.264 -30.449 1.00 . A A . 81 MET HE1 1 1
1 1230 1 1 81 MET HE2 H 2.624 24.807 -31.858 1.00 . A A . 81 MET HE2 1 1
1 1231 1 1 81 MET HE3 H 2.257 24.112 -30.280 1.00 . A A . 81 MET HE3 1 1
1 1232 1 1 81 MET HG2 H 4.397 21.921 -33.311 1.00 . A A . 81 MET HG2 1 1
1 1233 1 1 81 MET HG3 H 3.940 23.602 -33.576 1.00 . A A . 81 MET HG3 1 1
1 1234 1 1 81 MET N N 2.336 20.514 -34.817 1.00 . A A . 81 MET N 1 1
1 1235 1 1 81 MET O O 2.118 23.899 -35.894 1.00 . A A . 81 MET O 1 1
1 1236 1 1 81 MET SD S 4.177 23.106 -31.260 1.00 . A A . 81 MET SD 1 1
1 1237 1 1 82 VAL C C 4.260 22.819 -38.426 1.00 . A A . 82 VAL C 1 1
1 1238 1 1 82 VAL CA C 4.574 23.230 -36.992 1.00 . A A . 82 VAL CA 1 1
1 1239 1 1 82 VAL CB C 6.089 23.103 -36.752 1.00 . A A . 82 VAL CB 1 1
1 1240 1 1 82 VAL CG1 C 6.433 23.441 -35.309 1.00 . A A . 82 VAL CG1 1 1
1 1241 1 1 82 VAL CG2 C 6.569 21.704 -37.108 1.00 . A A . 82 VAL CG2 1 1
1 1242 1 1 82 VAL H H 4.181 21.570 -35.738 1.00 . A A . 82 VAL H 1 1
1 1243 1 1 82 VAL HA H 4.294 24.265 -36.855 1.00 . A A . 82 VAL HA 1 1
1 1244 1 1 82 VAL HB H 6.596 23.808 -37.395 1.00 . A A . 82 VAL HB 1 1
1 1245 1 1 82 VAL HG11 H 5.811 22.860 -34.645 1.00 . A A . 82 VAL HG11 1 1
1 1246 1 1 82 VAL HG12 H 7.472 23.214 -35.123 1.00 . A A . 82 VAL HG12 1 1
1 1247 1 1 82 VAL HG13 H 6.258 24.493 -35.136 1.00 . A A . 82 VAL HG13 1 1
1 1248 1 1 82 VAL HG21 H 7.294 21.374 -36.378 1.00 . A A . 82 VAL HG21 1 1
1 1249 1 1 82 VAL HG22 H 5.728 21.026 -37.112 1.00 . A A . 82 VAL HG22 1 1
1 1250 1 1 82 VAL HG23 H 7.025 21.717 -38.088 1.00 . A A . 82 VAL HG23 1 1
1 1251 1 1 82 VAL N N 3.816 22.430 -36.037 1.00 . A A . 82 VAL N 1 1
1 1252 1 1 82 VAL O O 4.406 23.613 -39.356 1.00 . A A . 82 VAL O 1 1
1 1253 1 1 83 ARG C C 2.478 21.958 -40.615 1.00 . A A . 83 ARG C 1 1
1 1254 1 1 83 ARG CA C 3.495 21.057 -39.919 1.00 . A A . 83 ARG CA 1 1
1 1255 1 1 83 ARG CB C 2.939 19.636 -39.808 1.00 . A A . 83 ARG CB 1 1
1 1256 1 1 83 ARG CD C 5.016 18.455 -40.592 1.00 . A A . 83 ARG CD 1 1
1 1257 1 1 83 ARG CG C 3.995 18.594 -39.473 1.00 . A A . 83 ARG CG 1 1
1 1258 1 1 83 ARG CZ C 7.161 18.049 -39.461 1.00 . A A . 83 ARG CZ 1 1
1 1259 1 1 83 ARG H H 3.731 20.989 -37.817 1.00 . A A . 83 ARG H 1 1
1 1260 1 1 83 ARG HA H 4.400 21.035 -40.505 1.00 . A A . 83 ARG HA 1 1
1 1261 1 1 83 ARG HB2 H 2.186 19.614 -39.035 1.00 . A A . 83 ARG HB2 1 1
1 1262 1 1 83 ARG HB3 H 2.485 19.365 -40.750 1.00 . A A . 83 ARG HB3 1 1
1 1263 1 1 83 ARG HD2 H 5.036 17.426 -40.916 1.00 . A A . 83 ARG HD2 1 1
1 1264 1 1 83 ARG HD3 H 4.716 19.086 -41.414 1.00 . A A . 83 ARG HD3 1 1
1 1265 1 1 83 ARG HE H 6.670 19.738 -40.403 1.00 . A A . 83 ARG HE 1 1
1 1266 1 1 83 ARG HG2 H 4.506 18.892 -38.569 1.00 . A A . 83 ARG HG2 1 1
1 1267 1 1 83 ARG HG3 H 3.510 17.642 -39.318 1.00 . A A . 83 ARG HG3 1 1
1 1268 1 1 83 ARG HH11 H 5.856 16.510 -39.385 1.00 . A A . 83 ARG HH11 1 1
1 1269 1 1 83 ARG HH12 H 7.372 16.237 -38.593 1.00 . A A . 83 ARG HH12 1 1
1 1270 1 1 83 ARG HH21 H 8.671 19.390 -39.363 1.00 . A A . 83 ARG HH21 1 1
1 1271 1 1 83 ARG HH22 H 8.972 17.876 -38.580 1.00 . A A . 83 ARG HH22 1 1
1 1272 1 1 83 ARG N N 3.828 21.575 -38.597 1.00 . A A . 83 ARG N 1 1
1 1273 1 1 83 ARG NE N 6.356 18.843 -40.160 1.00 . A A . 83 ARG NE 1 1
1 1274 1 1 83 ARG NH1 N 6.763 16.832 -39.118 1.00 . A A . 83 ARG NH1 1 1
1 1275 1 1 83 ARG NH2 N 8.368 18.473 -39.106 1.00 . A A . 83 ARG NH2 1 1
1 1276 1 1 83 ARG O O 2.429 22.021 -41.843 1.00 . A A . 83 ARG O 1 1
1 1277 1 1 84 SER C C 1.260 24.512 -41.375 1.00 . A A . 84 SER C 1 1
1 1278 1 1 84 SER CA C 0.653 23.548 -40.361 1.00 . A A . 84 SER CA 1 1
1 1279 1 1 84 SER CB C -0.017 24.333 -39.232 1.00 . A A . 84 SER CB 1 1
1 1280 1 1 84 SER H H 1.759 22.561 -38.849 1.00 . A A . 84 SER H 1 1
1 1281 1 1 84 SER HA H -0.091 22.943 -40.858 1.00 . A A . 84 SER HA 1 1
1 1282 1 1 84 SER HB2 H -1.073 24.421 -39.436 1.00 . A A . 84 SER HB2 1 1
1 1283 1 1 84 SER HB3 H 0.127 23.808 -38.298 1.00 . A A . 84 SER HB3 1 1
1 1284 1 1 84 SER HG H 0.091 26.109 -38.411 1.00 . A A . 84 SER HG 1 1
1 1285 1 1 84 SER N N 1.671 22.653 -39.821 1.00 . A A . 84 SER N 1 1
1 1286 1 1 84 SER O O 0.595 24.936 -42.320 1.00 . A A . 84 SER O 1 1
1 1287 1 1 84 SER OG O 0.536 25.632 -39.115 1.00 . A A . 84 SER OG 1 1
1 1288 1 1 85 MET C C 3.271 25.209 -43.487 1.00 . A A . 85 MET C 1 1
1 1289 1 1 85 MET CA C 3.226 25.769 -42.068 1.00 . A A . 85 MET CA 1 1
1 1290 1 1 85 MET CB C 4.646 26.027 -41.564 1.00 . A A . 85 MET CB 1 1
1 1291 1 1 85 MET CE C 5.520 28.627 -39.040 1.00 . A A . 85 MET CE 1 1
1 1292 1 1 85 MET CG C 5.018 27.500 -41.523 1.00 . A A . 85 MET CG 1 1
1 1293 1 1 85 MET H H 3.006 24.485 -40.400 1.00 . A A . 85 MET H 1 1
1 1294 1 1 85 MET HA H 2.683 26.702 -42.079 1.00 . A A . 85 MET HA 1 1
1 1295 1 1 85 MET HB2 H 4.740 25.626 -40.565 1.00 . A A . 85 MET HB2 1 1
1 1296 1 1 85 MET HB3 H 5.345 25.519 -42.213 1.00 . A A . 85 MET HB3 1 1
1 1297 1 1 85 MET HE1 H 4.598 29.058 -39.404 1.00 . A A . 85 MET HE1 1 1
1 1298 1 1 85 MET HE2 H 5.298 27.893 -38.279 1.00 . A A . 85 MET HE2 1 1
1 1299 1 1 85 MET HE3 H 6.140 29.405 -38.621 1.00 . A A . 85 MET HE3 1 1
1 1300 1 1 85 MET HG2 H 5.303 27.814 -42.515 1.00 . A A . 85 MET HG2 1 1
1 1301 1 1 85 MET HG3 H 4.156 28.065 -41.201 1.00 . A A . 85 MET HG3 1 1
1 1302 1 1 85 MET N N 2.527 24.855 -41.171 1.00 . A A . 85 MET N 1 1
1 1303 1 1 85 MET O O 2.647 24.189 -43.783 1.00 . A A . 85 MET O 1 1
1 1304 1 1 85 MET SD S 6.385 27.839 -40.396 1.00 . A A . 85 MET SD 1 1
1 1305 1 1 86 LYS C C 4.885 24.123 -45.838 1.00 . A A . 86 LYS C 1 1
1 1306 1 1 86 LYS CA C 4.142 25.452 -45.747 1.00 . A A . 86 LYS CA 1 1
1 1307 1 1 86 LYS CB C 4.875 26.516 -46.567 1.00 . A A . 86 LYS CB 1 1
1 1308 1 1 86 LYS CD C 4.853 28.838 -45.609 1.00 . A A . 86 LYS CD 1 1
1 1309 1 1 86 LYS CE C 3.847 29.469 -44.659 1.00 . A A . 86 LYS CE 1 1
1 1310 1 1 86 LYS CG C 4.183 27.868 -46.566 1.00 . A A . 86 LYS CG 1 1
1 1311 1 1 86 LYS H H 4.487 26.688 -44.063 1.00 . A A . 86 LYS H 1 1
1 1312 1 1 86 LYS HA H 3.148 25.323 -46.147 1.00 . A A . 86 LYS HA 1 1
1 1313 1 1 86 LYS HB2 H 5.868 26.643 -46.163 1.00 . A A . 86 LYS HB2 1 1
1 1314 1 1 86 LYS HB3 H 4.953 26.175 -47.589 1.00 . A A . 86 LYS HB3 1 1
1 1315 1 1 86 LYS HD2 H 5.593 28.305 -45.029 1.00 . A A . 86 LYS HD2 1 1
1 1316 1 1 86 LYS HD3 H 5.336 29.618 -46.180 1.00 . A A . 86 LYS HD3 1 1
1 1317 1 1 86 LYS HE2 H 2.852 29.292 -45.040 1.00 . A A . 86 LYS HE2 1 1
1 1318 1 1 86 LYS HE3 H 3.948 29.005 -43.689 1.00 . A A . 86 LYS HE3 1 1
1 1319 1 1 86 LYS HG2 H 4.218 28.280 -47.564 1.00 . A A . 86 LYS HG2 1 1
1 1320 1 1 86 LYS HG3 H 3.153 27.734 -46.268 1.00 . A A . 86 LYS HG3 1 1
1 1321 1 1 86 LYS HZ1 H 4.580 31.140 -43.643 1.00 . A A . 86 LYS HZ1 1 1
1 1322 1 1 86 LYS HZ2 H 3.145 31.429 -44.491 1.00 . A A . 86 LYS HZ2 1 1
1 1323 1 1 86 LYS HZ3 H 4.608 31.296 -45.327 1.00 . A A . 86 LYS HZ3 1 1
1 1324 1 1 86 LYS N N 4.013 25.882 -44.360 1.00 . A A . 86 LYS N 1 1
1 1325 1 1 86 LYS NZ N 4.060 30.936 -44.520 1.00 . A A . 86 LYS NZ 1 1
1 1326 1 1 86 LYS O O 6.109 24.093 -45.964 1.00 . A A . 86 LYS O 1 1
1 1327 1 1 87 ASP C C 4.368 21.019 -47.174 1.00 . A A . 87 ASP C 1 1
1 1328 1 1 87 ASP CA C 4.726 21.694 -45.853 1.00 . A A . 87 ASP CA 1 1
1 1329 1 1 87 ASP CB C 4.250 20.834 -44.682 1.00 . A A . 87 ASP CB 1 1
1 1330 1 1 87 ASP CG C 5.401 20.222 -43.908 1.00 . A A . 87 ASP CG 1 1
1 1331 1 1 87 ASP H H 3.166 23.115 -45.675 1.00 . A A . 87 ASP H 1 1
1 1332 1 1 87 ASP HA H 5.798 21.802 -45.797 1.00 . A A . 87 ASP HA 1 1
1 1333 1 1 87 ASP HB2 H 3.672 21.446 -44.006 1.00 . A A . 87 ASP HB2 1 1
1 1334 1 1 87 ASP HB3 H 3.628 20.035 -45.059 1.00 . A A . 87 ASP HB3 1 1
1 1335 1 1 87 ASP N N 4.138 23.026 -45.776 1.00 . A A . 87 ASP N 1 1
1 1336 1 1 87 ASP O O 3.501 21.490 -47.909 1.00 . A A . 87 ASP O 1 1
1 1337 1 1 87 ASP OD1 O 6.085 20.966 -43.175 1.00 . A A . 87 ASP OD1 1 1
1 1338 1 1 87 ASP OD2 O 5.617 18.999 -44.036 1.00 . A A . 87 ASP OD2 1 1
1 1339 1 1 88 ASP C C 4.143 17.830 -48.407 1.00 . A A . 88 ASP C 1 1
1 1340 1 1 88 ASP CA C 4.800 19.175 -48.703 1.00 . A A . 88 ASP CA 1 1
1 1341 1 1 88 ASP CB C 6.110 18.960 -49.463 1.00 . A A . 88 ASP CB 1 1
1 1342 1 1 88 ASP CG C 6.464 20.138 -50.349 1.00 . A A . 88 ASP CG 1 1
1 1343 1 1 88 ASP H H 5.726 19.589 -46.844 1.00 . A A . 88 ASP H 1 1
1 1344 1 1 88 ASP HA H 4.132 19.761 -49.314 1.00 . A A . 88 ASP HA 1 1
1 1345 1 1 88 ASP HB2 H 6.911 18.814 -48.753 1.00 . A A . 88 ASP HB2 1 1
1 1346 1 1 88 ASP HB3 H 6.019 18.080 -50.083 1.00 . A A . 88 ASP HB3 1 1
1 1347 1 1 88 ASP N N 5.045 19.915 -47.470 1.00 . A A . 88 ASP N 1 1
1 1348 1 1 88 ASP O O 4.742 16.775 -48.616 1.00 . A A . 88 ASP O 1 1
1 1349 1 1 88 ASP OD1 O 5.929 21.241 -50.113 1.00 . A A . 88 ASP OD1 1 1
1 1350 1 1 88 ASP OD2 O 7.276 19.956 -51.280 1.00 . A A . 88 ASP OD2 1 1
1 1351 1 1 89 SER C C 0.670 16.932 -47.542 1.00 . A A . 89 SER C 1 1
1 1352 1 1 89 SER CA C 2.171 16.661 -47.590 1.00 . A A . 89 SER CA 1 1
1 1353 1 1 89 SER CB C 2.642 16.101 -46.246 1.00 . A A . 89 SER CB 1 1
1 1354 1 1 89 SER H H 2.483 18.747 -47.774 1.00 . A A . 89 SER H 1 1
1 1355 1 1 89 SER HA H 2.369 15.934 -48.362 1.00 . A A . 89 SER HA 1 1
1 1356 1 1 89 SER HB2 H 1.930 15.369 -45.894 1.00 . A A . 89 SER HB2 1 1
1 1357 1 1 89 SER HB3 H 3.608 15.634 -46.373 1.00 . A A . 89 SER HB3 1 1
1 1358 1 1 89 SER HG H 3.564 17.005 -44.772 1.00 . A A . 89 SER HG 1 1
1 1359 1 1 89 SER N N 2.907 17.875 -47.918 1.00 . A A . 89 SER N 1 1
1 1360 1 1 89 SER O O -0.015 16.536 -46.599 1.00 . A A . 89 SER O 1 1
1 1361 1 1 89 SER OG O 2.757 17.129 -45.277 1.00 . A A . 89 SER OG 1 1
1 1362 1 1 90 LYS C C -1.908 17.239 -49.832 1.00 . A A . 90 LYS C 1 1
1 1363 1 1 90 LYS CA C -1.254 17.937 -48.644 1.00 . A A . 90 LYS CA 1 1
1 1364 1 1 90 LYS CB C -1.446 19.452 -48.760 1.00 . A A . 90 LYS CB 1 1
1 1365 1 1 90 LYS CD C -0.132 20.269 -46.782 1.00 . A A . 90 LYS CD 1 1
1 1366 1 1 90 LYS CE C -0.195 20.972 -45.434 1.00 . A A . 90 LYS CE 1 1
1 1367 1 1 90 LYS CG C -1.507 20.161 -47.419 1.00 . A A . 90 LYS CG 1 1
1 1368 1 1 90 LYS H H 0.762 17.902 -49.288 1.00 . A A . 90 LYS H 1 1
1 1369 1 1 90 LYS HA H -1.724 17.592 -47.736 1.00 . A A . 90 LYS HA 1 1
1 1370 1 1 90 LYS HB2 H -0.623 19.864 -49.325 1.00 . A A . 90 LYS HB2 1 1
1 1371 1 1 90 LYS HB3 H -2.368 19.646 -49.289 1.00 . A A . 90 LYS HB3 1 1
1 1372 1 1 90 LYS HD2 H 0.268 19.276 -46.639 1.00 . A A . 90 LYS HD2 1 1
1 1373 1 1 90 LYS HD3 H 0.518 20.829 -47.440 1.00 . A A . 90 LYS HD3 1 1
1 1374 1 1 90 LYS HE2 H -1.112 21.538 -45.381 1.00 . A A . 90 LYS HE2 1 1
1 1375 1 1 90 LYS HE3 H -0.186 20.226 -44.653 1.00 . A A . 90 LYS HE3 1 1
1 1376 1 1 90 LYS HG2 H -1.902 21.155 -47.565 1.00 . A A . 90 LYS HG2 1 1
1 1377 1 1 90 LYS HG3 H -2.157 19.606 -46.758 1.00 . A A . 90 LYS HG3 1 1
1 1378 1 1 90 LYS HZ1 H 1.757 21.383 -44.813 1.00 . A A . 90 LYS HZ1 1 1
1 1379 1 1 90 LYS HZ2 H 0.684 22.675 -44.604 1.00 . A A . 90 LYS HZ2 1 1
1 1380 1 1 90 LYS HZ3 H 1.257 22.292 -46.148 1.00 . A A . 90 LYS HZ3 1 1
1 1381 1 1 90 LYS N N 0.165 17.612 -48.566 1.00 . A A . 90 LYS N 1 1
1 1382 1 1 90 LYS NZ N 0.957 21.895 -45.236 1.00 . A A . 90 LYS NZ 1 1
1 1383 1 1 90 LYS O O -2.934 17.687 -50.340 1.00 . A A . 90 LYS O 1 1
1 1384 1 1 91 GLY C C -1.271 15.854 -52.721 1.00 . A A . 91 GLY C 1 1
1 1385 1 1 91 GLY CA C -1.844 15.394 -51.395 1.00 . A A . 91 GLY CA 1 1
1 1386 1 1 91 GLY H H -0.488 15.827 -49.827 1.00 . A A . 91 GLY H 1 1
1 1387 1 1 91 GLY HA2 H -1.619 14.347 -51.261 1.00 . A A . 91 GLY HA2 1 1
1 1388 1 1 91 GLY HA3 H -2.916 15.523 -51.416 1.00 . A A . 91 GLY HA3 1 1
1 1389 1 1 91 GLY N N -1.305 16.137 -50.270 1.00 . A A . 91 GLY N 1 1
1 1390 1 1 91 GLY O O -0.104 15.604 -53.023 1.00 . A A . 91 GLY O 1 1
1 1391 1 1 92 LYS C C -0.636 18.136 -54.666 1.00 . A A . 92 LYS C 1 1
1 1392 1 1 92 LYS CA C -1.665 17.021 -54.821 1.00 . A A . 92 LYS CA 1 1
1 1393 1 1 92 LYS CB C -2.869 17.531 -55.617 1.00 . A A . 92 LYS CB 1 1
1 1394 1 1 92 LYS CD C -5.090 18.022 -54.555 1.00 . A A . 92 LYS CD 1 1
1 1395 1 1 92 LYS CE C -5.773 18.847 -53.475 1.00 . A A . 92 LYS CE 1 1
1 1396 1 1 92 LYS CG C -3.704 18.556 -54.870 1.00 . A A . 92 LYS CG 1 1
1 1397 1 1 92 LYS H H -3.015 16.694 -53.223 1.00 . A A . 92 LYS H 1 1
1 1398 1 1 92 LYS HA H -1.212 16.201 -55.355 1.00 . A A . 92 LYS HA 1 1
1 1399 1 1 92 LYS HB2 H -2.514 17.984 -56.532 1.00 . A A . 92 LYS HB2 1 1
1 1400 1 1 92 LYS HB3 H -3.503 16.692 -55.865 1.00 . A A . 92 LYS HB3 1 1
1 1401 1 1 92 LYS HD2 H -5.692 18.053 -55.450 1.00 . A A . 92 LYS HD2 1 1
1 1402 1 1 92 LYS HD3 H -5.005 16.999 -54.213 1.00 . A A . 92 LYS HD3 1 1
1 1403 1 1 92 LYS HE2 H -5.834 18.257 -52.573 1.00 . A A . 92 LYS HE2 1 1
1 1404 1 1 92 LYS HE3 H -5.182 19.731 -53.289 1.00 . A A . 92 LYS HE3 1 1
1 1405 1 1 92 LYS HG2 H -3.207 18.805 -53.943 1.00 . A A . 92 LYS HG2 1 1
1 1406 1 1 92 LYS HG3 H -3.799 19.443 -55.480 1.00 . A A . 92 LYS HG3 1 1
1 1407 1 1 92 LYS HZ1 H -7.139 20.240 -54.223 1.00 . A A . 92 LYS HZ1 1 1
1 1408 1 1 92 LYS HZ2 H -7.793 19.194 -53.064 1.00 . A A . 92 LYS HZ2 1 1
1 1409 1 1 92 LYS HZ3 H -7.498 18.639 -54.635 1.00 . A A . 92 LYS HZ3 1 1
1 1410 1 1 92 LYS N N -2.095 16.526 -53.519 1.00 . A A . 92 LYS N 1 1
1 1411 1 1 92 LYS NZ N -7.147 19.259 -53.877 1.00 . A A . 92 LYS NZ 1 1
1 1412 1 1 92 LYS O O -0.952 19.224 -54.185 1.00 . A A . 92 LYS O 1 1
1 1413 1 1 93 SER C C 2.247 19.150 -56.362 1.00 . A A . 93 SER C 1 1
1 1414 1 1 93 SER CA C 1.673 18.837 -54.983 1.00 . A A . 93 SER CA 1 1
1 1415 1 1 93 SER CB C 2.782 18.320 -54.063 1.00 . A A . 93 SER CB 1 1
1 1416 1 1 93 SER H H 0.787 16.972 -55.452 1.00 . A A . 93 SER H 1 1
1 1417 1 1 93 SER HA H 1.262 19.743 -54.563 1.00 . A A . 93 SER HA 1 1
1 1418 1 1 93 SER HB2 H 2.391 18.202 -53.064 1.00 . A A . 93 SER HB2 1 1
1 1419 1 1 93 SER HB3 H 3.132 17.365 -54.428 1.00 . A A . 93 SER HB3 1 1
1 1420 1 1 93 SER HG H 4.618 18.806 -53.582 1.00 . A A . 93 SER HG 1 1
1 1421 1 1 93 SER N N 0.598 17.858 -55.077 1.00 . A A . 93 SER N 1 1
1 1422 1 1 93 SER O O 2.092 18.371 -57.301 1.00 . A A . 93 SER O 1 1
1 1423 1 1 93 SER OG O 3.874 19.222 -54.024 1.00 . A A . 93 SER OG 1 1
1 1424 1 1 94 GLU C C 4.703 19.839 -58.091 1.00 . A A . 94 GLU C 1 1
1 1425 1 1 94 GLU CA C 3.503 20.715 -57.738 1.00 . A A . 94 GLU CA 1 1
1 1426 1 1 94 GLU CB C 3.933 22.182 -57.666 1.00 . A A . 94 GLU CB 1 1
1 1427 1 1 94 GLU CD C 3.107 24.566 -57.553 1.00 . A A . 94 GLU CD 1 1
1 1428 1 1 94 GLU CG C 2.831 23.158 -58.042 1.00 . A A . 94 GLU CG 1 1
1 1429 1 1 94 GLU H H 2.997 20.878 -55.689 1.00 . A A . 94 GLU H 1 1
1 1430 1 1 94 GLU HA H 2.755 20.606 -58.509 1.00 . A A . 94 GLU HA 1 1
1 1431 1 1 94 GLU HB2 H 4.252 22.401 -56.658 1.00 . A A . 94 GLU HB2 1 1
1 1432 1 1 94 GLU HB3 H 4.764 22.334 -58.338 1.00 . A A . 94 GLU HB3 1 1
1 1433 1 1 94 GLU HG2 H 2.737 23.179 -59.117 1.00 . A A . 94 GLU HG2 1 1
1 1434 1 1 94 GLU HG3 H 1.902 22.817 -57.608 1.00 . A A . 94 GLU HG3 1 1
1 1435 1 1 94 GLU N N 2.908 20.297 -56.474 1.00 . A A . 94 GLU N 1 1
1 1436 1 1 94 GLU O O 5.161 19.828 -59.232 1.00 . A A . 94 GLU O 1 1
1 1437 1 1 94 GLU OE1 O 4.282 24.875 -57.264 1.00 . A A . 94 GLU OE1 1 1
1 1438 1 1 94 GLU OE2 O 2.147 25.360 -57.459 1.00 . A A . 94 GLU OE2 1 1
1 1439 1 1 95 GLU C C 6.101 17.271 -58.465 1.00 . A A . 95 GLU C 1 1
1 1440 1 1 95 GLU CA C 6.351 18.230 -57.305 1.00 . A A . 95 GLU CA 1 1
1 1441 1 1 95 GLU CB C 6.650 17.439 -56.031 1.00 . A A . 95 GLU CB 1 1
1 1442 1 1 95 GLU CD C 8.405 16.489 -54.481 1.00 . A A . 95 GLU CD 1 1
1 1443 1 1 95 GLU CG C 8.134 17.277 -55.748 1.00 . A A . 95 GLU CG 1 1
1 1444 1 1 95 GLU H H 4.795 19.159 -56.212 1.00 . A A . 95 GLU H 1 1
1 1445 1 1 95 GLU HA H 7.204 18.848 -57.542 1.00 . A A . 95 GLU HA 1 1
1 1446 1 1 95 GLU HB2 H 6.198 17.947 -55.191 1.00 . A A . 95 GLU HB2 1 1
1 1447 1 1 95 GLU HB3 H 6.213 16.455 -56.122 1.00 . A A . 95 GLU HB3 1 1
1 1448 1 1 95 GLU HG2 H 8.591 16.761 -56.579 1.00 . A A . 95 GLU HG2 1 1
1 1449 1 1 95 GLU HG3 H 8.577 18.257 -55.647 1.00 . A A . 95 GLU HG3 1 1
1 1450 1 1 95 GLU N N 5.205 19.107 -57.101 1.00 . A A . 95 GLU N 1 1
1 1451 1 1 95 GLU O O 7.024 16.917 -59.199 1.00 . A A . 95 GLU O 1 1
1 1452 1 1 95 GLU OE1 O 8.187 17.040 -53.381 1.00 . A A . 95 GLU OE1 1 1
1 1453 1 1 95 GLU OE2 O 8.835 15.321 -54.589 1.00 . A A . 95 GLU OE2 1 1
1 1454 1 1 96 GLU C C 4.948 16.460 -61.047 1.00 . A A . 96 GLU C 1 1
1 1455 1 1 96 GLU CA C 4.479 15.936 -59.693 1.00 . A A . 96 GLU CA 1 1
1 1456 1 1 96 GLU CB C 2.963 15.725 -59.713 1.00 . A A . 96 GLU CB 1 1
1 1457 1 1 96 GLU CD C 2.125 13.342 -59.692 1.00 . A A . 96 GLU CD 1 1
1 1458 1 1 96 GLU CG C 2.501 14.554 -58.862 1.00 . A A . 96 GLU CG 1 1
1 1459 1 1 96 GLU H H 4.158 17.173 -58.006 1.00 . A A . 96 GLU H 1 1
1 1460 1 1 96 GLU HA H 4.962 14.990 -59.499 1.00 . A A . 96 GLU HA 1 1
1 1461 1 1 96 GLU HB2 H 2.483 16.620 -59.349 1.00 . A A . 96 GLU HB2 1 1
1 1462 1 1 96 GLU HB3 H 2.651 15.548 -60.732 1.00 . A A . 96 GLU HB3 1 1
1 1463 1 1 96 GLU HG2 H 3.298 14.277 -58.189 1.00 . A A . 96 GLU HG2 1 1
1 1464 1 1 96 GLU HG3 H 1.638 14.860 -58.289 1.00 . A A . 96 GLU HG3 1 1
1 1465 1 1 96 GLU N N 4.849 16.855 -58.624 1.00 . A A . 96 GLU N 1 1
1 1466 1 1 96 GLU O O 5.639 15.762 -61.790 1.00 . A A . 96 GLU O 1 1
1 1467 1 1 96 GLU OE1 O 2.803 13.085 -60.709 1.00 . A A . 96 GLU OE1 1 1
1 1468 1 1 96 GLU OE2 O 1.153 12.649 -59.324 1.00 . A A . 96 GLU OE2 1 1
1 1469 1 1 97 LEU C C 6.454 18.220 -62.847 1.00 . A A . 97 LEU C 1 1
1 1470 1 1 97 LEU CA C 4.948 18.313 -62.626 1.00 . A A . 97 LEU CA 1 1
1 1471 1 1 97 LEU CB C 4.506 19.777 -62.653 1.00 . A A . 97 LEU CB 1 1
1 1472 1 1 97 LEU CD1 C 6.116 20.873 -64.232 1.00 . A A . 97 LEU CD1 1 1
1 1473 1 1 97 LEU CD2 C 4.135 19.637 -65.128 1.00 . A A . 97 LEU CD2 1 1
1 1474 1 1 97 LEU CG C 4.662 20.500 -63.991 1.00 . A A . 97 LEU CG 1 1
1 1475 1 1 97 LEU H H 4.017 18.200 -60.729 1.00 . A A . 97 LEU H 1 1
1 1476 1 1 97 LEU HA H 4.446 17.779 -63.421 1.00 . A A . 97 LEU HA 1 1
1 1477 1 1 97 LEU HB2 H 3.464 19.813 -62.376 1.00 . A A . 97 LEU HB2 1 1
1 1478 1 1 97 LEU HB3 H 5.091 20.311 -61.918 1.00 . A A . 97 LEU HB3 1 1
1 1479 1 1 97 LEU HD11 H 6.709 20.575 -63.380 1.00 . A A . 97 LEU HD11 1 1
1 1480 1 1 97 LEU HD12 H 6.195 21.942 -64.370 1.00 . A A . 97 LEU HD12 1 1
1 1481 1 1 97 LEU HD13 H 6.475 20.368 -65.117 1.00 . A A . 97 LEU HD13 1 1
1 1482 1 1 97 LEU HD21 H 3.599 20.255 -65.832 1.00 . A A . 97 LEU HD21 1 1
1 1483 1 1 97 LEU HD22 H 3.471 18.884 -64.731 1.00 . A A . 97 LEU HD22 1 1
1 1484 1 1 97 LEU HD23 H 4.965 19.157 -65.629 1.00 . A A . 97 LEU HD23 1 1
1 1485 1 1 97 LEU HG H 4.083 21.414 -63.969 1.00 . A A . 97 LEU HG 1 1
1 1486 1 1 97 LEU N N 4.567 17.693 -61.362 1.00 . A A . 97 LEU N 1 1
1 1487 1 1 97 LEU O O 6.913 17.942 -63.955 1.00 . A A . 97 LEU O 1 1
1 1488 1 1 98 SER C C 9.133 17.086 -62.499 1.00 . A A . 98 SER C 1 1
1 1489 1 1 98 SER CA C 8.673 18.395 -61.862 1.00 . A A . 98 SER CA 1 1
1 1490 1 1 98 SER CB C 9.285 18.541 -60.468 1.00 . A A . 98 SER CB 1 1
1 1491 1 1 98 SER H H 6.793 18.668 -60.928 1.00 . A A . 98 SER H 1 1
1 1492 1 1 98 SER HA H 9.004 19.217 -62.479 1.00 . A A . 98 SER HA 1 1
1 1493 1 1 98 SER HB2 H 10.228 19.060 -60.543 1.00 . A A . 98 SER HB2 1 1
1 1494 1 1 98 SER HB3 H 8.612 19.105 -59.839 1.00 . A A . 98 SER HB3 1 1
1 1495 1 1 98 SER HG H 10.284 17.316 -59.309 1.00 . A A . 98 SER HG 1 1
1 1496 1 1 98 SER N N 7.217 18.451 -61.784 1.00 . A A . 98 SER N 1 1
1 1497 1 1 98 SER O O 10.063 17.069 -63.304 1.00 . A A . 98 SER O 1 1
1 1498 1 1 98 SER OG O 9.509 17.273 -59.875 1.00 . A A . 98 SER OG 1 1
1 1499 1 1 99 ASP C C 8.194 14.478 -64.044 1.00 . A A . 99 ASP C 1 1
1 1500 1 1 99 ASP CA C 8.813 14.680 -62.665 1.00 . A A . 99 ASP CA 1 1
1 1501 1 1 99 ASP CB C 8.338 13.580 -61.713 1.00 . A A . 99 ASP CB 1 1
1 1502 1 1 99 ASP CG C 9.379 13.229 -60.668 1.00 . A A . 99 ASP CG 1 1
1 1503 1 1 99 ASP H H 7.742 16.073 -61.483 1.00 . A A . 99 ASP H 1 1
1 1504 1 1 99 ASP HA H 9.887 14.625 -62.754 1.00 . A A . 99 ASP HA 1 1
1 1505 1 1 99 ASP HB2 H 7.445 13.914 -61.205 1.00 . A A . 99 ASP HB2 1 1
1 1506 1 1 99 ASP HB3 H 8.112 12.693 -62.284 1.00 . A A . 99 ASP HB3 1 1
1 1507 1 1 99 ASP N N 8.474 15.994 -62.130 1.00 . A A . 99 ASP N 1 1
1 1508 1 1 99 ASP O O 8.606 13.595 -64.798 1.00 . A A . 99 ASP O 1 1
1 1509 1 1 99 ASP OD1 O 10.416 13.922 -60.608 1.00 . A A . 99 ASP OD1 1 1
1 1510 1 1 99 ASP OD2 O 9.158 12.259 -59.912 1.00 . A A . 99 ASP OD2 1 1
1 1511 1 1 100 LEU C C 7.351 15.883 -66.753 1.00 . A A . 100 LEU C 1 1
1 1512 1 1 100 LEU CA C 6.527 15.214 -65.658 1.00 . A A . 100 LEU CA 1 1
1 1513 1 1 100 LEU CB C 5.145 15.862 -65.576 1.00 . A A . 100 LEU CB 1 1
1 1514 1 1 100 LEU CD1 C 4.565 16.146 -67.998 1.00 . A A . 100 LEU CD1 1 1
1 1515 1 1 100 LEU CD2 C 4.082 13.979 -66.844 1.00 . A A . 100 LEU CD2 1 1
1 1516 1 1 100 LEU CG C 4.161 15.491 -66.686 1.00 . A A . 100 LEU CG 1 1
1 1517 1 1 100 LEU H H 6.920 15.985 -63.727 1.00 . A A . 100 LEU H 1 1
1 1518 1 1 100 LEU HA H 6.411 14.168 -65.900 1.00 . A A . 100 LEU HA 1 1
1 1519 1 1 100 LEU HB2 H 4.702 15.578 -64.633 1.00 . A A . 100 LEU HB2 1 1
1 1520 1 1 100 LEU HB3 H 5.281 16.935 -65.598 1.00 . A A . 100 LEU HB3 1 1
1 1521 1 1 100 LEU HD11 H 5.341 16.873 -67.813 1.00 . A A . 100 LEU HD11 1 1
1 1522 1 1 100 LEU HD12 H 3.707 16.638 -68.433 1.00 . A A . 100 LEU HD12 1 1
1 1523 1 1 100 LEU HD13 H 4.930 15.392 -68.679 1.00 . A A . 100 LEU HD13 1 1
1 1524 1 1 100 LEU HD21 H 4.441 13.504 -65.944 1.00 . A A . 100 LEU HD21 1 1
1 1525 1 1 100 LEU HD22 H 4.693 13.674 -67.682 1.00 . A A . 100 LEU HD22 1 1
1 1526 1 1 100 LEU HD23 H 3.057 13.689 -67.022 1.00 . A A . 100 LEU HD23 1 1
1 1527 1 1 100 LEU HG H 3.176 15.851 -66.422 1.00 . A A . 100 LEU HG 1 1
1 1528 1 1 100 LEU N N 7.204 15.302 -64.368 1.00 . A A . 100 LEU N 1 1
1 1529 1 1 100 LEU O O 7.630 15.282 -67.790 1.00 . A A . 100 LEU O 1 1
1 1530 1 1 101 PHE C C 9.953 17.323 -67.570 1.00 . A A . 101 PHE C 1 1
1 1531 1 1 101 PHE CA C 8.536 17.883 -67.478 1.00 . A A . 101 PHE CA 1 1
1 1532 1 1 101 PHE CB C 8.583 19.361 -67.090 1.00 . A A . 101 PHE CB 1 1
1 1533 1 1 101 PHE CD1 C 10.063 19.392 -65.063 1.00 . A A . 101 PHE CD1 1 1
1 1534 1 1 101 PHE CD2 C 10.825 20.488 -67.039 1.00 . A A . 101 PHE CD2 1 1
1 1535 1 1 101 PHE CE1 C 11.226 19.753 -64.411 1.00 . A A . 101 PHE CE1 1 1
1 1536 1 1 101 PHE CE2 C 11.991 20.853 -66.392 1.00 . A A . 101 PHE CE2 1 1
1 1537 1 1 101 PHE CG C 9.849 19.756 -66.383 1.00 . A A . 101 PHE CG 1 1
1 1538 1 1 101 PHE CZ C 12.191 20.483 -65.075 1.00 . A A . 101 PHE CZ 1 1
1 1539 1 1 101 PHE H H 7.488 17.556 -65.667 1.00 . A A . 101 PHE H 1 1
1 1540 1 1 101 PHE HA H 8.061 17.788 -68.442 1.00 . A A . 101 PHE HA 1 1
1 1541 1 1 101 PHE HB2 H 8.501 19.964 -67.982 1.00 . A A . 101 PHE HB2 1 1
1 1542 1 1 101 PHE HB3 H 7.754 19.581 -66.434 1.00 . A A . 101 PHE HB3 1 1
1 1543 1 1 101 PHE HD1 H 9.309 18.820 -64.542 1.00 . A A . 101 PHE HD1 1 1
1 1544 1 1 101 PHE HD2 H 10.668 20.777 -68.068 1.00 . A A . 101 PHE HD2 1 1
1 1545 1 1 101 PHE HE1 H 11.381 19.464 -63.381 1.00 . A A . 101 PHE HE1 1 1
1 1546 1 1 101 PHE HE2 H 12.744 21.423 -66.914 1.00 . A A . 101 PHE HE2 1 1
1 1547 1 1 101 PHE HZ H 13.102 20.768 -64.567 1.00 . A A . 101 PHE HZ 1 1
1 1548 1 1 101 PHE N N 7.741 17.131 -66.513 1.00 . A A . 101 PHE N 1 1
1 1549 1 1 101 PHE O O 10.580 17.363 -68.627 1.00 . A A . 101 PHE O 1 1
1 1550 1 1 102 ARG C C 11.830 14.868 -67.080 1.00 . A A . 102 ARG C 1 1
1 1551 1 1 102 ARG CA C 11.792 16.235 -66.405 1.00 . A A . 102 ARG CA 1 1
1 1552 1 1 102 ARG CB C 12.267 16.114 -64.956 1.00 . A A . 102 ARG CB 1 1
1 1553 1 1 102 ARG CD C 13.342 13.930 -64.332 1.00 . A A . 102 ARG CD 1 1
1 1554 1 1 102 ARG CG C 13.576 15.357 -64.805 1.00 . A A . 102 ARG CG 1 1
1 1555 1 1 102 ARG CZ C 15.616 13.232 -63.714 1.00 . A A . 102 ARG CZ 1 1
1 1556 1 1 102 ARG H H 9.901 16.799 -65.640 1.00 . A A . 102 ARG H 1 1
1 1557 1 1 102 ARG HA H 12.453 16.904 -66.937 1.00 . A A . 102 ARG HA 1 1
1 1558 1 1 102 ARG HB2 H 12.402 17.106 -64.550 1.00 . A A . 102 ARG HB2 1 1
1 1559 1 1 102 ARG HB3 H 11.510 15.600 -64.384 1.00 . A A . 102 ARG HB3 1 1
1 1560 1 1 102 ARG HD2 H 13.055 13.952 -63.291 1.00 . A A . 102 ARG HD2 1 1
1 1561 1 1 102 ARG HD3 H 12.543 13.498 -64.916 1.00 . A A . 102 ARG HD3 1 1
1 1562 1 1 102 ARG HE H 14.532 12.418 -65.177 1.00 . A A . 102 ARG HE 1 1
1 1563 1 1 102 ARG HG2 H 14.078 15.329 -65.761 1.00 . A A . 102 ARG HG2 1 1
1 1564 1 1 102 ARG HG3 H 14.197 15.869 -64.085 1.00 . A A . 102 ARG HG3 1 1
1 1565 1 1 102 ARG HH11 H 14.862 14.746 -62.610 1.00 . A A . 102 ARG HH11 1 1
1 1566 1 1 102 ARG HH12 H 16.466 14.245 -62.185 1.00 . A A . 102 ARG HH12 1 1
1 1567 1 1 102 ARG HH21 H 16.642 11.748 -64.626 1.00 . A A . 102 ARG HH21 1 1
1 1568 1 1 102 ARG HH22 H 17.477 12.540 -63.332 1.00 . A A . 102 ARG HH22 1 1
1 1569 1 1 102 ARG N N 10.450 16.802 -66.453 1.00 . A A . 102 ARG N 1 1
1 1570 1 1 102 ARG NE N 14.536 13.102 -64.476 1.00 . A A . 102 ARG NE 1 1
1 1571 1 1 102 ARG NH1 N 15.651 14.150 -62.759 1.00 . A A . 102 ARG NH1 1 1
1 1572 1 1 102 ARG NH2 N 16.664 12.442 -63.907 1.00 . A A . 102 ARG NH2 1 1
1 1573 1 1 102 ARG O O 12.808 14.516 -67.738 1.00 . A A . 102 ARG O 1 1
1 1574 1 1 103 MET C C 10.975 12.821 -68.998 1.00 . A A . 103 MET C 1 1
1 1575 1 1 103 MET CA C 10.668 12.771 -67.505 1.00 . A A . 103 MET CA 1 1
1 1576 1 1 103 MET CB C 9.275 12.181 -67.277 1.00 . A A . 103 MET CB 1 1
1 1577 1 1 103 MET CE C 9.511 8.470 -65.453 1.00 . A A . 103 MET CE 1 1
1 1578 1 1 103 MET CG C 9.234 11.130 -66.180 1.00 . A A . 103 MET CG 1 1
1 1579 1 1 103 MET H H 10.009 14.436 -66.376 1.00 . A A . 103 MET H 1 1
1 1580 1 1 103 MET HA H 11.400 12.143 -67.020 1.00 . A A . 103 MET HA 1 1
1 1581 1 1 103 MET HB2 H 8.599 12.978 -67.009 1.00 . A A . 103 MET HB2 1 1
1 1582 1 1 103 MET HB3 H 8.936 11.725 -68.196 1.00 . A A . 103 MET HB3 1 1
1 1583 1 1 103 MET HE1 H 8.789 8.499 -64.650 1.00 . A A . 103 MET HE1 1 1
1 1584 1 1 103 MET HE2 H 9.641 7.451 -65.784 1.00 . A A . 103 MET HE2 1 1
1 1585 1 1 103 MET HE3 H 10.456 8.858 -65.101 1.00 . A A . 103 MET HE3 1 1
1 1586 1 1 103 MET HG2 H 10.180 11.131 -65.662 1.00 . A A . 103 MET HG2 1 1
1 1587 1 1 103 MET HG3 H 8.445 11.386 -65.487 1.00 . A A . 103 MET HG3 1 1
1 1588 1 1 103 MET N N 10.758 14.101 -66.911 1.00 . A A . 103 MET N 1 1
1 1589 1 1 103 MET O O 11.464 11.849 -69.573 1.00 . A A . 103 MET O 1 1
1 1590 1 1 103 MET SD S 8.927 9.471 -66.818 1.00 . A A . 103 MET SD 1 1
1 1591 1 1 104 . C C 12.332 14.676 -71.296 1.00 . A A . 104 FTR C 1 1
1 1592 1 1 104 . CA C 10.929 14.134 -71.047 1.00 . A A . 104 FTR CA 1 1
1 1593 1 1 104 . CB C 9.889 15.079 -71.651 1.00 . A A . 104 FTR CB 1 1
1 1594 1 1 104 . CD1 C 7.835 14.039 -70.524 1.00 . A A . 104 FTR CD1 1 1
1 1595 1 1 104 . CD2 C 7.591 14.409 -72.719 1.00 . A A . 104 FTR CD2 1 1
1 1596 1 1 104 . CE2 C 6.402 13.841 -72.225 1.00 . A A . 104 FTR CE2 1 1
1 1597 1 1 104 . CE3 C 7.672 14.729 -74.078 1.00 . A A . 104 FTR CE3 1 1
1 1598 1 1 104 . CG C 8.494 14.528 -71.615 1.00 . A A . 104 FTR CG 1 1
1 1599 1 1 104 . CH2 C 5.410 13.909 -74.368 1.00 . A A . 104 FTR CH2 1 1
1 1600 1 1 104 . CZ2 C 5.303 13.586 -73.043 1.00 . A A . 104 FTR CZ2 1 1
1 1601 1 1 104 . CZ3 C 6.581 14.475 -74.887 1.00 . A A . 104 FTR CZ3 1 1
1 1602 1 1 104 . F F 6.625 14.715 -75.939 1.00 . A A . 104 FTR F 1 1
1 1603 1 1 104 . H H 10.296 14.699 -69.106 1.00 . A A . 104 FTR H 1 1
1 1604 1 1 104 . HA H 10.841 13.166 -71.518 1.00 . A A . 104 FTR HA 1 1
1 1605 1 1 104 . HB2 H 9.894 16.008 -71.102 1.00 . A A . 104 FTR HB2 1 1
1 1606 1 1 104 . HB3 H 10.145 15.271 -72.682 1.00 . A A . 104 FTR HB3 1 1
1 1607 1 1 104 . HD1 H 8.254 13.991 -69.531 1.00 . A A . 104 FTR HD1 1 1
1 1608 1 1 104 . HE1 H 5.909 13.236 -70.277 1.00 . A A . 104 FTR HE1 1 1
1 1609 1 1 104 . HE3 H 8.566 15.167 -74.497 1.00 . A A . 104 FTR HE3 1 1
1 1610 1 1 104 . HH2 H 4.583 13.728 -75.036 1.00 . A A . 104 FTR HH2 1 1
1 1611 1 1 104 . HZ2 H 4.394 13.150 -72.656 1.00 . A A . 104 FTR HZ2 1 1
1 1612 1 1 104 . N N 10.684 13.959 -69.619 1.00 . A A . 104 FTR N 1 1
1 1613 1 1 104 . NE1 N 6.576 13.624 -70.884 1.00 . A A . 104 FTR NE1 1 1
1 1614 1 1 104 . O O 13.252 13.922 -71.613 1.00 . A A . 104 FTR O 1 1
1 1615 1 1 105 ASP C C 14.485 16.052 -72.582 1.00 . A A . 105 ASP C 1 1
1 1616 1 1 105 ASP CA C 13.781 16.630 -71.357 1.00 . A A . 105 ASP CA 1 1
1 1617 1 1 105 ASP CB C 14.664 16.463 -70.120 1.00 . A A . 105 ASP CB 1 1
1 1618 1 1 105 ASP CG C 15.617 17.625 -69.927 1.00 . A A . 105 ASP CG 1 1
1 1619 1 1 105 ASP H H 11.717 16.535 -70.894 1.00 . A A . 105 ASP H 1 1
1 1620 1 1 105 ASP HA H 13.605 17.683 -71.523 1.00 . A A . 105 ASP HA 1 1
1 1621 1 1 105 ASP HB2 H 14.035 16.388 -69.245 1.00 . A A . 105 ASP HB2 1 1
1 1622 1 1 105 ASP HB3 H 15.243 15.556 -70.219 1.00 . A A . 105 ASP HB3 1 1
1 1623 1 1 105 ASP N N 12.489 15.988 -71.150 1.00 . A A . 105 ASP N 1 1
1 1624 1 1 105 ASP O O 15.196 15.051 -72.487 1.00 . A A . 105 ASP O 1 1
1 1625 1 1 105 ASP OD1 O 15.845 18.374 -70.900 1.00 . A A . 105 ASP OD1 1 1
1 1626 1 1 105 ASP OD2 O 16.136 17.786 -68.802 1.00 . A A . 105 ASP OD2 1 1
1 1627 1 1 106 LYS C C 16.413 16.159 -74.834 1.00 . A A . 106 LYS C 1 1
1 1628 1 1 106 LYS CA C 14.896 16.238 -74.974 1.00 . A A . 106 LYS CA 1 1
1 1629 1 1 106 LYS CB C 14.527 17.183 -76.120 1.00 . A A . 106 LYS CB 1 1
1 1630 1 1 106 LYS CD C 12.096 16.670 -75.747 1.00 . A A . 106 LYS CD 1 1
1 1631 1 1 106 LYS CE C 11.364 16.899 -74.434 1.00 . A A . 106 LYS CE 1 1
1 1632 1 1 106 LYS CG C 13.125 17.758 -76.008 1.00 . A A . 106 LYS CG 1 1
1 1633 1 1 106 LYS H H 13.704 17.481 -73.742 1.00 . A A . 106 LYS H 1 1
1 1634 1 1 106 LYS HA H 14.515 15.253 -75.194 1.00 . A A . 106 LYS HA 1 1
1 1635 1 1 106 LYS HB2 H 15.230 18.003 -76.134 1.00 . A A . 106 LYS HB2 1 1
1 1636 1 1 106 LYS HB3 H 14.599 16.643 -77.053 1.00 . A A . 106 LYS HB3 1 1
1 1637 1 1 106 LYS HD2 H 11.376 16.669 -76.552 1.00 . A A . 106 LYS HD2 1 1
1 1638 1 1 106 LYS HD3 H 12.598 15.714 -75.709 1.00 . A A . 106 LYS HD3 1 1
1 1639 1 1 106 LYS HE2 H 11.457 16.010 -73.827 1.00 . A A . 106 LYS HE2 1 1
1 1640 1 1 106 LYS HE3 H 11.821 17.733 -73.923 1.00 . A A . 106 LYS HE3 1 1
1 1641 1 1 106 LYS HG2 H 13.100 18.464 -75.192 1.00 . A A . 106 LYS HG2 1 1
1 1642 1 1 106 LYS HG3 H 12.879 18.261 -76.931 1.00 . A A . 106 LYS HG3 1 1
1 1643 1 1 106 LYS HZ1 H 9.795 18.185 -74.928 1.00 . A A . 106 LYS HZ1 1 1
1 1644 1 1 106 LYS HZ2 H 9.388 17.021 -73.771 1.00 . A A . 106 LYS HZ2 1 1
1 1645 1 1 106 LYS HZ3 H 9.538 16.580 -75.397 1.00 . A A . 106 LYS HZ3 1 1
1 1646 1 1 106 LYS N N 14.282 16.688 -73.730 1.00 . A A . 106 LYS N 1 1
1 1647 1 1 106 LYS NZ N 9.920 17.192 -74.647 1.00 . A A . 106 LYS NZ 1 1
1 1648 1 1 106 LYS O O 17.025 15.150 -75.181 1.00 . A A . 106 LYS O 1 1
1 1649 1 1 107 ASN C C 18.856 16.647 -72.806 1.00 . A A . 107 ASN C 1 1
1 1650 1 1 107 ASN CA C 18.457 17.280 -74.136 1.00 . A A . 107 ASN CA 1 1
1 1651 1 1 107 ASN CB C 18.949 18.728 -74.193 1.00 . A A . 107 ASN CB 1 1
1 1652 1 1 107 ASN CG C 18.540 19.428 -75.474 1.00 . A A . 107 ASN CG 1 1
1 1653 1 1 107 ASN H H 16.469 18.003 -74.064 1.00 . A A . 107 ASN H 1 1
1 1654 1 1 107 ASN HA H 18.915 16.722 -74.938 1.00 . A A . 107 ASN HA 1 1
1 1655 1 1 107 ASN HB2 H 18.535 19.275 -73.358 1.00 . A A . 107 ASN HB2 1 1
1 1656 1 1 107 ASN HB3 H 20.027 18.739 -74.126 1.00 . A A . 107 ASN HB3 1 1
1 1657 1 1 107 ASN HD21 H 17.480 20.755 -74.440 1.00 . A A . 107 ASN HD21 1 1
1 1658 1 1 107 ASN HD22 H 17.471 20.958 -76.156 1.00 . A A . 107 ASN HD22 1 1
1 1659 1 1 107 ASN N N 17.011 17.230 -74.322 1.00 . A A . 107 ASN N 1 1
1 1660 1 1 107 ASN ND2 N 17.750 20.487 -75.343 1.00 . A A . 107 ASN ND2 1 1
1 1661 1 1 107 ASN O O 20.032 16.373 -72.566 1.00 . A A . 107 ASN O 1 1
1 1662 1 1 107 ASN OD1 O 18.929 19.020 -76.568 1.00 . A A . 107 ASN OD1 1 1
1 1663 1 1 108 ALA C C 19.070 16.672 -69.813 1.00 . A A . 108 ALA C 1 1
1 1664 1 1 108 ALA CA C 18.117 15.816 -70.641 1.00 . A A . 108 ALA CA 1 1
1 1665 1 1 108 ALA CB C 18.675 14.411 -70.808 1.00 . A A . 108 ALA CB 1 1
1 1666 1 1 108 ALA H H 16.953 16.661 -72.194 1.00 . A A . 108 ALA H 1 1
1 1667 1 1 108 ALA HA H 17.172 15.744 -70.123 1.00 . A A . 108 ALA HA 1 1
1 1668 1 1 108 ALA HB1 H 18.361 14.010 -71.760 1.00 . A A . 108 ALA HB1 1 1
1 1669 1 1 108 ALA HB2 H 19.753 14.445 -70.768 1.00 . A A . 108 ALA HB2 1 1
1 1670 1 1 108 ALA HB3 H 18.304 13.781 -70.012 1.00 . A A . 108 ALA HB3 1 1
1 1671 1 1 108 ALA N N 17.870 16.419 -71.946 1.00 . A A . 108 ALA N 1 1
1 1672 1 1 108 ALA O O 19.821 16.156 -68.984 1.00 . A A . 108 ALA O 1 1
1 1673 1 1 109 ASP C C 19.076 19.815 -68.413 1.00 . A A . 109 ASP C 1 1
1 1674 1 1 109 ASP CA C 19.899 18.906 -69.320 1.00 . A A . 109 ASP CA 1 1
1 1675 1 1 109 ASP CB C 20.717 19.749 -70.300 1.00 . A A . 109 ASP CB 1 1
1 1676 1 1 109 ASP CG C 19.848 20.649 -71.155 1.00 . A A . 109 ASP CG 1 1
1 1677 1 1 109 ASP H H 18.418 18.330 -70.719 1.00 . A A . 109 ASP H 1 1
1 1678 1 1 109 ASP HA H 20.573 18.324 -68.710 1.00 . A A . 109 ASP HA 1 1
1 1679 1 1 109 ASP HB2 H 21.407 20.367 -69.744 1.00 . A A . 109 ASP HB2 1 1
1 1680 1 1 109 ASP HB3 H 21.273 19.091 -70.951 1.00 . A A . 109 ASP HB3 1 1
1 1681 1 1 109 ASP N N 19.037 17.979 -70.045 1.00 . A A . 109 ASP N 1 1
1 1682 1 1 109 ASP O O 19.445 20.963 -68.168 1.00 . A A . 109 ASP O 1 1
1 1683 1 1 109 ASP OD1 O 18.657 20.322 -71.342 1.00 . A A . 109 ASP OD1 1 1
1 1684 1 1 109 ASP OD2 O 20.357 21.682 -71.636 1.00 . A A . 109 ASP OD2 1 1
1 1685 1 1 110 GLY C C 16.728 21.413 -67.640 1.00 . A A . 110 GLY C 1 1
1 1686 1 1 110 GLY CA C 17.100 20.071 -67.041 1.00 . A A . 110 GLY CA 1 1
1 1687 1 1 110 GLY H H 17.715 18.372 -68.144 1.00 . A A . 110 GLY H 1 1
1 1688 1 1 110 GLY HA2 H 16.198 19.512 -66.850 1.00 . A A . 110 GLY HA2 1 1
1 1689 1 1 110 GLY HA3 H 17.615 20.239 -66.107 1.00 . A A . 110 GLY HA3 1 1
1 1690 1 1 110 GLY N N 17.958 19.293 -67.916 1.00 . A A . 110 GLY N 1 1
1 1691 1 1 110 GLY O O 16.778 22.439 -66.962 1.00 . A A . 110 GLY O 1 1
1 1692 1 1 111 TYR C C 15.049 22.335 -70.780 1.00 . A A . 111 TYR C 1 1
1 1693 1 1 111 TYR CA C 15.977 22.635 -69.606 1.00 . A A . 111 TYR CA 1 1
1 1694 1 1 111 TYR CB C 17.222 23.371 -70.101 1.00 . A A . 111 TYR CB 1 1
1 1695 1 1 111 TYR CD1 C 15.897 25.507 -69.864 1.00 . A A . 111 TYR CD1 1 1
1 1696 1 1 111 TYR CD2 C 17.831 25.532 -71.258 1.00 . A A . 111 TYR CD2 1 1
1 1697 1 1 111 TYR CE1 C 15.671 26.841 -70.146 1.00 . A A . 111 TYR CE1 1 1
1 1698 1 1 111 TYR CE2 C 17.613 26.866 -71.543 1.00 . A A . 111 TYR CE2 1 1
1 1699 1 1 111 TYR CG C 16.980 24.830 -70.413 1.00 . A A . 111 TYR CG 1 1
1 1700 1 1 111 TYR CZ C 16.532 27.515 -70.986 1.00 . A A . 111 TYR CZ 1 1
1 1701 1 1 111 TYR H H 16.335 20.558 -69.404 1.00 . A A . 111 TYR H 1 1
1 1702 1 1 111 TYR HA H 15.455 23.265 -68.902 1.00 . A A . 111 TYR HA 1 1
1 1703 1 1 111 TYR HB2 H 17.988 23.317 -69.344 1.00 . A A . 111 TYR HB2 1 1
1 1704 1 1 111 TYR HB3 H 17.579 22.894 -71.003 1.00 . A A . 111 TYR HB3 1 1
1 1705 1 1 111 TYR HD1 H 15.225 24.976 -69.205 1.00 . A A . 111 TYR HD1 1 1
1 1706 1 1 111 TYR HD2 H 18.676 25.020 -71.693 1.00 . A A . 111 TYR HD2 1 1
1 1707 1 1 111 TYR HE1 H 14.825 27.351 -69.709 1.00 . A A . 111 TYR HE1 1 1
1 1708 1 1 111 TYR HE2 H 18.286 27.394 -72.202 1.00 . A A . 111 TYR HE2 1 1
1 1709 1 1 111 TYR HH H 17.139 29.260 -71.520 1.00 . A A . 111 TYR HH 1 1
1 1710 1 1 111 TYR N N 16.354 21.408 -68.915 1.00 . A A . 111 TYR N 1 1
1 1711 1 1 111 TYR O O 15.200 21.319 -71.460 1.00 . A A . 111 TYR O 1 1
1 1712 1 1 111 TYR OH O 16.311 28.844 -71.270 1.00 . A A . 111 TYR OH 1 1
1 1713 1 1 112 ILE C C 13.156 24.265 -73.037 1.00 . A A . 112 ILE C 1 1
1 1714 1 1 112 ILE CA C 13.140 23.059 -72.103 1.00 . A A . 112 ILE CA 1 1
1 1715 1 1 112 ILE CB C 11.707 22.852 -71.575 1.00 . A A . 112 ILE CB 1 1
1 1716 1 1 112 ILE CD1 C 12.319 20.531 -70.728 1.00 . A A . 112 ILE CD1 1 1
1 1717 1 1 112 ILE CG1 C 11.712 21.876 -70.397 1.00 . A A . 112 ILE CG1 1 1
1 1718 1 1 112 ILE CG2 C 10.802 22.345 -72.688 1.00 . A A . 112 ILE CG2 1 1
1 1719 1 1 112 ILE H H 14.023 24.015 -70.434 1.00 . A A . 112 ILE H 1 1
1 1720 1 1 112 ILE HA H 13.427 22.180 -72.662 1.00 . A A . 112 ILE HA 1 1
1 1721 1 1 112 ILE HB H 11.329 23.806 -71.243 1.00 . A A . 112 ILE HB 1 1
1 1722 1 1 112 ILE HD11 H 11.659 19.991 -71.392 1.00 . A A . 112 ILE HD11 1 1
1 1723 1 1 112 ILE HD12 H 13.274 20.676 -71.212 1.00 . A A . 112 ILE HD12 1 1
1 1724 1 1 112 ILE HD13 H 12.457 19.964 -69.820 1.00 . A A . 112 ILE HD13 1 1
1 1725 1 1 112 ILE HG12 H 12.278 22.304 -69.585 1.00 . A A . 112 ILE HG12 1 1
1 1726 1 1 112 ILE HG13 H 10.694 21.711 -70.074 1.00 . A A . 112 ILE HG13 1 1
1 1727 1 1 112 ILE HG21 H 11.094 21.340 -72.959 1.00 . A A . 112 ILE HG21 1 1
1 1728 1 1 112 ILE HG22 H 9.779 22.340 -72.344 1.00 . A A . 112 ILE HG22 1 1
1 1729 1 1 112 ILE HG23 H 10.891 22.991 -73.548 1.00 . A A . 112 ILE HG23 1 1
1 1730 1 1 112 ILE N N 14.091 23.226 -71.012 1.00 . A A . 112 ILE N 1 1
1 1731 1 1 112 ILE O O 12.741 25.360 -72.658 1.00 . A A . 112 ILE O 1 1
1 1732 1 1 113 ASP C C 12.490 25.090 -76.168 1.00 . A A . 113 ASP C 1 1
1 1733 1 1 113 ASP CA C 13.705 25.124 -75.246 1.00 . A A . 113 ASP CA 1 1
1 1734 1 1 113 ASP CB C 14.989 25.005 -76.069 1.00 . A A . 113 ASP CB 1 1
1 1735 1 1 113 ASP CG C 15.785 26.295 -76.090 1.00 . A A . 113 ASP CG 1 1
1 1736 1 1 113 ASP H H 13.953 23.159 -74.498 1.00 . A A . 113 ASP H 1 1
1 1737 1 1 113 ASP HA H 13.714 26.065 -74.717 1.00 . A A . 113 ASP HA 1 1
1 1738 1 1 113 ASP HB2 H 15.609 24.228 -75.647 1.00 . A A . 113 ASP HB2 1 1
1 1739 1 1 113 ASP HB3 H 14.733 24.744 -77.086 1.00 . A A . 113 ASP HB3 1 1
1 1740 1 1 113 ASP N N 13.637 24.055 -74.257 1.00 . A A . 113 ASP N 1 1
1 1741 1 1 113 ASP O O 11.547 24.331 -75.942 1.00 . A A . 113 ASP O 1 1
1 1742 1 1 113 ASP OD1 O 15.186 27.359 -76.351 1.00 . A A . 113 ASP OD1 1 1
1 1743 1 1 113 ASP OD2 O 17.008 26.241 -75.844 1.00 . A A . 113 ASP OD2 1 1
1 1744 1 1 114 LEU C C 11.109 24.603 -78.731 1.00 . A A . 114 LEU C 1 1
1 1745 1 1 114 LEU CA C 11.418 25.983 -78.162 1.00 . A A . 114 LEU CA 1 1
1 1746 1 1 114 LEU CB C 11.760 26.951 -79.297 1.00 . A A . 114 LEU CB 1 1
1 1747 1 1 114 LEU CD1 C 13.665 28.576 -79.181 1.00 . A A . 114 LEU CD1 1 1
1 1748 1 1 114 LEU CD2 C 11.338 29.407 -79.567 1.00 . A A . 114 LEU CD2 1 1
1 1749 1 1 114 LEU CG C 12.192 28.355 -78.874 1.00 . A A . 114 LEU CG 1 1
1 1750 1 1 114 LEU H H 13.296 26.498 -77.334 1.00 . A A . 114 LEU H 1 1
1 1751 1 1 114 LEU HA H 10.547 26.348 -77.640 1.00 . A A . 114 LEU HA 1 1
1 1752 1 1 114 LEU HB2 H 12.563 26.516 -79.871 1.00 . A A . 114 LEU HB2 1 1
1 1753 1 1 114 LEU HB3 H 10.884 27.047 -79.922 1.00 . A A . 114 LEU HB3 1 1
1 1754 1 1 114 LEU HD11 H 14.236 27.732 -78.825 1.00 . A A . 114 LEU HD11 1 1
1 1755 1 1 114 LEU HD12 H 14.005 29.474 -78.688 1.00 . A A . 114 LEU HD12 1 1
1 1756 1 1 114 LEU HD13 H 13.799 28.678 -80.248 1.00 . A A . 114 LEU HD13 1 1
1 1757 1 1 114 LEU HD21 H 11.883 30.338 -79.615 1.00 . A A . 114 LEU HD21 1 1
1 1758 1 1 114 LEU HD22 H 10.424 29.553 -79.009 1.00 . A A . 114 LEU HD22 1 1
1 1759 1 1 114 LEU HD23 H 11.100 29.076 -80.567 1.00 . A A . 114 LEU HD23 1 1
1 1760 1 1 114 LEU HG H 12.055 28.461 -77.807 1.00 . A A . 114 LEU HG 1 1
1 1761 1 1 114 LEU N N 12.518 25.918 -77.206 1.00 . A A . 114 LEU N 1 1
1 1762 1 1 114 LEU O O 9.949 24.266 -78.975 1.00 . A A . 114 LEU O 1 1
1 1763 1 1 115 ASP C C 11.503 21.499 -78.399 1.00 . A A . 115 ASP C 1 1
1 1764 1 1 115 ASP CA C 11.991 22.461 -79.478 1.00 . A A . 115 ASP CA 1 1
1 1765 1 1 115 ASP CB C 13.313 21.962 -80.064 1.00 . A A . 115 ASP CB 1 1
1 1766 1 1 115 ASP CG C 13.210 21.652 -81.544 1.00 . A A . 115 ASP CG 1 1
1 1767 1 1 115 ASP H H 13.052 24.132 -78.726 1.00 . A A . 115 ASP H 1 1
1 1768 1 1 115 ASP HA H 11.253 22.504 -80.264 1.00 . A A . 115 ASP HA 1 1
1 1769 1 1 115 ASP HB2 H 14.070 22.720 -79.926 1.00 . A A . 115 ASP HB2 1 1
1 1770 1 1 115 ASP HB3 H 13.612 21.062 -79.545 1.00 . A A . 115 ASP HB3 1 1
1 1771 1 1 115 ASP N N 12.151 23.807 -78.940 1.00 . A A . 115 ASP N 1 1
1 1772 1 1 115 ASP O O 10.648 20.651 -78.652 1.00 . A A . 115 ASP O 1 1
1 1773 1 1 115 ASP OD1 O 13.286 22.597 -82.355 1.00 . A A . 115 ASP OD1 1 1
1 1774 1 1 115 ASP OD2 O 13.054 20.462 -81.891 1.00 . A A . 115 ASP OD2 1 1
1 1775 1 1 116 GLU C C 10.268 21.113 -75.590 1.00 . A A . 116 GLU C 1 1
1 1776 1 1 116 GLU CA C 11.674 20.780 -76.080 1.00 . A A . 116 GLU CA 1 1
1 1777 1 1 116 GLU CB C 12.674 20.928 -74.931 1.00 . A A . 116 GLU CB 1 1
1 1778 1 1 116 GLU CD C 15.073 20.595 -74.212 1.00 . A A . 116 GLU CD 1 1
1 1779 1 1 116 GLU CG C 14.126 20.834 -75.372 1.00 . A A . 116 GLU CG 1 1
1 1780 1 1 116 GLU H H 12.729 22.333 -77.057 1.00 . A A . 116 GLU H 1 1
1 1781 1 1 116 GLU HA H 11.688 19.758 -76.428 1.00 . A A . 116 GLU HA 1 1
1 1782 1 1 116 GLU HB2 H 12.523 21.888 -74.461 1.00 . A A . 116 GLU HB2 1 1
1 1783 1 1 116 GLU HB3 H 12.489 20.150 -74.207 1.00 . A A . 116 GLU HB3 1 1
1 1784 1 1 116 GLU HG2 H 14.223 20.018 -76.072 1.00 . A A . 116 GLU HG2 1 1
1 1785 1 1 116 GLU HG3 H 14.401 21.758 -75.858 1.00 . A A . 116 GLU HG3 1 1
1 1786 1 1 116 GLU N N 12.054 21.638 -77.197 1.00 . A A . 116 GLU N 1 1
1 1787 1 1 116 GLU O O 9.586 20.271 -75.004 1.00 . A A . 116 GLU O 1 1
1 1788 1 1 116 GLU OE1 O 15.067 19.472 -73.665 1.00 . A A . 116 GLU OE1 1 1
1 1789 1 1 116 GLU OE2 O 15.820 21.528 -73.853 1.00 . A A . 116 GLU OE2 1 1
1 1790 1 1 117 LEU C C 7.466 22.437 -76.468 1.00 . A A . 117 LEU C 1 1
1 1791 1 1 117 LEU CA C 8.514 22.794 -75.419 1.00 . A A . 117 LEU CA 1 1
1 1792 1 1 117 LEU CB C 8.517 24.303 -75.176 1.00 . A A . 117 LEU CB 1 1
1 1793 1 1 117 LEU CD1 C 10.053 25.533 -73.623 1.00 . A A . 117 LEU CD1 1 1
1 1794 1 1 117 LEU CD2 C 7.583 25.586 -73.234 1.00 . A A . 117 LEU CD2 1 1
1 1795 1 1 117 LEU CG C 8.754 24.751 -73.733 1.00 . A A . 117 LEU CG 1 1
1 1796 1 1 117 LEU H H 10.427 22.973 -76.306 1.00 . A A . 117 LEU H 1 1
1 1797 1 1 117 LEU HA H 8.270 22.288 -74.496 1.00 . A A . 117 LEU HA 1 1
1 1798 1 1 117 LEU HB2 H 9.293 24.736 -75.788 1.00 . A A . 117 LEU HB2 1 1
1 1799 1 1 117 LEU HB3 H 7.557 24.690 -75.489 1.00 . A A . 117 LEU HB3 1 1
1 1800 1 1 117 LEU HD11 H 10.880 24.898 -73.904 1.00 . A A . 117 LEU HD11 1 1
1 1801 1 1 117 LEU HD12 H 10.186 25.869 -72.605 1.00 . A A . 117 LEU HD12 1 1
1 1802 1 1 117 LEU HD13 H 10.015 26.388 -74.282 1.00 . A A . 117 LEU HD13 1 1
1 1803 1 1 117 LEU HD21 H 7.415 25.381 -72.187 1.00 . A A . 117 LEU HD21 1 1
1 1804 1 1 117 LEU HD22 H 6.696 25.334 -73.797 1.00 . A A . 117 LEU HD22 1 1
1 1805 1 1 117 LEU HD23 H 7.807 26.635 -73.366 1.00 . A A . 117 LEU HD23 1 1
1 1806 1 1 117 LEU HG H 8.836 23.878 -73.101 1.00 . A A . 117 LEU HG 1 1
1 1807 1 1 117 LEU N N 9.839 22.347 -75.835 1.00 . A A . 117 LEU N 1 1
1 1808 1 1 117 LEU O O 6.296 22.229 -76.146 1.00 . A A . 117 LEU O 1 1
1 1809 1 1 118 LYS C C 6.638 20.547 -78.800 1.00 . A A . 118 LYS C 1 1
1 1810 1 1 118 LYS CA C 6.993 22.031 -78.821 1.00 . A A . 118 LYS CA 1 1
1 1811 1 1 118 LYS CB C 7.633 22.394 -80.162 1.00 . A A . 118 LYS CB 1 1
1 1812 1 1 118 LYS CD C 7.633 20.621 -81.943 1.00 . A A . 118 LYS CD 1 1
1 1813 1 1 118 LYS CE C 8.083 20.884 -83.372 1.00 . A A . 118 LYS CE 1 1
1 1814 1 1 118 LYS CG C 6.900 21.820 -81.362 1.00 . A A . 118 LYS CG 1 1
1 1815 1 1 118 LYS H H 8.838 22.543 -77.918 1.00 . A A . 118 LYS H 1 1
1 1816 1 1 118 LYS HA H 6.089 22.607 -78.696 1.00 . A A . 118 LYS HA 1 1
1 1817 1 1 118 LYS HB2 H 7.652 23.470 -80.260 1.00 . A A . 118 LYS HB2 1 1
1 1818 1 1 118 LYS HB3 H 8.648 22.022 -80.176 1.00 . A A . 118 LYS HB3 1 1
1 1819 1 1 118 LYS HD2 H 8.502 20.414 -81.336 1.00 . A A . 118 LYS HD2 1 1
1 1820 1 1 118 LYS HD3 H 6.972 19.767 -81.933 1.00 . A A . 118 LYS HD3 1 1
1 1821 1 1 118 LYS HE2 H 7.390 21.571 -83.833 1.00 . A A . 118 LYS HE2 1 1
1 1822 1 1 118 LYS HE3 H 9.068 21.325 -83.351 1.00 . A A . 118 LYS HE3 1 1
1 1823 1 1 118 LYS HG2 H 5.913 21.509 -81.054 1.00 . A A . 118 LYS HG2 1 1
1 1824 1 1 118 LYS HG3 H 6.818 22.584 -82.122 1.00 . A A . 118 LYS HG3 1 1
1 1825 1 1 118 LYS HZ1 H 8.383 19.848 -85.162 1.00 . A A . 118 LYS HZ1 1 1
1 1826 1 1 118 LYS HZ2 H 7.202 19.163 -84.163 1.00 . A A . 118 LYS HZ2 1 1
1 1827 1 1 118 LYS HZ3 H 8.839 18.981 -83.783 1.00 . A A . 118 LYS HZ3 1 1
1 1828 1 1 118 LYS N N 7.893 22.366 -77.723 1.00 . A A . 118 LYS N 1 1
1 1829 1 1 118 LYS NZ N 8.130 19.631 -84.177 1.00 . A A . 118 LYS NZ 1 1
1 1830 1 1 118 LYS O O 5.482 20.174 -79.001 1.00 . A A . 118 LYS O 1 1
1 1831 1 1 119 ILE C C 6.365 17.900 -77.476 1.00 . A A . 119 ILE C 1 1
1 1832 1 1 119 ILE CA C 7.429 18.267 -78.504 1.00 . A A . 119 ILE CA 1 1
1 1833 1 1 119 ILE CB C 8.733 17.520 -78.164 1.00 . A A . 119 ILE CB 1 1
1 1834 1 1 119 ILE CD1 C 11.044 16.984 -79.086 1.00 . A A . 119 ILE CD1 1 1
1 1835 1 1 119 ILE CG1 C 9.635 17.438 -79.397 1.00 . A A . 119 ILE CG1 1 1
1 1836 1 1 119 ILE CG2 C 8.425 16.128 -77.633 1.00 . A A . 119 ILE CG2 1 1
1 1837 1 1 119 ILE H H 8.537 20.067 -78.402 1.00 . A A . 119 ILE H 1 1
1 1838 1 1 119 ILE HA H 7.098 17.944 -79.481 1.00 . A A . 119 ILE HA 1 1
1 1839 1 1 119 ILE HB H 9.245 18.070 -77.388 1.00 . A A . 119 ILE HB 1 1
1 1840 1 1 119 ILE HD11 H 11.588 17.793 -78.619 1.00 . A A . 119 ILE HD11 1 1
1 1841 1 1 119 ILE HD12 H 11.011 16.139 -78.414 1.00 . A A . 119 ILE HD12 1 1
1 1842 1 1 119 ILE HD13 H 11.541 16.699 -80.000 1.00 . A A . 119 ILE HD13 1 1
1 1843 1 1 119 ILE HG12 H 9.211 16.740 -80.101 1.00 . A A . 119 ILE HG12 1 1
1 1844 1 1 119 ILE HG13 H 9.695 18.415 -79.856 1.00 . A A . 119 ILE HG13 1 1
1 1845 1 1 119 ILE HG21 H 7.989 16.207 -76.648 1.00 . A A . 119 ILE HG21 1 1
1 1846 1 1 119 ILE HG22 H 7.728 15.637 -78.296 1.00 . A A . 119 ILE HG22 1 1
1 1847 1 1 119 ILE HG23 H 9.336 15.553 -77.580 1.00 . A A . 119 ILE HG23 1 1
1 1848 1 1 119 ILE N N 7.637 19.708 -78.554 1.00 . A A . 119 ILE N 1 1
1 1849 1 1 119 ILE O O 5.415 17.179 -77.781 1.00 . A A . 119 ILE O 1 1
1 1850 1 1 120 MET C C 4.216 18.736 -75.497 1.00 . A A . 120 MET C 1 1
1 1851 1 1 120 MET CA C 5.580 18.130 -75.184 1.00 . A A . 120 MET CA 1 1
1 1852 1 1 120 MET CB C 6.105 18.685 -73.858 1.00 . A A . 120 MET CB 1 1
1 1853 1 1 120 MET CE C 4.472 16.155 -71.182 1.00 . A A . 120 MET CE 1 1
1 1854 1 1 120 MET CG C 5.206 18.374 -72.671 1.00 . A A . 120 MET CG 1 1
1 1855 1 1 120 MET H H 7.307 18.970 -76.074 1.00 . A A . 120 MET H 1 1
1 1856 1 1 120 MET HA H 5.475 17.060 -75.099 1.00 . A A . 120 MET HA 1 1
1 1857 1 1 120 MET HB2 H 7.079 18.261 -73.664 1.00 . A A . 120 MET HB2 1 1
1 1858 1 1 120 MET HB3 H 6.196 19.757 -73.939 1.00 . A A . 120 MET HB3 1 1
1 1859 1 1 120 MET HE1 H 3.974 15.873 -72.099 1.00 . A A . 120 MET HE1 1 1
1 1860 1 1 120 MET HE2 H 4.772 15.267 -70.648 1.00 . A A . 120 MET HE2 1 1
1 1861 1 1 120 MET HE3 H 3.796 16.732 -70.568 1.00 . A A . 120 MET HE3 1 1
1 1862 1 1 120 MET HG2 H 5.041 19.283 -72.113 1.00 . A A . 120 MET HG2 1 1
1 1863 1 1 120 MET HG3 H 4.261 18.005 -73.040 1.00 . A A . 120 MET HG3 1 1
1 1864 1 1 120 MET N N 6.529 18.402 -76.257 1.00 . A A . 120 MET N 1 1
1 1865 1 1 120 MET O O 3.188 18.260 -75.016 1.00 . A A . 120 MET O 1 1
1 1866 1 1 120 MET SD S 5.918 17.139 -71.566 1.00 . A A . 120 MET SD 1 1
1 1867 1 1 121 LEU C C 2.209 19.646 -77.722 1.00 . A A . 121 LEU C 1 1
1 1868 1 1 121 LEU CA C 2.976 20.462 -76.686 1.00 . A A . 121 LEU CA 1 1
1 1869 1 1 121 LEU CB C 3.277 21.856 -77.238 1.00 . A A . 121 LEU CB 1 1
1 1870 1 1 121 LEU CD1 C 1.030 22.395 -78.207 1.00 . A A . 121 LEU CD1 1 1
1 1871 1 1 121 LEU CD2 C 1.542 22.997 -75.834 1.00 . A A . 121 LEU CD2 1 1
1 1872 1 1 121 LEU CG C 2.111 22.844 -77.237 1.00 . A A . 121 LEU CG 1 1
1 1873 1 1 121 LEU H H 5.065 20.124 -76.660 1.00 . A A . 121 LEU H 1 1
1 1874 1 1 121 LEU HA H 2.367 20.558 -75.799 1.00 . A A . 121 LEU HA 1 1
1 1875 1 1 121 LEU HB2 H 4.072 22.281 -76.645 1.00 . A A . 121 LEU HB2 1 1
1 1876 1 1 121 LEU HB3 H 3.614 21.741 -78.259 1.00 . A A . 121 LEU HB3 1 1
1 1877 1 1 121 LEU HD11 H 0.250 21.882 -77.665 1.00 . A A . 121 LEU HD11 1 1
1 1878 1 1 121 LEU HD12 H 1.458 21.728 -78.940 1.00 . A A . 121 LEU HD12 1 1
1 1879 1 1 121 LEU HD13 H 0.614 23.258 -78.707 1.00 . A A . 121 LEU HD13 1 1
1 1880 1 1 121 LEU HD21 H 1.620 24.028 -75.524 1.00 . A A . 121 LEU HD21 1 1
1 1881 1 1 121 LEU HD22 H 2.097 22.370 -75.152 1.00 . A A . 121 LEU HD22 1 1
1 1882 1 1 121 LEU HD23 H 0.503 22.698 -75.833 1.00 . A A . 121 LEU HD23 1 1
1 1883 1 1 121 LEU HG H 2.468 23.813 -77.561 1.00 . A A . 121 LEU HG 1 1
1 1884 1 1 121 LEU N N 4.214 19.790 -76.308 1.00 . A A . 121 LEU N 1 1
1 1885 1 1 121 LEU O O 1.038 19.322 -77.526 1.00 . A A . 121 LEU O 1 1
1 1886 1 1 122 GLN C C 1.666 17.243 -79.342 1.00 . A A . 122 GLN C 1 1
1 1887 1 1 122 GLN CA C 2.259 18.539 -79.888 1.00 . A A . 122 GLN CA 1 1
1 1888 1 1 122 GLN CB C 3.284 18.224 -80.980 1.00 . A A . 122 GLN CB 1 1
1 1889 1 1 122 GLN CD C 5.159 16.669 -81.648 1.00 . A A . 122 GLN CD 1 1
1 1890 1 1 122 GLN CG C 4.428 17.344 -80.504 1.00 . A A . 122 GLN CG 1 1
1 1891 1 1 122 GLN H H 3.809 19.605 -78.920 1.00 . A A . 122 GLN H 1 1
1 1892 1 1 122 GLN HA H 1.465 19.132 -80.314 1.00 . A A . 122 GLN HA 1 1
1 1893 1 1 122 GLN HB2 H 2.783 17.719 -81.793 1.00 . A A . 122 GLN HB2 1 1
1 1894 1 1 122 GLN HB3 H 3.700 19.152 -81.345 1.00 . A A . 122 GLN HB3 1 1
1 1895 1 1 122 GLN HE21 H 5.729 15.192 -80.445 1.00 . A A . 122 GLN HE21 1 1
1 1896 1 1 122 GLN HE22 H 6.258 15.071 -82.085 1.00 . A A . 122 GLN HE22 1 1
1 1897 1 1 122 GLN HG2 H 5.133 17.954 -79.959 1.00 . A A . 122 GLN HG2 1 1
1 1898 1 1 122 GLN HG3 H 4.031 16.582 -79.850 1.00 . A A . 122 GLN HG3 1 1
1 1899 1 1 122 GLN N N 2.878 19.317 -78.822 1.00 . A A . 122 GLN N 1 1
1 1900 1 1 122 GLN NE2 N 5.779 15.529 -81.364 1.00 . A A . 122 GLN NE2 1 1
1 1901 1 1 122 GLN O O 0.733 16.686 -79.918 1.00 . A A . 122 GLN O 1 1
1 1902 1 1 122 GLN OE1 O 5.166 17.165 -82.775 1.00 . A A . 122 GLN OE1 1 1
1 1903 1 1 123 ALA C C 0.229 15.581 -77.399 1.00 . A A . 123 ALA C 1 1
1 1904 1 1 123 ALA CA C 1.739 15.543 -77.605 1.00 . A A . 123 ALA CA 1 1
1 1905 1 1 123 ALA CB C 2.448 15.316 -76.276 1.00 . A A . 123 ALA CB 1 1
1 1906 1 1 123 ALA H H 2.957 17.261 -77.815 1.00 . A A . 123 ALA H 1 1
1 1907 1 1 123 ALA HA H 1.984 14.719 -78.259 1.00 . A A . 123 ALA HA 1 1
1 1908 1 1 123 ALA HB1 H 2.394 16.218 -75.683 1.00 . A A . 123 ALA HB1 1 1
1 1909 1 1 123 ALA HB2 H 1.969 14.507 -75.747 1.00 . A A . 123 ALA HB2 1 1
1 1910 1 1 123 ALA HB3 H 3.482 15.066 -76.459 1.00 . A A . 123 ALA HB3 1 1
1 1911 1 1 123 ALA N N 2.215 16.771 -78.228 1.00 . A A . 123 ALA N 1 1
1 1912 1 1 123 ALA O O -0.435 14.542 -77.393 1.00 . A A . 123 ALA O 1 1
1 1913 1 1 124 THR C C -2.224 18.289 -77.589 1.00 . A A . 124 THR C 1 1
1 1914 1 1 124 THR CA C -1.744 16.956 -77.026 1.00 . A A . 124 THR CA 1 1
1 1915 1 1 124 THR CB C -2.109 16.881 -75.532 1.00 . A A . 124 THR CB 1 1
1 1916 1 1 124 THR CG2 C -1.188 17.764 -74.705 1.00 . A A . 124 THR CG2 1 1
1 1917 1 1 124 THR H H 0.268 17.574 -77.249 1.00 . A A . 124 THR H 1 1
1 1918 1 1 124 THR HA H -2.254 16.154 -77.541 1.00 . A A . 124 THR HA 1 1
1 1919 1 1 124 THR HB H -1.998 15.858 -75.201 1.00 . A A . 124 THR HB 1 1
1 1920 1 1 124 THR HG1 H -4.053 16.692 -75.815 1.00 . A A . 124 THR HG1 1 1
1 1921 1 1 124 THR HG21 H -1.776 18.354 -74.019 1.00 . A A . 124 THR HG21 1 1
1 1922 1 1 124 THR HG22 H -0.634 18.421 -75.360 1.00 . A A . 124 THR HG22 1 1
1 1923 1 1 124 THR HG23 H -0.500 17.145 -74.149 1.00 . A A . 124 THR HG23 1 1
1 1924 1 1 124 THR N N -0.312 16.783 -77.233 1.00 . A A . 124 THR N 1 1
1 1925 1 1 124 THR O O -2.482 19.232 -76.842 1.00 . A A . 124 THR O 1 1
1 1926 1 1 124 THR OG1 O -3.469 17.287 -75.339 1.00 . A A . 124 THR OG1 1 1
1 1927 1 1 125 GLY C C -4.160 19.434 -80.190 1.00 . A A . 125 GLY C 1 1
1 1928 1 1 125 GLY CA C -2.792 19.582 -79.552 1.00 . A A . 125 GLY CA 1 1
1 1929 1 1 125 GLY H H -2.123 17.576 -79.457 1.00 . A A . 125 GLY H 1 1
1 1930 1 1 125 GLY HA2 H -2.836 20.368 -78.812 1.00 . A A . 125 GLY HA2 1 1
1 1931 1 1 125 GLY HA3 H -2.080 19.859 -80.315 1.00 . A A . 125 GLY HA3 1 1
1 1932 1 1 125 GLY N N -2.343 18.360 -78.912 1.00 . A A . 125 GLY N 1 1
1 1933 1 1 125 GLY O O -4.833 18.423 -79.999 1.00 . A A . 125 GLY O 1 1
1 1934 1 1 126 GLU C C -5.776 21.041 -83.006 1.00 . A A . 126 GLU C 1 1
1 1935 1 1 126 GLU CA C -5.867 20.424 -81.613 1.00 . A A . 126 GLU CA 1 1
1 1936 1 1 126 GLU CB C -6.907 21.175 -80.778 1.00 . A A . 126 GLU CB 1 1
1 1937 1 1 126 GLU CD C -7.545 23.475 -79.952 1.00 . A A . 126 GLU CD 1 1
1 1938 1 1 126 GLU CG C -6.413 22.511 -80.250 1.00 . A A . 126 GLU CG 1 1
1 1939 1 1 126 GLU H H -3.988 21.226 -81.061 1.00 . A A . 126 GLU H 1 1
1 1940 1 1 126 GLU HA H -6.173 19.393 -81.708 1.00 . A A . 126 GLU HA 1 1
1 1941 1 1 126 GLU HB2 H -7.781 21.352 -81.387 1.00 . A A . 126 GLU HB2 1 1
1 1942 1 1 126 GLU HB3 H -7.187 20.560 -79.935 1.00 . A A . 126 GLU HB3 1 1
1 1943 1 1 126 GLU HG2 H -5.857 22.341 -79.339 1.00 . A A . 126 GLU HG2 1 1
1 1944 1 1 126 GLU HG3 H -5.764 22.958 -80.989 1.00 . A A . 126 GLU HG3 1 1
1 1945 1 1 126 GLU N N -4.570 20.446 -80.948 1.00 . A A . 126 GLU N 1 1
1 1946 1 1 126 GLU O O -6.060 22.224 -83.194 1.00 . A A . 126 GLU O 1 1
1 1947 1 1 126 GLU OE1 O -7.992 24.173 -80.886 1.00 . A A . 126 GLU OE1 1 1
1 1948 1 1 126 GLU OE2 O -7.984 23.532 -78.784 1.00 . A A . 126 GLU OE2 1 1
1 1949 1 1 127 THR C C -4.489 22.018 -85.418 1.00 . A A . 127 THR C 1 1
1 1950 1 1 127 THR CA C -5.243 20.695 -85.356 1.00 . A A . 127 THR CA 1 1
1 1951 1 1 127 THR CB C -6.620 20.869 -86.024 1.00 . A A . 127 THR CB 1 1
1 1952 1 1 127 THR CG2 C -7.576 19.768 -85.589 1.00 . A A . 127 THR CG2 1 1
1 1953 1 1 127 THR H H -5.162 19.297 -83.768 1.00 . A A . 127 THR H 1 1
1 1954 1 1 127 THR HA H -4.690 19.949 -85.908 1.00 . A A . 127 THR HA 1 1
1 1955 1 1 127 THR HB H -6.492 20.813 -87.095 1.00 . A A . 127 THR HB 1 1
1 1956 1 1 127 THR HG1 H -7.100 22.736 -86.440 1.00 . A A . 127 THR HG1 1 1
1 1957 1 1 127 THR HG21 H -8.520 19.890 -86.099 1.00 . A A . 127 THR HG21 1 1
1 1958 1 1 127 THR HG22 H -7.733 19.828 -84.522 1.00 . A A . 127 THR HG22 1 1
1 1959 1 1 127 THR HG23 H -7.153 18.806 -85.839 1.00 . A A . 127 THR HG23 1 1
1 1960 1 1 127 THR N N -5.375 20.230 -83.981 1.00 . A A . 127 THR N 1 1
1 1961 1 1 127 THR O O -4.796 22.879 -86.243 1.00 . A A . 127 THR O 1 1
1 1962 1 1 127 THR OG1 O -7.171 22.147 -85.685 1.00 . A A . 127 THR OG1 1 1
1 1963 1 1 128 ILE C C -1.360 23.193 -85.195 1.00 . A A . 128 ILE C 1 1
1 1964 1 1 128 ILE CA C -2.703 23.392 -84.500 1.00 . A A . 128 ILE CA 1 1
1 1965 1 1 128 ILE CB C -2.457 23.855 -83.052 1.00 . A A . 128 ILE CB 1 1
1 1966 1 1 128 ILE CD1 C -0.543 23.080 -81.565 1.00 . A A . 128 ILE CD1 1 1
1 1967 1 1 128 ILE CG1 C -1.854 22.716 -82.226 1.00 . A A . 128 ILE CG1 1 1
1 1968 1 1 128 ILE CG2 C -3.754 24.343 -82.425 1.00 . A A . 128 ILE CG2 1 1
1 1969 1 1 128 ILE H H -3.306 21.452 -83.911 1.00 . A A . 128 ILE H 1 1
1 1970 1 1 128 ILE HA H -3.252 24.167 -85.017 1.00 . A A . 128 ILE HA 1 1
1 1971 1 1 128 ILE HB H -1.762 24.681 -83.075 1.00 . A A . 128 ILE HB 1 1
1 1972 1 1 128 ILE HD11 H -0.200 22.247 -80.966 1.00 . A A . 128 ILE HD11 1 1
1 1973 1 1 128 ILE HD12 H 0.193 23.304 -82.322 1.00 . A A . 128 ILE HD12 1 1
1 1974 1 1 128 ILE HD13 H -0.685 23.942 -80.931 1.00 . A A . 128 ILE HD13 1 1
1 1975 1 1 128 ILE HG12 H -2.550 22.435 -81.452 1.00 . A A . 128 ILE HG12 1 1
1 1976 1 1 128 ILE HG13 H -1.678 21.868 -82.872 1.00 . A A . 128 ILE HG13 1 1
1 1977 1 1 128 ILE HG21 H -4.592 23.985 -83.005 1.00 . A A . 128 ILE HG21 1 1
1 1978 1 1 128 ILE HG22 H -3.829 23.965 -81.415 1.00 . A A . 128 ILE HG22 1 1
1 1979 1 1 128 ILE HG23 H -3.761 25.423 -82.407 1.00 . A A . 128 ILE HG23 1 1
1 1980 1 1 128 ILE N N -3.502 22.173 -84.542 1.00 . A A . 128 ILE N 1 1
1 1981 1 1 128 ILE O O -0.826 22.084 -85.231 1.00 . A A . 128 ILE O 1 1
1 1982 1 1 129 THR C C 1.624 24.341 -85.455 1.00 . A A . 129 THR C 1 1
1 1983 1 1 129 THR CA C 0.464 24.221 -86.436 1.00 . A A . 129 THR CA 1 1
1 1984 1 1 129 THR CB C 0.580 25.337 -87.491 1.00 . A A . 129 THR CB 1 1
1 1985 1 1 129 THR CG2 C 0.601 26.706 -86.830 1.00 . A A . 129 THR CG2 1 1
1 1986 1 1 129 THR H H -1.292 25.131 -85.682 1.00 . A A . 129 THR H 1 1
1 1987 1 1 129 THR HA H 0.530 23.268 -86.941 1.00 . A A . 129 THR HA 1 1
1 1988 1 1 129 THR HB H -0.276 25.282 -88.147 1.00 . A A . 129 THR HB 1 1
1 1989 1 1 129 THR HG1 H 1.544 25.100 -89.195 1.00 . A A . 129 THR HG1 1 1
1 1990 1 1 129 THR HG21 H 1.613 27.081 -86.807 1.00 . A A . 129 THR HG21 1 1
1 1991 1 1 129 THR HG22 H 0.225 26.624 -85.820 1.00 . A A . 129 THR HG22 1 1
1 1992 1 1 129 THR HG23 H -0.023 27.387 -87.392 1.00 . A A . 129 THR HG23 1 1
1 1993 1 1 129 THR N N -0.817 24.276 -85.744 1.00 . A A . 129 THR N 1 1
1 1994 1 1 129 THR O O 1.450 24.802 -84.328 1.00 . A A . 129 THR O 1 1
1 1995 1 1 129 THR OG1 O 1.772 25.158 -88.264 1.00 . A A . 129 THR OG1 1 1
1 1996 1 1 130 GLU C C 4.511 25.418 -84.938 1.00 . A A . 130 GLU C 1 1
1 1997 1 1 130 GLU CA C 3.998 23.985 -85.050 1.00 . A A . 130 GLU CA 1 1
1 1998 1 1 130 GLU CB C 5.096 23.081 -85.613 1.00 . A A . 130 GLU CB 1 1
1 1999 1 1 130 GLU CD C 4.594 20.860 -86.707 1.00 . A A . 130 GLU CD 1 1
1 2000 1 1 130 GLU CG C 4.831 21.599 -85.405 1.00 . A A . 130 GLU CG 1 1
1 2001 1 1 130 GLU H H 2.884 23.566 -86.800 1.00 . A A . 130 GLU H 1 1
1 2002 1 1 130 GLU HA H 3.726 23.635 -84.066 1.00 . A A . 130 GLU HA 1 1
1 2003 1 1 130 GLU HB2 H 5.187 23.264 -86.674 1.00 . A A . 130 GLU HB2 1 1
1 2004 1 1 130 GLU HB3 H 6.031 23.329 -85.133 1.00 . A A . 130 GLU HB3 1 1
1 2005 1 1 130 GLU HG2 H 5.684 21.160 -84.910 1.00 . A A . 130 GLU HG2 1 1
1 2006 1 1 130 GLU HG3 H 3.957 21.487 -84.780 1.00 . A A . 130 GLU HG3 1 1
1 2007 1 1 130 GLU N N 2.809 23.924 -85.892 1.00 . A A . 130 GLU N 1 1
1 2008 1 1 130 GLU O O 5.028 25.823 -83.896 1.00 . A A . 130 GLU O 1 1
1 2009 1 1 130 GLU OE1 O 3.760 21.328 -87.511 1.00 . A A . 130 GLU OE1 1 1
1 2010 1 1 130 GLU OE2 O 5.242 19.815 -86.924 1.00 . A A . 130 GLU OE2 1 1
1 2011 1 1 131 ASP C C 4.259 28.337 -84.846 1.00 . A A . 131 ASP C 1 1
1 2012 1 1 131 ASP CA C 4.812 27.566 -86.040 1.00 . A A . 131 ASP CA 1 1
1 2013 1 1 131 ASP CB C 4.380 28.242 -87.343 1.00 . A A . 131 ASP CB 1 1
1 2014 1 1 131 ASP CG C 5.275 29.407 -87.716 1.00 . A A . 131 ASP CG 1 1
1 2015 1 1 131 ASP H H 3.945 25.798 -86.816 1.00 . A A . 131 ASP H 1 1
1 2016 1 1 131 ASP HA H 5.890 27.568 -85.986 1.00 . A A . 131 ASP HA 1 1
1 2017 1 1 131 ASP HB2 H 4.410 27.518 -88.143 1.00 . A A . 131 ASP HB2 1 1
1 2018 1 1 131 ASP HB3 H 3.370 28.608 -87.232 1.00 . A A . 131 ASP HB3 1 1
1 2019 1 1 131 ASP N N 4.365 26.179 -86.017 1.00 . A A . 131 ASP N 1 1
1 2020 1 1 131 ASP O O 4.968 29.127 -84.222 1.00 . A A . 131 ASP O 1 1
1 2021 1 1 131 ASP OD1 O 6.470 29.376 -87.353 1.00 . A A . 131 ASP OD1 1 1
1 2022 1 1 131 ASP OD2 O 4.782 30.350 -88.369 1.00 . A A . 131 ASP OD2 1 1
1 2023 1 1 132 ASP C C 2.780 28.161 -82.085 1.00 . A A . 132 ASP C 1 1
1 2024 1 1 132 ASP CA C 2.342 28.771 -83.412 1.00 . A A . 132 ASP CA 1 1
1 2025 1 1 132 ASP CB C 0.820 28.686 -83.549 1.00 . A A . 132 ASP CB 1 1
1 2026 1 1 132 ASP CG C 0.175 30.049 -83.699 1.00 . A A . 132 ASP CG 1 1
1 2027 1 1 132 ASP H H 2.476 27.460 -85.068 1.00 . A A . 132 ASP H 1 1
1 2028 1 1 132 ASP HA H 2.637 29.810 -83.431 1.00 . A A . 132 ASP HA 1 1
1 2029 1 1 132 ASP HB2 H 0.577 28.095 -84.421 1.00 . A A . 132 ASP HB2 1 1
1 2030 1 1 132 ASP HB3 H 0.412 28.209 -82.670 1.00 . A A . 132 ASP HB3 1 1
1 2031 1 1 132 ASP N N 2.990 28.100 -84.532 1.00 . A A . 132 ASP N 1 1
1 2032 1 1 132 ASP O O 2.815 28.840 -81.058 1.00 . A A . 132 ASP O 1 1
1 2033 1 1 132 ASP OD1 O 0.693 30.868 -84.487 1.00 . A A . 132 ASP OD1 1 1
1 2034 1 1 132 ASP OD2 O -0.849 30.298 -83.030 1.00 . A A . 132 ASP OD2 1 1
1 2035 1 1 133 ILE C C 4.826 26.787 -80.349 1.00 . A A . 133 ILE C 1 1
1 2036 1 1 133 ILE CA C 3.549 26.173 -80.912 1.00 . A A . 133 ILE CA 1 1
1 2037 1 1 133 ILE CB C 3.791 24.678 -81.191 1.00 . A A . 133 ILE CB 1 1
1 2038 1 1 133 ILE CD1 C 2.578 22.464 -81.522 1.00 . A A . 133 ILE CD1 1 1
1 2039 1 1 133 ILE CG1 C 2.493 23.887 -81.014 1.00 . A A . 133 ILE CG1 1 1
1 2040 1 1 133 ILE CG2 C 4.876 24.136 -80.272 1.00 . A A . 133 ILE CG2 1 1
1 2041 1 1 133 ILE H H 3.064 26.387 -82.961 1.00 . A A . 133 ILE H 1 1
1 2042 1 1 133 ILE HA H 2.765 26.259 -80.174 1.00 . A A . 133 ILE HA 1 1
1 2043 1 1 133 ILE HB H 4.131 24.574 -82.210 1.00 . A A . 133 ILE HB 1 1
1 2044 1 1 133 ILE HD11 H 2.186 22.416 -82.528 1.00 . A A . 133 ILE HD11 1 1
1 2045 1 1 133 ILE HD12 H 3.610 22.144 -81.524 1.00 . A A . 133 ILE HD12 1 1
1 2046 1 1 133 ILE HD13 H 2.000 21.817 -80.879 1.00 . A A . 133 ILE HD13 1 1
1 2047 1 1 133 ILE HG12 H 2.240 23.850 -79.966 1.00 . A A . 133 ILE HG12 1 1
1 2048 1 1 133 ILE HG13 H 1.701 24.385 -81.554 1.00 . A A . 133 ILE HG13 1 1
1 2049 1 1 133 ILE HG21 H 5.836 24.520 -80.584 1.00 . A A . 133 ILE HG21 1 1
1 2050 1 1 133 ILE HG22 H 4.677 24.448 -79.258 1.00 . A A . 133 ILE HG22 1 1
1 2051 1 1 133 ILE HG23 H 4.886 23.058 -80.322 1.00 . A A . 133 ILE HG23 1 1
1 2052 1 1 133 ILE N N 3.112 26.875 -82.113 1.00 . A A . 133 ILE N 1 1
1 2053 1 1 133 ILE O O 4.921 27.058 -79.153 1.00 . A A . 133 ILE O 1 1
1 2054 1 1 134 GLU C C 6.854 28.862 -79.999 1.00 . A A . 134 GLU C 1 1
1 2055 1 1 134 GLU CA C 7.077 27.589 -80.811 1.00 . A A . 134 GLU CA 1 1
1 2056 1 1 134 GLU CB C 7.940 27.897 -82.036 1.00 . A A . 134 GLU CB 1 1
1 2057 1 1 134 GLU CD C 9.090 26.764 -83.979 1.00 . A A . 134 GLU CD 1 1
1 2058 1 1 134 GLU CG C 8.789 26.723 -82.493 1.00 . A A . 134 GLU CG 1 1
1 2059 1 1 134 GLU H H 5.669 26.769 -82.163 1.00 . A A . 134 GLU H 1 1
1 2060 1 1 134 GLU HA H 7.589 26.867 -80.193 1.00 . A A . 134 GLU HA 1 1
1 2061 1 1 134 GLU HB2 H 7.296 28.190 -82.851 1.00 . A A . 134 GLU HB2 1 1
1 2062 1 1 134 GLU HB3 H 8.600 28.719 -81.798 1.00 . A A . 134 GLU HB3 1 1
1 2063 1 1 134 GLU HG2 H 9.723 26.737 -81.951 1.00 . A A . 134 GLU HG2 1 1
1 2064 1 1 134 GLU HG3 H 8.261 25.806 -82.274 1.00 . A A . 134 GLU HG3 1 1
1 2065 1 1 134 GLU N N 5.805 27.006 -81.222 1.00 . A A . 134 GLU N 1 1
1 2066 1 1 134 GLU O O 7.694 29.246 -79.186 1.00 . A A . 134 GLU O 1 1
1 2067 1 1 134 GLU OE1 O 9.352 27.868 -84.501 1.00 . A A . 134 GLU OE1 1 1
1 2068 1 1 134 GLU OE2 O 9.065 25.692 -84.618 1.00 . A A . 134 GLU OE2 1 1
1 2069 1 1 135 GLU C C 5.454 30.532 -78.006 1.00 . A A . 135 GLU C 1 1
1 2070 1 1 135 GLU CA C 5.384 30.741 -79.516 1.00 . A A . 135 GLU CA 1 1
1 2071 1 1 135 GLU CB C 3.986 31.222 -79.911 1.00 . A A . 135 GLU CB 1 1
1 2072 1 1 135 GLU CD C 3.673 33.546 -80.852 1.00 . A A . 135 GLU CD 1 1
1 2073 1 1 135 GLU CG C 3.738 32.689 -79.603 1.00 . A A . 135 GLU CG 1 1
1 2074 1 1 135 GLU H H 5.086 29.153 -80.885 1.00 . A A . 135 GLU H 1 1
1 2075 1 1 135 GLU HA H 6.106 31.491 -79.798 1.00 . A A . 135 GLU HA 1 1
1 2076 1 1 135 GLU HB2 H 3.854 31.072 -80.972 1.00 . A A . 135 GLU HB2 1 1
1 2077 1 1 135 GLU HB3 H 3.252 30.635 -79.379 1.00 . A A . 135 GLU HB3 1 1
1 2078 1 1 135 GLU HG2 H 2.801 32.778 -79.074 1.00 . A A . 135 GLU HG2 1 1
1 2079 1 1 135 GLU HG3 H 4.540 33.052 -78.975 1.00 . A A . 135 GLU HG3 1 1
1 2080 1 1 135 GLU N N 5.716 29.510 -80.226 1.00 . A A . 135 GLU N 1 1
1 2081 1 1 135 GLU O O 5.704 31.473 -77.249 1.00 . A A . 135 GLU O 1 1
1 2082 1 1 135 GLU OE1 O 2.775 33.311 -81.687 1.00 . A A . 135 GLU OE1 1 1
1 2083 1 1 135 GLU OE2 O 4.521 34.452 -80.993 1.00 . A A . 135 GLU OE2 1 1
1 2084 1 1 136 LEU C C 6.543 29.493 -75.503 1.00 . A A . 136 LEU C 1 1
1 2085 1 1 136 LEU CA C 5.269 28.964 -76.154 1.00 . A A . 136 LEU CA 1 1
1 2086 1 1 136 LEU CB C 5.177 27.450 -75.962 1.00 . A A . 136 LEU CB 1 1
1 2087 1 1 136 LEU CD1 C 2.679 27.544 -75.766 1.00 . A A . 136 LEU CD1 1 1
1 2088 1 1 136 LEU CD2 C 3.893 25.423 -75.232 1.00 . A A . 136 LEU CD2 1 1
1 2089 1 1 136 LEU CG C 3.954 26.943 -75.196 1.00 . A A . 136 LEU CG 1 1
1 2090 1 1 136 LEU H H 5.039 28.590 -78.223 1.00 . A A . 136 LEU H 1 1
1 2091 1 1 136 LEU HA H 4.417 29.431 -75.682 1.00 . A A . 136 LEU HA 1 1
1 2092 1 1 136 LEU HB2 H 5.167 26.993 -76.938 1.00 . A A . 136 LEU HB2 1 1
1 2093 1 1 136 LEU HB3 H 6.060 27.131 -75.426 1.00 . A A . 136 LEU HB3 1 1
1 2094 1 1 136 LEU HD11 H 2.284 28.273 -75.076 1.00 . A A . 136 LEU HD11 1 1
1 2095 1 1 136 LEU HD12 H 1.951 26.762 -75.922 1.00 . A A . 136 LEU HD12 1 1
1 2096 1 1 136 LEU HD13 H 2.899 28.023 -76.710 1.00 . A A . 136 LEU HD13 1 1
1 2097 1 1 136 LEU HD21 H 4.854 25.017 -74.953 1.00 . A A . 136 LEU HD21 1 1
1 2098 1 1 136 LEU HD22 H 3.641 25.098 -76.231 1.00 . A A . 136 LEU HD22 1 1
1 2099 1 1 136 LEU HD23 H 3.140 25.076 -74.540 1.00 . A A . 136 LEU HD23 1 1
1 2100 1 1 136 LEU HG H 4.032 27.250 -74.161 1.00 . A A . 136 LEU HG 1 1
1 2101 1 1 136 LEU N N 5.232 29.297 -77.574 1.00 . A A . 136 LEU N 1 1
1 2102 1 1 136 LEU O O 6.493 30.375 -74.645 1.00 . A A . 136 LEU O 1 1
1 2103 1 1 137 MET C C 9.114 30.891 -75.438 1.00 . A A . 137 MET C 1 1
1 2104 1 1 137 MET CA C 8.971 29.373 -75.380 1.00 . A A . 137 MET CA 1 1
1 2105 1 1 137 MET CB C 10.112 28.711 -76.152 1.00 . A A . 137 MET CB 1 1
1 2106 1 1 137 MET CE C 12.525 30.658 -73.876 1.00 . A A . 137 MET CE 1 1
1 2107 1 1 137 MET CG C 11.402 28.601 -75.355 1.00 . A A . 137 MET CG 1 1
1 2108 1 1 137 MET H H 7.658 28.254 -76.606 1.00 . A A . 137 MET H 1 1
1 2109 1 1 137 MET HA H 9.015 29.058 -74.348 1.00 . A A . 137 MET HA 1 1
1 2110 1 1 137 MET HB2 H 9.807 27.716 -76.441 1.00 . A A . 137 MET HB2 1 1
1 2111 1 1 137 MET HB3 H 10.313 29.290 -77.041 1.00 . A A . 137 MET HB3 1 1
1 2112 1 1 137 MET HE1 H 12.715 31.722 -73.890 1.00 . A A . 137 MET HE1 1 1
1 2113 1 1 137 MET HE2 H 11.579 30.468 -73.391 1.00 . A A . 137 MET HE2 1 1
1 2114 1 1 137 MET HE3 H 13.314 30.157 -73.335 1.00 . A A . 137 MET HE3 1 1
1 2115 1 1 137 MET HG2 H 11.156 28.497 -74.309 1.00 . A A . 137 MET HG2 1 1
1 2116 1 1 137 MET HG3 H 11.938 27.723 -75.685 1.00 . A A . 137 MET HG3 1 1
1 2117 1 1 137 MET N N 7.682 28.952 -75.919 1.00 . A A . 137 MET N 1 1
1 2118 1 1 137 MET O O 9.875 31.483 -74.672 1.00 . A A . 137 MET O 1 1
1 2119 1 1 137 MET SD S 12.468 30.041 -75.556 1.00 . A A . 137 MET SD 1 1
1 2120 1 1 138 LYS C C 7.556 33.653 -75.461 1.00 . A A . 138 LYS C 1 1
1 2121 1 1 138 LYS CA C 8.424 32.964 -76.509 1.00 . A A . 138 LYS CA 1 1
1 2122 1 1 138 LYS CB C 7.958 33.360 -77.913 1.00 . A A . 138 LYS CB 1 1
1 2123 1 1 138 LYS CD C 7.244 35.743 -78.258 1.00 . A A . 138 LYS CD 1 1
1 2124 1 1 138 LYS CE C 7.535 36.994 -79.072 1.00 . A A . 138 LYS CE 1 1
1 2125 1 1 138 LYS CG C 8.395 34.753 -78.330 1.00 . A A . 138 LYS CG 1 1
1 2126 1 1 138 LYS H H 7.792 30.989 -76.934 1.00 . A A . 138 LYS H 1 1
1 2127 1 1 138 LYS HA H 9.447 33.281 -76.377 1.00 . A A . 138 LYS HA 1 1
1 2128 1 1 138 LYS HB2 H 8.357 32.652 -78.624 1.00 . A A . 138 LYS HB2 1 1
1 2129 1 1 138 LYS HB3 H 6.878 33.320 -77.945 1.00 . A A . 138 LYS HB3 1 1
1 2130 1 1 138 LYS HD2 H 6.353 35.274 -78.647 1.00 . A A . 138 LYS HD2 1 1
1 2131 1 1 138 LYS HD3 H 7.086 36.024 -77.227 1.00 . A A . 138 LYS HD3 1 1
1 2132 1 1 138 LYS HE2 H 7.324 37.861 -78.465 1.00 . A A . 138 LYS HE2 1 1
1 2133 1 1 138 LYS HE3 H 8.580 36.994 -79.348 1.00 . A A . 138 LYS HE3 1 1
1 2134 1 1 138 LYS HG2 H 9.183 35.085 -77.669 1.00 . A A . 138 LYS HG2 1 1
1 2135 1 1 138 LYS HG3 H 8.764 34.716 -79.345 1.00 . A A . 138 LYS HG3 1 1
1 2136 1 1 138 LYS HZ1 H 7.151 36.495 -81.065 1.00 . A A . 138 LYS HZ1 1 1
1 2137 1 1 138 LYS HZ2 H 6.619 38.042 -80.631 1.00 . A A . 138 LYS HZ2 1 1
1 2138 1 1 138 LYS HZ3 H 5.758 36.677 -80.122 1.00 . A A . 138 LYS HZ3 1 1
1 2139 1 1 138 LYS N N 8.379 31.515 -76.352 1.00 . A A . 138 LYS N 1 1
1 2140 1 1 138 LYS NZ N 6.708 37.056 -80.310 1.00 . A A . 138 LYS NZ 1 1
1 2141 1 1 138 LYS O O 7.933 34.689 -74.913 1.00 . A A . 138 LYS O 1 1
1 2142 1 1 139 ASP C C 5.919 33.278 -72.785 1.00 . A A . 139 ASP C 1 1
1 2143 1 1 139 ASP CA C 5.474 33.627 -74.202 1.00 . A A . 139 ASP CA 1 1
1 2144 1 1 139 ASP CB C 4.056 33.109 -74.446 1.00 . A A . 139 ASP CB 1 1
1 2145 1 1 139 ASP CG C 3.012 34.201 -74.325 1.00 . A A . 139 ASP CG 1 1
1 2146 1 1 139 ASP H H 6.150 32.246 -75.657 1.00 . A A . 139 ASP H 1 1
1 2147 1 1 139 ASP HA H 5.479 34.701 -74.313 1.00 . A A . 139 ASP HA 1 1
1 2148 1 1 139 ASP HB2 H 4.000 32.692 -75.441 1.00 . A A . 139 ASP HB2 1 1
1 2149 1 1 139 ASP HB3 H 3.832 32.338 -73.724 1.00 . A A . 139 ASP HB3 1 1
1 2150 1 1 139 ASP N N 6.394 33.071 -75.186 1.00 . A A . 139 ASP N 1 1
1 2151 1 1 139 ASP O O 6.172 34.162 -71.967 1.00 . A A . 139 ASP O 1 1
1 2152 1 1 139 ASP OD1 O 3.243 35.161 -73.561 1.00 . A A . 139 ASP OD1 1 1
1 2153 1 1 139 ASP OD2 O 1.962 34.095 -74.993 1.00 . A A . 139 ASP OD2 1 1
1 2154 1 1 140 GLY C C 7.715 32.190 -70.729 1.00 . A A . 140 GLY C 1 1
1 2155 1 1 140 GLY CA C 6.423 31.539 -71.181 1.00 . A A . 140 GLY CA 1 1
1 2156 1 1 140 GLY H H 5.795 31.322 -73.192 1.00 . A A . 140 GLY H 1 1
1 2157 1 1 140 GLY HA2 H 5.645 31.780 -70.473 1.00 . A A . 140 GLY HA2 1 1
1 2158 1 1 140 GLY HA3 H 6.560 30.469 -71.201 1.00 . A A . 140 GLY HA3 1 1
1 2159 1 1 140 GLY N N 6.010 31.982 -72.500 1.00 . A A . 140 GLY N 1 1
1 2160 1 1 140 GLY O O 8.775 31.949 -71.307 1.00 . A A . 140 GLY O 1 1
1 2161 1 1 141 ASP C C 8.425 34.583 -67.975 1.00 . A A . 141 ASP C 1 1
1 2162 1 1 141 ASP CA C 8.800 33.706 -69.165 1.00 . A A . 141 ASP CA 1 1
1 2163 1 1 141 ASP CB C 9.454 34.557 -70.255 1.00 . A A . 141 ASP CB 1 1
1 2164 1 1 141 ASP CG C 10.968 34.504 -70.201 1.00 . A A . 141 ASP CG 1 1
1 2165 1 1 141 ASP H H 6.755 33.170 -69.275 1.00 . A A . 141 ASP H 1 1
1 2166 1 1 141 ASP HA H 9.504 32.957 -68.837 1.00 . A A . 141 ASP HA 1 1
1 2167 1 1 141 ASP HB2 H 9.134 34.199 -71.223 1.00 . A A . 141 ASP HB2 1 1
1 2168 1 1 141 ASP HB3 H 9.144 35.585 -70.136 1.00 . A A . 141 ASP HB3 1 1
1 2169 1 1 141 ASP N N 7.628 33.018 -69.695 1.00 . A A . 141 ASP N 1 1
1 2170 1 1 141 ASP O O 7.975 35.717 -68.143 1.00 . A A . 141 ASP O 1 1
1 2171 1 1 141 ASP OD1 O 11.508 33.979 -69.205 1.00 . A A . 141 ASP OD1 1 1
1 2172 1 1 141 ASP OD2 O 11.612 34.986 -71.156 1.00 . A A . 141 ASP OD2 1 1
1 2173 1 1 142 LYS C C 9.325 35.872 -65.286 1.00 . A A . 142 LYS C 1 1
1 2174 1 1 142 LYS CA C 8.291 34.783 -65.553 1.00 . A A . 142 LYS CA 1 1
1 2175 1 1 142 LYS CB C 8.224 33.826 -64.361 1.00 . A A . 142 LYS CB 1 1
1 2176 1 1 142 LYS CD C 5.778 33.384 -63.998 1.00 . A A . 142 LYS CD 1 1
1 2177 1 1 142 LYS CE C 5.674 33.391 -62.481 1.00 . A A . 142 LYS CE 1 1
1 2178 1 1 142 LYS CG C 7.104 32.805 -64.462 1.00 . A A . 142 LYS CG 1 1
1 2179 1 1 142 LYS H H 8.971 33.141 -66.702 1.00 . A A . 142 LYS H 1 1
1 2180 1 1 142 LYS HA H 7.325 35.245 -65.686 1.00 . A A . 142 LYS HA 1 1
1 2181 1 1 142 LYS HB2 H 9.161 33.294 -64.287 1.00 . A A . 142 LYS HB2 1 1
1 2182 1 1 142 LYS HB3 H 8.076 34.403 -63.459 1.00 . A A . 142 LYS HB3 1 1
1 2183 1 1 142 LYS HD2 H 5.692 34.398 -64.358 1.00 . A A . 142 LYS HD2 1 1
1 2184 1 1 142 LYS HD3 H 4.972 32.786 -64.402 1.00 . A A . 142 LYS HD3 1 1
1 2185 1 1 142 LYS HE2 H 4.645 33.221 -62.202 1.00 . A A . 142 LYS HE2 1 1
1 2186 1 1 142 LYS HE3 H 6.289 32.596 -62.086 1.00 . A A . 142 LYS HE3 1 1
1 2187 1 1 142 LYS HG2 H 7.007 32.491 -65.491 1.00 . A A . 142 LYS HG2 1 1
1 2188 1 1 142 LYS HG3 H 7.350 31.951 -63.845 1.00 . A A . 142 LYS HG3 1 1
1 2189 1 1 142 LYS HZ1 H 5.993 35.453 -62.591 1.00 . A A . 142 LYS HZ1 1 1
1 2190 1 1 142 LYS HZ2 H 7.132 34.632 -61.646 1.00 . A A . 142 LYS HZ2 1 1
1 2191 1 1 142 LYS HZ3 H 5.574 34.906 -61.046 1.00 . A A . 142 LYS HZ3 1 1
1 2192 1 1 142 LYS N N 8.610 34.050 -66.771 1.00 . A A . 142 LYS N 1 1
1 2193 1 1 142 LYS NZ N 6.124 34.686 -61.900 1.00 . A A . 142 LYS NZ 1 1
1 2194 1 1 142 LYS O O 9.085 36.791 -64.503 1.00 . A A . 142 LYS O 1 1
1 2195 1 1 143 ASN C C 11.840 37.452 -67.095 1.00 . A A . 143 ASN C 1 1
1 2196 1 1 143 ASN CA C 11.545 36.740 -65.777 1.00 . A A . 143 ASN CA 1 1
1 2197 1 1 143 ASN CB C 12.812 36.056 -65.259 1.00 . A A . 143 ASN CB 1 1
1 2198 1 1 143 ASN CG C 12.510 34.781 -64.498 1.00 . A A . 143 ASN CG 1 1
1 2199 1 1 143 ASN H H 10.607 35.008 -66.554 1.00 . A A . 143 ASN H 1 1
1 2200 1 1 143 ASN HA H 11.218 37.470 -65.052 1.00 . A A . 143 ASN HA 1 1
1 2201 1 1 143 ASN HB2 H 13.450 35.811 -66.097 1.00 . A A . 143 ASN HB2 1 1
1 2202 1 1 143 ASN HB3 H 13.335 36.733 -64.600 1.00 . A A . 143 ASN HB3 1 1
1 2203 1 1 143 ASN HD21 H 12.838 33.698 -66.133 1.00 . A A . 143 ASN HD21 1 1
1 2204 1 1 143 ASN HD22 H 12.401 32.808 -64.718 1.00 . A A . 143 ASN HD22 1 1
1 2205 1 1 143 ASN N N 10.475 35.764 -65.944 1.00 . A A . 143 ASN N 1 1
1 2206 1 1 143 ASN ND2 N 12.592 33.647 -65.186 1.00 . A A . 143 ASN ND2 1 1
1 2207 1 1 143 ASN O O 12.578 38.436 -67.127 1.00 . A A . 143 ASN O 1 1
1 2208 1 1 143 ASN OD1 O 12.208 34.813 -63.305 1.00 . A A . 143 ASN OD1 1 1
1 2209 1 1 144 ASN C C 12.932 37.505 -69.887 1.00 . A A . 144 ASN C 1 1
1 2210 1 1 144 ASN CA C 11.458 37.535 -69.497 1.00 . A A . 144 ASN CA 1 1
1 2211 1 1 144 ASN CB C 10.941 38.975 -69.520 1.00 . A A . 144 ASN CB 1 1
1 2212 1 1 144 ASN CG C 10.825 39.524 -70.930 1.00 . A A . 144 ASN CG 1 1
1 2213 1 1 144 ASN H H 10.680 36.161 -68.087 1.00 . A A . 144 ASN H 1 1
1 2214 1 1 144 ASN HA H 10.898 36.949 -70.209 1.00 . A A . 144 ASN HA 1 1
1 2215 1 1 144 ASN HB2 H 9.964 39.008 -69.061 1.00 . A A . 144 ASN HB2 1 1
1 2216 1 1 144 ASN HB3 H 11.618 39.604 -68.963 1.00 . A A . 144 ASN HB3 1 1
1 2217 1 1 144 ASN HD21 H 9.533 38.089 -71.409 1.00 . A A . 144 ASN HD21 1 1
1 2218 1 1 144 ASN HD22 H 9.915 39.208 -72.669 1.00 . A A . 144 ASN HD22 1 1
1 2219 1 1 144 ASN N N 11.257 36.948 -68.177 1.00 . A A . 144 ASN N 1 1
1 2220 1 1 144 ASN ND2 N 10.009 38.875 -71.751 1.00 . A A . 144 ASN ND2 1 1
1 2221 1 1 144 ASN O O 13.501 38.523 -70.282 1.00 . A A . 144 ASN O 1 1
1 2222 1 1 144 ASN OD1 O 11.462 40.520 -71.274 1.00 . A A . 144 ASN OD1 1 1
1 2223 1 1 145 ASP C C 15.138 35.055 -71.141 1.00 . A A . 145 ASP C 1 1
1 2224 1 1 145 ASP CA C 14.953 36.170 -70.116 1.00 . A A . 145 ASP CA 1 1
1 2225 1 1 145 ASP CB C 15.774 35.865 -68.861 1.00 . A A . 145 ASP CB 1 1
1 2226 1 1 145 ASP CG C 15.432 34.517 -68.259 1.00 . A A . 145 ASP CG 1 1
1 2227 1 1 145 ASP H H 13.038 35.558 -69.452 1.00 . A A . 145 ASP H 1 1
1 2228 1 1 145 ASP HA H 15.301 37.097 -70.545 1.00 . A A . 145 ASP HA 1 1
1 2229 1 1 145 ASP HB2 H 16.824 35.868 -69.116 1.00 . A A . 145 ASP HB2 1 1
1 2230 1 1 145 ASP HB3 H 15.584 36.628 -68.122 1.00 . A A . 145 ASP HB3 1 1
1 2231 1 1 145 ASP N N 13.546 36.333 -69.773 1.00 . A A . 145 ASP N 1 1
1 2232 1 1 145 ASP O O 16.196 34.431 -71.212 1.00 . A A . 145 ASP O 1 1
1 2233 1 1 145 ASP OD1 O 14.246 34.124 -68.316 1.00 . A A . 145 ASP OD1 1 1
1 2234 1 1 145 ASP OD2 O 16.347 33.854 -67.730 1.00 . A A . 145 ASP OD2 1 1
1 2235 1 1 146 GLY C C 14.563 32.426 -72.368 1.00 . A A . 146 GLY C 1 1
1 2236 1 1 146 GLY CA C 14.167 33.770 -72.945 1.00 . A A . 146 GLY CA 1 1
1 2237 1 1 146 GLY H H 13.281 35.339 -71.833 1.00 . A A . 146 GLY H 1 1
1 2238 1 1 146 GLY HA2 H 13.199 33.677 -73.415 1.00 . A A . 146 GLY HA2 1 1
1 2239 1 1 146 GLY HA3 H 14.892 34.056 -73.691 1.00 . A A . 146 GLY HA3 1 1
1 2240 1 1 146 GLY N N 14.099 34.810 -71.935 1.00 . A A . 146 GLY N 1 1
1 2241 1 1 146 GLY O O 15.416 31.732 -72.922 1.00 . A A . 146 GLY O 1 1
1 2242 1 1 147 ARG C C 13.021 30.271 -69.839 1.00 . A A . 147 ARG C 1 1
1 2243 1 1 147 ARG CA C 14.240 30.789 -70.596 1.00 . A A . 147 ARG CA 1 1
1 2244 1 1 147 ARG CB C 15.420 30.949 -69.636 1.00 . A A . 147 ARG CB 1 1
1 2245 1 1 147 ARG CD C 16.857 29.588 -68.086 1.00 . A A . 147 ARG CD 1 1
1 2246 1 1 147 ARG CG C 15.436 29.922 -68.515 1.00 . A A . 147 ARG CG 1 1
1 2247 1 1 147 ARG CZ C 18.406 30.126 -66.255 1.00 . A A . 147 ARG CZ 1 1
1 2248 1 1 147 ARG H H 13.274 32.654 -70.856 1.00 . A A . 147 ARG H 1 1
1 2249 1 1 147 ARG HA H 14.504 30.074 -71.361 1.00 . A A . 147 ARG HA 1 1
1 2250 1 1 147 ARG HB2 H 16.340 30.853 -70.195 1.00 . A A . 147 ARG HB2 1 1
1 2251 1 1 147 ARG HB3 H 15.379 31.932 -69.194 1.00 . A A . 147 ARG HB3 1 1
1 2252 1 1 147 ARG HD2 H 16.918 28.528 -67.887 1.00 . A A . 147 ARG HD2 1 1
1 2253 1 1 147 ARG HD3 H 17.530 29.842 -68.891 1.00 . A A . 147 ARG HD3 1 1
1 2254 1 1 147 ARG HE H 16.629 30.988 -66.536 1.00 . A A . 147 ARG HE 1 1
1 2255 1 1 147 ARG HG2 H 14.901 30.321 -67.666 1.00 . A A . 147 ARG HG2 1 1
1 2256 1 1 147 ARG HG3 H 14.951 29.021 -68.858 1.00 . A A . 147 ARG HG3 1 1
1 2257 1 1 147 ARG HH11 H 19.056 28.697 -67.526 1.00 . A A . 147 ARG HH11 1 1
1 2258 1 1 147 ARG HH12 H 20.139 29.087 -66.231 1.00 . A A . 147 ARG HH12 1 1
1 2259 1 1 147 ARG HH21 H 18.045 31.509 -64.825 1.00 . A A . 147 ARG HH21 1 1
1 2260 1 1 147 ARG HH22 H 19.562 30.685 -64.694 1.00 . A A . 147 ARG HH22 1 1
1 2261 1 1 147 ARG N N 13.945 32.058 -71.251 1.00 . A A . 147 ARG N 1 1
1 2262 1 1 147 ARG NE N 17.253 30.320 -66.887 1.00 . A A . 147 ARG NE 1 1
1 2263 1 1 147 ARG NH1 N 19.271 29.229 -66.707 1.00 . A A . 147 ARG NH1 1 1
1 2264 1 1 147 ARG NH2 N 18.695 30.832 -65.169 1.00 . A A . 147 ARG NH2 1 1
1 2265 1 1 147 ARG O O 12.315 31.036 -69.181 1.00 . A A . 147 ARG O 1 1
1 2266 1 1 148 ILE C C 12.061 27.055 -68.566 1.00 . A A . 148 ILE C 1 1
1 2267 1 1 148 ILE CA C 11.647 28.348 -69.260 1.00 . A A . 148 ILE CA 1 1
1 2268 1 1 148 ILE CB C 10.501 28.045 -70.244 1.00 . A A . 148 ILE CB 1 1
1 2269 1 1 148 ILE CD1 C 8.944 29.240 -71.863 1.00 . A A . 148 ILE CD1 1 1
1 2270 1 1 148 ILE CG1 C 10.308 29.215 -71.211 1.00 . A A . 148 ILE CG1 1 1
1 2271 1 1 148 ILE CG2 C 9.213 27.760 -69.486 1.00 . A A . 148 ILE CG2 1 1
1 2272 1 1 148 ILE H H 13.379 28.410 -70.475 1.00 . A A . 148 ILE H 1 1
1 2273 1 1 148 ILE HA H 11.283 29.043 -68.517 1.00 . A A . 148 ILE HA 1 1
1 2274 1 1 148 ILE HB H 10.763 27.162 -70.805 1.00 . A A . 148 ILE HB 1 1
1 2275 1 1 148 ILE HD11 H 8.732 28.272 -72.293 1.00 . A A . 148 ILE HD11 1 1
1 2276 1 1 148 ILE HD12 H 8.194 29.476 -71.122 1.00 . A A . 148 ILE HD12 1 1
1 2277 1 1 148 ILE HD13 H 8.930 29.989 -72.641 1.00 . A A . 148 ILE HD13 1 1
1 2278 1 1 148 ILE HG12 H 10.438 30.142 -70.676 1.00 . A A . 148 ILE HG12 1 1
1 2279 1 1 148 ILE HG13 H 11.050 29.149 -71.995 1.00 . A A . 148 ILE HG13 1 1
1 2280 1 1 148 ILE HG21 H 9.451 27.399 -68.495 1.00 . A A . 148 ILE HG21 1 1
1 2281 1 1 148 ILE HG22 H 8.635 28.669 -69.406 1.00 . A A . 148 ILE HG22 1 1
1 2282 1 1 148 ILE HG23 H 8.641 27.013 -70.014 1.00 . A A . 148 ILE HG23 1 1
1 2283 1 1 148 ILE N N 12.780 28.968 -69.937 1.00 . A A . 148 ILE N 1 1
1 2284 1 1 148 ILE O O 12.159 26.004 -69.198 1.00 . A A . 148 ILE O 1 1
1 2285 1 1 149 ASP C C 11.503 25.366 -65.762 1.00 . A A . 149 ASP C 1 1
1 2286 1 1 149 ASP CA C 12.702 25.977 -66.481 1.00 . A A . 149 ASP CA 1 1
1 2287 1 1 149 ASP CB C 13.777 26.364 -65.464 1.00 . A A . 149 ASP CB 1 1
1 2288 1 1 149 ASP CG C 13.189 26.800 -64.136 1.00 . A A . 149 ASP CG 1 1
1 2289 1 1 149 ASP H H 12.205 28.008 -66.814 1.00 . A A . 149 ASP H 1 1
1 2290 1 1 149 ASP HA H 13.110 25.245 -67.161 1.00 . A A . 149 ASP HA 1 1
1 2291 1 1 149 ASP HB2 H 14.421 25.515 -65.289 1.00 . A A . 149 ASP HB2 1 1
1 2292 1 1 149 ASP HB3 H 14.363 27.179 -65.863 1.00 . A A . 149 ASP HB3 1 1
1 2293 1 1 149 ASP N N 12.301 27.141 -67.262 1.00 . A A . 149 ASP N 1 1
1 2294 1 1 149 ASP O O 10.354 25.696 -66.058 1.00 . A A . 149 ASP O 1 1
1 2295 1 1 149 ASP OD1 O 12.457 27.811 -64.115 1.00 . A A . 149 ASP OD1 1 1
1 2296 1 1 149 ASP OD2 O 13.462 26.130 -63.118 1.00 . A A . 149 ASP OD2 1 1
1 2297 1 1 150 TYR C C 9.708 24.826 -63.539 1.00 . A A . 150 TYR C 1 1
1 2298 1 1 150 TYR CA C 10.721 23.810 -64.061 1.00 . A A . 150 TYR CA 1 1
1 2299 1 1 150 TYR CB C 11.318 23.023 -62.894 1.00 . A A . 150 TYR CB 1 1
1 2300 1 1 150 TYR CD1 C 8.985 22.280 -62.282 1.00 . A A . 150 TYR CD1 1 1
1 2301 1 1 150 TYR CD2 C 10.621 22.385 -60.553 1.00 . A A . 150 TYR CD2 1 1
1 2302 1 1 150 TYR CE1 C 8.041 21.851 -61.369 1.00 . A A . 150 TYR CE1 1 1
1 2303 1 1 150 TYR CE2 C 9.684 21.955 -59.634 1.00 . A A . 150 TYR CE2 1 1
1 2304 1 1 150 TYR CG C 10.289 22.553 -61.892 1.00 . A A . 150 TYR CG 1 1
1 2305 1 1 150 TYR CZ C 8.396 21.689 -60.046 1.00 . A A . 150 TYR CZ 1 1
1 2306 1 1 150 TYR H H 12.712 24.249 -64.629 1.00 . A A . 150 TYR H 1 1
1 2307 1 1 150 TYR HA H 10.217 23.124 -64.726 1.00 . A A . 150 TYR HA 1 1
1 2308 1 1 150 TYR HB2 H 11.826 22.152 -63.280 1.00 . A A . 150 TYR HB2 1 1
1 2309 1 1 150 TYR HB3 H 12.029 23.648 -62.374 1.00 . A A . 150 TYR HB3 1 1
1 2310 1 1 150 TYR HD1 H 8.709 22.407 -63.319 1.00 . A A . 150 TYR HD1 1 1
1 2311 1 1 150 TYR HD2 H 11.632 22.593 -60.233 1.00 . A A . 150 TYR HD2 1 1
1 2312 1 1 150 TYR HE1 H 7.031 21.642 -61.692 1.00 . A A . 150 TYR HE1 1 1
1 2313 1 1 150 TYR HE2 H 9.962 21.829 -58.597 1.00 . A A . 150 TYR HE2 1 1
1 2314 1 1 150 TYR HH H 7.379 21.911 -58.429 1.00 . A A . 150 TYR HH 1 1
1 2315 1 1 150 TYR N N 11.777 24.471 -64.820 1.00 . A A . 150 TYR N 1 1
1 2316 1 1 150 TYR O O 8.501 24.660 -63.714 1.00 . A A . 150 TYR O 1 1
1 2317 1 1 150 TYR OH O 7.459 21.263 -59.133 1.00 . A A . 150 TYR OH 1 1
1 2318 1 1 151 ASP C C 8.586 27.631 -63.464 1.00 . A A . 151 ASP C 1 1
1 2319 1 1 151 ASP CA C 9.351 26.919 -62.353 1.00 . A A . 151 ASP CA 1 1
1 2320 1 1 151 ASP CB C 10.182 27.930 -61.561 1.00 . A A . 151 ASP CB 1 1
1 2321 1 1 151 ASP CG C 9.630 28.168 -60.169 1.00 . A A . 151 ASP CG 1 1
1 2322 1 1 151 ASP H H 11.181 25.951 -62.792 1.00 . A A . 151 ASP H 1 1
1 2323 1 1 151 ASP HA H 8.642 26.451 -61.688 1.00 . A A . 151 ASP HA 1 1
1 2324 1 1 151 ASP HB2 H 11.193 27.562 -61.468 1.00 . A A . 151 ASP HB2 1 1
1 2325 1 1 151 ASP HB3 H 10.192 28.871 -62.090 1.00 . A A . 151 ASP HB3 1 1
1 2326 1 1 151 ASP N N 10.211 25.875 -62.900 1.00 . A A . 151 ASP N 1 1
1 2327 1 1 151 ASP O O 7.365 27.768 -63.400 1.00 . A A . 151 ASP O 1 1
1 2328 1 1 151 ASP OD1 O 8.469 28.615 -60.059 1.00 . A A . 151 ASP OD1 1 1
1 2329 1 1 151 ASP OD2 O 10.359 27.910 -59.188 1.00 . A A . 151 ASP OD2 1 1
1 2330 1 1 152 GLU C C 7.893 27.820 -66.469 1.00 . A A . 152 GLU C 1 1
1 2331 1 1 152 GLU CA C 8.702 28.782 -65.605 1.00 . A A . 152 GLU CA 1 1
1 2332 1 1 152 GLU CB C 9.777 29.466 -66.454 1.00 . A A . 152 GLU CB 1 1
1 2333 1 1 152 GLU CD C 11.469 31.338 -66.562 1.00 . A A . 152 GLU CD 1 1
1 2334 1 1 152 GLU CG C 10.655 30.423 -65.667 1.00 . A A . 152 GLU CG 1 1
1 2335 1 1 152 GLU H H 10.284 27.942 -64.475 1.00 . A A . 152 GLU H 1 1
1 2336 1 1 152 GLU HA H 8.039 29.534 -65.207 1.00 . A A . 152 GLU HA 1 1
1 2337 1 1 152 GLU HB2 H 10.407 28.708 -66.894 1.00 . A A . 152 GLU HB2 1 1
1 2338 1 1 152 GLU HB3 H 9.294 30.022 -67.244 1.00 . A A . 152 GLU HB3 1 1
1 2339 1 1 152 GLU HG2 H 10.028 31.030 -65.033 1.00 . A A . 152 GLU HG2 1 1
1 2340 1 1 152 GLU HG3 H 11.335 29.847 -65.054 1.00 . A A . 152 GLU HG3 1 1
1 2341 1 1 152 GLU N N 9.314 28.082 -64.481 1.00 . A A . 152 GLU N 1 1
1 2342 1 1 152 GLU O O 7.150 28.239 -67.357 1.00 . A A . 152 GLU O 1 1
1 2343 1 1 152 GLU OE1 O 10.873 32.241 -67.186 1.00 . A A . 152 GLU OE1 1 1
1 2344 1 1 152 GLU OE2 O 12.701 31.151 -66.638 1.00 . A A . 152 GLU OE2 1 1
1 2345 1 1 153 PHE C C 5.883 25.381 -66.473 1.00 . A A . 153 PHE C 1 1
1 2346 1 1 153 PHE CA C 7.326 25.503 -66.956 1.00 . A A . 153 PHE CA 1 1
1 2347 1 1 153 PHE CB C 8.035 24.154 -66.825 1.00 . A A . 153 PHE CB 1 1
1 2348 1 1 153 PHE CD1 C 6.235 22.417 -67.034 1.00 . A A . 153 PHE CD1 1 1
1 2349 1 1 153 PHE CD2 C 7.823 22.622 -68.801 1.00 . A A . 153 PHE CD2 1 1
1 2350 1 1 153 PHE CE1 C 5.602 21.395 -67.717 1.00 . A A . 153 PHE CE1 1 1
1 2351 1 1 153 PHE CE2 C 7.195 21.600 -69.488 1.00 . A A . 153 PHE CE2 1 1
1 2352 1 1 153 PHE CG C 7.351 23.042 -67.568 1.00 . A A . 153 PHE CG 1 1
1 2353 1 1 153 PHE CZ C 6.084 20.985 -68.944 1.00 . A A . 153 PHE CZ 1 1
1 2354 1 1 153 PHE H H 8.648 26.253 -65.483 1.00 . A A . 153 PHE H 1 1
1 2355 1 1 153 PHE HA H 7.321 25.799 -67.994 1.00 . A A . 153 PHE HA 1 1
1 2356 1 1 153 PHE HB2 H 9.038 24.243 -67.213 1.00 . A A . 153 PHE HB2 1 1
1 2357 1 1 153 PHE HB3 H 8.079 23.879 -65.782 1.00 . A A . 153 PHE HB3 1 1
1 2358 1 1 153 PHE HD1 H 5.857 22.737 -66.073 1.00 . A A . 153 PHE HD1 1 1
1 2359 1 1 153 PHE HD2 H 8.692 23.101 -69.227 1.00 . A A . 153 PHE HD2 1 1
1 2360 1 1 153 PHE HE1 H 4.735 20.916 -67.288 1.00 . A A . 153 PHE HE1 1 1
1 2361 1 1 153 PHE HE2 H 7.573 21.281 -70.448 1.00 . A A . 153 PHE HE2 1 1
1 2362 1 1 153 PHE HZ H 5.591 20.187 -69.479 1.00 . A A . 153 PHE HZ 1 1
1 2363 1 1 153 PHE N N 8.042 26.527 -66.203 1.00 . A A . 153 PHE N 1 1
1 2364 1 1 153 PHE O O 4.941 25.620 -67.231 1.00 . A A . 153 PHE O 1 1
1 2365 1 1 154 LEU C C 3.719 26.211 -64.433 1.00 . A A . 154 LEU C 1 1
1 2366 1 1 154 LEU CA C 4.391 24.855 -64.624 1.00 . A A . 154 LEU CA 1 1
1 2367 1 1 154 LEU CB C 4.485 24.126 -63.282 1.00 . A A . 154 LEU CB 1 1
1 2368 1 1 154 LEU CD1 C 4.798 24.173 -60.795 1.00 . A A . 154 LEU CD1 1 1
1 2369 1 1 154 LEU CD2 C 6.287 25.543 -62.266 1.00 . A A . 154 LEU CD2 1 1
1 2370 1 1 154 LEU CG C 4.885 24.983 -62.080 1.00 . A A . 154 LEU CG 1 1
1 2371 1 1 154 LEU H H 6.507 24.833 -64.656 1.00 . A A . 154 LEU H 1 1
1 2372 1 1 154 LEU HA H 3.796 24.264 -65.304 1.00 . A A . 154 LEU HA 1 1
1 2373 1 1 154 LEU HB2 H 3.520 23.693 -63.072 1.00 . A A . 154 LEU HB2 1 1
1 2374 1 1 154 LEU HB3 H 5.218 23.338 -63.386 1.00 . A A . 154 LEU HB3 1 1
1 2375 1 1 154 LEU HD11 H 5.699 23.593 -60.675 1.00 . A A . 154 LEU HD11 1 1
1 2376 1 1 154 LEU HD12 H 3.946 23.511 -60.844 1.00 . A A . 154 LEU HD12 1 1
1 2377 1 1 154 LEU HD13 H 4.685 24.844 -59.955 1.00 . A A . 154 LEU HD13 1 1
1 2378 1 1 154 LEU HD21 H 6.407 26.426 -61.655 1.00 . A A . 154 LEU HD21 1 1
1 2379 1 1 154 LEU HD22 H 6.437 25.799 -63.305 1.00 . A A . 154 LEU HD22 1 1
1 2380 1 1 154 LEU HD23 H 7.014 24.799 -61.972 1.00 . A A . 154 LEU HD23 1 1
1 2381 1 1 154 LEU HG H 4.200 25.816 -61.995 1.00 . A A . 154 LEU HG 1 1
1 2382 1 1 154 LEU N N 5.719 25.010 -65.209 1.00 . A A . 154 LEU N 1 1
1 2383 1 1 154 LEU O O 2.493 26.310 -64.421 1.00 . A A . 154 LEU O 1 1
1 2384 1 1 155 GLU C C 3.159 29.029 -65.289 1.00 . A A . 155 GLU C 1 1
1 2385 1 1 155 GLU CA C 4.014 28.604 -64.099 1.00 . A A . 155 GLU CA 1 1
1 2386 1 1 155 GLU CB C 5.166 29.593 -63.905 1.00 . A A . 155 GLU CB 1 1
1 2387 1 1 155 GLU CD C 4.492 30.483 -61.640 1.00 . A A . 155 GLU CD 1 1
1 2388 1 1 155 GLU CG C 5.565 29.785 -62.451 1.00 . A A . 155 GLU CG 1 1
1 2389 1 1 155 GLU H H 5.500 27.110 -64.307 1.00 . A A . 155 GLU H 1 1
1 2390 1 1 155 GLU HA H 3.400 28.602 -63.212 1.00 . A A . 155 GLU HA 1 1
1 2391 1 1 155 GLU HB2 H 6.027 29.234 -64.449 1.00 . A A . 155 GLU HB2 1 1
1 2392 1 1 155 GLU HB3 H 4.872 30.551 -64.306 1.00 . A A . 155 GLU HB3 1 1
1 2393 1 1 155 GLU HG2 H 5.753 28.816 -62.012 1.00 . A A . 155 GLU HG2 1 1
1 2394 1 1 155 GLU HG3 H 6.467 30.377 -62.414 1.00 . A A . 155 GLU HG3 1 1
1 2395 1 1 155 GLU N N 4.531 27.253 -64.287 1.00 . A A . 155 GLU N 1 1
1 2396 1 1 155 GLU O O 2.221 29.814 -65.145 1.00 . A A . 155 GLU O 1 1
1 2397 1 1 155 GLU OE1 O 3.441 30.831 -62.219 1.00 . A A . 155 GLU OE1 1 1
1 2398 1 1 155 GLU OE2 O 4.703 30.682 -60.425 1.00 . A A . 155 GLU OE2 1 1
1 2399 1 1 156 PHE C C 1.268 29.018 -67.384 1.00 . A A . 156 PHE C 1 1
1 2400 1 1 156 PHE CA C 2.754 28.833 -67.680 1.00 . A A . 156 PHE CA 1 1
1 2401 1 1 156 PHE CB C 2.943 27.732 -68.727 1.00 . A A . 156 PHE CB 1 1
1 2402 1 1 156 PHE CD1 C 3.200 29.409 -70.577 1.00 . A A . 156 PHE CD1 1 1
1 2403 1 1 156 PHE CD2 C 4.594 27.475 -70.599 1.00 . A A . 156 PHE CD2 1 1
1 2404 1 1 156 PHE CE1 C 3.796 29.854 -71.742 1.00 . A A . 156 PHE CE1 1 1
1 2405 1 1 156 PHE CE2 C 5.193 27.915 -71.764 1.00 . A A . 156 PHE CE2 1 1
1 2406 1 1 156 PHE CG C 3.592 28.215 -69.994 1.00 . A A . 156 PHE CG 1 1
1 2407 1 1 156 PHE CZ C 4.794 29.108 -72.335 1.00 . A A . 156 PHE CZ 1 1
1 2408 1 1 156 PHE H H 4.247 27.886 -66.517 1.00 . A A . 156 PHE H 1 1
1 2409 1 1 156 PHE HA H 3.150 29.758 -68.068 1.00 . A A . 156 PHE HA 1 1
1 2410 1 1 156 PHE HB2 H 3.564 26.953 -68.313 1.00 . A A . 156 PHE HB2 1 1
1 2411 1 1 156 PHE HB3 H 1.978 27.320 -68.984 1.00 . A A . 156 PHE HB3 1 1
1 2412 1 1 156 PHE HD1 H 2.420 29.994 -70.114 1.00 . A A . 156 PHE HD1 1 1
1 2413 1 1 156 PHE HD2 H 4.908 26.542 -70.152 1.00 . A A . 156 PHE HD2 1 1
1 2414 1 1 156 PHE HE1 H 3.482 30.787 -72.187 1.00 . A A . 156 PHE HE1 1 1
1 2415 1 1 156 PHE HE2 H 5.974 27.329 -72.225 1.00 . A A . 156 PHE HE2 1 1
1 2416 1 1 156 PHE HZ H 5.260 29.453 -73.246 1.00 . A A . 156 PHE HZ 1 1
1 2417 1 1 156 PHE N N 3.489 28.506 -66.465 1.00 . A A . 156 PHE N 1 1
1 2418 1 1 156 PHE O O 0.794 30.141 -67.216 1.00 . A A . 156 PHE O 1 1
1 2419 1 1 157 MET C C -1.486 26.542 -67.052 1.00 . A A . 157 MET C 1 1
1 2420 1 1 157 MET CA C -0.891 27.947 -67.047 1.00 . A A . 157 MET CA 1 1
1 2421 1 1 157 MET CB C -1.608 28.821 -68.078 1.00 . A A . 157 MET CB 1 1
1 2422 1 1 157 MET CE C -3.622 29.006 -70.725 1.00 . A A . 157 MET CE 1 1
1 2423 1 1 157 MET CG C -1.173 28.552 -69.510 1.00 . A A . 157 MET CG 1 1
1 2424 1 1 157 MET H H 0.975 27.041 -67.466 1.00 . A A . 157 MET H 1 1
1 2425 1 1 157 MET HA H -1.027 28.378 -66.066 1.00 . A A . 157 MET HA 1 1
1 2426 1 1 157 MET HB2 H -2.670 28.642 -68.007 1.00 . A A . 157 MET HB2 1 1
1 2427 1 1 157 MET HB3 H -1.410 29.859 -67.854 1.00 . A A . 157 MET HB3 1 1
1 2428 1 1 157 MET HE1 H -4.195 29.516 -71.486 1.00 . A A . 157 MET HE1 1 1
1 2429 1 1 157 MET HE2 H -3.588 27.949 -70.947 1.00 . A A . 157 MET HE2 1 1
1 2430 1 1 157 MET HE3 H -4.086 29.156 -69.761 1.00 . A A . 157 MET HE3 1 1
1 2431 1 1 157 MET HG2 H -0.103 28.674 -69.576 1.00 . A A . 157 MET HG2 1 1
1 2432 1 1 157 MET HG3 H -1.433 27.534 -69.764 1.00 . A A . 157 MET HG3 1 1
1 2433 1 1 157 MET N N 0.541 27.908 -67.323 1.00 . A A . 157 MET N 1 1
1 2434 1 1 157 MET O O -2.667 26.358 -67.344 1.00 . A A . 157 MET O 1 1
1 2435 1 1 157 MET SD S -1.956 29.663 -70.694 1.00 . A A . 157 MET SD 1 1
1 2436 1 1 158 LYS C C -2.005 23.854 -67.884 1.00 . A A . 158 LYS C 1 1
1 2437 1 1 158 LYS CA C -1.101 24.165 -66.696 1.00 . A A . 158 LYS CA 1 1
1 2438 1 1 158 LYS CB C -1.842 23.876 -65.388 1.00 . A A . 158 LYS CB 1 1
1 2439 1 1 158 LYS CD C -1.403 22.171 -63.596 1.00 . A A . 158 LYS CD 1 1
1 2440 1 1 158 LYS CE C -1.298 20.687 -63.277 1.00 . A A . 158 LYS CE 1 1
1 2441 1 1 158 LYS CG C -1.876 22.403 -65.021 1.00 . A A . 158 LYS CG 1 1
1 2442 1 1 158 LYS H H 0.273 25.764 -66.506 1.00 . A A . 158 LYS H 1 1
1 2443 1 1 158 LYS HA H -0.226 23.536 -66.750 1.00 . A A . 158 LYS HA 1 1
1 2444 1 1 158 LYS HB2 H -1.357 24.413 -64.586 1.00 . A A . 158 LYS HB2 1 1
1 2445 1 1 158 LYS HB3 H -2.860 24.225 -65.481 1.00 . A A . 158 LYS HB3 1 1
1 2446 1 1 158 LYS HD2 H -0.431 22.625 -63.470 1.00 . A A . 158 LYS HD2 1 1
1 2447 1 1 158 LYS HD3 H -2.106 22.628 -62.914 1.00 . A A . 158 LYS HD3 1 1
1 2448 1 1 158 LYS HE2 H -2.135 20.405 -62.659 1.00 . A A . 158 LYS HE2 1 1
1 2449 1 1 158 LYS HE3 H -1.330 20.131 -64.203 1.00 . A A . 158 LYS HE3 1 1
1 2450 1 1 158 LYS HG2 H -2.889 22.040 -65.117 1.00 . A A . 158 LYS HG2 1 1
1 2451 1 1 158 LYS HG3 H -1.232 21.858 -65.698 1.00 . A A . 158 LYS HG3 1 1
1 2452 1 1 158 LYS HZ1 H 0.785 20.563 -63.171 1.00 . A A . 158 LYS HZ1 1 1
1 2453 1 1 158 LYS HZ2 H -0.019 19.356 -62.301 1.00 . A A . 158 LYS HZ2 1 1
1 2454 1 1 158 LYS HZ3 H 0.044 20.933 -61.696 1.00 . A A . 158 LYS HZ3 1 1
1 2455 1 1 158 LYS N N -0.658 25.554 -66.728 1.00 . A A . 158 LYS N 1 1
1 2456 1 1 158 LYS NZ N -0.032 20.362 -62.561 1.00 . A A . 158 LYS NZ 1 1
1 2457 1 1 158 LYS O O -2.998 23.141 -67.751 1.00 . A A . 158 LYS O 1 1
1 2458 1 1 159 GLY C C -1.613 24.232 -71.509 1.00 . A A . 159 GLY C 1 1
1 2459 1 1 159 GLY CA C -2.442 24.160 -70.243 1.00 . A A . 159 GLY CA 1 1
1 2460 1 1 159 GLY H H -0.850 24.953 -69.094 1.00 . A A . 159 GLY H 1 1
1 2461 1 1 159 GLY HA2 H -2.894 23.182 -70.177 1.00 . A A . 159 GLY HA2 1 1
1 2462 1 1 159 GLY HA3 H -3.223 24.904 -70.295 1.00 . A A . 159 GLY HA3 1 1
1 2463 1 1 159 GLY N N -1.653 24.393 -69.047 1.00 . A A . 159 GLY N 1 1
1 2464 1 1 159 GLY O O -1.821 23.457 -72.442 1.00 . A A . 159 GLY O 1 1
1 2465 1 1 160 VAL C C 1.554 24.685 -72.481 1.00 . A A . 160 VAL C 1 1
1 2466 1 1 160 VAL CA C 0.196 25.339 -72.705 1.00 . A A . 160 VAL CA 1 1
1 2467 1 1 160 VAL CB C 0.404 26.830 -73.034 1.00 . A A . 160 VAL CB 1 1
1 2468 1 1 160 VAL CG1 C -0.914 27.481 -73.420 1.00 . A A . 160 VAL CG1 1 1
1 2469 1 1 160 VAL CG2 C 1.040 27.551 -71.855 1.00 . A A . 160 VAL CG2 1 1
1 2470 1 1 160 VAL H H -0.550 25.756 -70.769 1.00 . A A . 160 VAL H 1 1
1 2471 1 1 160 VAL HA H -0.285 24.869 -73.552 1.00 . A A . 160 VAL HA 1 1
1 2472 1 1 160 VAL HB H 1.076 26.900 -73.877 1.00 . A A . 160 VAL HB 1 1
1 2473 1 1 160 VAL HG11 H -1.647 27.296 -72.648 1.00 . A A . 160 VAL HG11 1 1
1 2474 1 1 160 VAL HG12 H -0.771 28.545 -73.534 1.00 . A A . 160 VAL HG12 1 1
1 2475 1 1 160 VAL HG13 H -1.262 27.063 -74.353 1.00 . A A . 160 VAL HG13 1 1
1 2476 1 1 160 VAL HG21 H 0.767 27.052 -70.937 1.00 . A A . 160 VAL HG21 1 1
1 2477 1 1 160 VAL HG22 H 2.114 27.541 -71.964 1.00 . A A . 160 VAL HG22 1 1
1 2478 1 1 160 VAL HG23 H 0.690 28.573 -71.827 1.00 . A A . 160 VAL HG23 1 1
1 2479 1 1 160 VAL N N -0.669 25.168 -71.543 1.00 . A A . 160 VAL N 1 1
1 2480 1 1 160 VAL O O 2.502 25.334 -72.039 1.00 . A A . 160 VAL O 1 1
1 2481 1 1 161 GLU C C 2.709 21.195 -73.040 1.00 . A A . 161 GLU C 1 1
1 2482 1 1 161 GLU CA C 2.885 22.651 -72.621 1.00 . A A . 161 GLU CA 1 1
1 2483 1 1 161 GLU CB C 3.354 22.721 -71.166 1.00 . A A . 161 GLU CB 1 1
1 2484 1 1 161 GLU CD C 4.938 23.939 -69.621 1.00 . A A . 161 GLU CD 1 1
1 2485 1 1 161 GLU CG C 4.729 23.344 -71.000 1.00 . A A . 161 GLU CG 1 1
1 2486 1 1 161 GLU H H 0.850 22.931 -73.137 1.00 . A A . 161 GLU H 1 1
1 2487 1 1 161 GLU HA H 3.631 23.107 -73.253 1.00 . A A . 161 GLU HA 1 1
1 2488 1 1 161 GLU HB2 H 2.645 23.308 -70.600 1.00 . A A . 161 GLU HB2 1 1
1 2489 1 1 161 GLU HB3 H 3.382 21.721 -70.762 1.00 . A A . 161 GLU HB3 1 1
1 2490 1 1 161 GLU HG2 H 5.477 22.582 -71.163 1.00 . A A . 161 GLU HG2 1 1
1 2491 1 1 161 GLU HG3 H 4.849 24.126 -71.735 1.00 . A A . 161 GLU HG3 1 1
1 2492 1 1 161 GLU N N 1.641 23.395 -72.790 1.00 . A A . 161 GLU N 1 1
1 2493 1 1 161 GLU O O 1.601 20.756 -73.347 1.00 . A A . 161 GLU O 1 1
1 2494 1 1 161 GLU OE1 O 4.112 23.666 -68.726 1.00 . A A . 161 GLU OE1 1 1
1 2495 1 1 161 GLU OE2 O 5.928 24.678 -69.438 1.00 . A A . 161 GLU OE2 1 1
2 2496 1 1 1 MET C C -41.654 33.892 -33.454 1.00 . A A . 1 MET C 1 1
2 2497 1 1 1 MET CA C -43.145 33.668 -33.691 1.00 . A A . 1 MET CA 1 1
2 2498 1 1 1 MET CB C -43.348 32.571 -34.738 1.00 . A A . 1 MET CB 1 1
2 2499 1 1 1 MET CE C -45.636 30.451 -36.939 1.00 . A A . 1 MET CE 1 1
2 2500 1 1 1 MET CG C -44.806 32.204 -34.959 1.00 . A A . 1 MET CG 1 1
2 2501 1 1 1 MET H1 H -43.825 35.120 -35.072 1.00 . A A . 1 MET H1 1 1
2 2502 1 1 1 MET HA H -43.601 33.356 -32.763 1.00 . A A . 1 MET HA 1 1
2 2503 1 1 1 MET HB2 H -42.937 32.908 -35.679 1.00 . A A . 1 MET HB2 1 1
2 2504 1 1 1 MET HB3 H -42.820 31.684 -34.421 1.00 . A A . 1 MET HB3 1 1
2 2505 1 1 1 MET HE1 H -45.051 29.860 -36.250 1.00 . A A . 1 MET HE1 1 1
2 2506 1 1 1 MET HE2 H -46.687 30.282 -36.755 1.00 . A A . 1 MET HE2 1 1
2 2507 1 1 1 MET HE3 H -45.399 30.166 -37.952 1.00 . A A . 1 MET HE3 1 1
2 2508 1 1 1 MET HG2 H -44.982 31.222 -34.547 1.00 . A A . 1 MET HG2 1 1
2 2509 1 1 1 MET HG3 H -45.426 32.924 -34.446 1.00 . A A . 1 MET HG3 1 1
2 2510 1 1 1 MET N N -43.795 34.901 -34.117 1.00 . A A . 1 MET N 1 1
2 2511 1 1 1 MET O O -40.814 33.212 -34.044 1.00 . A A . 1 MET O 1 1
2 2512 1 1 1 MET SD S -45.261 32.186 -36.704 1.00 . A A . 1 MET SD 1 1
2 2513 1 1 2 ASP C C -39.848 35.947 -30.972 1.00 . A A . 2 ASP C 1 1
2 2514 1 1 2 ASP CA C -39.946 35.162 -32.275 1.00 . A A . 2 ASP CA 1 1
2 2515 1 1 2 ASP CB C -39.309 35.959 -33.415 1.00 . A A . 2 ASP CB 1 1
2 2516 1 1 2 ASP CG C -38.553 35.075 -34.387 1.00 . A A . 2 ASP CG 1 1
2 2517 1 1 2 ASP H H -42.050 35.356 -32.152 1.00 . A A . 2 ASP H 1 1
2 2518 1 1 2 ASP HA H -39.414 34.229 -32.160 1.00 . A A . 2 ASP HA 1 1
2 2519 1 1 2 ASP HB2 H -40.085 36.478 -33.959 1.00 . A A . 2 ASP HB2 1 1
2 2520 1 1 2 ASP HB3 H -38.621 36.680 -33.001 1.00 . A A . 2 ASP HB3 1 1
2 2521 1 1 2 ASP N N -41.335 34.848 -32.590 1.00 . A A . 2 ASP N 1 1
2 2522 1 1 2 ASP O O -40.610 36.887 -30.743 1.00 . A A . 2 ASP O 1 1
2 2523 1 1 2 ASP OD1 O -37.380 34.750 -34.106 1.00 . A A . 2 ASP OD1 1 1
2 2524 1 1 2 ASP OD2 O -39.134 34.707 -35.430 1.00 . A A . 2 ASP OD2 1 1
2 2525 1 1 3 ASP C C -37.512 35.635 -28.099 1.00 . A A . 3 ASP C 1 1
2 2526 1 1 3 ASP CA C -38.709 36.224 -28.839 1.00 . A A . 3 ASP CA 1 1
2 2527 1 1 3 ASP CB C -39.967 36.104 -27.977 1.00 . A A . 3 ASP CB 1 1
2 2528 1 1 3 ASP CG C -40.734 37.409 -27.889 1.00 . A A . 3 ASP CG 1 1
2 2529 1 1 3 ASP H H -38.330 34.799 -30.359 1.00 . A A . 3 ASP H 1 1
2 2530 1 1 3 ASP HA H -38.516 37.267 -29.035 1.00 . A A . 3 ASP HA 1 1
2 2531 1 1 3 ASP HB2 H -40.617 35.354 -28.403 1.00 . A A . 3 ASP HB2 1 1
2 2532 1 1 3 ASP HB3 H -39.685 35.805 -26.979 1.00 . A A . 3 ASP HB3 1 1
2 2533 1 1 3 ASP N N -38.906 35.555 -30.120 1.00 . A A . 3 ASP N 1 1
2 2534 1 1 3 ASP O O -36.999 34.578 -28.468 1.00 . A A . 3 ASP O 1 1
2 2535 1 1 3 ASP OD1 O -40.097 38.457 -27.656 1.00 . A A . 3 ASP OD1 1 1
2 2536 1 1 3 ASP OD2 O -41.971 37.381 -28.055 1.00 . A A . 3 ASP OD2 1 1
2 2537 1 1 4 ILE C C -36.105 34.412 -25.845 1.00 . A A . 4 ILE C 1 1
2 2538 1 1 4 ILE CA C -35.936 35.871 -26.259 1.00 . A A . 4 ILE CA 1 1
2 2539 1 1 4 ILE CB C -35.748 36.733 -24.998 1.00 . A A . 4 ILE CB 1 1
2 2540 1 1 4 ILE CD1 C -33.481 35.643 -24.613 1.00 . A A . 4 ILE CD1 1 1
2 2541 1 1 4 ILE CG1 C -34.812 36.034 -24.010 1.00 . A A . 4 ILE CG1 1 1
2 2542 1 1 4 ILE CG2 C -37.094 37.020 -24.347 1.00 . A A . 4 ILE CG2 1 1
2 2543 1 1 4 ILE H H -37.523 37.160 -26.807 1.00 . A A . 4 ILE H 1 1
2 2544 1 1 4 ILE HA H -35.048 35.960 -26.868 1.00 . A A . 4 ILE HA 1 1
2 2545 1 1 4 ILE HB H -35.311 37.673 -25.294 1.00 . A A . 4 ILE HB 1 1
2 2546 1 1 4 ILE HD11 H -33.400 34.566 -24.641 1.00 . A A . 4 ILE HD11 1 1
2 2547 1 1 4 ILE HD12 H -33.411 36.035 -25.617 1.00 . A A . 4 ILE HD12 1 1
2 2548 1 1 4 ILE HD13 H -32.681 36.048 -24.012 1.00 . A A . 4 ILE HD13 1 1
2 2549 1 1 4 ILE HG12 H -34.618 36.692 -23.179 1.00 . A A . 4 ILE HG12 1 1
2 2550 1 1 4 ILE HG13 H -35.290 35.134 -23.648 1.00 . A A . 4 ILE HG13 1 1
2 2551 1 1 4 ILE HG21 H -37.844 36.369 -24.770 1.00 . A A . 4 ILE HG21 1 1
2 2552 1 1 4 ILE HG22 H -37.024 36.845 -23.284 1.00 . A A . 4 ILE HG22 1 1
2 2553 1 1 4 ILE HG23 H -37.367 38.049 -24.526 1.00 . A A . 4 ILE HG23 1 1
2 2554 1 1 4 ILE N N -37.072 36.325 -27.052 1.00 . A A . 4 ILE N 1 1
2 2555 1 1 4 ILE O O -35.143 33.643 -25.839 1.00 . A A . 4 ILE O 1 1
2 2556 1 1 5 TYR C C -37.678 31.736 -26.284 1.00 . A A . 5 TYR C 1 1
2 2557 1 1 5 TYR CA C -37.626 32.673 -25.081 1.00 . A A . 5 TYR CA 1 1
2 2558 1 1 5 TYR CB C -38.954 32.624 -24.325 1.00 . A A . 5 TYR CB 1 1
2 2559 1 1 5 TYR CD1 C -38.765 33.832 -22.115 1.00 . A A . 5 TYR CD1 1 1
2 2560 1 1 5 TYR CD2 C -39.841 34.954 -23.922 1.00 . A A . 5 TYR CD2 1 1
2 2561 1 1 5 TYR CE1 C -38.979 34.928 -21.301 1.00 . A A . 5 TYR CE1 1 1
2 2562 1 1 5 TYR CE2 C -40.060 36.054 -23.115 1.00 . A A . 5 TYR CE2 1 1
2 2563 1 1 5 TYR CG C -39.191 33.826 -23.438 1.00 . A A . 5 TYR CG 1 1
2 2564 1 1 5 TYR CZ C -39.626 36.036 -21.806 1.00 . A A . 5 TYR CZ 1 1
2 2565 1 1 5 TYR H H -38.057 34.697 -25.522 1.00 . A A . 5 TYR H 1 1
2 2566 1 1 5 TYR HA H -36.835 32.350 -24.421 1.00 . A A . 5 TYR HA 1 1
2 2567 1 1 5 TYR HB2 H -39.765 32.573 -25.036 1.00 . A A . 5 TYR HB2 1 1
2 2568 1 1 5 TYR HB3 H -38.973 31.742 -23.701 1.00 . A A . 5 TYR HB3 1 1
2 2569 1 1 5 TYR HD1 H -38.258 32.962 -21.723 1.00 . A A . 5 TYR HD1 1 1
2 2570 1 1 5 TYR HD2 H -40.180 34.965 -24.948 1.00 . A A . 5 TYR HD2 1 1
2 2571 1 1 5 TYR HE1 H -38.640 34.914 -20.276 1.00 . A A . 5 TYR HE1 1 1
2 2572 1 1 5 TYR HE2 H -40.567 36.922 -23.510 1.00 . A A . 5 TYR HE2 1 1
2 2573 1 1 5 TYR HH H -40.604 36.966 -20.437 1.00 . A A . 5 TYR HH 1 1
2 2574 1 1 5 TYR N N -37.332 34.039 -25.498 1.00 . A A . 5 TYR N 1 1
2 2575 1 1 5 TYR O O -37.282 30.573 -26.198 1.00 . A A . 5 TYR O 1 1
2 2576 1 1 5 TYR OH O -39.842 37.130 -20.998 1.00 . A A . 5 TYR OH 1 1
2 2577 1 1 6 LYS C C -36.923 30.855 -29.000 1.00 . A A . 6 LYS C 1 1
2 2578 1 1 6 LYS CA C -38.273 31.462 -28.629 1.00 . A A . 6 LYS CA 1 1
2 2579 1 1 6 LYS CB C -38.785 32.332 -29.778 1.00 . A A . 6 LYS CB 1 1
2 2580 1 1 6 LYS CD C -41.230 31.812 -30.029 1.00 . A A . 6 LYS CD 1 1
2 2581 1 1 6 LYS CE C -41.748 30.498 -29.463 1.00 . A A . 6 LYS CE 1 1
2 2582 1 1 6 LYS CG C -39.844 31.651 -30.630 1.00 . A A . 6 LYS CG 1 1
2 2583 1 1 6 LYS H H -38.470 33.184 -27.413 1.00 . A A . 6 LYS H 1 1
2 2584 1 1 6 LYS HA H -38.977 30.663 -28.451 1.00 . A A . 6 LYS HA 1 1
2 2585 1 1 6 LYS HB2 H -39.210 33.237 -29.369 1.00 . A A . 6 LYS HB2 1 1
2 2586 1 1 6 LYS HB3 H -37.953 32.592 -30.416 1.00 . A A . 6 LYS HB3 1 1
2 2587 1 1 6 LYS HD2 H -41.187 32.541 -29.233 1.00 . A A . 6 LYS HD2 1 1
2 2588 1 1 6 LYS HD3 H -41.909 32.155 -30.797 1.00 . A A . 6 LYS HD3 1 1
2 2589 1 1 6 LYS HE2 H -42.446 30.069 -30.164 1.00 . A A . 6 LYS HE2 1 1
2 2590 1 1 6 LYS HE3 H -40.913 29.826 -29.329 1.00 . A A . 6 LYS HE3 1 1
2 2591 1 1 6 LYS HG2 H -39.838 32.093 -31.616 1.00 . A A . 6 LYS HG2 1 1
2 2592 1 1 6 LYS HG3 H -39.612 30.599 -30.703 1.00 . A A . 6 LYS HG3 1 1
2 2593 1 1 6 LYS HZ1 H -42.424 31.695 -27.890 1.00 . A A . 6 LYS HZ1 1 1
2 2594 1 1 6 LYS HZ2 H -41.944 30.144 -27.414 1.00 . A A . 6 LYS HZ2 1 1
2 2595 1 1 6 LYS HZ3 H -43.417 30.365 -28.215 1.00 . A A . 6 LYS HZ3 1 1
2 2596 1 1 6 LYS N N -38.169 32.250 -27.406 1.00 . A A . 6 LYS N 1 1
2 2597 1 1 6 LYS NZ N -42.431 30.690 -28.153 1.00 . A A . 6 LYS NZ 1 1
2 2598 1 1 6 LYS O O -36.859 29.780 -29.596 1.00 . A A . 6 LYS O 1 1
2 2599 1 1 7 ALA C C -34.118 29.913 -28.023 1.00 . A A . 7 ALA C 1 1
2 2600 1 1 7 ALA CA C -34.501 31.075 -28.933 1.00 . A A . 7 ALA CA 1 1
2 2601 1 1 7 ALA CB C -33.499 32.211 -28.791 1.00 . A A . 7 ALA CB 1 1
2 2602 1 1 7 ALA H H -35.964 32.398 -28.168 1.00 . A A . 7 ALA H 1 1
2 2603 1 1 7 ALA HA H -34.481 30.737 -29.960 1.00 . A A . 7 ALA HA 1 1
2 2604 1 1 7 ALA HB1 H -34.008 33.095 -28.431 1.00 . A A . 7 ALA HB1 1 1
2 2605 1 1 7 ALA HB2 H -32.730 31.928 -28.090 1.00 . A A . 7 ALA HB2 1 1
2 2606 1 1 7 ALA HB3 H -33.053 32.420 -29.752 1.00 . A A . 7 ALA HB3 1 1
2 2607 1 1 7 ALA N N -35.849 31.548 -28.641 1.00 . A A . 7 ALA N 1 1
2 2608 1 1 7 ALA O O -33.309 29.063 -28.392 1.00 . A A . 7 ALA O 1 1
2 2609 1 1 8 ALA C C -35.144 27.535 -26.247 1.00 . A A . 8 ALA C 1 1
2 2610 1 1 8 ALA CA C -34.425 28.826 -25.868 1.00 . A A . 8 ALA CA 1 1
2 2611 1 1 8 ALA CB C -34.828 29.265 -24.468 1.00 . A A . 8 ALA CB 1 1
2 2612 1 1 8 ALA H H -35.341 30.590 -26.593 1.00 . A A . 8 ALA H 1 1
2 2613 1 1 8 ALA HA H -33.359 28.645 -25.869 1.00 . A A . 8 ALA HA 1 1
2 2614 1 1 8 ALA HB1 H -35.838 28.939 -24.267 1.00 . A A . 8 ALA HB1 1 1
2 2615 1 1 8 ALA HB2 H -34.157 28.826 -23.745 1.00 . A A . 8 ALA HB2 1 1
2 2616 1 1 8 ALA HB3 H -34.777 30.341 -24.400 1.00 . A A . 8 ALA HB3 1 1
2 2617 1 1 8 ALA N N -34.704 29.883 -26.830 1.00 . A A . 8 ALA N 1 1
2 2618 1 1 8 ALA O O -34.591 26.442 -26.113 1.00 . A A . 8 ALA O 1 1
2 2619 1 1 9 VAL C C -36.747 25.999 -28.489 1.00 . A A . 9 VAL C 1 1
2 2620 1 1 9 VAL CA C -37.172 26.512 -27.119 1.00 . A A . 9 VAL CA 1 1
2 2621 1 1 9 VAL CB C -38.675 26.848 -27.153 1.00 . A A . 9 VAL CB 1 1
2 2622 1 1 9 VAL CG1 C -38.908 28.186 -27.837 1.00 . A A . 9 VAL CG1 1 1
2 2623 1 1 9 VAL CG2 C -39.452 25.741 -27.849 1.00 . A A . 9 VAL CG2 1 1
2 2624 1 1 9 VAL H H -36.764 28.564 -26.803 1.00 . A A . 9 VAL H 1 1
2 2625 1 1 9 VAL HA H -37.016 25.731 -26.388 1.00 . A A . 9 VAL HA 1 1
2 2626 1 1 9 VAL HB H -39.030 26.923 -26.135 1.00 . A A . 9 VAL HB 1 1
2 2627 1 1 9 VAL HG11 H -38.621 28.987 -27.170 1.00 . A A . 9 VAL HG11 1 1
2 2628 1 1 9 VAL HG12 H -38.315 28.238 -28.739 1.00 . A A . 9 VAL HG12 1 1
2 2629 1 1 9 VAL HG13 H -39.954 28.286 -28.087 1.00 . A A . 9 VAL HG13 1 1
2 2630 1 1 9 VAL HG21 H -40.508 25.873 -27.666 1.00 . A A . 9 VAL HG21 1 1
2 2631 1 1 9 VAL HG22 H -39.263 25.783 -28.911 1.00 . A A . 9 VAL HG22 1 1
2 2632 1 1 9 VAL HG23 H -39.138 24.783 -27.464 1.00 . A A . 9 VAL HG23 1 1
2 2633 1 1 9 VAL N N -36.379 27.668 -26.720 1.00 . A A . 9 VAL N 1 1
2 2634 1 1 9 VAL O O -36.771 24.796 -28.748 1.00 . A A . 9 VAL O 1 1
2 2635 1 1 10 GLU C C -34.518 25.971 -30.691 1.00 . A A . 10 GLU C 1 1
2 2636 1 1 10 GLU CA C -35.925 26.560 -30.710 1.00 . A A . 10 GLU CA 1 1
2 2637 1 1 10 GLU CB C -35.965 27.784 -31.627 1.00 . A A . 10 GLU CB 1 1
2 2638 1 1 10 GLU CD C -33.646 28.343 -32.460 1.00 . A A . 10 GLU CD 1 1
2 2639 1 1 10 GLU CG C -34.753 28.691 -31.485 1.00 . A A . 10 GLU CG 1 1
2 2640 1 1 10 GLU H H -36.359 27.864 -29.100 1.00 . A A . 10 GLU H 1 1
2 2641 1 1 10 GLU HA H -36.609 25.816 -31.090 1.00 . A A . 10 GLU HA 1 1
2 2642 1 1 10 GLU HB2 H -36.020 27.450 -32.653 1.00 . A A . 10 GLU HB2 1 1
2 2643 1 1 10 GLU HB3 H -36.849 28.361 -31.400 1.00 . A A . 10 GLU HB3 1 1
2 2644 1 1 10 GLU HG2 H -35.061 29.711 -31.663 1.00 . A A . 10 GLU HG2 1 1
2 2645 1 1 10 GLU HG3 H -34.371 28.602 -30.479 1.00 . A A . 10 GLU HG3 1 1
2 2646 1 1 10 GLU N N -36.357 26.920 -29.365 1.00 . A A . 10 GLU N 1 1
2 2647 1 1 10 GLU O O -34.109 25.284 -31.627 1.00 . A A . 10 GLU O 1 1
2 2648 1 1 10 GLU OE1 O -33.936 28.227 -33.669 1.00 . A A . 10 GLU OE1 1 1
2 2649 1 1 10 GLU OE2 O -32.491 28.186 -32.014 1.00 . A A . 10 GLU OE2 1 1
2 2650 1 1 11 GLN C C -32.418 24.245 -29.203 1.00 . A A . 11 GLN C 1 1
2 2651 1 1 11 GLN CA C -32.420 25.745 -29.479 1.00 . A A . 11 GLN CA 1 1
2 2652 1 1 11 GLN CB C -31.696 26.483 -28.352 1.00 . A A . 11 GLN CB 1 1
2 2653 1 1 11 GLN CD C -29.381 27.454 -28.066 1.00 . A A . 11 GLN CD 1 1
2 2654 1 1 11 GLN CG C -30.681 27.501 -28.845 1.00 . A A . 11 GLN CG 1 1
2 2655 1 1 11 GLN H H -34.163 26.800 -28.907 1.00 . A A . 11 GLN H 1 1
2 2656 1 1 11 GLN HA H -31.902 25.928 -30.407 1.00 . A A . 11 GLN HA 1 1
2 2657 1 1 11 GLN HB2 H -32.427 26.999 -27.747 1.00 . A A . 11 GLN HB2 1 1
2 2658 1 1 11 GLN HB3 H -31.180 25.760 -27.737 1.00 . A A . 11 GLN HB3 1 1
2 2659 1 1 11 GLN HE21 H -28.360 27.980 -29.689 1.00 . A A . 11 GLN HE21 1 1
2 2660 1 1 11 GLN HE22 H -27.421 27.726 -28.261 1.00 . A A . 11 GLN HE22 1 1
2 2661 1 1 11 GLN HG2 H -30.466 27.302 -29.884 1.00 . A A . 11 GLN HG2 1 1
2 2662 1 1 11 GLN HG3 H -31.105 28.489 -28.748 1.00 . A A . 11 GLN HG3 1 1
2 2663 1 1 11 GLN N N -33.781 26.246 -29.619 1.00 . A A . 11 GLN N 1 1
2 2664 1 1 11 GLN NE2 N -28.275 27.749 -28.740 1.00 . A A . 11 GLN NE2 1 1
2 2665 1 1 11 GLN O O -31.548 23.516 -29.684 1.00 . A A . 11 GLN O 1 1
2 2666 1 1 11 GLN OE1 O -29.370 27.155 -26.872 1.00 . A A . 11 GLN OE1 1 1
2 2667 1 1 12 LEU C C -33.850 21.544 -29.320 1.00 . A A . 12 LEU C 1 1
2 2668 1 1 12 LEU CA C -33.506 22.375 -28.088 1.00 . A A . 12 LEU CA 1 1
2 2669 1 1 12 LEU CB C -34.572 22.172 -27.009 1.00 . A A . 12 LEU CB 1 1
2 2670 1 1 12 LEU CD1 C -35.438 22.649 -24.706 1.00 . A A . 12 LEU CD1 1 1
2 2671 1 1 12 LEU CD2 C -33.084 21.864 -25.015 1.00 . A A . 12 LEU CD2 1 1
2 2672 1 1 12 LEU CG C -34.218 22.684 -25.613 1.00 . A A . 12 LEU CG 1 1
2 2673 1 1 12 LEU H H -34.060 24.418 -28.076 1.00 . A A . 12 LEU H 1 1
2 2674 1 1 12 LEU HA H -32.551 22.050 -27.705 1.00 . A A . 12 LEU HA 1 1
2 2675 1 1 12 LEU HB2 H -35.469 22.679 -27.330 1.00 . A A . 12 LEU HB2 1 1
2 2676 1 1 12 LEU HB3 H -34.767 21.112 -26.934 1.00 . A A . 12 LEU HB3 1 1
2 2677 1 1 12 LEU HD11 H -36.295 23.033 -25.241 1.00 . A A . 12 LEU HD11 1 1
2 2678 1 1 12 LEU HD12 H -35.256 23.259 -23.834 1.00 . A A . 12 LEU HD12 1 1
2 2679 1 1 12 LEU HD13 H -35.631 21.632 -24.400 1.00 . A A . 12 LEU HD13 1 1
2 2680 1 1 12 LEU HD21 H -32.172 22.441 -25.035 1.00 . A A . 12 LEU HD21 1 1
2 2681 1 1 12 LEU HD22 H -32.952 20.959 -25.591 1.00 . A A . 12 LEU HD22 1 1
2 2682 1 1 12 LEU HD23 H -33.326 21.607 -23.993 1.00 . A A . 12 LEU HD23 1 1
2 2683 1 1 12 LEU HG H -33.887 23.711 -25.686 1.00 . A A . 12 LEU HG 1 1
2 2684 1 1 12 LEU N N -33.396 23.790 -28.428 1.00 . A A . 12 LEU N 1 1
2 2685 1 1 12 LEU O O -34.993 21.539 -29.781 1.00 . A A . 12 LEU O 1 1
2 2686 1 1 13 THR C C -32.009 18.894 -31.094 1.00 . A A . 13 THR C 1 1
2 2687 1 1 13 THR CA C -33.051 20.005 -31.028 1.00 . A A . 13 THR CA 1 1
2 2688 1 1 13 THR CB C -32.982 20.835 -32.324 1.00 . A A . 13 THR CB 1 1
2 2689 1 1 13 THR CG2 C -31.627 21.511 -32.462 1.00 . A A . 13 THR CG2 1 1
2 2690 1 1 13 THR H H -31.967 20.886 -29.438 1.00 . A A . 13 THR H 1 1
2 2691 1 1 13 THR HA H -34.033 19.560 -30.962 1.00 . A A . 13 THR HA 1 1
2 2692 1 1 13 THR HB H -33.747 21.599 -32.285 1.00 . A A . 13 THR HB 1 1
2 2693 1 1 13 THR HG1 H -33.740 20.472 -34.108 1.00 . A A . 13 THR HG1 1 1
2 2694 1 1 13 THR HG21 H -31.489 21.834 -33.483 1.00 . A A . 13 THR HG21 1 1
2 2695 1 1 13 THR HG22 H -30.847 20.812 -32.198 1.00 . A A . 13 THR HG22 1 1
2 2696 1 1 13 THR HG23 H -31.582 22.366 -31.805 1.00 . A A . 13 THR HG23 1 1
2 2697 1 1 13 THR N N -32.854 20.840 -29.850 1.00 . A A . 13 THR N 1 1
2 2698 1 1 13 THR O O -31.006 18.929 -30.382 1.00 . A A . 13 THR O 1 1
2 2699 1 1 13 THR OG1 O -33.220 19.995 -33.458 1.00 . A A . 13 THR OG1 1 1
2 2700 1 1 14 GLU C C -29.949 17.275 -32.531 1.00 . A A . 14 GLU C 1 1
2 2701 1 1 14 GLU CA C -31.334 16.789 -32.112 1.00 . A A . 14 GLU CA 1 1
2 2702 1 1 14 GLU CB C -31.874 15.800 -33.148 1.00 . A A . 14 GLU CB 1 1
2 2703 1 1 14 GLU CD C -33.335 13.740 -33.190 1.00 . A A . 14 GLU CD 1 1
2 2704 1 1 14 GLU CG C -33.213 15.191 -32.766 1.00 . A A . 14 GLU CG 1 1
2 2705 1 1 14 GLU H H -33.070 17.939 -32.493 1.00 . A A . 14 GLU H 1 1
2 2706 1 1 14 GLU HA H -31.254 16.289 -31.158 1.00 . A A . 14 GLU HA 1 1
2 2707 1 1 14 GLU HB2 H -31.991 16.313 -34.091 1.00 . A A . 14 GLU HB2 1 1
2 2708 1 1 14 GLU HB3 H -31.159 15.000 -33.269 1.00 . A A . 14 GLU HB3 1 1
2 2709 1 1 14 GLU HG2 H -33.328 15.247 -31.694 1.00 . A A . 14 GLU HG2 1 1
2 2710 1 1 14 GLU HG3 H -34.000 15.757 -33.241 1.00 . A A . 14 GLU HG3 1 1
2 2711 1 1 14 GLU N N -32.253 17.910 -31.954 1.00 . A A . 14 GLU N 1 1
2 2712 1 1 14 GLU O O -28.952 16.581 -32.336 1.00 . A A . 14 GLU O 1 1
2 2713 1 1 14 GLU OE1 O -33.594 13.490 -34.386 1.00 . A A . 14 GLU OE1 1 1
2 2714 1 1 14 GLU OE2 O -33.171 12.853 -32.325 1.00 . A A . 14 GLU OE2 1 1
2 2715 1 1 15 GLU C C -27.617 19.074 -32.421 1.00 . A A . 15 GLU C 1 1
2 2716 1 1 15 GLU CA C -28.637 19.050 -33.556 1.00 . A A . 15 GLU CA 1 1
2 2717 1 1 15 GLU CB C -28.860 20.468 -34.086 1.00 . A A . 15 GLU CB 1 1
2 2718 1 1 15 GLU CD C -29.431 19.888 -36.477 1.00 . A A . 15 GLU CD 1 1
2 2719 1 1 15 GLU CG C -29.898 20.547 -35.193 1.00 . A A . 15 GLU CG 1 1
2 2720 1 1 15 GLU H H -30.728 18.978 -33.236 1.00 . A A . 15 GLU H 1 1
2 2721 1 1 15 GLU HA H -28.255 18.432 -34.354 1.00 . A A . 15 GLU HA 1 1
2 2722 1 1 15 GLU HB2 H -29.184 21.097 -33.270 1.00 . A A . 15 GLU HB2 1 1
2 2723 1 1 15 GLU HB3 H -27.924 20.846 -34.470 1.00 . A A . 15 GLU HB3 1 1
2 2724 1 1 15 GLU HG2 H -30.799 20.056 -34.861 1.00 . A A . 15 GLU HG2 1 1
2 2725 1 1 15 GLU HG3 H -30.110 21.587 -35.396 1.00 . A A . 15 GLU HG3 1 1
2 2726 1 1 15 GLU N N -29.898 18.471 -33.108 1.00 . A A . 15 GLU N 1 1
2 2727 1 1 15 GLU O O -26.410 19.033 -32.658 1.00 . A A . 15 GLU O 1 1
2 2728 1 1 15 GLU OE1 O -28.319 19.322 -36.482 1.00 . A A . 15 GLU OE1 1 1
2 2729 1 1 15 GLU OE2 O -30.180 19.939 -37.476 1.00 . A A . 15 GLU OE2 1 1
2 2730 1 1 16 GLN C C -26.276 17.992 -30.026 1.00 . A A . 16 GLN C 1 1
2 2731 1 1 16 GLN CA C -27.243 19.172 -30.019 1.00 . A A . 16 GLN CA 1 1
2 2732 1 1 16 GLN CB C -28.078 19.154 -28.737 1.00 . A A . 16 GLN CB 1 1
2 2733 1 1 16 GLN CD C -27.668 21.468 -27.809 1.00 . A A . 16 GLN CD 1 1
2 2734 1 1 16 GLN CG C -27.479 19.976 -27.608 1.00 . A A . 16 GLN CG 1 1
2 2735 1 1 16 GLN H H -29.082 19.170 -31.065 1.00 . A A . 16 GLN H 1 1
2 2736 1 1 16 GLN HA H -26.673 20.087 -30.053 1.00 . A A . 16 GLN HA 1 1
2 2737 1 1 16 GLN HB2 H -29.061 19.544 -28.956 1.00 . A A . 16 GLN HB2 1 1
2 2738 1 1 16 GLN HB3 H -28.172 18.132 -28.398 1.00 . A A . 16 GLN HB3 1 1
2 2739 1 1 16 GLN HE21 H -29.503 21.361 -27.052 1.00 . A A . 16 GLN HE21 1 1
2 2740 1 1 16 GLN HE22 H -28.987 22.932 -27.552 1.00 . A A . 16 GLN HE22 1 1
2 2741 1 1 16 GLN HG2 H -27.953 19.691 -26.680 1.00 . A A . 16 GLN HG2 1 1
2 2742 1 1 16 GLN HG3 H -26.422 19.768 -27.550 1.00 . A A . 16 GLN HG3 1 1
2 2743 1 1 16 GLN N N -28.111 19.141 -31.189 1.00 . A A . 16 GLN N 1 1
2 2744 1 1 16 GLN NE2 N -28.838 21.971 -27.433 1.00 . A A . 16 GLN NE2 1 1
2 2745 1 1 16 GLN O O -25.060 18.172 -29.967 1.00 . A A . 16 GLN O 1 1
2 2746 1 1 16 GLN OE1 O -26.773 22.159 -28.297 1.00 . A A . 16 GLN OE1 1 1
2 2747 1 1 17 LYS C C -25.214 15.471 -31.412 1.00 . A A . 17 LYS C 1 1
2 2748 1 1 17 LYS CA C -26.014 15.573 -30.117 1.00 . A A . 17 LYS CA 1 1
2 2749 1 1 17 LYS CB C -26.901 14.337 -29.954 1.00 . A A . 17 LYS CB 1 1
2 2750 1 1 17 LYS CD C -28.451 12.757 -31.141 1.00 . A A . 17 LYS CD 1 1
2 2751 1 1 17 LYS CE C -27.449 11.849 -31.836 1.00 . A A . 17 LYS CE 1 1
2 2752 1 1 17 LYS CG C -27.939 14.185 -31.051 1.00 . A A . 17 LYS CG 1 1
2 2753 1 1 17 LYS H H -27.802 16.705 -30.146 1.00 . A A . 17 LYS H 1 1
2 2754 1 1 17 LYS HA H -25.325 15.624 -29.287 1.00 . A A . 17 LYS HA 1 1
2 2755 1 1 17 LYS HB2 H -26.275 13.457 -29.956 1.00 . A A . 17 LYS HB2 1 1
2 2756 1 1 17 LYS HB3 H -27.415 14.400 -29.006 1.00 . A A . 17 LYS HB3 1 1
2 2757 1 1 17 LYS HD2 H -28.627 12.383 -30.143 1.00 . A A . 17 LYS HD2 1 1
2 2758 1 1 17 LYS HD3 H -29.377 12.750 -31.699 1.00 . A A . 17 LYS HD3 1 1
2 2759 1 1 17 LYS HE2 H -27.366 12.150 -32.869 1.00 . A A . 17 LYS HE2 1 1
2 2760 1 1 17 LYS HE3 H -26.489 11.958 -31.352 1.00 . A A . 17 LYS HE3 1 1
2 2761 1 1 17 LYS HG2 H -28.772 14.842 -30.840 1.00 . A A . 17 LYS HG2 1 1
2 2762 1 1 17 LYS HG3 H -27.494 14.459 -31.997 1.00 . A A . 17 LYS HG3 1 1
2 2763 1 1 17 LYS HZ1 H -28.845 10.319 -32.102 1.00 . A A . 17 LYS HZ1 1 1
2 2764 1 1 17 LYS HZ2 H -27.790 10.066 -30.804 1.00 . A A . 17 LYS HZ2 1 1
2 2765 1 1 17 LYS HZ3 H -27.247 9.845 -32.390 1.00 . A A . 17 LYS HZ3 1 1
2 2766 1 1 17 LYS N N -26.826 16.784 -30.100 1.00 . A A . 17 LYS N 1 1
2 2767 1 1 17 LYS NZ N -27.862 10.420 -31.779 1.00 . A A . 17 LYS NZ 1 1
2 2768 1 1 17 LYS O O -24.158 14.843 -31.453 1.00 . A A . 17 LYS O 1 1
2 2769 1 1 18 ASN C C -23.671 16.701 -33.672 1.00 . A A . 18 ASN C 1 1
2 2770 1 1 18 ASN CA C -25.059 16.076 -33.766 1.00 . A A . 18 ASN CA 1 1
2 2771 1 1 18 ASN CB C -25.899 16.822 -34.805 1.00 . A A . 18 ASN CB 1 1
2 2772 1 1 18 ASN CG C -25.789 16.205 -36.186 1.00 . A A . 18 ASN CG 1 1
2 2773 1 1 18 ASN H H -26.573 16.581 -32.374 1.00 . A A . 18 ASN H 1 1
2 2774 1 1 18 ASN HA H -24.958 15.045 -34.070 1.00 . A A . 18 ASN HA 1 1
2 2775 1 1 18 ASN HB2 H -26.936 16.801 -34.504 1.00 . A A . 18 ASN HB2 1 1
2 2776 1 1 18 ASN HB3 H -25.565 17.847 -34.860 1.00 . A A . 18 ASN HB3 1 1
2 2777 1 1 18 ASN HD21 H -26.819 14.615 -35.585 1.00 . A A . 18 ASN HD21 1 1
2 2778 1 1 18 ASN HD22 H -26.307 14.599 -37.235 1.00 . A A . 18 ASN HD22 1 1
2 2779 1 1 18 ASN N N -25.726 16.096 -32.468 1.00 . A A . 18 ASN N 1 1
2 2780 1 1 18 ASN ND2 N -26.364 15.020 -36.352 1.00 . A A . 18 ASN ND2 1 1
2 2781 1 1 18 ASN O O -22.769 16.347 -34.431 1.00 . A A . 18 ASN O 1 1
2 2782 1 1 18 ASN OD1 O -25.195 16.790 -37.093 1.00 . A A . 18 ASN OD1 1 1
2 2783 1 1 19 GLU C C -21.096 17.294 -32.405 1.00 . A A . 19 GLU C 1 1
2 2784 1 1 19 GLU CA C -22.230 18.307 -32.546 1.00 . A A . 19 GLU CA 1 1
2 2785 1 1 19 GLU CB C -22.282 19.206 -31.309 1.00 . A A . 19 GLU CB 1 1
2 2786 1 1 19 GLU CD C -22.658 21.641 -30.755 1.00 . A A . 19 GLU CD 1 1
2 2787 1 1 19 GLU CG C -23.186 20.416 -31.474 1.00 . A A . 19 GLU CG 1 1
2 2788 1 1 19 GLU H H -24.266 17.872 -32.164 1.00 . A A . 19 GLU H 1 1
2 2789 1 1 19 GLU HA H -22.044 18.918 -33.416 1.00 . A A . 19 GLU HA 1 1
2 2790 1 1 19 GLU HB2 H -22.640 18.625 -30.472 1.00 . A A . 19 GLU HB2 1 1
2 2791 1 1 19 GLU HB3 H -21.283 19.556 -31.092 1.00 . A A . 19 GLU HB3 1 1
2 2792 1 1 19 GLU HG2 H -23.274 20.644 -32.526 1.00 . A A . 19 GLU HG2 1 1
2 2793 1 1 19 GLU HG3 H -24.162 20.176 -31.077 1.00 . A A . 19 GLU HG3 1 1
2 2794 1 1 19 GLU N N -23.508 17.632 -32.737 1.00 . A A . 19 GLU N 1 1
2 2795 1 1 19 GLU O O -19.955 17.566 -32.780 1.00 . A A . 19 GLU O 1 1
2 2796 1 1 19 GLU OE1 O -22.324 21.528 -29.557 1.00 . A A . 19 GLU OE1 1 1
2 2797 1 1 19 GLU OE2 O -22.579 22.714 -31.390 1.00 . A A . 19 GLU OE2 1 1
2 2798 1 1 20 PHE C C -19.735 14.732 -32.983 1.00 . A A . 20 PHE C 1 1
2 2799 1 1 20 PHE CA C -20.429 15.073 -31.668 1.00 . A A . 20 PHE CA 1 1
2 2800 1 1 20 PHE CB C -21.091 13.821 -31.088 1.00 . A A . 20 PHE CB 1 1
2 2801 1 1 20 PHE CD1 C -20.025 13.304 -28.875 1.00 . A A . 20 PHE CD1 1 1
2 2802 1 1 20 PHE CD2 C -22.212 14.258 -28.885 1.00 . A A . 20 PHE CD2 1 1
2 2803 1 1 20 PHE CE1 C -20.041 13.277 -27.494 1.00 . A A . 20 PHE CE1 1 1
2 2804 1 1 20 PHE CE2 C -22.233 14.233 -27.503 1.00 . A A . 20 PHE CE2 1 1
2 2805 1 1 20 PHE CG C -21.110 13.793 -29.586 1.00 . A A . 20 PHE CG 1 1
2 2806 1 1 20 PHE CZ C -21.145 13.743 -26.807 1.00 . A A . 20 PHE CZ 1 1
2 2807 1 1 20 PHE H H -22.346 15.968 -31.581 1.00 . A A . 20 PHE H 1 1
2 2808 1 1 20 PHE HA H -19.693 15.436 -30.969 1.00 . A A . 20 PHE HA 1 1
2 2809 1 1 20 PHE HB2 H -22.113 13.771 -31.433 1.00 . A A . 20 PHE HB2 1 1
2 2810 1 1 20 PHE HB3 H -20.556 12.949 -31.431 1.00 . A A . 20 PHE HB3 1 1
2 2811 1 1 20 PHE HD1 H -19.161 12.941 -29.412 1.00 . A A . 20 PHE HD1 1 1
2 2812 1 1 20 PHE HD2 H -23.063 14.641 -29.430 1.00 . A A . 20 PHE HD2 1 1
2 2813 1 1 20 PHE HE1 H -19.189 12.895 -26.951 1.00 . A A . 20 PHE HE1 1 1
2 2814 1 1 20 PHE HE2 H -23.097 14.598 -26.970 1.00 . A A . 20 PHE HE2 1 1
2 2815 1 1 20 PHE HZ H -21.159 13.723 -25.728 1.00 . A A . 20 PHE HZ 1 1
2 2816 1 1 20 PHE N N -21.420 16.126 -31.861 1.00 . A A . 20 PHE N 1 1
2 2817 1 1 20 PHE O O -18.507 14.756 -33.075 1.00 . A A . 20 PHE O 1 1
2 2818 1 1 21 LYS C C -19.260 15.252 -35.928 1.00 . A A . 21 LYS C 1 1
2 2819 1 1 21 LYS CA C -19.994 14.066 -35.310 1.00 . A A . 21 LYS CA 1 1
2 2820 1 1 21 LYS CB C -21.120 13.608 -36.240 1.00 . A A . 21 LYS CB 1 1
2 2821 1 1 21 LYS CD C -19.596 12.454 -37.869 1.00 . A A . 21 LYS CD 1 1
2 2822 1 1 21 LYS CE C -18.977 12.530 -39.256 1.00 . A A . 21 LYS CE 1 1
2 2823 1 1 21 LYS CG C -20.697 13.486 -37.693 1.00 . A A . 21 LYS CG 1 1
2 2824 1 1 21 LYS H H -21.500 14.410 -33.864 1.00 . A A . 21 LYS H 1 1
2 2825 1 1 21 LYS HA H -19.294 13.254 -35.179 1.00 . A A . 21 LYS HA 1 1
2 2826 1 1 21 LYS HB2 H -21.475 12.644 -35.907 1.00 . A A . 21 LYS HB2 1 1
2 2827 1 1 21 LYS HB3 H -21.930 14.321 -36.181 1.00 . A A . 21 LYS HB3 1 1
2 2828 1 1 21 LYS HD2 H -18.826 12.633 -37.133 1.00 . A A . 21 LYS HD2 1 1
2 2829 1 1 21 LYS HD3 H -20.012 11.467 -37.724 1.00 . A A . 21 LYS HD3 1 1
2 2830 1 1 21 LYS HE2 H -18.666 13.546 -39.442 1.00 . A A . 21 LYS HE2 1 1
2 2831 1 1 21 LYS HE3 H -18.115 11.879 -39.287 1.00 . A A . 21 LYS HE3 1 1
2 2832 1 1 21 LYS HG2 H -21.552 13.189 -38.283 1.00 . A A . 21 LYS HG2 1 1
2 2833 1 1 21 LYS HG3 H -20.336 14.445 -38.036 1.00 . A A . 21 LYS HG3 1 1
2 2834 1 1 21 LYS HZ1 H -20.337 11.182 -40.090 1.00 . A A . 21 LYS HZ1 1 1
2 2835 1 1 21 LYS HZ2 H -19.453 12.060 -41.235 1.00 . A A . 21 LYS HZ2 1 1
2 2836 1 1 21 LYS HZ3 H -20.712 12.804 -40.385 1.00 . A A . 21 LYS HZ3 1 1
2 2837 1 1 21 LYS N N -20.530 14.413 -33.999 1.00 . A A . 21 LYS N 1 1
2 2838 1 1 21 LYS NZ N -19.937 12.115 -40.315 1.00 . A A . 21 LYS NZ 1 1
2 2839 1 1 21 LYS O O -18.103 15.137 -36.332 1.00 . A A . 21 LYS O 1 1
2 2840 1 1 22 ALA C C -18.043 17.952 -35.864 1.00 . A A . 22 ALA C 1 1
2 2841 1 1 22 ALA CA C -19.351 17.599 -36.564 1.00 . A A . 22 ALA CA 1 1
2 2842 1 1 22 ALA CB C -20.333 18.759 -36.469 1.00 . A A . 22 ALA CB 1 1
2 2843 1 1 22 ALA H H -20.860 16.421 -35.660 1.00 . A A . 22 ALA H 1 1
2 2844 1 1 22 ALA HA H -19.151 17.414 -37.609 1.00 . A A . 22 ALA HA 1 1
2 2845 1 1 22 ALA HB1 H -21.334 18.373 -36.349 1.00 . A A . 22 ALA HB1 1 1
2 2846 1 1 22 ALA HB2 H -20.080 19.375 -35.620 1.00 . A A . 22 ALA HB2 1 1
2 2847 1 1 22 ALA HB3 H -20.280 19.349 -37.372 1.00 . A A . 22 ALA HB3 1 1
2 2848 1 1 22 ALA N N -19.940 16.392 -35.998 1.00 . A A . 22 ALA N 1 1
2 2849 1 1 22 ALA O O -17.175 18.602 -36.444 1.00 . A A . 22 ALA O 1 1
2 2850 1 1 23 ALA C C -15.465 17.279 -34.553 1.00 . A A . 23 ALA C 1 1
2 2851 1 1 23 ALA CA C -16.709 17.791 -33.836 1.00 . A A . 23 ALA CA 1 1
2 2852 1 1 23 ALA CB C -16.821 17.160 -32.456 1.00 . A A . 23 ALA CB 1 1
2 2853 1 1 23 ALA H H -18.640 17.007 -34.206 1.00 . A A . 23 ALA H 1 1
2 2854 1 1 23 ALA HA H -16.625 18.861 -33.711 1.00 . A A . 23 ALA HA 1 1
2 2855 1 1 23 ALA HB1 H -16.711 16.088 -32.540 1.00 . A A . 23 ALA HB1 1 1
2 2856 1 1 23 ALA HB2 H -16.045 17.554 -31.816 1.00 . A A . 23 ALA HB2 1 1
2 2857 1 1 23 ALA HB3 H -17.788 17.390 -32.033 1.00 . A A . 23 ALA HB3 1 1
2 2858 1 1 23 ALA N N -17.912 17.521 -34.614 1.00 . A A . 23 ALA N 1 1
2 2859 1 1 23 ALA O O -14.511 18.026 -34.774 1.00 . A A . 23 ALA O 1 1
2 2860 1 1 24 PHE C C -14.258 15.890 -37.045 1.00 . A A . 24 PHE C 1 1
2 2861 1 1 24 PHE CA C -14.351 15.388 -35.607 1.00 . A A . 24 PHE CA 1 1
2 2862 1 1 24 PHE CB C -14.484 13.864 -35.595 1.00 . A A . 24 PHE CB 1 1
2 2863 1 1 24 PHE CD1 C -14.073 13.522 -33.143 1.00 . A A . 24 PHE CD1 1 1
2 2864 1 1 24 PHE CD2 C -16.035 12.569 -34.107 1.00 . A A . 24 PHE CD2 1 1
2 2865 1 1 24 PHE CE1 C -14.427 13.010 -31.909 1.00 . A A . 24 PHE CE1 1 1
2 2866 1 1 24 PHE CE2 C -16.394 12.054 -32.875 1.00 . A A . 24 PHE CE2 1 1
2 2867 1 1 24 PHE CG C -14.872 13.306 -34.255 1.00 . A A . 24 PHE CG 1 1
2 2868 1 1 24 PHE CZ C -15.590 12.276 -31.775 1.00 . A A . 24 PHE CZ 1 1
2 2869 1 1 24 PHE H H -16.269 15.456 -34.712 1.00 . A A . 24 PHE H 1 1
2 2870 1 1 24 PHE HA H -13.451 15.666 -35.082 1.00 . A A . 24 PHE HA 1 1
2 2871 1 1 24 PHE HB2 H -15.241 13.569 -36.307 1.00 . A A . 24 PHE HB2 1 1
2 2872 1 1 24 PHE HB3 H -13.539 13.424 -35.878 1.00 . A A . 24 PHE HB3 1 1
2 2873 1 1 24 PHE HD1 H -13.164 14.096 -33.246 1.00 . A A . 24 PHE HD1 1 1
2 2874 1 1 24 PHE HD2 H -16.666 12.395 -34.967 1.00 . A A . 24 PHE HD2 1 1
2 2875 1 1 24 PHE HE1 H -13.796 13.185 -31.050 1.00 . A A . 24 PHE HE1 1 1
2 2876 1 1 24 PHE HE2 H -17.304 11.482 -32.773 1.00 . A A . 24 PHE HE2 1 1
2 2877 1 1 24 PHE HZ H -15.868 11.875 -30.811 1.00 . A A . 24 PHE HZ 1 1
2 2878 1 1 24 PHE N N -15.480 16.000 -34.916 1.00 . A A . 24 PHE N 1 1
2 2879 1 1 24 PHE O O -13.170 15.971 -37.616 1.00 . A A . 24 PHE O 1 1
2 2880 1 1 25 ASP C C -14.634 17.994 -39.143 1.00 . A A . 25 ASP C 1 1
2 2881 1 1 25 ASP CA C -15.455 16.717 -38.996 1.00 . A A . 25 ASP CA 1 1
2 2882 1 1 25 ASP CB C -16.902 16.976 -39.416 1.00 . A A . 25 ASP CB 1 1
2 2883 1 1 25 ASP CG C -17.088 16.914 -40.920 1.00 . A A . 25 ASP CG 1 1
2 2884 1 1 25 ASP H H -16.240 16.136 -37.118 1.00 . A A . 25 ASP H 1 1
2 2885 1 1 25 ASP HA H -15.034 15.958 -39.637 1.00 . A A . 25 ASP HA 1 1
2 2886 1 1 25 ASP HB2 H -17.540 16.232 -38.962 1.00 . A A . 25 ASP HB2 1 1
2 2887 1 1 25 ASP HB3 H -17.201 17.956 -39.075 1.00 . A A . 25 ASP HB3 1 1
2 2888 1 1 25 ASP N N -15.406 16.224 -37.625 1.00 . A A . 25 ASP N 1 1
2 2889 1 1 25 ASP O O -14.148 18.310 -40.230 1.00 . A A . 25 ASP O 1 1
2 2890 1 1 25 ASP OD1 O -17.045 15.797 -41.478 1.00 . A A . 25 ASP OD1 1 1
2 2891 1 1 25 ASP OD2 O -17.280 17.982 -41.538 1.00 . A A . 25 ASP OD2 1 1
2 2892 1 1 26 ILE C C -12.233 19.699 -38.240 1.00 . A A . 26 ILE C 1 1
2 2893 1 1 26 ILE CA C -13.722 19.969 -38.051 1.00 . A A . 26 ILE CA 1 1
2 2894 1 1 26 ILE CB C -13.927 20.762 -36.746 1.00 . A A . 26 ILE CB 1 1
2 2895 1 1 26 ILE CD1 C -15.881 20.949 -35.126 1.00 . A A . 26 ILE CD1 1 1
2 2896 1 1 26 ILE CG1 C -15.407 21.098 -36.555 1.00 . A A . 26 ILE CG1 1 1
2 2897 1 1 26 ILE CG2 C -13.087 22.030 -36.761 1.00 . A A . 26 ILE CG2 1 1
2 2898 1 1 26 ILE H H -14.895 18.421 -37.208 1.00 . A A . 26 ILE H 1 1
2 2899 1 1 26 ILE HA H -14.076 20.571 -38.874 1.00 . A A . 26 ILE HA 1 1
2 2900 1 1 26 ILE HB H -13.595 20.149 -35.922 1.00 . A A . 26 ILE HB 1 1
2 2901 1 1 26 ILE HD11 H -16.837 20.445 -35.114 1.00 . A A . 26 ILE HD11 1 1
2 2902 1 1 26 ILE HD12 H -15.163 20.368 -34.567 1.00 . A A . 26 ILE HD12 1 1
2 2903 1 1 26 ILE HD13 H -15.984 21.926 -34.678 1.00 . A A . 26 ILE HD13 1 1
2 2904 1 1 26 ILE HG12 H -15.580 22.119 -36.857 1.00 . A A . 26 ILE HG12 1 1
2 2905 1 1 26 ILE HG13 H -16.000 20.439 -37.172 1.00 . A A . 26 ILE HG13 1 1
2 2906 1 1 26 ILE HG21 H -12.290 21.943 -36.038 1.00 . A A . 26 ILE HG21 1 1
2 2907 1 1 26 ILE HG22 H -12.667 22.172 -37.746 1.00 . A A . 26 ILE HG22 1 1
2 2908 1 1 26 ILE HG23 H -13.709 22.877 -36.510 1.00 . A A . 26 ILE HG23 1 1
2 2909 1 1 26 ILE N N -14.484 18.725 -38.044 1.00 . A A . 26 ILE N 1 1
2 2910 1 1 26 ILE O O -11.516 20.506 -38.833 1.00 . A A . 26 ILE O 1 1
2 2911 1 1 27 PHE C C -10.120 17.396 -39.132 1.00 . A A . 27 PHE C 1 1
2 2912 1 1 27 PHE CA C -10.370 18.183 -37.848 1.00 . A A . 27 PHE CA 1 1
2 2913 1 1 27 PHE CB C -9.943 17.351 -36.637 1.00 . A A . 27 PHE CB 1 1
2 2914 1 1 27 PHE CD1 C -8.108 18.531 -35.399 1.00 . A A . 27 PHE CD1 1 1
2 2915 1 1 27 PHE CD2 C -10.313 18.604 -34.495 1.00 . A A . 27 PHE CD2 1 1
2 2916 1 1 27 PHE CE1 C -7.645 19.292 -34.342 1.00 . A A . 27 PHE CE1 1 1
2 2917 1 1 27 PHE CE2 C -9.857 19.366 -33.435 1.00 . A A . 27 PHE CE2 1 1
2 2918 1 1 27 PHE CG C -9.444 18.178 -35.487 1.00 . A A . 27 PHE CG 1 1
2 2919 1 1 27 PHE CZ C -8.522 19.711 -33.359 1.00 . A A . 27 PHE CZ 1 1
2 2920 1 1 27 PHE H H -12.396 17.957 -37.272 1.00 . A A . 27 PHE H 1 1
2 2921 1 1 27 PHE HA H -9.785 19.089 -37.876 1.00 . A A . 27 PHE HA 1 1
2 2922 1 1 27 PHE HB2 H -10.788 16.775 -36.289 1.00 . A A . 27 PHE HB2 1 1
2 2923 1 1 27 PHE HB3 H -9.152 16.678 -36.932 1.00 . A A . 27 PHE HB3 1 1
2 2924 1 1 27 PHE HD1 H -7.422 18.205 -36.167 1.00 . A A . 27 PHE HD1 1 1
2 2925 1 1 27 PHE HD2 H -11.358 18.335 -34.554 1.00 . A A . 27 PHE HD2 1 1
2 2926 1 1 27 PHE HE1 H -6.601 19.560 -34.285 1.00 . A A . 27 PHE HE1 1 1
2 2927 1 1 27 PHE HE2 H -10.544 19.692 -32.670 1.00 . A A . 27 PHE HE2 1 1
2 2928 1 1 27 PHE HZ H -8.163 20.305 -32.532 1.00 . A A . 27 PHE HZ 1 1
2 2929 1 1 27 PHE N N -11.775 18.559 -37.734 1.00 . A A . 27 PHE N 1 1
2 2930 1 1 27 PHE O O -9.127 17.617 -39.825 1.00 . A A . 27 PHE O 1 1
2 2931 1 1 28 VAL C C -11.704 16.258 -41.799 1.00 . A A . 28 VAL C 1 1
2 2932 1 1 28 VAL CA C -10.910 15.658 -40.643 1.00 . A A . 28 VAL CA 1 1
2 2933 1 1 28 VAL CB C -11.398 14.220 -40.392 1.00 . A A . 28 VAL CB 1 1
2 2934 1 1 28 VAL CG1 C -12.915 14.179 -40.297 1.00 . A A . 28 VAL CG1 1 1
2 2935 1 1 28 VAL CG2 C -10.900 13.290 -41.488 1.00 . A A . 28 VAL CG2 1 1
2 2936 1 1 28 VAL H H -11.800 16.349 -38.851 1.00 . A A . 28 VAL H 1 1
2 2937 1 1 28 VAL HA H -9.866 15.621 -40.918 1.00 . A A . 28 VAL HA 1 1
2 2938 1 1 28 VAL HB H -10.991 13.883 -39.451 1.00 . A A . 28 VAL HB 1 1
2 2939 1 1 28 VAL HG11 H -13.339 14.200 -41.290 1.00 . A A . 28 VAL HG11 1 1
2 2940 1 1 28 VAL HG12 H -13.221 13.274 -39.793 1.00 . A A . 28 VAL HG12 1 1
2 2941 1 1 28 VAL HG13 H -13.264 15.036 -39.739 1.00 . A A . 28 VAL HG13 1 1
2 2942 1 1 28 VAL HG21 H -11.718 13.032 -42.142 1.00 . A A . 28 VAL HG21 1 1
2 2943 1 1 28 VAL HG22 H -10.127 13.786 -42.056 1.00 . A A . 28 VAL HG22 1 1
2 2944 1 1 28 VAL HG23 H -10.498 12.390 -41.043 1.00 . A A . 28 VAL HG23 1 1
2 2945 1 1 28 VAL N N -11.030 16.478 -39.443 1.00 . A A . 28 VAL N 1 1
2 2946 1 1 28 VAL O O -12.131 15.546 -42.708 1.00 . A A . 28 VAL O 1 1
2 2947 1 1 29 LEU C C -11.973 18.082 -44.162 1.00 . A A . 29 LEU C 1 1
2 2948 1 1 29 LEU CA C -12.639 18.269 -42.803 1.00 . A A . 29 LEU CA 1 1
2 2949 1 1 29 LEU CB C -12.743 19.760 -42.474 1.00 . A A . 29 LEU CB 1 1
2 2950 1 1 29 LEU CD1 C -11.833 22.088 -42.647 1.00 . A A . 29 LEU CD1 1 1
2 2951 1 1 29 LEU CD2 C -10.329 20.209 -41.966 1.00 . A A . 29 LEU CD2 1 1
2 2952 1 1 29 LEU CG C -11.522 20.611 -42.823 1.00 . A A . 29 LEU CG 1 1
2 2953 1 1 29 LEU H H -11.532 18.086 -41.008 1.00 . A A . 29 LEU H 1 1
2 2954 1 1 29 LEU HA H -13.633 17.847 -42.841 1.00 . A A . 29 LEU HA 1 1
2 2955 1 1 29 LEU HB2 H -13.589 20.158 -43.013 1.00 . A A . 29 LEU HB2 1 1
2 2956 1 1 29 LEU HB3 H -12.920 19.851 -41.412 1.00 . A A . 29 LEU HB3 1 1
2 2957 1 1 29 LEU HD11 H -12.852 22.204 -42.312 1.00 . A A . 29 LEU HD11 1 1
2 2958 1 1 29 LEU HD12 H -11.704 22.599 -43.590 1.00 . A A . 29 LEU HD12 1 1
2 2959 1 1 29 LEU HD13 H -11.163 22.513 -41.914 1.00 . A A . 29 LEU HD13 1 1
2 2960 1 1 29 LEU HD21 H -9.481 20.826 -42.220 1.00 . A A . 29 LEU HD21 1 1
2 2961 1 1 29 LEU HD22 H -10.088 19.172 -42.150 1.00 . A A . 29 LEU HD22 1 1
2 2962 1 1 29 LEU HD23 H -10.575 20.343 -40.923 1.00 . A A . 29 LEU HD23 1 1
2 2963 1 1 29 LEU HG H -11.261 20.446 -43.859 1.00 . A A . 29 LEU HG 1 1
2 2964 1 1 29 LEU N N -11.897 17.572 -41.758 1.00 . A A . 29 LEU N 1 1
2 2965 1 1 29 LEU O O -12.604 18.255 -45.203 1.00 . A A . 29 LEU O 1 1
2 2966 1 1 30 GLY C C -10.365 16.236 -46.083 1.00 . A A . 30 GLY C 1 1
2 2967 1 1 30 GLY CA C -9.962 17.517 -45.380 1.00 . A A . 30 GLY CA 1 1
2 2968 1 1 30 GLY H H -10.240 17.599 -43.282 1.00 . A A . 30 GLY H 1 1
2 2969 1 1 30 GLY HA2 H -10.148 18.351 -46.039 1.00 . A A . 30 GLY HA2 1 1
2 2970 1 1 30 GLY HA3 H -8.906 17.475 -45.158 1.00 . A A . 30 GLY HA3 1 1
2 2971 1 1 30 GLY N N -10.693 17.724 -44.143 1.00 . A A . 30 GLY N 1 1
2 2972 1 1 30 GLY O O -10.461 16.197 -47.309 1.00 . A A . 30 GLY O 1 1
2 2973 1 1 31 ALA C C -12.486 13.649 -45.672 1.00 . A A . 31 ALA C 1 1
2 2974 1 1 31 ALA CA C -10.993 13.895 -45.862 1.00 . A A . 31 ALA CA 1 1
2 2975 1 1 31 ALA CB C -10.186 12.775 -45.223 1.00 . A A . 31 ALA CB 1 1
2 2976 1 1 31 ALA H H -10.504 15.277 -44.335 1.00 . A A . 31 ALA H 1 1
2 2977 1 1 31 ALA HA H -10.772 13.906 -46.919 1.00 . A A . 31 ALA HA 1 1
2 2978 1 1 31 ALA HB1 H -10.847 12.131 -44.661 1.00 . A A . 31 ALA HB1 1 1
2 2979 1 1 31 ALA HB2 H -9.692 12.202 -45.993 1.00 . A A . 31 ALA HB2 1 1
2 2980 1 1 31 ALA HB3 H -9.446 13.198 -44.559 1.00 . A A . 31 ALA HB3 1 1
2 2981 1 1 31 ALA N N -10.599 15.183 -45.306 1.00 . A A . 31 ALA N 1 1
2 2982 1 1 31 ALA O O -12.919 13.197 -44.612 1.00 . A A . 31 ALA O 1 1
2 2983 1 1 32 GLU C C -15.060 12.303 -46.369 1.00 . A A . 32 GLU C 1 1
2 2984 1 1 32 GLU CA C -14.712 13.762 -46.649 1.00 . A A . 32 GLU CA 1 1
2 2985 1 1 32 GLU CB C -15.358 14.209 -47.962 1.00 . A A . 32 GLU CB 1 1
2 2986 1 1 32 GLU CD C -16.703 16.084 -48.990 1.00 . A A . 32 GLU CD 1 1
2 2987 1 1 32 GLU CG C -16.494 15.201 -47.775 1.00 . A A . 32 GLU CG 1 1
2 2988 1 1 32 GLU H H -12.862 14.307 -47.522 1.00 . A A . 32 GLU H 1 1
2 2989 1 1 32 GLU HA H -15.095 14.372 -45.845 1.00 . A A . 32 GLU HA 1 1
2 2990 1 1 32 GLU HB2 H -14.602 14.670 -48.582 1.00 . A A . 32 GLU HB2 1 1
2 2991 1 1 32 GLU HB3 H -15.747 13.340 -48.471 1.00 . A A . 32 GLU HB3 1 1
2 2992 1 1 32 GLU HG2 H -17.404 14.654 -47.585 1.00 . A A . 32 GLU HG2 1 1
2 2993 1 1 32 GLU HG3 H -16.270 15.829 -46.925 1.00 . A A . 32 GLU HG3 1 1
2 2994 1 1 32 GLU N N -13.266 13.950 -46.704 1.00 . A A . 32 GLU N 1 1
2 2995 1 1 32 GLU O O -16.123 12.001 -45.825 1.00 . A A . 32 GLU O 1 1
2 2996 1 1 32 GLU OE1 O -16.732 15.545 -50.116 1.00 . A A . 32 GLU OE1 1 1
2 2997 1 1 32 GLU OE2 O -16.838 17.313 -48.815 1.00 . A A . 32 GLU OE2 1 1
2 2998 1 1 33 ASP C C -13.941 9.564 -45.129 1.00 . A A . 33 ASP C 1 1
2 2999 1 1 33 ASP CA C -14.370 9.976 -46.534 1.00 . A A . 33 ASP CA 1 1
2 3000 1 1 33 ASP CB C -13.595 9.165 -47.575 1.00 . A A . 33 ASP CB 1 1
2 3001 1 1 33 ASP CG C -14.506 8.326 -48.450 1.00 . A A . 33 ASP CG 1 1
2 3002 1 1 33 ASP H H -13.331 11.706 -47.173 1.00 . A A . 33 ASP H 1 1
2 3003 1 1 33 ASP HA H -15.425 9.776 -46.648 1.00 . A A . 33 ASP HA 1 1
2 3004 1 1 33 ASP HB2 H -13.041 9.842 -48.209 1.00 . A A . 33 ASP HB2 1 1
2 3005 1 1 33 ASP HB3 H -12.905 8.506 -47.067 1.00 . A A . 33 ASP HB3 1 1
2 3006 1 1 33 ASP N N -14.159 11.403 -46.745 1.00 . A A . 33 ASP N 1 1
2 3007 1 1 33 ASP O O -14.274 8.476 -44.662 1.00 . A A . 33 ASP O 1 1
2 3008 1 1 33 ASP OD1 O -15.393 7.642 -47.899 1.00 . A A . 33 ASP OD1 1 1
2 3009 1 1 33 ASP OD2 O -14.331 8.355 -49.686 1.00 . A A . 33 ASP OD2 1 1
2 3010 1 1 34 GLY C C -11.819 8.945 -43.067 1.00 . A A . 34 GLY C 1 1
2 3011 1 1 34 GLY CA C -12.736 10.152 -43.117 1.00 . A A . 34 GLY CA 1 1
2 3012 1 1 34 GLY H H -12.965 11.295 -44.884 1.00 . A A . 34 GLY H 1 1
2 3013 1 1 34 GLY HA2 H -12.203 11.011 -42.737 1.00 . A A . 34 GLY HA2 1 1
2 3014 1 1 34 GLY HA3 H -13.593 9.965 -42.486 1.00 . A A . 34 GLY HA3 1 1
2 3015 1 1 34 GLY N N -13.199 10.443 -44.461 1.00 . A A . 34 GLY N 1 1
2 3016 1 1 34 GLY O O -11.827 8.192 -42.094 1.00 . A A . 34 GLY O 1 1
2 3017 1 1 35 SER C C -9.118 7.663 -43.035 1.00 . A A . 35 SER C 1 1
2 3018 1 1 35 SER CA C -10.107 7.633 -44.196 1.00 . A A . 35 SER CA 1 1
2 3019 1 1 35 SER CB C -9.352 7.653 -45.525 1.00 . A A . 35 SER CB 1 1
2 3020 1 1 35 SER H H -11.071 9.396 -44.865 1.00 . A A . 35 SER H 1 1
2 3021 1 1 35 SER HA H -10.688 6.725 -44.135 1.00 . A A . 35 SER HA 1 1
2 3022 1 1 35 SER HB2 H -8.820 6.721 -45.649 1.00 . A A . 35 SER HB2 1 1
2 3023 1 1 35 SER HB3 H -10.057 7.774 -46.335 1.00 . A A . 35 SER HB3 1 1
2 3024 1 1 35 SER HG H -7.535 8.378 -45.420 1.00 . A A . 35 SER HG 1 1
2 3025 1 1 35 SER N N -11.029 8.760 -44.120 1.00 . A A . 35 SER N 1 1
2 3026 1 1 35 SER O O -9.214 8.508 -42.144 1.00 . A A . 35 SER O 1 1
2 3027 1 1 35 SER OG O -8.421 8.720 -45.567 1.00 . A A . 35 SER OG 1 1
2 3028 1 1 36 ILE C C -6.192 7.829 -42.078 1.00 . A A . 36 ILE C 1 1
2 3029 1 1 36 ILE CA C -7.160 6.653 -42.002 1.00 . A A . 36 ILE CA 1 1
2 3030 1 1 36 ILE CB C -6.361 5.340 -42.090 1.00 . A A . 36 ILE CB 1 1
2 3031 1 1 36 ILE CD1 C -4.197 5.680 -43.386 1.00 . A A . 36 ILE CD1 1 1
2 3032 1 1 36 ILE CG1 C -5.644 5.240 -43.437 1.00 . A A . 36 ILE CG1 1 1
2 3033 1 1 36 ILE CG2 C -7.281 4.146 -41.883 1.00 . A A . 36 ILE CG2 1 1
2 3034 1 1 36 ILE H H -8.144 6.088 -43.789 1.00 . A A . 36 ILE H 1 1
2 3035 1 1 36 ILE HA H -7.669 6.680 -41.050 1.00 . A A . 36 ILE HA 1 1
2 3036 1 1 36 ILE HB H -5.627 5.338 -41.298 1.00 . A A . 36 ILE HB 1 1
2 3037 1 1 36 ILE HD11 H -3.622 5.106 -44.097 1.00 . A A . 36 ILE HD11 1 1
2 3038 1 1 36 ILE HD12 H -4.131 6.729 -43.634 1.00 . A A . 36 ILE HD12 1 1
2 3039 1 1 36 ILE HD13 H -3.806 5.519 -42.393 1.00 . A A . 36 ILE HD13 1 1
2 3040 1 1 36 ILE HG12 H -5.667 4.217 -43.776 1.00 . A A . 36 ILE HG12 1 1
2 3041 1 1 36 ILE HG13 H -6.156 5.865 -44.155 1.00 . A A . 36 ILE HG13 1 1
2 3042 1 1 36 ILE HG21 H -6.708 3.233 -41.952 1.00 . A A . 36 ILE HG21 1 1
2 3043 1 1 36 ILE HG22 H -7.739 4.209 -40.908 1.00 . A A . 36 ILE HG22 1 1
2 3044 1 1 36 ILE HG23 H -8.048 4.146 -42.643 1.00 . A A . 36 ILE HG23 1 1
2 3045 1 1 36 ILE N N -8.168 6.734 -43.052 1.00 . A A . 36 ILE N 1 1
2 3046 1 1 36 ILE O O -5.791 8.248 -43.165 1.00 . A A . 36 ILE O 1 1
2 3047 1 1 37 SER C C -4.216 9.553 -39.489 1.00 . A A . 37 SER C 1 1
2 3048 1 1 37 SER CA C -4.900 9.488 -40.851 1.00 . A A . 37 SER CA 1 1
2 3049 1 1 37 SER CB C -5.646 10.795 -41.123 1.00 . A A . 37 SER CB 1 1
2 3050 1 1 37 SER H H -6.174 7.980 -40.085 1.00 . A A . 37 SER H 1 1
2 3051 1 1 37 SER HA H -4.148 9.347 -41.612 1.00 . A A . 37 SER HA 1 1
2 3052 1 1 37 SER HB2 H -6.647 10.726 -40.726 1.00 . A A . 37 SER HB2 1 1
2 3053 1 1 37 SER HB3 H -5.124 11.611 -40.642 1.00 . A A . 37 SER HB3 1 1
2 3054 1 1 37 SER HG H -6.620 10.909 -42.819 1.00 . A A . 37 SER HG 1 1
2 3055 1 1 37 SER N N -5.820 8.358 -40.917 1.00 . A A . 37 SER N 1 1
2 3056 1 1 37 SER O O -4.876 9.623 -38.452 1.00 . A A . 37 SER O 1 1
2 3057 1 1 37 SER OG O -5.723 11.060 -42.514 1.00 . A A . 37 SER OG 1 1
2 3058 1 1 38 THR C C -2.187 10.966 -37.631 1.00 . A A . 38 THR C 1 1
2 3059 1 1 38 THR CA C -2.112 9.583 -38.267 1.00 . A A . 38 THR CA 1 1
2 3060 1 1 38 THR CB C -0.634 9.224 -38.515 1.00 . A A . 38 THR CB 1 1
2 3061 1 1 38 THR CG2 C -0.512 7.841 -39.138 1.00 . A A . 38 THR CG2 1 1
2 3062 1 1 38 THR H H -2.418 9.471 -40.358 1.00 . A A . 38 THR H 1 1
2 3063 1 1 38 THR HA H -2.526 8.858 -37.580 1.00 . A A . 38 THR HA 1 1
2 3064 1 1 38 THR HB H -0.116 9.223 -37.567 1.00 . A A . 38 THR HB 1 1
2 3065 1 1 38 THR HG1 H -0.517 10.234 -40.205 1.00 . A A . 38 THR HG1 1 1
2 3066 1 1 38 THR HG21 H 0.407 7.380 -38.810 1.00 . A A . 38 THR HG21 1 1
2 3067 1 1 38 THR HG22 H -0.504 7.930 -40.214 1.00 . A A . 38 THR HG22 1 1
2 3068 1 1 38 THR HG23 H -1.349 7.233 -38.833 1.00 . A A . 38 THR HG23 1 1
2 3069 1 1 38 THR N N -2.887 9.528 -39.499 1.00 . A A . 38 THR N 1 1
2 3070 1 1 38 THR O O -2.417 11.097 -36.429 1.00 . A A . 38 THR O 1 1
2 3071 1 1 38 THR OG1 O -0.033 10.196 -39.377 1.00 . A A . 38 THR OG1 1 1
2 3072 1 1 39 LYS C C -3.397 13.686 -37.344 1.00 . A A . 39 LYS C 1 1
2 3073 1 1 39 LYS CA C -2.038 13.373 -37.964 1.00 . A A . 39 LYS CA 1 1
2 3074 1 1 39 LYS CB C -1.751 14.347 -39.109 1.00 . A A . 39 LYS CB 1 1
2 3075 1 1 39 LYS CD C 0.595 15.007 -38.498 1.00 . A A . 39 LYS CD 1 1
2 3076 1 1 39 LYS CE C 2.047 15.042 -38.945 1.00 . A A . 39 LYS CE 1 1
2 3077 1 1 39 LYS CG C -0.296 14.360 -39.545 1.00 . A A . 39 LYS CG 1 1
2 3078 1 1 39 LYS H H -1.811 11.830 -39.395 1.00 . A A . 39 LYS H 1 1
2 3079 1 1 39 LYS HA H -1.276 13.486 -37.207 1.00 . A A . 39 LYS HA 1 1
2 3080 1 1 39 LYS HB2 H -2.358 14.072 -39.960 1.00 . A A . 39 LYS HB2 1 1
2 3081 1 1 39 LYS HB3 H -2.020 15.345 -38.793 1.00 . A A . 39 LYS HB3 1 1
2 3082 1 1 39 LYS HD2 H 0.258 16.019 -38.326 1.00 . A A . 39 LYS HD2 1 1
2 3083 1 1 39 LYS HD3 H 0.524 14.441 -37.579 1.00 . A A . 39 LYS HD3 1 1
2 3084 1 1 39 LYS HE2 H 2.680 15.048 -38.072 1.00 . A A . 39 LYS HE2 1 1
2 3085 1 1 39 LYS HE3 H 2.252 14.157 -39.531 1.00 . A A . 39 LYS HE3 1 1
2 3086 1 1 39 LYS HG2 H 0.033 13.344 -39.704 1.00 . A A . 39 LYS HG2 1 1
2 3087 1 1 39 LYS HG3 H -0.212 14.915 -40.469 1.00 . A A . 39 LYS HG3 1 1
2 3088 1 1 39 LYS HZ1 H 2.422 17.086 -39.159 1.00 . A A . 39 LYS HZ1 1 1
2 3089 1 1 39 LYS HZ2 H 1.585 16.403 -40.461 1.00 . A A . 39 LYS HZ2 1 1
2 3090 1 1 39 LYS HZ3 H 3.242 16.119 -40.278 1.00 . A A . 39 LYS HZ3 1 1
2 3091 1 1 39 LYS N N -1.991 11.998 -38.445 1.00 . A A . 39 LYS N 1 1
2 3092 1 1 39 LYS NZ N 2.345 16.247 -39.769 1.00 . A A . 39 LYS NZ 1 1
2 3093 1 1 39 LYS O O -3.480 14.367 -36.322 1.00 . A A . 39 LYS O 1 1
2 3094 1 1 40 GLU C C -6.125 12.493 -36.304 1.00 . A A . 40 GLU C 1 1
2 3095 1 1 40 GLU CA C -5.812 13.414 -37.480 1.00 . A A . 40 GLU CA 1 1
2 3096 1 1 40 GLU CB C -6.828 13.190 -38.601 1.00 . A A . 40 GLU CB 1 1
2 3097 1 1 40 GLU CD C -5.862 15.206 -39.778 1.00 . A A . 40 GLU CD 1 1
2 3098 1 1 40 GLU CG C -7.119 14.440 -39.415 1.00 . A A . 40 GLU CG 1 1
2 3099 1 1 40 GLU H H -4.325 12.653 -38.782 1.00 . A A . 40 GLU H 1 1
2 3100 1 1 40 GLU HA H -5.875 14.438 -37.146 1.00 . A A . 40 GLU HA 1 1
2 3101 1 1 40 GLU HB2 H -6.449 12.430 -39.268 1.00 . A A . 40 GLU HB2 1 1
2 3102 1 1 40 GLU HB3 H -7.755 12.845 -38.167 1.00 . A A . 40 GLU HB3 1 1
2 3103 1 1 40 GLU HG2 H -7.622 14.151 -40.327 1.00 . A A . 40 GLU HG2 1 1
2 3104 1 1 40 GLU HG3 H -7.765 15.087 -38.840 1.00 . A A . 40 GLU HG3 1 1
2 3105 1 1 40 GLU N N -4.457 13.186 -37.970 1.00 . A A . 40 GLU N 1 1
2 3106 1 1 40 GLU O O -7.138 12.659 -35.624 1.00 . A A . 40 GLU O 1 1
2 3107 1 1 40 GLU OE1 O -5.411 16.029 -38.953 1.00 . A A . 40 GLU OE1 1 1
2 3108 1 1 40 GLU OE2 O -5.329 14.984 -40.884 1.00 . A A . 40 GLU OE2 1 1
2 3109 1 1 41 LEU C C -5.133 11.228 -33.633 1.00 . A A . 41 LEU C 1 1
2 3110 1 1 41 LEU CA C -5.432 10.573 -34.977 1.00 . A A . 41 LEU CA 1 1
2 3111 1 1 41 LEU CB C -4.528 9.355 -35.176 1.00 . A A . 41 LEU CB 1 1
2 3112 1 1 41 LEU CD1 C -4.783 6.863 -35.084 1.00 . A A . 41 LEU CD1 1 1
2 3113 1 1 41 LEU CD2 C -3.816 8.091 -33.132 1.00 . A A . 41 LEU CD2 1 1
2 3114 1 1 41 LEU CG C -4.815 8.152 -34.277 1.00 . A A . 41 LEU CG 1 1
2 3115 1 1 41 LEU H H -4.462 11.439 -36.646 1.00 . A A . 41 LEU H 1 1
2 3116 1 1 41 LEU HA H -6.463 10.252 -34.986 1.00 . A A . 41 LEU HA 1 1
2 3117 1 1 41 LEU HB2 H -4.628 9.034 -36.201 1.00 . A A . 41 LEU HB2 1 1
2 3118 1 1 41 LEU HB3 H -3.509 9.668 -34.996 1.00 . A A . 41 LEU HB3 1 1
2 3119 1 1 41 LEU HD11 H -3.763 6.631 -35.349 1.00 . A A . 41 LEU HD11 1 1
2 3120 1 1 41 LEU HD12 H -5.369 6.986 -35.982 1.00 . A A . 41 LEU HD12 1 1
2 3121 1 1 41 LEU HD13 H -5.195 6.058 -34.492 1.00 . A A . 41 LEU HD13 1 1
2 3122 1 1 41 LEU HD21 H -4.333 7.846 -32.215 1.00 . A A . 41 LEU HD21 1 1
2 3123 1 1 41 LEU HD22 H -3.331 9.051 -33.026 1.00 . A A . 41 LEU HD22 1 1
2 3124 1 1 41 LEU HD23 H -3.074 7.334 -33.340 1.00 . A A . 41 LEU HD23 1 1
2 3125 1 1 41 LEU HG H -5.805 8.255 -33.854 1.00 . A A . 41 LEU HG 1 1
2 3126 1 1 41 LEU N N -5.250 11.521 -36.070 1.00 . A A . 41 LEU N 1 1
2 3127 1 1 41 LEU O O -5.533 10.727 -32.584 1.00 . A A . 41 LEU O 1 1
2 3128 1 1 42 GLY C C -5.258 13.849 -31.893 1.00 . A A . 42 GLY C 1 1
2 3129 1 1 42 GLY CA C -4.089 13.062 -32.452 1.00 . A A . 42 GLY CA 1 1
2 3130 1 1 42 GLY H H -4.134 12.709 -34.538 1.00 . A A . 42 GLY H 1 1
2 3131 1 1 42 GLY HA2 H -3.764 12.345 -31.711 1.00 . A A . 42 GLY HA2 1 1
2 3132 1 1 42 GLY HA3 H -3.277 13.744 -32.657 1.00 . A A . 42 GLY HA3 1 1
2 3133 1 1 42 GLY N N -4.427 12.355 -33.672 1.00 . A A . 42 GLY N 1 1
2 3134 1 1 42 GLY O O -5.478 13.875 -30.682 1.00 . A A . 42 GLY O 1 1
2 3135 1 1 43 LYS C C -8.154 14.437 -31.575 1.00 . A A . 43 LYS C 1 1
2 3136 1 1 43 LYS CA C -7.165 15.286 -32.368 1.00 . A A . 43 LYS CA 1 1
2 3137 1 1 43 LYS CB C -7.860 15.884 -33.594 1.00 . A A . 43 LYS CB 1 1
2 3138 1 1 43 LYS CD C -10.149 15.019 -34.159 1.00 . A A . 43 LYS CD 1 1
2 3139 1 1 43 LYS CE C -10.944 13.983 -34.938 1.00 . A A . 43 LYS CE 1 1
2 3140 1 1 43 LYS CG C -8.655 14.871 -34.398 1.00 . A A . 43 LYS CG 1 1
2 3141 1 1 43 LYS H H -5.786 14.434 -33.730 1.00 . A A . 43 LYS H 1 1
2 3142 1 1 43 LYS HA H -6.811 16.087 -31.739 1.00 . A A . 43 LYS HA 1 1
2 3143 1 1 43 LYS HB2 H -8.533 16.663 -33.267 1.00 . A A . 43 LYS HB2 1 1
2 3144 1 1 43 LYS HB3 H -7.111 16.317 -34.242 1.00 . A A . 43 LYS HB3 1 1
2 3145 1 1 43 LYS HD2 H -10.351 14.892 -33.106 1.00 . A A . 43 LYS HD2 1 1
2 3146 1 1 43 LYS HD3 H -10.458 16.007 -34.471 1.00 . A A . 43 LYS HD3 1 1
2 3147 1 1 43 LYS HE2 H -10.762 13.010 -34.509 1.00 . A A . 43 LYS HE2 1 1
2 3148 1 1 43 LYS HE3 H -11.995 14.220 -34.860 1.00 . A A . 43 LYS HE3 1 1
2 3149 1 1 43 LYS HG2 H -8.454 15.019 -35.448 1.00 . A A . 43 LYS HG2 1 1
2 3150 1 1 43 LYS HG3 H -8.352 13.875 -34.107 1.00 . A A . 43 LYS HG3 1 1
2 3151 1 1 43 LYS HZ1 H -11.411 13.939 -36.975 1.00 . A A . 43 LYS HZ1 1 1
2 3152 1 1 43 LYS HZ2 H -9.989 13.111 -36.579 1.00 . A A . 43 LYS HZ2 1 1
2 3153 1 1 43 LYS HZ3 H -10.000 14.801 -36.614 1.00 . A A . 43 LYS HZ3 1 1
2 3154 1 1 43 LYS N N -6.012 14.493 -32.778 1.00 . A A . 43 LYS N 1 1
2 3155 1 1 43 LYS NZ N -10.560 13.956 -36.378 1.00 . A A . 43 LYS NZ 1 1
2 3156 1 1 43 LYS O O -8.933 14.958 -30.778 1.00 . A A . 43 LYS O 1 1
2 3157 1 1 44 VAL C C -8.924 12.399 -29.591 1.00 . A A . 44 VAL C 1 1
2 3158 1 1 44 VAL CA C -9.005 12.207 -31.101 1.00 . A A . 44 VAL CA 1 1
2 3159 1 1 44 VAL CB C -8.674 10.741 -31.439 1.00 . A A . 44 VAL CB 1 1
2 3160 1 1 44 VAL CG1 C -9.717 9.806 -30.848 1.00 . A A . 44 VAL CG1 1 1
2 3161 1 1 44 VAL CG2 C -8.568 10.552 -32.944 1.00 . A A . 44 VAL CG2 1 1
2 3162 1 1 44 VAL H H -7.471 12.771 -32.445 1.00 . A A . 44 VAL H 1 1
2 3163 1 1 44 VAL HA H -10.016 12.408 -31.426 1.00 . A A . 44 VAL HA 1 1
2 3164 1 1 44 VAL HB H -7.716 10.499 -30.999 1.00 . A A . 44 VAL HB 1 1
2 3165 1 1 44 VAL HG11 H -9.320 9.340 -29.959 1.00 . A A . 44 VAL HG11 1 1
2 3166 1 1 44 VAL HG12 H -10.603 10.370 -30.595 1.00 . A A . 44 VAL HG12 1 1
2 3167 1 1 44 VAL HG13 H -9.969 9.045 -31.571 1.00 . A A . 44 VAL HG13 1 1
2 3168 1 1 44 VAL HG21 H -9.434 10.983 -33.423 1.00 . A A . 44 VAL HG21 1 1
2 3169 1 1 44 VAL HG22 H -7.676 11.041 -33.306 1.00 . A A . 44 VAL HG22 1 1
2 3170 1 1 44 VAL HG23 H -8.518 9.497 -33.173 1.00 . A A . 44 VAL HG23 1 1
2 3171 1 1 44 VAL N N -8.114 13.127 -31.798 1.00 . A A . 44 VAL N 1 1
2 3172 1 1 44 VAL O O -9.934 12.646 -28.932 1.00 . A A . 44 VAL O 1 1
2 3173 1 1 45 MET C C -7.581 13.922 -27.221 1.00 . A A . 45 MET C 1 1
2 3174 1 1 45 MET CA C -7.502 12.450 -27.616 1.00 . A A . 45 MET CA 1 1
2 3175 1 1 45 MET CB C -6.144 11.873 -27.213 1.00 . A A . 45 MET CB 1 1
2 3176 1 1 45 MET CE C -4.237 10.869 -29.544 1.00 . A A . 45 MET CE 1 1
2 3177 1 1 45 MET CG C -4.967 12.738 -27.633 1.00 . A A . 45 MET CG 1 1
2 3178 1 1 45 MET H H -6.948 12.089 -29.627 1.00 . A A . 45 MET H 1 1
2 3179 1 1 45 MET HA H -8.281 11.908 -27.102 1.00 . A A . 45 MET HA 1 1
2 3180 1 1 45 MET HB2 H -6.118 11.765 -26.138 1.00 . A A . 45 MET HB2 1 1
2 3181 1 1 45 MET HB3 H -6.029 10.901 -27.668 1.00 . A A . 45 MET HB3 1 1
2 3182 1 1 45 MET HE1 H -4.431 9.847 -29.252 1.00 . A A . 45 MET HE1 1 1
2 3183 1 1 45 MET HE2 H -5.162 11.337 -29.849 1.00 . A A . 45 MET HE2 1 1
2 3184 1 1 45 MET HE3 H -3.538 10.881 -30.367 1.00 . A A . 45 MET HE3 1 1
2 3185 1 1 45 MET HG2 H -5.275 13.369 -28.453 1.00 . A A . 45 MET HG2 1 1
2 3186 1 1 45 MET HG3 H -4.676 13.356 -26.796 1.00 . A A . 45 MET HG3 1 1
2 3187 1 1 45 MET N N -7.716 12.286 -29.050 1.00 . A A . 45 MET N 1 1
2 3188 1 1 45 MET O O -7.940 14.250 -26.090 1.00 . A A . 45 MET O 1 1
2 3189 1 1 45 MET SD S -3.543 11.765 -28.157 1.00 . A A . 45 MET SD 1 1
2 3190 1 1 46 ARG C C -8.709 16.727 -27.733 1.00 . A A . 46 ARG C 1 1
2 3191 1 1 46 ARG CA C -7.274 16.236 -27.904 1.00 . A A . 46 ARG CA 1 1
2 3192 1 1 46 ARG CB C -6.599 16.993 -29.049 1.00 . A A . 46 ARG CB 1 1
2 3193 1 1 46 ARG CD C -5.513 19.198 -29.575 1.00 . A A . 46 ARG CD 1 1
2 3194 1 1 46 ARG CG C -5.611 18.049 -28.583 1.00 . A A . 46 ARG CG 1 1
2 3195 1 1 46 ARG CZ C -4.519 19.644 -31.779 1.00 . A A . 46 ARG CZ 1 1
2 3196 1 1 46 ARG H H -6.964 14.478 -29.038 1.00 . A A . 46 ARG H 1 1
2 3197 1 1 46 ARG HA H -6.730 16.425 -26.990 1.00 . A A . 46 ARG HA 1 1
2 3198 1 1 46 ARG HB2 H -6.068 16.285 -29.669 1.00 . A A . 46 ARG HB2 1 1
2 3199 1 1 46 ARG HB3 H -7.360 17.478 -29.642 1.00 . A A . 46 ARG HB3 1 1
2 3200 1 1 46 ARG HD2 H -6.510 19.545 -29.803 1.00 . A A . 46 ARG HD2 1 1
2 3201 1 1 46 ARG HD3 H -4.947 19.998 -29.123 1.00 . A A . 46 ARG HD3 1 1
2 3202 1 1 46 ARG HE H -4.659 17.841 -30.936 1.00 . A A . 46 ARG HE 1 1
2 3203 1 1 46 ARG HG2 H -5.939 18.439 -27.630 1.00 . A A . 46 ARG HG2 1 1
2 3204 1 1 46 ARG HG3 H -4.638 17.596 -28.472 1.00 . A A . 46 ARG HG3 1 1
2 3205 1 1 46 ARG HH11 H -5.220 21.275 -30.817 1.00 . A A . 46 ARG HH11 1 1
2 3206 1 1 46 ARG HH12 H -4.517 21.576 -32.371 1.00 . A A . 46 ARG HH12 1 1
2 3207 1 1 46 ARG HH21 H -3.731 18.225 -32.984 1.00 . A A . 46 ARG HH21 1 1
2 3208 1 1 46 ARG HH22 H -3.671 19.839 -33.603 1.00 . A A . 46 ARG HH22 1 1
2 3209 1 1 46 ARG N N -7.242 14.801 -28.157 1.00 . A A . 46 ARG N 1 1
2 3210 1 1 46 ARG NE N -4.857 18.794 -30.816 1.00 . A A . 46 ARG NE 1 1
2 3211 1 1 46 ARG NH1 N -4.774 20.938 -31.645 1.00 . A A . 46 ARG NH1 1 1
2 3212 1 1 46 ARG NH2 N -3.925 19.199 -32.879 1.00 . A A . 46 ARG NH2 1 1
2 3213 1 1 46 ARG O O -8.957 17.729 -27.062 1.00 . A A . 46 ARG O 1 1
2 3214 1 1 47 MET C C -11.587 16.173 -26.842 1.00 . A A . 47 MET C 1 1
2 3215 1 1 47 MET CA C -11.059 16.376 -28.258 1.00 . A A . 47 MET CA 1 1
2 3216 1 1 47 MET CB C -11.882 15.547 -29.246 1.00 . A A . 47 MET CB 1 1
2 3217 1 1 47 MET CE C -12.838 18.949 -31.052 1.00 . A A . 47 MET CE 1 1
2 3218 1 1 47 MET CG C -12.237 16.297 -30.520 1.00 . A A . 47 MET CG 1 1
2 3219 1 1 47 MET H H -9.390 15.225 -28.863 1.00 . A A . 47 MET H 1 1
2 3220 1 1 47 MET HA H -11.149 17.421 -28.516 1.00 . A A . 47 MET HA 1 1
2 3221 1 1 47 MET HB2 H -11.318 14.668 -29.515 1.00 . A A . 47 MET HB2 1 1
2 3222 1 1 47 MET HB3 H -12.800 15.244 -28.765 1.00 . A A . 47 MET HB3 1 1
2 3223 1 1 47 MET HE1 H -11.859 19.135 -30.635 1.00 . A A . 47 MET HE1 1 1
2 3224 1 1 47 MET HE2 H -12.750 18.779 -32.115 1.00 . A A . 47 MET HE2 1 1
2 3225 1 1 47 MET HE3 H -13.473 19.804 -30.875 1.00 . A A . 47 MET HE3 1 1
2 3226 1 1 47 MET HG2 H -11.358 16.813 -30.875 1.00 . A A . 47 MET HG2 1 1
2 3227 1 1 47 MET HG3 H -12.557 15.582 -31.263 1.00 . A A . 47 MET HG3 1 1
2 3228 1 1 47 MET N N -9.650 16.014 -28.344 1.00 . A A . 47 MET N 1 1
2 3229 1 1 47 MET O O -11.798 17.136 -26.102 1.00 . A A . 47 MET O 1 1
2 3230 1 1 47 MET SD S -13.553 17.503 -30.273 1.00 . A A . 47 MET SD 1 1
2 3231 1 1 48 LEU C C -11.269 13.797 -24.346 1.00 . A A . 48 LEU C 1 1
2 3232 1 1 48 LEU CA C -12.304 14.586 -25.141 1.00 . A A . 48 LEU CA 1 1
2 3233 1 1 48 LEU CB C -13.601 13.782 -25.251 1.00 . A A . 48 LEU CB 1 1
2 3234 1 1 48 LEU CD1 C -15.494 15.422 -25.366 1.00 . A A . 48 LEU CD1 1 1
2 3235 1 1 48 LEU CD2 C -15.794 13.253 -24.157 1.00 . A A . 48 LEU CD2 1 1
2 3236 1 1 48 LEU CG C -14.813 14.359 -24.518 1.00 . A A . 48 LEU CG 1 1
2 3237 1 1 48 LEU H H -11.614 14.191 -27.102 1.00 . A A . 48 LEU H 1 1
2 3238 1 1 48 LEU HA H -12.508 15.512 -24.624 1.00 . A A . 48 LEU HA 1 1
2 3239 1 1 48 LEU HB2 H -13.854 13.704 -26.297 1.00 . A A . 48 LEU HB2 1 1
2 3240 1 1 48 LEU HB3 H -13.412 12.795 -24.854 1.00 . A A . 48 LEU HB3 1 1
2 3241 1 1 48 LEU HD11 H -14.867 15.663 -26.211 1.00 . A A . 48 LEU HD11 1 1
2 3242 1 1 48 LEU HD12 H -15.654 16.308 -24.771 1.00 . A A . 48 LEU HD12 1 1
2 3243 1 1 48 LEU HD13 H -16.444 15.047 -25.717 1.00 . A A . 48 LEU HD13 1 1
2 3244 1 1 48 LEU HD21 H -15.287 12.498 -23.575 1.00 . A A . 48 LEU HD21 1 1
2 3245 1 1 48 LEU HD22 H -16.184 12.809 -25.062 1.00 . A A . 48 LEU HD22 1 1
2 3246 1 1 48 LEU HD23 H -16.608 13.668 -23.581 1.00 . A A . 48 LEU HD23 1 1
2 3247 1 1 48 LEU HG H -14.482 14.826 -23.601 1.00 . A A . 48 LEU HG 1 1
2 3248 1 1 48 LEU N N -11.801 14.916 -26.469 1.00 . A A . 48 LEU N 1 1
2 3249 1 1 48 LEU O O -11.270 13.815 -23.115 1.00 . A A . 48 LEU O 1 1
2 3250 1 1 49 GLY C C -9.929 11.289 -23.450 1.00 . A A . 49 GLY C 1 1
2 3251 1 1 49 GLY CA C -9.356 12.320 -24.401 1.00 . A A . 49 GLY CA 1 1
2 3252 1 1 49 GLY H H -10.433 13.126 -26.037 1.00 . A A . 49 GLY H 1 1
2 3253 1 1 49 GLY HA2 H -8.770 11.814 -25.155 1.00 . A A . 49 GLY HA2 1 1
2 3254 1 1 49 GLY HA3 H -8.711 12.986 -23.847 1.00 . A A . 49 GLY HA3 1 1
2 3255 1 1 49 GLY N N -10.385 13.104 -25.058 1.00 . A A . 49 GLY N 1 1
2 3256 1 1 49 GLY O O -9.533 11.221 -22.287 1.00 . A A . 49 GLY O 1 1
2 3257 1 1 50 GLN C C -10.573 8.254 -22.960 1.00 . A A . 50 GLN C 1 1
2 3258 1 1 50 GLN CA C -11.497 9.456 -23.129 1.00 . A A . 50 GLN CA 1 1
2 3259 1 1 50 GLN CB C -12.818 9.012 -23.761 1.00 . A A . 50 GLN CB 1 1
2 3260 1 1 50 GLN CD C -13.720 8.718 -26.103 1.00 . A A . 50 GLN CD 1 1
2 3261 1 1 50 GLN CG C -12.649 8.323 -25.105 1.00 . A A . 50 GLN CG 1 1
2 3262 1 1 50 GLN H H -11.139 10.590 -24.880 1.00 . A A . 50 GLN H 1 1
2 3263 1 1 50 GLN HA H -11.697 9.879 -22.157 1.00 . A A . 50 GLN HA 1 1
2 3264 1 1 50 GLN HB2 H -13.313 8.328 -23.089 1.00 . A A . 50 GLN HB2 1 1
2 3265 1 1 50 GLN HB3 H -13.444 9.881 -23.902 1.00 . A A . 50 GLN HB3 1 1
2 3266 1 1 50 GLN HE21 H -12.478 10.012 -26.961 1.00 . A A . 50 GLN HE21 1 1
2 3267 1 1 50 GLN HE22 H -14.058 9.917 -27.651 1.00 . A A . 50 GLN HE22 1 1
2 3268 1 1 50 GLN HG2 H -11.685 8.589 -25.513 1.00 . A A . 50 GLN HG2 1 1
2 3269 1 1 50 GLN HG3 H -12.694 7.255 -24.955 1.00 . A A . 50 GLN HG3 1 1
2 3270 1 1 50 GLN N N -10.866 10.486 -23.945 1.00 . A A . 50 GLN N 1 1
2 3271 1 1 50 GLN NE2 N -13.386 9.643 -26.995 1.00 . A A . 50 GLN NE2 1 1
2 3272 1 1 50 GLN O O -9.508 8.186 -23.571 1.00 . A A . 50 GLN O 1 1
2 3273 1 1 50 GLN OE1 O -14.836 8.199 -26.071 1.00 . A A . 50 GLN OE1 1 1
2 3274 1 1 51 ASN C C -11.089 4.871 -21.811 1.00 . A A . 51 ASN C 1 1
2 3275 1 1 51 ASN CA C -10.197 6.108 -21.875 1.00 . A A . 51 ASN CA 1 1
2 3276 1 1 51 ASN CB C -9.413 6.252 -20.570 1.00 . A A . 51 ASN CB 1 1
2 3277 1 1 51 ASN CG C -8.003 6.764 -20.795 1.00 . A A . 51 ASN CG 1 1
2 3278 1 1 51 ASN H H -11.848 7.417 -21.667 1.00 . A A . 51 ASN H 1 1
2 3279 1 1 51 ASN HA H -9.501 5.993 -22.692 1.00 . A A . 51 ASN HA 1 1
2 3280 1 1 51 ASN HB2 H -9.927 6.947 -19.923 1.00 . A A . 51 ASN HB2 1 1
2 3281 1 1 51 ASN HB3 H -9.354 5.290 -20.083 1.00 . A A . 51 ASN HB3 1 1
2 3282 1 1 51 ASN HD21 H -7.448 6.099 -19.005 1.00 . A A . 51 ASN HD21 1 1
2 3283 1 1 51 ASN HD22 H -6.217 6.882 -19.931 1.00 . A A . 51 ASN HD22 1 1
2 3284 1 1 51 ASN N N -10.989 7.307 -22.126 1.00 . A A . 51 ASN N 1 1
2 3285 1 1 51 ASN ND2 N -7.136 6.561 -19.811 1.00 . A A . 51 ASN ND2 1 1
2 3286 1 1 51 ASN O O -11.501 4.426 -20.739 1.00 . A A . 51 ASN O 1 1
2 3287 1 1 51 ASN OD1 O -7.700 7.335 -21.843 1.00 . A A . 51 ASN OD1 1 1
2 3288 1 1 52 PRO C C -11.549 1.859 -22.553 1.00 . A A . 52 PRO C 1 1
2 3289 1 1 52 PRO CA C -12.240 3.108 -23.090 1.00 . A A . 52 PRO CA 1 1
2 3290 1 1 52 PRO CB C -12.486 2.977 -24.596 1.00 . A A . 52 PRO CB 1 1
2 3291 1 1 52 PRO CD C -10.940 4.777 -24.302 1.00 . A A . 52 PRO CD 1 1
2 3292 1 1 52 PRO CG C -11.320 3.656 -25.229 1.00 . A A . 52 PRO CG 1 1
2 3293 1 1 52 PRO HA H -13.183 3.243 -22.581 1.00 . A A . 52 PRO HA 1 1
2 3294 1 1 52 PRO HB2 H -12.530 1.931 -24.866 1.00 . A A . 52 PRO HB2 1 1
2 3295 1 1 52 PRO HB3 H -13.414 3.462 -24.856 1.00 . A A . 52 PRO HB3 1 1
2 3296 1 1 52 PRO HD2 H -9.870 4.926 -24.310 1.00 . A A . 52 PRO HD2 1 1
2 3297 1 1 52 PRO HD3 H -11.452 5.687 -24.581 1.00 . A A . 52 PRO HD3 1 1
2 3298 1 1 52 PRO HG2 H -10.501 2.960 -25.332 1.00 . A A . 52 PRO HG2 1 1
2 3299 1 1 52 PRO HG3 H -11.605 4.048 -26.194 1.00 . A A . 52 PRO HG3 1 1
2 3300 1 1 52 PRO N N -11.396 4.301 -22.985 1.00 . A A . 52 PRO N 1 1
2 3301 1 1 52 PRO O O -10.397 1.912 -22.120 1.00 . A A . 52 PRO O 1 1
2 3302 1 1 53 THR C C -10.920 -1.238 -23.191 1.00 . A A . 53 THR C 1 1
2 3303 1 1 53 THR CA C -11.713 -0.526 -22.101 1.00 . A A . 53 THR CA 1 1
2 3304 1 1 53 THR CB C -12.827 -1.464 -21.597 1.00 . A A . 53 THR CB 1 1
2 3305 1 1 53 THR CG2 C -13.787 -0.720 -20.682 1.00 . A A . 53 THR CG2 1 1
2 3306 1 1 53 THR H H -13.170 0.757 -22.942 1.00 . A A . 53 THR H 1 1
2 3307 1 1 53 THR HA H -11.052 -0.310 -21.273 1.00 . A A . 53 THR HA 1 1
2 3308 1 1 53 THR HB H -12.373 -2.271 -21.039 1.00 . A A . 53 THR HB 1 1
2 3309 1 1 53 THR HG1 H -14.416 -2.295 -22.418 1.00 . A A . 53 THR HG1 1 1
2 3310 1 1 53 THR HG21 H -13.929 -1.284 -19.773 1.00 . A A . 53 THR HG21 1 1
2 3311 1 1 53 THR HG22 H -14.738 -0.597 -21.181 1.00 . A A . 53 THR HG22 1 1
2 3312 1 1 53 THR HG23 H -13.378 0.251 -20.444 1.00 . A A . 53 THR HG23 1 1
2 3313 1 1 53 THR N N -12.258 0.735 -22.585 1.00 . A A . 53 THR N 1 1
2 3314 1 1 53 THR O O -11.176 -1.074 -24.385 1.00 . A A . 53 THR O 1 1
2 3315 1 1 53 THR OG1 O -13.545 -2.011 -22.708 1.00 . A A . 53 THR OG1 1 1
2 3316 1 1 54 PRO C C -9.848 -3.923 -24.405 1.00 . A A . 54 PRO C 1 1
2 3317 1 1 54 PRO CA C -9.087 -2.803 -23.704 1.00 . A A . 54 PRO CA 1 1
2 3318 1 1 54 PRO CB C -7.998 -3.382 -22.796 1.00 . A A . 54 PRO CB 1 1
2 3319 1 1 54 PRO CD C -9.576 -2.292 -21.369 1.00 . A A . 54 PRO CD 1 1
2 3320 1 1 54 PRO CG C -8.628 -3.457 -21.448 1.00 . A A . 54 PRO CG 1 1
2 3321 1 1 54 PRO HA H -8.636 -2.158 -24.443 1.00 . A A . 54 PRO HA 1 1
2 3322 1 1 54 PRO HB2 H -7.711 -4.360 -23.155 1.00 . A A . 54 PRO HB2 1 1
2 3323 1 1 54 PRO HB3 H -7.140 -2.726 -22.795 1.00 . A A . 54 PRO HB3 1 1
2 3324 1 1 54 PRO HD2 H -10.448 -2.555 -20.788 1.00 . A A . 54 PRO HD2 1 1
2 3325 1 1 54 PRO HD3 H -9.082 -1.432 -20.944 1.00 . A A . 54 PRO HD3 1 1
2 3326 1 1 54 PRO HG2 H -9.166 -4.386 -21.346 1.00 . A A . 54 PRO HG2 1 1
2 3327 1 1 54 PRO HG3 H -7.870 -3.374 -20.685 1.00 . A A . 54 PRO HG3 1 1
2 3328 1 1 54 PRO N N -9.936 -2.050 -22.776 1.00 . A A . 54 PRO N 1 1
2 3329 1 1 54 PRO O O -9.393 -4.454 -25.418 1.00 . A A . 54 PRO O 1 1
2 3330 1 1 55 GLU C C -12.315 -4.951 -25.827 1.00 . A A . 55 GLU C 1 1
2 3331 1 1 55 GLU CA C -11.829 -5.337 -24.433 1.00 . A A . 55 GLU CA 1 1
2 3332 1 1 55 GLU CB C -13.025 -5.632 -23.527 1.00 . A A . 55 GLU CB 1 1
2 3333 1 1 55 GLU CD C -13.617 -6.838 -21.387 1.00 . A A . 55 GLU CD 1 1
2 3334 1 1 55 GLU CG C -12.868 -6.899 -22.704 1.00 . A A . 55 GLU CG 1 1
2 3335 1 1 55 GLU H H -11.316 -3.818 -23.051 1.00 . A A . 55 GLU H 1 1
2 3336 1 1 55 GLU HA H -11.220 -6.225 -24.510 1.00 . A A . 55 GLU HA 1 1
2 3337 1 1 55 GLU HB2 H -13.162 -4.803 -22.849 1.00 . A A . 55 GLU HB2 1 1
2 3338 1 1 55 GLU HB3 H -13.908 -5.734 -24.139 1.00 . A A . 55 GLU HB3 1 1
2 3339 1 1 55 GLU HG2 H -13.245 -7.735 -23.276 1.00 . A A . 55 GLU HG2 1 1
2 3340 1 1 55 GLU HG3 H -11.818 -7.052 -22.497 1.00 . A A . 55 GLU HG3 1 1
2 3341 1 1 55 GLU N N -11.006 -4.279 -23.859 1.00 . A A . 55 GLU N 1 1
2 3342 1 1 55 GLU O O -12.291 -5.765 -26.751 1.00 . A A . 55 GLU O 1 1
2 3343 1 1 55 GLU OE1 O -14.414 -5.894 -21.203 1.00 . A A . 55 GLU OE1 1 1
2 3344 1 1 55 GLU OE2 O -13.406 -7.731 -20.541 1.00 . A A . 55 GLU OE2 1 1
2 3345 1 1 56 GLU C C -12.238 -3.475 -28.361 1.00 . A A . 56 GLU C 1 1
2 3346 1 1 56 GLU CA C -13.251 -3.214 -27.251 1.00 . A A . 56 GLU CA 1 1
2 3347 1 1 56 GLU CB C -13.554 -1.716 -27.164 1.00 . A A . 56 GLU CB 1 1
2 3348 1 1 56 GLU CD C -15.677 -0.534 -26.475 1.00 . A A . 56 GLU CD 1 1
2 3349 1 1 56 GLU CG C -14.482 -1.349 -26.019 1.00 . A A . 56 GLU CG 1 1
2 3350 1 1 56 GLU H H -12.751 -3.105 -25.196 1.00 . A A . 56 GLU H 1 1
2 3351 1 1 56 GLU HA H -14.163 -3.744 -27.481 1.00 . A A . 56 GLU HA 1 1
2 3352 1 1 56 GLU HB2 H -12.626 -1.180 -27.036 1.00 . A A . 56 GLU HB2 1 1
2 3353 1 1 56 GLU HB3 H -14.015 -1.402 -28.089 1.00 . A A . 56 GLU HB3 1 1
2 3354 1 1 56 GLU HG2 H -14.840 -2.256 -25.556 1.00 . A A . 56 GLU HG2 1 1
2 3355 1 1 56 GLU HG3 H -13.927 -0.772 -25.294 1.00 . A A . 56 GLU HG3 1 1
2 3356 1 1 56 GLU N N -12.757 -3.706 -25.970 1.00 . A A . 56 GLU N 1 1
2 3357 1 1 56 GLU O O -12.607 -3.677 -29.520 1.00 . A A . 56 GLU O 1 1
2 3358 1 1 56 GLU OE1 O -15.525 0.264 -27.423 1.00 . A A . 56 GLU OE1 1 1
2 3359 1 1 56 GLU OE2 O -16.765 -0.695 -25.882 1.00 . A A . 56 GLU OE2 1 1
2 3360 1 1 57 LEU C C -9.955 -5.130 -29.511 1.00 . A A . 57 LEU C 1 1
2 3361 1 1 57 LEU CA C -9.891 -3.706 -28.966 1.00 . A A . 57 LEU CA 1 1
2 3362 1 1 57 LEU CB C -8.528 -3.457 -28.319 1.00 . A A . 57 LEU CB 1 1
2 3363 1 1 57 LEU CD1 C -6.916 -5.088 -29.332 1.00 . A A . 57 LEU CD1 1 1
2 3364 1 1 57 LEU CD2 C -7.597 -3.048 -30.611 1.00 . A A . 57 LEU CD2 1 1
2 3365 1 1 57 LEU CG C -7.311 -3.623 -29.230 1.00 . A A . 57 LEU CG 1 1
2 3366 1 1 57 LEU H H -10.726 -3.304 -27.064 1.00 . A A . 57 LEU H 1 1
2 3367 1 1 57 LEU HA H -10.024 -3.014 -29.783 1.00 . A A . 57 LEU HA 1 1
2 3368 1 1 57 LEU HB2 H -8.521 -2.446 -27.940 1.00 . A A . 57 LEU HB2 1 1
2 3369 1 1 57 LEU HB3 H -8.422 -4.149 -27.495 1.00 . A A . 57 LEU HB3 1 1
2 3370 1 1 57 LEU HD11 H -7.488 -5.561 -30.115 1.00 . A A . 57 LEU HD11 1 1
2 3371 1 1 57 LEU HD12 H -7.116 -5.580 -28.392 1.00 . A A . 57 LEU HD12 1 1
2 3372 1 1 57 LEU HD13 H -5.862 -5.161 -29.558 1.00 . A A . 57 LEU HD13 1 1
2 3373 1 1 57 LEU HD21 H -7.908 -2.018 -30.514 1.00 . A A . 57 LEU HD21 1 1
2 3374 1 1 57 LEU HD22 H -8.383 -3.620 -31.082 1.00 . A A . 57 LEU HD22 1 1
2 3375 1 1 57 LEU HD23 H -6.702 -3.101 -31.214 1.00 . A A . 57 LEU HD23 1 1
2 3376 1 1 57 LEU HG H -6.476 -3.081 -28.808 1.00 . A A . 57 LEU HG 1 1
2 3377 1 1 57 LEU N N -10.959 -3.471 -28.001 1.00 . A A . 57 LEU N 1 1
2 3378 1 1 57 LEU O O -9.895 -5.343 -30.722 1.00 . A A . 57 LEU O 1 1
2 3379 1 1 58 GLN C C -11.288 -7.730 -29.995 1.00 . A A . 58 GLN C 1 1
2 3380 1 1 58 GLN CA C -10.152 -7.501 -29.003 1.00 . A A . 58 GLN CA 1 1
2 3381 1 1 58 GLN CB C -10.348 -8.387 -27.771 1.00 . A A . 58 GLN CB 1 1
2 3382 1 1 58 GLN CD C -9.453 -10.311 -26.399 1.00 . A A . 58 GLN CD 1 1
2 3383 1 1 58 GLN CG C -9.152 -9.273 -27.463 1.00 . A A . 58 GLN CG 1 1
2 3384 1 1 58 GLN H H -10.121 -5.864 -27.660 1.00 . A A . 58 GLN H 1 1
2 3385 1 1 58 GLN HA H -9.219 -7.761 -29.477 1.00 . A A . 58 GLN HA 1 1
2 3386 1 1 58 GLN HB2 H -10.533 -7.756 -26.914 1.00 . A A . 58 GLN HB2 1 1
2 3387 1 1 58 GLN HB3 H -11.207 -9.022 -27.932 1.00 . A A . 58 GLN HB3 1 1
2 3388 1 1 58 GLN HE21 H -9.160 -8.963 -24.967 1.00 . A A . 58 GLN HE21 1 1
2 3389 1 1 58 GLN HE22 H -9.582 -10.549 -24.430 1.00 . A A . 58 GLN HE22 1 1
2 3390 1 1 58 GLN HG2 H -8.856 -9.784 -28.367 1.00 . A A . 58 GLN HG2 1 1
2 3391 1 1 58 GLN HG3 H -8.339 -8.651 -27.119 1.00 . A A . 58 GLN HG3 1 1
2 3392 1 1 58 GLN N N -10.079 -6.098 -28.610 1.00 . A A . 58 GLN N 1 1
2 3393 1 1 58 GLN NE2 N -9.392 -9.901 -25.137 1.00 . A A . 58 GLN NE2 1 1
2 3394 1 1 58 GLN O O -11.250 -8.668 -30.789 1.00 . A A . 58 GLN O 1 1
2 3395 1 1 58 GLN OE1 O -9.739 -11.468 -26.707 1.00 . A A . 58 GLN OE1 1 1
2 3396 1 1 59 GLU C C -13.087 -6.502 -32.239 1.00 . A A . 59 GLU C 1 1
2 3397 1 1 59 GLU CA C -13.445 -6.976 -30.834 1.00 . A A . 59 GLU CA 1 1
2 3398 1 1 59 GLU CB C -14.621 -6.161 -30.292 1.00 . A A . 59 GLU CB 1 1
2 3399 1 1 59 GLU CD C -17.036 -5.663 -30.839 1.00 . A A . 59 GLU CD 1 1
2 3400 1 1 59 GLU CG C -15.616 -5.744 -31.362 1.00 . A A . 59 GLU CG 1 1
2 3401 1 1 59 GLU H H -12.270 -6.139 -29.284 1.00 . A A . 59 GLU H 1 1
2 3402 1 1 59 GLU HA H -13.731 -8.017 -30.880 1.00 . A A . 59 GLU HA 1 1
2 3403 1 1 59 GLU HB2 H -15.143 -6.752 -29.554 1.00 . A A . 59 GLU HB2 1 1
2 3404 1 1 59 GLU HB3 H -14.237 -5.269 -29.820 1.00 . A A . 59 GLU HB3 1 1
2 3405 1 1 59 GLU HG2 H -15.332 -4.773 -31.741 1.00 . A A . 59 GLU HG2 1 1
2 3406 1 1 59 GLU HG3 H -15.584 -6.465 -32.166 1.00 . A A . 59 GLU HG3 1 1
2 3407 1 1 59 GLU N N -12.297 -6.866 -29.940 1.00 . A A . 59 GLU N 1 1
2 3408 1 1 59 GLU O O -13.619 -7.004 -33.229 1.00 . A A . 59 GLU O 1 1
2 3409 1 1 59 GLU OE1 O -17.217 -5.726 -29.605 1.00 . A A . 59 GLU OE1 1 1
2 3410 1 1 59 GLU OE2 O -17.967 -5.537 -31.662 1.00 . A A . 59 GLU OE2 1 1
2 3411 1 1 60 MET C C -11.099 -6.069 -34.457 1.00 . A A . 60 MET C 1 1
2 3412 1 1 60 MET CA C -11.753 -4.989 -33.601 1.00 . A A . 60 MET CA 1 1
2 3413 1 1 60 MET CB C -10.777 -3.830 -33.390 1.00 . A A . 60 MET CB 1 1
2 3414 1 1 60 MET CE C -8.828 -3.731 -35.880 1.00 . A A . 60 MET CE 1 1
2 3415 1 1 60 MET CG C -10.937 -2.708 -34.402 1.00 . A A . 60 MET CG 1 1
2 3416 1 1 60 MET H H -11.795 -5.171 -31.493 1.00 . A A . 60 MET H 1 1
2 3417 1 1 60 MET HA H -12.629 -4.621 -34.115 1.00 . A A . 60 MET HA 1 1
2 3418 1 1 60 MET HB2 H -10.933 -3.420 -32.403 1.00 . A A . 60 MET HB2 1 1
2 3419 1 1 60 MET HB3 H -9.768 -4.208 -33.459 1.00 . A A . 60 MET HB3 1 1
2 3420 1 1 60 MET HE1 H -7.846 -3.988 -35.510 1.00 . A A . 60 MET HE1 1 1
2 3421 1 1 60 MET HE2 H -9.523 -4.519 -35.632 1.00 . A A . 60 MET HE2 1 1
2 3422 1 1 60 MET HE3 H -8.788 -3.610 -36.953 1.00 . A A . 60 MET HE3 1 1
2 3423 1 1 60 MET HG2 H -11.589 -3.045 -35.194 1.00 . A A . 60 MET HG2 1 1
2 3424 1 1 60 MET HG3 H -11.383 -1.858 -33.909 1.00 . A A . 60 MET HG3 1 1
2 3425 1 1 60 MET N N -12.183 -5.531 -32.318 1.00 . A A . 60 MET N 1 1
2 3426 1 1 60 MET O O -11.260 -6.090 -35.677 1.00 . A A . 60 MET O 1 1
2 3427 1 1 60 MET SD S -9.367 -2.198 -35.127 1.00 . A A . 60 MET SD 1 1
2 3428 1 1 61 ILE C C -10.667 -8.859 -35.350 1.00 . A A . 61 ILE C 1 1
2 3429 1 1 61 ILE CA C -9.685 -8.049 -34.510 1.00 . A A . 61 ILE CA 1 1
2 3430 1 1 61 ILE CB C -8.966 -8.992 -33.528 1.00 . A A . 61 ILE CB 1 1
2 3431 1 1 61 ILE CD1 C -6.924 -7.474 -33.471 1.00 . A A . 61 ILE CD1 1 1
2 3432 1 1 61 ILE CG1 C -7.974 -8.209 -32.667 1.00 . A A . 61 ILE CG1 1 1
2 3433 1 1 61 ILE CG2 C -8.255 -10.104 -34.287 1.00 . A A . 61 ILE CG2 1 1
2 3434 1 1 61 ILE H H -10.272 -6.896 -32.836 1.00 . A A . 61 ILE H 1 1
2 3435 1 1 61 ILE HA H -8.945 -7.610 -35.164 1.00 . A A . 61 ILE HA 1 1
2 3436 1 1 61 ILE HB H -9.708 -9.445 -32.889 1.00 . A A . 61 ILE HB 1 1
2 3437 1 1 61 ILE HD11 H -6.456 -8.159 -34.163 1.00 . A A . 61 ILE HD11 1 1
2 3438 1 1 61 ILE HD12 H -7.390 -6.670 -34.022 1.00 . A A . 61 ILE HD12 1 1
2 3439 1 1 61 ILE HD13 H -6.178 -7.069 -32.806 1.00 . A A . 61 ILE HD13 1 1
2 3440 1 1 61 ILE HG12 H -8.512 -7.480 -32.082 1.00 . A A . 61 ILE HG12 1 1
2 3441 1 1 61 ILE HG13 H -7.465 -8.893 -32.003 1.00 . A A . 61 ILE HG13 1 1
2 3442 1 1 61 ILE HG21 H -8.941 -10.920 -34.456 1.00 . A A . 61 ILE HG21 1 1
2 3443 1 1 61 ILE HG22 H -7.906 -9.725 -35.236 1.00 . A A . 61 ILE HG22 1 1
2 3444 1 1 61 ILE HG23 H -7.414 -10.455 -33.707 1.00 . A A . 61 ILE HG23 1 1
2 3445 1 1 61 ILE N N -10.362 -6.965 -33.809 1.00 . A A . 61 ILE N 1 1
2 3446 1 1 61 ILE O O -10.358 -9.260 -36.471 1.00 . A A . 61 ILE O 1 1
2 3447 1 1 62 ASP C C -13.161 -9.255 -36.874 1.00 . A A . 62 ASP C 1 1
2 3448 1 1 62 ASP CA C -12.884 -9.853 -35.499 1.00 . A A . 62 ASP CA 1 1
2 3449 1 1 62 ASP CB C -14.171 -9.885 -34.674 1.00 . A A . 62 ASP CB 1 1
2 3450 1 1 62 ASP CG C -15.216 -10.808 -35.269 1.00 . A A . 62 ASP CG 1 1
2 3451 1 1 62 ASP H H -12.041 -8.747 -33.902 1.00 . A A . 62 ASP H 1 1
2 3452 1 1 62 ASP HA H -12.523 -10.862 -35.626 1.00 . A A . 62 ASP HA 1 1
2 3453 1 1 62 ASP HB2 H -13.943 -10.227 -33.674 1.00 . A A . 62 ASP HB2 1 1
2 3454 1 1 62 ASP HB3 H -14.584 -8.888 -34.624 1.00 . A A . 62 ASP HB3 1 1
2 3455 1 1 62 ASP N N -11.854 -9.094 -34.799 1.00 . A A . 62 ASP N 1 1
2 3456 1 1 62 ASP O O -13.280 -9.978 -37.863 1.00 . A A . 62 ASP O 1 1
2 3457 1 1 62 ASP OD1 O -14.838 -11.712 -36.043 1.00 . A A . 62 ASP OD1 1 1
2 3458 1 1 62 ASP OD2 O -16.413 -10.629 -34.959 1.00 . A A . 62 ASP OD2 1 1
2 3459 1 1 63 GLU C C -13.531 -5.724 -37.977 1.00 . A A . 63 GLU C 1 1
2 3460 1 1 63 GLU CA C -13.527 -7.236 -38.182 1.00 . A A . 63 GLU CA 1 1
2 3461 1 1 63 GLU CB C -14.868 -7.685 -38.767 1.00 . A A . 63 GLU CB 1 1
2 3462 1 1 63 GLU CD C -13.973 -9.134 -40.633 1.00 . A A . 63 GLU CD 1 1
2 3463 1 1 63 GLU CG C -14.827 -7.935 -40.265 1.00 . A A . 63 GLU CG 1 1
2 3464 1 1 63 GLU H H -13.158 -7.409 -36.106 1.00 . A A . 63 GLU H 1 1
2 3465 1 1 63 GLU HA H -12.741 -7.491 -38.876 1.00 . A A . 63 GLU HA 1 1
2 3466 1 1 63 GLU HB2 H -15.172 -8.599 -38.278 1.00 . A A . 63 GLU HB2 1 1
2 3467 1 1 63 GLU HB3 H -15.606 -6.922 -38.572 1.00 . A A . 63 GLU HB3 1 1
2 3468 1 1 63 GLU HG2 H -15.833 -8.108 -40.616 1.00 . A A . 63 GLU HG2 1 1
2 3469 1 1 63 GLU HG3 H -14.420 -7.061 -40.752 1.00 . A A . 63 GLU HG3 1 1
2 3470 1 1 63 GLU N N -13.263 -7.931 -36.928 1.00 . A A . 63 GLU N 1 1
2 3471 1 1 63 GLU O O -14.483 -5.162 -37.436 1.00 . A A . 63 GLU O 1 1
2 3472 1 1 63 GLU OE1 O -14.476 -10.273 -40.527 1.00 . A A . 63 GLU OE1 1 1
2 3473 1 1 63 GLU OE2 O -12.806 -8.934 -41.025 1.00 . A A . 63 GLU OE2 1 1
2 3474 1 1 64 VAL C C -13.493 -2.909 -38.968 1.00 . A A . 64 VAL C 1 1
2 3475 1 1 64 VAL CA C -12.337 -3.624 -38.278 1.00 . A A . 64 VAL CA 1 1
2 3476 1 1 64 VAL CB C -11.007 -3.115 -38.866 1.00 . A A . 64 VAL CB 1 1
2 3477 1 1 64 VAL CG1 C -10.935 -3.411 -40.356 1.00 . A A . 64 VAL CG1 1 1
2 3478 1 1 64 VAL CG2 C -10.844 -1.625 -38.601 1.00 . A A . 64 VAL CG2 1 1
2 3479 1 1 64 VAL H H -11.732 -5.574 -38.837 1.00 . A A . 64 VAL H 1 1
2 3480 1 1 64 VAL HA H -12.356 -3.384 -37.225 1.00 . A A . 64 VAL HA 1 1
2 3481 1 1 64 VAL HB H -10.198 -3.637 -38.378 1.00 . A A . 64 VAL HB 1 1
2 3482 1 1 64 VAL HG11 H -11.247 -4.429 -40.537 1.00 . A A . 64 VAL HG11 1 1
2 3483 1 1 64 VAL HG12 H -11.585 -2.734 -40.890 1.00 . A A . 64 VAL HG12 1 1
2 3484 1 1 64 VAL HG13 H -9.919 -3.281 -40.700 1.00 . A A . 64 VAL HG13 1 1
2 3485 1 1 64 VAL HG21 H -11.686 -1.091 -39.016 1.00 . A A . 64 VAL HG21 1 1
2 3486 1 1 64 VAL HG22 H -10.795 -1.454 -37.537 1.00 . A A . 64 VAL HG22 1 1
2 3487 1 1 64 VAL HG23 H -9.933 -1.275 -39.064 1.00 . A A . 64 VAL HG23 1 1
2 3488 1 1 64 VAL N N -12.459 -5.071 -38.414 1.00 . A A . 64 VAL N 1 1
2 3489 1 1 64 VAL O O -13.943 -1.856 -38.517 1.00 . A A . 64 VAL O 1 1
2 3490 1 1 65 ASP C C -16.337 -3.751 -40.669 1.00 . A A . 65 ASP C 1 1
2 3491 1 1 65 ASP CA C -15.074 -2.907 -40.818 1.00 . A A . 65 ASP CA 1 1
2 3492 1 1 65 ASP CB C -14.702 -2.780 -42.296 1.00 . A A . 65 ASP CB 1 1
2 3493 1 1 65 ASP CG C -15.572 -1.779 -43.029 1.00 . A A . 65 ASP CG 1 1
2 3494 1 1 65 ASP H H -13.568 -4.326 -40.375 1.00 . A A . 65 ASP H 1 1
2 3495 1 1 65 ASP HA H -15.267 -1.922 -40.419 1.00 . A A . 65 ASP HA 1 1
2 3496 1 1 65 ASP HB2 H -13.673 -2.461 -42.375 1.00 . A A . 65 ASP HB2 1 1
2 3497 1 1 65 ASP HB3 H -14.814 -3.743 -42.772 1.00 . A A . 65 ASP HB3 1 1
2 3498 1 1 65 ASP N N -13.969 -3.488 -40.065 1.00 . A A . 65 ASP N 1 1
2 3499 1 1 65 ASP O O -16.662 -4.556 -41.541 1.00 . A A . 65 ASP O 1 1
2 3500 1 1 65 ASP OD1 O -15.746 -0.654 -42.513 1.00 . A A . 65 ASP OD1 1 1
2 3501 1 1 65 ASP OD2 O -16.079 -2.118 -44.118 1.00 . A A . 65 ASP OD2 1 1
2 3502 1 1 66 GLU C C -19.485 -3.562 -39.837 1.00 . A A . 66 GLU C 1 1
2 3503 1 1 66 GLU CA C -18.268 -4.306 -39.296 1.00 . A A . 66 GLU CA 1 1
2 3504 1 1 66 GLU CB C -18.431 -4.549 -37.794 1.00 . A A . 66 GLU CB 1 1
2 3505 1 1 66 GLU CD C -18.528 -6.550 -36.256 1.00 . A A . 66 GLU CD 1 1
2 3506 1 1 66 GLU CG C -17.723 -5.799 -37.299 1.00 . A A . 66 GLU CG 1 1
2 3507 1 1 66 GLU H H -16.732 -2.903 -38.902 1.00 . A A . 66 GLU H 1 1
2 3508 1 1 66 GLU HA H -18.191 -5.258 -39.799 1.00 . A A . 66 GLU HA 1 1
2 3509 1 1 66 GLU HB2 H -18.034 -3.699 -37.259 1.00 . A A . 66 GLU HB2 1 1
2 3510 1 1 66 GLU HB3 H -19.483 -4.643 -37.570 1.00 . A A . 66 GLU HB3 1 1
2 3511 1 1 66 GLU HG2 H -17.550 -6.455 -38.139 1.00 . A A . 66 GLU HG2 1 1
2 3512 1 1 66 GLU HG3 H -16.777 -5.514 -36.866 1.00 . A A . 66 GLU HG3 1 1
2 3513 1 1 66 GLU N N -17.042 -3.560 -39.560 1.00 . A A . 66 GLU N 1 1
2 3514 1 1 66 GLU O O -20.625 -3.912 -39.536 1.00 . A A . 66 GLU O 1 1
2 3515 1 1 66 GLU OE1 O -18.722 -6.003 -35.150 1.00 . A A . 66 GLU OE1 1 1
2 3516 1 1 66 GLU OE2 O -18.963 -7.684 -36.545 1.00 . A A . 66 GLU OE2 1 1
2 3517 1 1 67 ASP C C -20.401 -1.974 -42.727 1.00 . A A . 67 ASP C 1 1
2 3518 1 1 67 ASP CA C -20.306 -1.737 -41.223 1.00 . A A . 67 ASP CA 1 1
2 3519 1 1 67 ASP CB C -20.082 -0.251 -40.942 1.00 . A A . 67 ASP CB 1 1
2 3520 1 1 67 ASP CG C -18.611 0.121 -40.938 1.00 . A A . 67 ASP CG 1 1
2 3521 1 1 67 ASP H H -18.302 -2.302 -40.842 1.00 . A A . 67 ASP H 1 1
2 3522 1 1 67 ASP HA H -21.234 -2.044 -40.764 1.00 . A A . 67 ASP HA 1 1
2 3523 1 1 67 ASP HB2 H -20.579 0.333 -41.702 1.00 . A A . 67 ASP HB2 1 1
2 3524 1 1 67 ASP HB3 H -20.499 -0.006 -39.976 1.00 . A A . 67 ASP HB3 1 1
2 3525 1 1 67 ASP N N -19.233 -2.532 -40.638 1.00 . A A . 67 ASP N 1 1
2 3526 1 1 67 ASP O O -21.222 -1.365 -43.411 1.00 . A A . 67 ASP O 1 1
2 3527 1 1 67 ASP OD1 O -17.977 0.022 -39.867 1.00 . A A . 67 ASP OD1 1 1
2 3528 1 1 67 ASP OD2 O -18.095 0.513 -42.006 1.00 . A A . 67 ASP OD2 1 1
2 3529 1 1 68 GLY C C -19.465 -1.918 -45.512 1.00 . A A . 68 GLY C 1 1
2 3530 1 1 68 GLY CA C -19.558 -3.164 -44.655 1.00 . A A . 68 GLY CA 1 1
2 3531 1 1 68 GLY H H -18.921 -3.319 -42.641 1.00 . A A . 68 GLY H 1 1
2 3532 1 1 68 GLY HA2 H -18.718 -3.806 -44.878 1.00 . A A . 68 GLY HA2 1 1
2 3533 1 1 68 GLY HA3 H -20.472 -3.688 -44.898 1.00 . A A . 68 GLY HA3 1 1
2 3534 1 1 68 GLY N N -19.554 -2.864 -43.236 1.00 . A A . 68 GLY N 1 1
2 3535 1 1 68 GLY O O -20.139 -1.809 -46.537 1.00 . A A . 68 GLY O 1 1
2 3536 1 1 69 SER C C -17.193 0.232 -46.679 1.00 . A A . 69 SER C 1 1
2 3537 1 1 69 SER CA C -18.456 0.275 -45.825 1.00 . A A . 69 SER CA 1 1
2 3538 1 1 69 SER CB C -18.391 1.456 -44.856 1.00 . A A . 69 SER CB 1 1
2 3539 1 1 69 SER H H -18.121 -1.119 -44.268 1.00 . A A . 69 SER H 1 1
2 3540 1 1 69 SER HA H -19.311 0.400 -46.474 1.00 . A A . 69 SER HA 1 1
2 3541 1 1 69 SER HB2 H -18.539 2.376 -45.401 1.00 . A A . 69 SER HB2 1 1
2 3542 1 1 69 SER HB3 H -19.166 1.350 -44.111 1.00 . A A . 69 SER HB3 1 1
2 3543 1 1 69 SER HG H -16.918 2.424 -43.998 1.00 . A A . 69 SER HG 1 1
2 3544 1 1 69 SER N N -18.630 -0.973 -45.092 1.00 . A A . 69 SER N 1 1
2 3545 1 1 69 SER O O -17.015 1.042 -47.587 1.00 . A A . 69 SER O 1 1
2 3546 1 1 69 SER OG O -17.134 1.510 -44.203 1.00 . A A . 69 SER OG 1 1
2 3547 1 1 70 GLY C C -14.088 0.248 -46.809 1.00 . A A . 70 GLY C 1 1
2 3548 1 1 70 GLY CA C -15.079 -0.854 -47.128 1.00 . A A . 70 GLY CA 1 1
2 3549 1 1 70 GLY H H -16.510 -1.340 -45.645 1.00 . A A . 70 GLY H 1 1
2 3550 1 1 70 GLY HA2 H -14.629 -1.807 -46.893 1.00 . A A . 70 GLY HA2 1 1
2 3551 1 1 70 GLY HA3 H -15.305 -0.825 -48.183 1.00 . A A . 70 GLY HA3 1 1
2 3552 1 1 70 GLY N N -16.316 -0.722 -46.379 1.00 . A A . 70 GLY N 1 1
2 3553 1 1 70 GLY O O -13.045 0.361 -47.453 1.00 . A A . 70 GLY O 1 1
2 3554 1 1 71 THR C C -13.735 2.505 -43.939 1.00 . A A . 71 THR C 1 1
2 3555 1 1 71 THR CA C -13.548 2.167 -45.413 1.00 . A A . 71 THR CA 1 1
2 3556 1 1 71 THR CB C -13.815 3.428 -46.256 1.00 . A A . 71 THR CB 1 1
2 3557 1 1 71 THR CG2 C -13.337 3.234 -47.687 1.00 . A A . 71 THR CG2 1 1
2 3558 1 1 71 THR H H -15.260 0.925 -45.338 1.00 . A A . 71 THR H 1 1
2 3559 1 1 71 THR HA H -12.525 1.861 -45.575 1.00 . A A . 71 THR HA 1 1
2 3560 1 1 71 THR HB H -13.274 4.255 -45.820 1.00 . A A . 71 THR HB 1 1
2 3561 1 1 71 THR HG1 H -15.675 3.127 -46.839 1.00 . A A . 71 THR HG1 1 1
2 3562 1 1 71 THR HG21 H -13.454 4.158 -48.233 1.00 . A A . 71 THR HG21 1 1
2 3563 1 1 71 THR HG22 H -13.923 2.460 -48.161 1.00 . A A . 71 THR HG22 1 1
2 3564 1 1 71 THR HG23 H -12.296 2.947 -47.683 1.00 . A A . 71 THR HG23 1 1
2 3565 1 1 71 THR N N -14.415 1.067 -45.813 1.00 . A A . 71 THR N 1 1
2 3566 1 1 71 THR O O -14.578 1.920 -43.259 1.00 . A A . 71 THR O 1 1
2 3567 1 1 71 THR OG1 O -15.214 3.732 -46.251 1.00 . A A . 71 THR OG1 1 1
2 3568 1 1 72 VAL C C -13.740 5.211 -41.922 1.00 . A A . 72 VAL C 1 1
2 3569 1 1 72 VAL CA C -13.023 3.872 -42.055 1.00 . A A . 72 VAL CA 1 1
2 3570 1 1 72 VAL CB C -11.623 3.988 -41.422 1.00 . A A . 72 VAL CB 1 1
2 3571 1 1 72 VAL CG1 C -10.718 4.853 -42.285 1.00 . A A . 72 VAL CG1 1 1
2 3572 1 1 72 VAL CG2 C -11.722 4.547 -40.010 1.00 . A A . 72 VAL CG2 1 1
2 3573 1 1 72 VAL H H -12.290 3.884 -44.040 1.00 . A A . 72 VAL H 1 1
2 3574 1 1 72 VAL HA H -13.579 3.122 -41.512 1.00 . A A . 72 VAL HA 1 1
2 3575 1 1 72 VAL HB H -11.193 2.999 -41.366 1.00 . A A . 72 VAL HB 1 1
2 3576 1 1 72 VAL HG11 H -11.162 5.830 -42.406 1.00 . A A . 72 VAL HG11 1 1
2 3577 1 1 72 VAL HG12 H -9.753 4.952 -41.808 1.00 . A A . 72 VAL HG12 1 1
2 3578 1 1 72 VAL HG13 H -10.595 4.391 -43.253 1.00 . A A . 72 VAL HG13 1 1
2 3579 1 1 72 VAL HG21 H -12.131 5.545 -40.046 1.00 . A A . 72 VAL HG21 1 1
2 3580 1 1 72 VAL HG22 H -12.364 3.913 -39.418 1.00 . A A . 72 VAL HG22 1 1
2 3581 1 1 72 VAL HG23 H -10.737 4.576 -39.566 1.00 . A A . 72 VAL HG23 1 1
2 3582 1 1 72 VAL N N -12.943 3.454 -43.449 1.00 . A A . 72 VAL N 1 1
2 3583 1 1 72 VAL O O -13.396 6.181 -42.599 1.00 . A A . 72 VAL O 1 1
2 3584 1 1 73 ASP C C -15.100 7.142 -39.510 1.00 . A A . 73 ASP C 1 1
2 3585 1 1 73 ASP CA C -15.504 6.479 -40.824 1.00 . A A . 73 ASP CA 1 1
2 3586 1 1 73 ASP CB C -17.002 6.172 -40.815 1.00 . A A . 73 ASP CB 1 1
2 3587 1 1 73 ASP CG C -17.788 7.098 -41.723 1.00 . A A . 73 ASP CG 1 1
2 3588 1 1 73 ASP H H -14.965 4.452 -40.536 1.00 . A A . 73 ASP H 1 1
2 3589 1 1 73 ASP HA H -15.289 7.158 -41.636 1.00 . A A . 73 ASP HA 1 1
2 3590 1 1 73 ASP HB2 H -17.156 5.156 -41.147 1.00 . A A . 73 ASP HB2 1 1
2 3591 1 1 73 ASP HB3 H -17.379 6.279 -39.808 1.00 . A A . 73 ASP HB3 1 1
2 3592 1 1 73 ASP N N -14.738 5.258 -41.047 1.00 . A A . 73 ASP N 1 1
2 3593 1 1 73 ASP O O -14.108 6.760 -38.890 1.00 . A A . 73 ASP O 1 1
2 3594 1 1 73 ASP OD1 O -17.431 8.291 -41.806 1.00 . A A . 73 ASP OD1 1 1
2 3595 1 1 73 ASP OD2 O -18.760 6.628 -42.350 1.00 . A A . 73 ASP OD2 1 1
2 3596 1 1 74 PHE C C -15.684 7.920 -36.653 1.00 . A A . 74 PHE C 1 1
2 3597 1 1 74 PHE CA C -15.597 8.855 -37.855 1.00 . A A . 74 PHE CA 1 1
2 3598 1 1 74 PHE CB C -16.578 10.018 -37.683 1.00 . A A . 74 PHE CB 1 1
2 3599 1 1 74 PHE CD1 C -18.789 9.389 -38.686 1.00 . A A . 74 PHE CD1 1 1
2 3600 1 1 74 PHE CD2 C -18.573 9.361 -36.312 1.00 . A A . 74 PHE CD2 1 1
2 3601 1 1 74 PHE CE1 C -20.107 8.986 -38.575 1.00 . A A . 74 PHE CE1 1 1
2 3602 1 1 74 PHE CE2 C -19.891 8.958 -36.194 1.00 . A A . 74 PHE CE2 1 1
2 3603 1 1 74 PHE CG C -18.009 9.580 -37.558 1.00 . A A . 74 PHE CG 1 1
2 3604 1 1 74 PHE CZ C -20.658 8.772 -37.328 1.00 . A A . 74 PHE CZ 1 1
2 3605 1 1 74 PHE H H -16.651 8.397 -39.632 1.00 . A A . 74 PHE H 1 1
2 3606 1 1 74 PHE HA H -14.594 9.248 -37.919 1.00 . A A . 74 PHE HA 1 1
2 3607 1 1 74 PHE HB2 H -16.319 10.567 -36.790 1.00 . A A . 74 PHE HB2 1 1
2 3608 1 1 74 PHE HB3 H -16.502 10.672 -38.539 1.00 . A A . 74 PHE HB3 1 1
2 3609 1 1 74 PHE HD1 H -18.359 9.557 -39.663 1.00 . A A . 74 PHE HD1 1 1
2 3610 1 1 74 PHE HD2 H -17.975 9.508 -35.425 1.00 . A A . 74 PHE HD2 1 1
2 3611 1 1 74 PHE HE1 H -20.704 8.842 -39.463 1.00 . A A . 74 PHE HE1 1 1
2 3612 1 1 74 PHE HE2 H -20.319 8.791 -35.218 1.00 . A A . 74 PHE HE2 1 1
2 3613 1 1 74 PHE HZ H -21.688 8.456 -37.238 1.00 . A A . 74 PHE HZ 1 1
2 3614 1 1 74 PHE N N -15.874 8.138 -39.094 1.00 . A A . 74 PHE N 1 1
2 3615 1 1 74 PHE O O -14.884 8.012 -35.721 1.00 . A A . 74 PHE O 1 1
2 3616 1 1 75 ASP C C -15.760 5.002 -35.606 1.00 . A A . 75 ASP C 1 1
2 3617 1 1 75 ASP CA C -16.853 6.066 -35.594 1.00 . A A . 75 ASP CA 1 1
2 3618 1 1 75 ASP CB C -18.227 5.405 -35.706 1.00 . A A . 75 ASP CB 1 1
2 3619 1 1 75 ASP CG C -18.541 4.956 -37.120 1.00 . A A . 75 ASP CG 1 1
2 3620 1 1 75 ASP H H -17.266 6.996 -37.451 1.00 . A A . 75 ASP H 1 1
2 3621 1 1 75 ASP HA H -16.799 6.609 -34.663 1.00 . A A . 75 ASP HA 1 1
2 3622 1 1 75 ASP HB2 H -18.256 4.540 -35.058 1.00 . A A . 75 ASP HB2 1 1
2 3623 1 1 75 ASP HB3 H -18.984 6.108 -35.393 1.00 . A A . 75 ASP HB3 1 1
2 3624 1 1 75 ASP N N -16.660 7.020 -36.681 1.00 . A A . 75 ASP N 1 1
2 3625 1 1 75 ASP O O -15.075 4.791 -34.605 1.00 . A A . 75 ASP O 1 1
2 3626 1 1 75 ASP OD1 O -18.800 5.829 -37.975 1.00 . A A . 75 ASP OD1 1 1
2 3627 1 1 75 ASP OD2 O -18.528 3.734 -37.370 1.00 . A A . 75 ASP OD2 1 1
2 3628 1 1 76 GLU C C -13.210 3.819 -36.526 1.00 . A A . 76 GLU C 1 1
2 3629 1 1 76 GLU CA C -14.595 3.290 -36.884 1.00 . A A . 76 GLU CA 1 1
2 3630 1 1 76 GLU CB C -14.590 2.742 -38.313 1.00 . A A . 76 GLU CB 1 1
2 3631 1 1 76 GLU CD C -15.988 1.957 -40.266 1.00 . A A . 76 GLU CD 1 1
2 3632 1 1 76 GLU CG C -15.946 2.234 -38.776 1.00 . A A . 76 GLU CG 1 1
2 3633 1 1 76 GLU H H -16.181 4.546 -37.508 1.00 . A A . 76 GLU H 1 1
2 3634 1 1 76 GLU HA H -14.848 2.490 -36.204 1.00 . A A . 76 GLU HA 1 1
2 3635 1 1 76 GLU HB2 H -14.274 3.526 -38.985 1.00 . A A . 76 GLU HB2 1 1
2 3636 1 1 76 GLU HB3 H -13.886 1.926 -38.370 1.00 . A A . 76 GLU HB3 1 1
2 3637 1 1 76 GLU HG2 H -16.173 1.320 -38.248 1.00 . A A . 76 GLU HG2 1 1
2 3638 1 1 76 GLU HG3 H -16.693 2.979 -38.541 1.00 . A A . 76 GLU HG3 1 1
2 3639 1 1 76 GLU N N -15.604 4.333 -36.744 1.00 . A A . 76 GLU N 1 1
2 3640 1 1 76 GLU O O -12.361 3.082 -36.025 1.00 . A A . 76 GLU O 1 1
2 3641 1 1 76 GLU OE1 O -15.157 1.156 -40.743 1.00 . A A . 76 GLU OE1 1 1
2 3642 1 1 76 GLU OE2 O -16.851 2.539 -40.954 1.00 . A A . 76 GLU OE2 1 1
2 3643 1 1 77 PHE C C -11.512 5.899 -34.990 1.00 . A A . 77 PHE C 1 1
2 3644 1 1 77 PHE CA C -11.706 5.734 -36.495 1.00 . A A . 77 PHE CA 1 1
2 3645 1 1 77 PHE CB C -11.614 7.096 -37.186 1.00 . A A . 77 PHE CB 1 1
2 3646 1 1 77 PHE CD1 C -9.149 7.109 -37.653 1.00 . A A . 77 PHE CD1 1 1
2 3647 1 1 77 PHE CD2 C -10.081 8.935 -36.434 1.00 . A A . 77 PHE CD2 1 1
2 3648 1 1 77 PHE CE1 C -7.896 7.686 -37.567 1.00 . A A . 77 PHE CE1 1 1
2 3649 1 1 77 PHE CE2 C -8.830 9.516 -36.345 1.00 . A A . 77 PHE CE2 1 1
2 3650 1 1 77 PHE CG C -10.254 7.726 -37.090 1.00 . A A . 77 PHE CG 1 1
2 3651 1 1 77 PHE CZ C -7.737 8.891 -36.911 1.00 . A A . 77 PHE CZ 1 1
2 3652 1 1 77 PHE H H -13.705 5.640 -37.187 1.00 . A A . 77 PHE H 1 1
2 3653 1 1 77 PHE HA H -10.928 5.092 -36.878 1.00 . A A . 77 PHE HA 1 1
2 3654 1 1 77 PHE HB2 H -11.852 6.978 -38.232 1.00 . A A . 77 PHE HB2 1 1
2 3655 1 1 77 PHE HB3 H -12.326 7.769 -36.732 1.00 . A A . 77 PHE HB3 1 1
2 3656 1 1 77 PHE HD1 H -9.273 6.166 -38.167 1.00 . A A . 77 PHE HD1 1 1
2 3657 1 1 77 PHE HD2 H -10.935 9.425 -35.990 1.00 . A A . 77 PHE HD2 1 1
2 3658 1 1 77 PHE HE1 H -7.043 7.195 -38.011 1.00 . A A . 77 PHE HE1 1 1
2 3659 1 1 77 PHE HE2 H -8.708 10.458 -35.832 1.00 . A A . 77 PHE HE2 1 1
2 3660 1 1 77 PHE HZ H -6.758 9.344 -36.842 1.00 . A A . 77 PHE HZ 1 1
2 3661 1 1 77 PHE N N -12.989 5.103 -36.788 1.00 . A A . 77 PHE N 1 1
2 3662 1 1 77 PHE O O -10.385 5.980 -34.503 1.00 . A A . 77 PHE O 1 1
2 3663 1 1 78 LEU C C -12.337 4.763 -32.125 1.00 . A A . 78 LEU C 1 1
2 3664 1 1 78 LEU CA C -12.574 6.104 -32.809 1.00 . A A . 78 LEU CA 1 1
2 3665 1 1 78 LEU CB C -13.876 6.726 -32.302 1.00 . A A . 78 LEU CB 1 1
2 3666 1 1 78 LEU CD1 C -15.338 8.734 -31.962 1.00 . A A . 78 LEU CD1 1 1
2 3667 1 1 78 LEU CD2 C -12.922 8.827 -31.322 1.00 . A A . 78 LEU CD2 1 1
2 3668 1 1 78 LEU CG C -13.935 8.254 -32.302 1.00 . A A . 78 LEU CG 1 1
2 3669 1 1 78 LEU H H -13.490 5.878 -34.704 1.00 . A A . 78 LEU H 1 1
2 3670 1 1 78 LEU HA H -11.754 6.765 -32.574 1.00 . A A . 78 LEU HA 1 1
2 3671 1 1 78 LEU HB2 H -14.680 6.364 -32.925 1.00 . A A . 78 LEU HB2 1 1
2 3672 1 1 78 LEU HB3 H -14.030 6.388 -31.287 1.00 . A A . 78 LEU HB3 1 1
2 3673 1 1 78 LEU HD11 H -15.826 9.083 -32.860 1.00 . A A . 78 LEU HD11 1 1
2 3674 1 1 78 LEU HD12 H -15.279 9.541 -31.248 1.00 . A A . 78 LEU HD12 1 1
2 3675 1 1 78 LEU HD13 H -15.904 7.918 -31.538 1.00 . A A . 78 LEU HD13 1 1
2 3676 1 1 78 LEU HD21 H -13.289 9.765 -30.933 1.00 . A A . 78 LEU HD21 1 1
2 3677 1 1 78 LEU HD22 H -11.983 8.990 -31.831 1.00 . A A . 78 LEU HD22 1 1
2 3678 1 1 78 LEU HD23 H -12.774 8.131 -30.510 1.00 . A A . 78 LEU HD23 1 1
2 3679 1 1 78 LEU HG H -13.689 8.617 -33.291 1.00 . A A . 78 LEU HG 1 1
2 3680 1 1 78 LEU N N -12.620 5.948 -34.259 1.00 . A A . 78 LEU N 1 1
2 3681 1 1 78 LEU O O -11.677 4.690 -31.089 1.00 . A A . 78 LEU O 1 1
2 3682 1 1 79 VAL C C -11.426 1.716 -32.637 1.00 . A A . 79 VAL C 1 1
2 3683 1 1 79 VAL CA C -12.724 2.359 -32.161 1.00 . A A . 79 VAL CA 1 1
2 3684 1 1 79 VAL CB C -13.907 1.453 -32.549 1.00 . A A . 79 VAL CB 1 1
2 3685 1 1 79 VAL CG1 C -14.972 2.250 -33.287 1.00 . A A . 79 VAL CG1 1 1
2 3686 1 1 79 VAL CG2 C -13.425 0.281 -33.393 1.00 . A A . 79 VAL CG2 1 1
2 3687 1 1 79 VAL H H -13.394 3.821 -33.537 1.00 . A A . 79 VAL H 1 1
2 3688 1 1 79 VAL HA H -12.699 2.441 -31.084 1.00 . A A . 79 VAL HA 1 1
2 3689 1 1 79 VAL HB H -14.346 1.060 -31.644 1.00 . A A . 79 VAL HB 1 1
2 3690 1 1 79 VAL HG11 H -14.578 2.583 -34.236 1.00 . A A . 79 VAL HG11 1 1
2 3691 1 1 79 VAL HG12 H -15.837 1.627 -33.454 1.00 . A A . 79 VAL HG12 1 1
2 3692 1 1 79 VAL HG13 H -15.253 3.108 -32.694 1.00 . A A . 79 VAL HG13 1 1
2 3693 1 1 79 VAL HG21 H -14.268 -0.337 -33.665 1.00 . A A . 79 VAL HG21 1 1
2 3694 1 1 79 VAL HG22 H -12.947 0.655 -34.286 1.00 . A A . 79 VAL HG22 1 1
2 3695 1 1 79 VAL HG23 H -12.717 -0.305 -32.825 1.00 . A A . 79 VAL HG23 1 1
2 3696 1 1 79 VAL N N -12.879 3.700 -32.713 1.00 . A A . 79 VAL N 1 1
2 3697 1 1 79 VAL O O -10.783 0.972 -31.898 1.00 . A A . 79 VAL O 1 1
2 3698 1 1 80 MET C C -8.599 2.202 -33.932 1.00 . A A . 80 MET C 1 1
2 3699 1 1 80 MET CA C -9.825 1.460 -34.452 1.00 . A A . 80 MET CA 1 1
2 3700 1 1 80 MET CB C -9.874 1.538 -35.979 1.00 . A A . 80 MET CB 1 1
2 3701 1 1 80 MET CE C -7.588 -0.128 -38.885 1.00 . A A . 80 MET CE 1 1
2 3702 1 1 80 MET CG C -8.554 1.191 -36.648 1.00 . A A . 80 MET CG 1 1
2 3703 1 1 80 MET H H -11.602 2.609 -34.419 1.00 . A A . 80 MET H 1 1
2 3704 1 1 80 MET HA H -9.756 0.424 -34.156 1.00 . A A . 80 MET HA 1 1
2 3705 1 1 80 MET HB2 H -10.626 0.852 -36.338 1.00 . A A . 80 MET HB2 1 1
2 3706 1 1 80 MET HB3 H -10.146 2.542 -36.268 1.00 . A A . 80 MET HB3 1 1
2 3707 1 1 80 MET HE1 H -8.066 -0.727 -39.647 1.00 . A A . 80 MET HE1 1 1
2 3708 1 1 80 MET HE2 H -6.649 0.251 -39.263 1.00 . A A . 80 MET HE2 1 1
2 3709 1 1 80 MET HE3 H -7.406 -0.736 -38.011 1.00 . A A . 80 MET HE3 1 1
2 3710 1 1 80 MET HG2 H -7.804 1.897 -36.322 1.00 . A A . 80 MET HG2 1 1
2 3711 1 1 80 MET HG3 H -8.263 0.196 -36.345 1.00 . A A . 80 MET HG3 1 1
2 3712 1 1 80 MET N N -11.048 2.009 -33.877 1.00 . A A . 80 MET N 1 1
2 3713 1 1 80 MET O O -7.477 1.703 -34.015 1.00 . A A . 80 MET O 1 1
2 3714 1 1 80 MET SD S -8.653 1.243 -38.448 1.00 . A A . 80 MET SD 1 1
2 3715 1 1 81 MET C C -6.918 3.423 -31.840 1.00 . A A . 81 MET C 1 1
2 3716 1 1 81 MET CA C -7.731 4.210 -32.863 1.00 . A A . 81 MET CA 1 1
2 3717 1 1 81 MET CB C -8.284 5.484 -32.222 1.00 . A A . 81 MET CB 1 1
2 3718 1 1 81 MET CE C -5.913 6.635 -30.526 1.00 . A A . 81 MET CE 1 1
2 3719 1 1 81 MET CG C -7.609 6.754 -32.714 1.00 . A A . 81 MET CG 1 1
2 3720 1 1 81 MET H H -9.736 3.745 -33.359 1.00 . A A . 81 MET H 1 1
2 3721 1 1 81 MET HA H -7.087 4.482 -33.686 1.00 . A A . 81 MET HA 1 1
2 3722 1 1 81 MET HB2 H -9.339 5.554 -32.440 1.00 . A A . 81 MET HB2 1 1
2 3723 1 1 81 MET HB3 H -8.148 5.422 -31.152 1.00 . A A . 81 MET HB3 1 1
2 3724 1 1 81 MET HE1 H -6.476 6.082 -29.788 1.00 . A A . 81 MET HE1 1 1
2 3725 1 1 81 MET HE2 H -5.490 5.950 -31.245 1.00 . A A . 81 MET HE2 1 1
2 3726 1 1 81 MET HE3 H -5.119 7.182 -30.038 1.00 . A A . 81 MET HE3 1 1
2 3727 1 1 81 MET HG2 H -6.776 6.483 -33.345 1.00 . A A . 81 MET HG2 1 1
2 3728 1 1 81 MET HG3 H -8.323 7.323 -33.291 1.00 . A A . 81 MET HG3 1 1
2 3729 1 1 81 MET N N -8.820 3.399 -33.397 1.00 . A A . 81 MET N 1 1
2 3730 1 1 81 MET O O -5.704 3.273 -31.981 1.00 . A A . 81 MET O 1 1
2 3731 1 1 81 MET SD S -7.000 7.785 -31.366 1.00 . A A . 81 MET SD 1 1
2 3732 1 1 82 VAL C C -6.094 1.026 -30.360 1.00 . A A . 82 VAL C 1 1
2 3733 1 1 82 VAL CA C -6.935 2.150 -29.766 1.00 . A A . 82 VAL CA 1 1
2 3734 1 1 82 VAL CB C -7.956 1.548 -28.783 1.00 . A A . 82 VAL CB 1 1
2 3735 1 1 82 VAL CG1 C -8.831 2.640 -28.187 1.00 . A A . 82 VAL CG1 1 1
2 3736 1 1 82 VAL CG2 C -8.804 0.493 -29.477 1.00 . A A . 82 VAL CG2 1 1
2 3737 1 1 82 VAL H H -8.561 3.075 -30.755 1.00 . A A . 82 VAL H 1 1
2 3738 1 1 82 VAL HA H -6.287 2.818 -29.216 1.00 . A A . 82 VAL HA 1 1
2 3739 1 1 82 VAL HB H -7.414 1.072 -27.979 1.00 . A A . 82 VAL HB 1 1
2 3740 1 1 82 VAL HG11 H -9.398 3.116 -28.974 1.00 . A A . 82 VAL HG11 1 1
2 3741 1 1 82 VAL HG12 H -9.508 2.206 -27.466 1.00 . A A . 82 VAL HG12 1 1
2 3742 1 1 82 VAL HG13 H -8.207 3.375 -27.699 1.00 . A A . 82 VAL HG13 1 1
2 3743 1 1 82 VAL HG21 H -9.824 0.564 -29.128 1.00 . A A . 82 VAL HG21 1 1
2 3744 1 1 82 VAL HG22 H -8.775 0.654 -30.544 1.00 . A A . 82 VAL HG22 1 1
2 3745 1 1 82 VAL HG23 H -8.415 -0.489 -29.251 1.00 . A A . 82 VAL HG23 1 1
2 3746 1 1 82 VAL N N -7.595 2.922 -30.812 1.00 . A A . 82 VAL N 1 1
2 3747 1 1 82 VAL O O -5.079 0.626 -29.788 1.00 . A A . 82 VAL O 1 1
2 3748 1 1 83 ARG C C -4.514 -0.050 -32.808 1.00 . A A . 83 ARG C 1 1
2 3749 1 1 83 ARG CA C -5.810 -0.559 -32.185 1.00 . A A . 83 ARG CA 1 1
2 3750 1 1 83 ARG CB C -6.694 -1.189 -33.264 1.00 . A A . 83 ARG CB 1 1
2 3751 1 1 83 ARG CD C -5.460 -2.489 -35.025 1.00 . A A . 83 ARG CD 1 1
2 3752 1 1 83 ARG CG C -6.223 -2.563 -33.711 1.00 . A A . 83 ARG CG 1 1
2 3753 1 1 83 ARG CZ C -3.808 -4.301 -34.844 1.00 . A A . 83 ARG CZ 1 1
2 3754 1 1 83 ARG H H -7.338 0.880 -31.919 1.00 . A A . 83 ARG H 1 1
2 3755 1 1 83 ARG HA H -5.570 -1.310 -31.446 1.00 . A A . 83 ARG HA 1 1
2 3756 1 1 83 ARG HB2 H -7.698 -1.285 -32.878 1.00 . A A . 83 ARG HB2 1 1
2 3757 1 1 83 ARG HB3 H -6.708 -0.538 -34.125 1.00 . A A . 83 ARG HB3 1 1
2 3758 1 1 83 ARG HD2 H -5.989 -3.072 -35.765 1.00 . A A . 83 ARG HD2 1 1
2 3759 1 1 83 ARG HD3 H -5.416 -1.459 -35.343 1.00 . A A . 83 ARG HD3 1 1
2 3760 1 1 83 ARG HE H -3.370 -2.354 -34.852 1.00 . A A . 83 ARG HE 1 1
2 3761 1 1 83 ARG HG2 H -5.572 -2.975 -32.954 1.00 . A A . 83 ARG HG2 1 1
2 3762 1 1 83 ARG HG3 H -7.083 -3.204 -33.839 1.00 . A A . 83 ARG HG3 1 1
2 3763 1 1 83 ARG HH11 H -5.728 -4.913 -34.994 1.00 . A A . 83 ARG HH11 1 1
2 3764 1 1 83 ARG HH12 H -4.552 -6.180 -34.866 1.00 . A A . 83 ARG HH12 1 1
2 3765 1 1 83 ARG HH21 H -1.813 -4.014 -34.683 1.00 . A A . 83 ARG HH21 1 1
2 3766 1 1 83 ARG HH22 H -2.326 -5.667 -34.689 1.00 . A A . 83 ARG HH22 1 1
2 3767 1 1 83 ARG N N -6.522 0.520 -31.512 1.00 . A A . 83 ARG N 1 1
2 3768 1 1 83 ARG NE N -4.100 -3.006 -34.899 1.00 . A A . 83 ARG NE 1 1
2 3769 1 1 83 ARG NH1 N -4.776 -5.205 -34.906 1.00 . A A . 83 ARG NH1 1 1
2 3770 1 1 83 ARG NH2 N -2.545 -4.693 -34.729 1.00 . A A . 83 ARG NH2 1 1
2 3771 1 1 83 ARG O O -3.498 -0.745 -32.810 1.00 . A A . 83 ARG O 1 1
2 3772 1 1 84 SER C C -2.958 0.969 -35.193 1.00 . A A . 84 SER C 1 1
2 3773 1 1 84 SER CA C -3.387 1.770 -33.967 1.00 . A A . 84 SER CA 1 1
2 3774 1 1 84 SER CB C -2.231 1.856 -32.969 1.00 . A A . 84 SER CB 1 1
2 3775 1 1 84 SER H H -5.396 1.674 -33.305 1.00 . A A . 84 SER H 1 1
2 3776 1 1 84 SER HA H -3.656 2.768 -34.281 1.00 . A A . 84 SER HA 1 1
2 3777 1 1 84 SER HB2 H -2.613 1.736 -31.968 1.00 . A A . 84 SER HB2 1 1
2 3778 1 1 84 SER HB3 H -1.519 1.070 -33.179 1.00 . A A . 84 SER HB3 1 1
2 3779 1 1 84 SER HG H -1.549 3.521 -32.194 1.00 . A A . 84 SER HG 1 1
2 3780 1 1 84 SER N N -4.556 1.169 -33.338 1.00 . A A . 84 SER N 1 1
2 3781 1 1 84 SER O O -2.384 -0.114 -35.070 1.00 . A A . 84 SER O 1 1
2 3782 1 1 84 SER OG O -1.571 3.107 -33.060 1.00 . A A . 84 SER OG 1 1
2 3783 1 1 85 MET C C -1.797 1.622 -38.360 1.00 . A A . 85 MET C 1 1
2 3784 1 1 85 MET CA C -2.882 0.845 -37.622 1.00 . A A . 85 MET CA 1 1
2 3785 1 1 85 MET CB C -4.114 0.694 -38.516 1.00 . A A . 85 MET CB 1 1
2 3786 1 1 85 MET CE C -5.240 1.075 -41.636 1.00 . A A . 85 MET CE 1 1
2 3787 1 1 85 MET CG C -4.602 2.008 -39.105 1.00 . A A . 85 MET CG 1 1
2 3788 1 1 85 MET H H -3.698 2.374 -36.407 1.00 . A A . 85 MET H 1 1
2 3789 1 1 85 MET HA H -2.503 -0.137 -37.378 1.00 . A A . 85 MET HA 1 1
2 3790 1 1 85 MET HB2 H -3.875 0.026 -39.330 1.00 . A A . 85 MET HB2 1 1
2 3791 1 1 85 MET HB3 H -4.917 0.267 -37.934 1.00 . A A . 85 MET HB3 1 1
2 3792 1 1 85 MET HE1 H -4.775 0.101 -41.703 1.00 . A A . 85 MET HE1 1 1
2 3793 1 1 85 MET HE2 H -6.151 0.999 -41.061 1.00 . A A . 85 MET HE2 1 1
2 3794 1 1 85 MET HE3 H -5.469 1.435 -42.628 1.00 . A A . 85 MET HE3 1 1
2 3795 1 1 85 MET HG2 H -5.679 2.038 -39.042 1.00 . A A . 85 MET HG2 1 1
2 3796 1 1 85 MET HG3 H -4.186 2.821 -38.528 1.00 . A A . 85 MET HG3 1 1
2 3797 1 1 85 MET N N -3.240 1.508 -36.373 1.00 . A A . 85 MET N 1 1
2 3798 1 1 85 MET O O -1.470 2.751 -37.993 1.00 . A A . 85 MET O 1 1
2 3799 1 1 85 MET SD S -4.119 2.217 -40.830 1.00 . A A . 85 MET SD 1 1
2 3800 1 1 86 LYS C C -0.363 1.332 -41.672 1.00 . A A . 86 LYS C 1 1
2 3801 1 1 86 LYS CA C -0.191 1.645 -40.189 1.00 . A A . 86 LYS CA 1 1
2 3802 1 1 86 LYS CB C 1.187 1.177 -39.716 1.00 . A A . 86 LYS CB 1 1
2 3803 1 1 86 LYS CD C 1.057 -0.191 -37.613 1.00 . A A . 86 LYS CD 1 1
2 3804 1 1 86 LYS CE C 0.339 -0.082 -36.276 1.00 . A A . 86 LYS CE 1 1
2 3805 1 1 86 LYS CG C 1.343 1.179 -38.204 1.00 . A A . 86 LYS CG 1 1
2 3806 1 1 86 LYS H H -1.542 0.109 -39.642 1.00 . A A . 86 LYS H 1 1
2 3807 1 1 86 LYS HA H -0.268 2.712 -40.047 1.00 . A A . 86 LYS HA 1 1
2 3808 1 1 86 LYS HB2 H 1.355 0.172 -40.073 1.00 . A A . 86 LYS HB2 1 1
2 3809 1 1 86 LYS HB3 H 1.939 1.830 -40.135 1.00 . A A . 86 LYS HB3 1 1
2 3810 1 1 86 LYS HD2 H 0.436 -0.747 -38.298 1.00 . A A . 86 LYS HD2 1 1
2 3811 1 1 86 LYS HD3 H 1.992 -0.713 -37.467 1.00 . A A . 86 LYS HD3 1 1
2 3812 1 1 86 LYS HE2 H -0.600 0.428 -36.428 1.00 . A A . 86 LYS HE2 1 1
2 3813 1 1 86 LYS HE3 H 0.151 -1.077 -35.902 1.00 . A A . 86 LYS HE3 1 1
2 3814 1 1 86 LYS HG2 H 2.356 1.462 -37.957 1.00 . A A . 86 LYS HG2 1 1
2 3815 1 1 86 LYS HG3 H 0.654 1.895 -37.781 1.00 . A A . 86 LYS HG3 1 1
2 3816 1 1 86 LYS HZ1 H 0.729 0.558 -34.326 1.00 . A A . 86 LYS HZ1 1 1
2 3817 1 1 86 LYS HZ2 H 1.161 1.681 -35.516 1.00 . A A . 86 LYS HZ2 1 1
2 3818 1 1 86 LYS HZ3 H 2.120 0.311 -35.258 1.00 . A A . 86 LYS HZ3 1 1
2 3819 1 1 86 LYS N N -1.239 1.010 -39.399 1.00 . A A . 86 LYS N 1 1
2 3820 1 1 86 LYS NZ N 1.144 0.669 -35.274 1.00 . A A . 86 LYS NZ 1 1
2 3821 1 1 86 LYS O O 0.127 0.315 -42.163 1.00 . A A . 86 LYS O 1 1
2 3822 1 1 87 ASP C C -0.513 3.062 -44.621 1.00 . A A . 87 ASP C 1 1
2 3823 1 1 87 ASP CA C -1.294 2.034 -43.809 1.00 . A A . 87 ASP CA 1 1
2 3824 1 1 87 ASP CB C -2.787 2.146 -44.121 1.00 . A A . 87 ASP CB 1 1
2 3825 1 1 87 ASP CG C -3.113 1.743 -45.545 1.00 . A A . 87 ASP CG 1 1
2 3826 1 1 87 ASP H H -1.425 3.006 -41.933 1.00 . A A . 87 ASP H 1 1
2 3827 1 1 87 ASP HA H -0.952 1.046 -44.078 1.00 . A A . 87 ASP HA 1 1
2 3828 1 1 87 ASP HB2 H -3.338 1.503 -43.449 1.00 . A A . 87 ASP HB2 1 1
2 3829 1 1 87 ASP HB3 H -3.103 3.169 -43.974 1.00 . A A . 87 ASP HB3 1 1
2 3830 1 1 87 ASP N N -1.060 2.214 -42.381 1.00 . A A . 87 ASP N 1 1
2 3831 1 1 87 ASP O O -0.033 4.059 -44.083 1.00 . A A . 87 ASP O 1 1
2 3832 1 1 87 ASP OD1 O -2.775 0.605 -45.931 1.00 . A A . 87 ASP OD1 1 1
2 3833 1 1 87 ASP OD2 O -3.706 2.565 -46.275 1.00 . A A . 87 ASP OD2 1 1
2 3834 1 1 88 ASP C C -0.501 4.046 -48.042 1.00 . A A . 88 ASP C 1 1
2 3835 1 1 88 ASP CA C 0.333 3.714 -46.808 1.00 . A A . 88 ASP CA 1 1
2 3836 1 1 88 ASP CB C 1.666 3.094 -47.229 1.00 . A A . 88 ASP CB 1 1
2 3837 1 1 88 ASP CG C 1.501 1.696 -47.791 1.00 . A A . 88 ASP CG 1 1
2 3838 1 1 88 ASP H H -0.795 1.999 -46.291 1.00 . A A . 88 ASP H 1 1
2 3839 1 1 88 ASP HA H 0.528 4.628 -46.265 1.00 . A A . 88 ASP HA 1 1
2 3840 1 1 88 ASP HB2 H 2.122 3.714 -47.986 1.00 . A A . 88 ASP HB2 1 1
2 3841 1 1 88 ASP HB3 H 2.319 3.043 -46.370 1.00 . A A . 88 ASP HB3 1 1
2 3842 1 1 88 ASP N N -0.389 2.811 -45.920 1.00 . A A . 88 ASP N 1 1
2 3843 1 1 88 ASP O O -1.178 3.180 -48.596 1.00 . A A . 88 ASP O 1 1
2 3844 1 1 88 ASP OD1 O 1.469 0.735 -46.993 1.00 . A A . 88 ASP OD1 1 1
2 3845 1 1 88 ASP OD2 O 1.404 1.560 -49.028 1.00 . A A . 88 ASP OD2 1 1
2 3846 1 1 89 SER C C -0.942 7.229 -49.912 1.00 . A A . 89 SER C 1 1
2 3847 1 1 89 SER CA C -1.198 5.750 -49.633 1.00 . A A . 89 SER CA 1 1
2 3848 1 1 89 SER CB C -2.695 5.513 -49.422 1.00 . A A . 89 SER CB 1 1
2 3849 1 1 89 SER H H 0.114 5.947 -47.983 1.00 . A A . 89 SER H 1 1
2 3850 1 1 89 SER HA H -0.867 5.173 -50.483 1.00 . A A . 89 SER HA 1 1
2 3851 1 1 89 SER HB2 H -2.961 4.541 -49.808 1.00 . A A . 89 SER HB2 1 1
2 3852 1 1 89 SER HB3 H -2.917 5.553 -48.365 1.00 . A A . 89 SER HB3 1 1
2 3853 1 1 89 SER HG H -3.731 7.175 -49.463 1.00 . A A . 89 SER HG 1 1
2 3854 1 1 89 SER N N -0.445 5.304 -48.467 1.00 . A A . 89 SER N 1 1
2 3855 1 1 89 SER O O -1.415 8.101 -49.185 1.00 . A A . 89 SER O 1 1
2 3856 1 1 89 SER OG O -3.467 6.496 -50.089 1.00 . A A . 89 SER OG 1 1
2 3857 1 1 90 LYS C C -0.476 9.219 -52.706 1.00 . A A . 90 LYS C 1 1
2 3858 1 1 90 LYS CA C 0.133 8.872 -51.351 1.00 . A A . 90 LYS CA 1 1
2 3859 1 1 90 LYS CB C 1.650 9.070 -51.396 1.00 . A A . 90 LYS CB 1 1
2 3860 1 1 90 LYS CD C 3.212 10.987 -50.959 1.00 . A A . 90 LYS CD 1 1
2 3861 1 1 90 LYS CE C 2.758 11.266 -49.534 1.00 . A A . 90 LYS CE 1 1
2 3862 1 1 90 LYS CG C 2.070 10.467 -51.816 1.00 . A A . 90 LYS CG 1 1
2 3863 1 1 90 LYS H H 0.161 6.762 -51.514 1.00 . A A . 90 LYS H 1 1
2 3864 1 1 90 LYS HA H -0.284 9.529 -50.603 1.00 . A A . 90 LYS HA 1 1
2 3865 1 1 90 LYS HB2 H 2.056 8.873 -50.415 1.00 . A A . 90 LYS HB2 1 1
2 3866 1 1 90 LYS HB3 H 2.072 8.364 -52.098 1.00 . A A . 90 LYS HB3 1 1
2 3867 1 1 90 LYS HD2 H 3.999 10.248 -50.936 1.00 . A A . 90 LYS HD2 1 1
2 3868 1 1 90 LYS HD3 H 3.588 11.903 -51.394 1.00 . A A . 90 LYS HD3 1 1
2 3869 1 1 90 LYS HE2 H 1.889 10.661 -49.323 1.00 . A A . 90 LYS HE2 1 1
2 3870 1 1 90 LYS HE3 H 3.556 10.997 -48.857 1.00 . A A . 90 LYS HE3 1 1
2 3871 1 1 90 LYS HG2 H 2.390 10.443 -52.847 1.00 . A A . 90 LYS HG2 1 1
2 3872 1 1 90 LYS HG3 H 1.224 11.132 -51.715 1.00 . A A . 90 LYS HG3 1 1
2 3873 1 1 90 LYS HZ1 H 3.110 13.306 -49.808 1.00 . A A . 90 LYS HZ1 1 1
2 3874 1 1 90 LYS HZ2 H 2.405 12.926 -48.318 1.00 . A A . 90 LYS HZ2 1 1
2 3875 1 1 90 LYS HZ3 H 1.470 12.899 -49.727 1.00 . A A . 90 LYS HZ3 1 1
2 3876 1 1 90 LYS N N -0.187 7.502 -50.972 1.00 . A A . 90 LYS N 1 1
2 3877 1 1 90 LYS NZ N 2.412 12.700 -49.332 1.00 . A A . 90 LYS NZ 1 1
2 3878 1 1 90 LYS O O -0.794 10.376 -52.977 1.00 . A A . 90 LYS O 1 1
2 3879 1 1 91 GLY C C -0.504 9.532 -55.631 1.00 . A A . 91 GLY C 1 1
2 3880 1 1 91 GLY CA C -1.209 8.426 -54.870 1.00 . A A . 91 GLY CA 1 1
2 3881 1 1 91 GLY H H -0.364 7.305 -53.283 1.00 . A A . 91 GLY H 1 1
2 3882 1 1 91 GLY HA2 H -1.139 7.510 -55.438 1.00 . A A . 91 GLY HA2 1 1
2 3883 1 1 91 GLY HA3 H -2.250 8.689 -54.758 1.00 . A A . 91 GLY HA3 1 1
2 3884 1 1 91 GLY N N -0.637 8.207 -53.554 1.00 . A A . 91 GLY N 1 1
2 3885 1 1 91 GLY O O 0.564 9.991 -55.228 1.00 . A A . 91 GLY O 1 1
2 3886 1 1 92 LYS C C -0.814 12.390 -56.957 1.00 . A A . 92 LYS C 1 1
2 3887 1 1 92 LYS CA C -0.527 11.018 -57.559 1.00 . A A . 92 LYS CA 1 1
2 3888 1 1 92 LYS CB C -1.084 10.947 -58.982 1.00 . A A . 92 LYS CB 1 1
2 3889 1 1 92 LYS CD C -3.070 11.661 -60.344 1.00 . A A . 92 LYS CD 1 1
2 3890 1 1 92 LYS CE C -4.555 11.427 -60.574 1.00 . A A . 92 LYS CE 1 1
2 3891 1 1 92 LYS CG C -2.600 11.024 -59.048 1.00 . A A . 92 LYS CG 1 1
2 3892 1 1 92 LYS H H -1.954 9.555 -57.007 1.00 . A A . 92 LYS H 1 1
2 3893 1 1 92 LYS HA H 0.541 10.869 -57.591 1.00 . A A . 92 LYS HA 1 1
2 3894 1 1 92 LYS HB2 H -0.677 11.766 -59.557 1.00 . A A . 92 LYS HB2 1 1
2 3895 1 1 92 LYS HB3 H -0.773 10.015 -59.431 1.00 . A A . 92 LYS HB3 1 1
2 3896 1 1 92 LYS HD2 H -2.888 12.725 -60.301 1.00 . A A . 92 LYS HD2 1 1
2 3897 1 1 92 LYS HD3 H -2.516 11.233 -61.168 1.00 . A A . 92 LYS HD3 1 1
2 3898 1 1 92 LYS HE2 H -4.978 10.982 -59.686 1.00 . A A . 92 LYS HE2 1 1
2 3899 1 1 92 LYS HE3 H -5.031 12.378 -60.760 1.00 . A A . 92 LYS HE3 1 1
2 3900 1 1 92 LYS HG2 H -3.006 10.026 -58.981 1.00 . A A . 92 LYS HG2 1 1
2 3901 1 1 92 LYS HG3 H -2.957 11.616 -58.217 1.00 . A A . 92 LYS HG3 1 1
2 3902 1 1 92 LYS HZ1 H -5.332 11.030 -62.472 1.00 . A A . 92 LYS HZ1 1 1
2 3903 1 1 92 LYS HZ2 H -5.354 9.697 -61.431 1.00 . A A . 92 LYS HZ2 1 1
2 3904 1 1 92 LYS HZ3 H -3.899 10.200 -62.132 1.00 . A A . 92 LYS HZ3 1 1
2 3905 1 1 92 LYS N N -1.103 9.960 -56.737 1.00 . A A . 92 LYS N 1 1
2 3906 1 1 92 LYS NZ N -4.803 10.526 -61.733 1.00 . A A . 92 LYS NZ 1 1
2 3907 1 1 92 LYS O O -1.770 12.559 -56.200 1.00 . A A . 92 LYS O 1 1
2 3908 1 1 93 SER C C 0.419 15.745 -57.778 1.00 . A A . 93 SER C 1 1
2 3909 1 1 93 SER CA C -0.145 14.725 -56.794 1.00 . A A . 93 SER CA 1 1
2 3910 1 1 93 SER CB C 0.547 14.872 -55.437 1.00 . A A . 93 SER CB 1 1
2 3911 1 1 93 SER H H 0.761 13.171 -57.909 1.00 . A A . 93 SER H 1 1
2 3912 1 1 93 SER HA H -1.203 14.908 -56.671 1.00 . A A . 93 SER HA 1 1
2 3913 1 1 93 SER HB2 H 0.903 13.906 -55.112 1.00 . A A . 93 SER HB2 1 1
2 3914 1 1 93 SER HB3 H 1.381 15.550 -55.534 1.00 . A A . 93 SER HB3 1 1
2 3915 1 1 93 SER HG H -0.097 15.053 -53.596 1.00 . A A . 93 SER HG 1 1
2 3916 1 1 93 SER N N 0.018 13.368 -57.302 1.00 . A A . 93 SER N 1 1
2 3917 1 1 93 SER O O 0.757 15.406 -58.912 1.00 . A A . 93 SER O 1 1
2 3918 1 1 93 SER OG O -0.347 15.382 -54.462 1.00 . A A . 93 SER OG 1 1
2 3919 1 1 94 GLU C C 2.486 17.785 -58.576 1.00 . A A . 94 GLU C 1 1
2 3920 1 1 94 GLU CA C 1.039 18.064 -58.177 1.00 . A A . 94 GLU CA 1 1
2 3921 1 1 94 GLU CB C 0.949 19.407 -57.448 1.00 . A A . 94 GLU CB 1 1
2 3922 1 1 94 GLU CD C -1.432 20.067 -57.968 1.00 . A A . 94 GLU CD 1 1
2 3923 1 1 94 GLU CG C 0.036 20.410 -58.131 1.00 . A A . 94 GLU CG 1 1
2 3924 1 1 94 GLU H H 0.230 17.202 -56.421 1.00 . A A . 94 GLU H 1 1
2 3925 1 1 94 GLU HA H 0.435 18.109 -59.070 1.00 . A A . 94 GLU HA 1 1
2 3926 1 1 94 GLU HB2 H 0.579 19.236 -56.449 1.00 . A A . 94 GLU HB2 1 1
2 3927 1 1 94 GLU HB3 H 1.940 19.836 -57.387 1.00 . A A . 94 GLU HB3 1 1
2 3928 1 1 94 GLU HG2 H 0.212 21.386 -57.705 1.00 . A A . 94 GLU HG2 1 1
2 3929 1 1 94 GLU HG3 H 0.271 20.432 -59.186 1.00 . A A . 94 GLU HG3 1 1
2 3930 1 1 94 GLU N N 0.517 16.995 -57.335 1.00 . A A . 94 GLU N 1 1
2 3931 1 1 94 GLU O O 2.999 18.365 -59.532 1.00 . A A . 94 GLU O 1 1
2 3932 1 1 94 GLU OE1 O -1.921 20.080 -56.820 1.00 . A A . 94 GLU OE1 1 1
2 3933 1 1 94 GLU OE2 O -2.093 19.789 -58.991 1.00 . A A . 94 GLU OE2 1 1
2 3934 1 1 95 GLU C C 4.693 16.088 -59.559 1.00 . A A . 95 GLU C 1 1
2 3935 1 1 95 GLU CA C 4.524 16.539 -58.110 1.00 . A A . 95 GLU CA 1 1
2 3936 1 1 95 GLU CB C 4.988 15.431 -57.162 1.00 . A A . 95 GLU CB 1 1
2 3937 1 1 95 GLU CD C 4.287 13.294 -56.014 1.00 . A A . 95 GLU CD 1 1
2 3938 1 1 95 GLU CG C 4.148 14.168 -57.245 1.00 . A A . 95 GLU CG 1 1
2 3939 1 1 95 GLU H H 2.673 16.465 -57.085 1.00 . A A . 95 GLU H 1 1
2 3940 1 1 95 GLU HA H 5.130 17.418 -57.947 1.00 . A A . 95 GLU HA 1 1
2 3941 1 1 95 GLU HB2 H 6.010 15.176 -57.400 1.00 . A A . 95 GLU HB2 1 1
2 3942 1 1 95 GLU HB3 H 4.946 15.801 -56.149 1.00 . A A . 95 GLU HB3 1 1
2 3943 1 1 95 GLU HG2 H 3.111 14.447 -57.353 1.00 . A A . 95 GLU HG2 1 1
2 3944 1 1 95 GLU HG3 H 4.459 13.600 -58.109 1.00 . A A . 95 GLU HG3 1 1
2 3945 1 1 95 GLU N N 3.137 16.894 -57.835 1.00 . A A . 95 GLU N 1 1
2 3946 1 1 95 GLU O O 5.773 16.212 -60.135 1.00 . A A . 95 GLU O 1 1
2 3947 1 1 95 GLU OE1 O 4.751 13.804 -54.972 1.00 . A A . 95 GLU OE1 1 1
2 3948 1 1 95 GLU OE2 O 3.932 12.099 -56.092 1.00 . A A . 95 GLU OE2 1 1
2 3949 1 1 96 GLU C C 4.187 16.176 -62.450 1.00 . A A . 96 GLU C 1 1
2 3950 1 1 96 GLU CA C 3.647 15.094 -61.518 1.00 . A A . 96 GLU CA 1 1
2 3951 1 1 96 GLU CB C 2.247 14.672 -61.967 1.00 . A A . 96 GLU CB 1 1
2 3952 1 1 96 GLU CD C 0.958 12.636 -62.727 1.00 . A A . 96 GLU CD 1 1
2 3953 1 1 96 GLU CG C 1.950 13.200 -61.729 1.00 . A A . 96 GLU CG 1 1
2 3954 1 1 96 GLU H H 2.785 15.493 -59.626 1.00 . A A . 96 GLU H 1 1
2 3955 1 1 96 GLU HA H 4.304 14.239 -61.563 1.00 . A A . 96 GLU HA 1 1
2 3956 1 1 96 GLU HB2 H 1.518 15.258 -61.428 1.00 . A A . 96 GLU HB2 1 1
2 3957 1 1 96 GLU HB3 H 2.145 14.871 -63.024 1.00 . A A . 96 GLU HB3 1 1
2 3958 1 1 96 GLU HG2 H 2.872 12.643 -61.806 1.00 . A A . 96 GLU HG2 1 1
2 3959 1 1 96 GLU HG3 H 1.544 13.086 -60.735 1.00 . A A . 96 GLU HG3 1 1
2 3960 1 1 96 GLU N N 3.618 15.565 -60.139 1.00 . A A . 96 GLU N 1 1
2 3961 1 1 96 GLU O O 5.027 15.909 -63.310 1.00 . A A . 96 GLU O 1 1
2 3962 1 1 96 GLU OE1 O 1.379 12.290 -63.851 1.00 . A A . 96 GLU OE1 1 1
2 3963 1 1 96 GLU OE2 O -0.239 12.542 -62.386 1.00 . A A . 96 GLU OE2 1 1
2 3964 1 1 97 LEU C C 5.624 18.777 -62.933 1.00 . A A . 97 LEU C 1 1
2 3965 1 1 97 LEU CA C 4.129 18.522 -63.099 1.00 . A A . 97 LEU CA 1 1
2 3966 1 1 97 LEU CB C 3.342 19.781 -62.732 1.00 . A A . 97 LEU CB 1 1
2 3967 1 1 97 LEU CD1 C 4.705 21.534 -63.895 1.00 . A A . 97 LEU CD1 1 1
2 3968 1 1 97 LEU CD2 C 2.879 20.352 -65.129 1.00 . A A . 97 LEU CD2 1 1
2 3969 1 1 97 LEU CG C 3.330 20.894 -63.781 1.00 . A A . 97 LEU CG 1 1
2 3970 1 1 97 LEU H H 3.030 17.551 -61.573 1.00 . A A . 97 LEU H 1 1
2 3971 1 1 97 LEU HA H 3.932 18.270 -64.130 1.00 . A A . 97 LEU HA 1 1
2 3972 1 1 97 LEU HB2 H 2.319 19.489 -62.549 1.00 . A A . 97 LEU HB2 1 1
2 3973 1 1 97 LEU HB3 H 3.768 20.185 -61.825 1.00 . A A . 97 LEU HB3 1 1
2 3974 1 1 97 LEU HD11 H 5.211 21.471 -62.944 1.00 . A A . 97 LEU HD11 1 1
2 3975 1 1 97 LEU HD12 H 4.596 22.571 -64.177 1.00 . A A . 97 LEU HD12 1 1
2 3976 1 1 97 LEU HD13 H 5.283 21.016 -64.646 1.00 . A A . 97 LEU HD13 1 1
2 3977 1 1 97 LEU HD21 H 2.613 21.173 -65.776 1.00 . A A . 97 LEU HD21 1 1
2 3978 1 1 97 LEU HD22 H 2.022 19.710 -64.990 1.00 . A A . 97 LEU HD22 1 1
2 3979 1 1 97 LEU HD23 H 3.684 19.786 -65.577 1.00 . A A . 97 LEU HD23 1 1
2 3980 1 1 97 LEU HG H 2.631 21.660 -63.476 1.00 . A A . 97 LEU HG 1 1
2 3981 1 1 97 LEU N N 3.698 17.398 -62.274 1.00 . A A . 97 LEU N 1 1
2 3982 1 1 97 LEU O O 6.378 18.766 -63.906 1.00 . A A . 97 LEU O 1 1
2 3983 1 1 98 SER C C 8.335 18.142 -61.941 1.00 . A A . 98 SER C 1 1
2 3984 1 1 98 SER CA C 7.451 19.261 -61.399 1.00 . A A . 98 SER CA 1 1
2 3985 1 1 98 SER CB C 7.660 19.406 -59.890 1.00 . A A . 98 SER CB 1 1
2 3986 1 1 98 SER H H 5.397 18.998 -60.959 1.00 . A A . 98 SER H 1 1
2 3987 1 1 98 SER HA H 7.726 20.187 -61.883 1.00 . A A . 98 SER HA 1 1
2 3988 1 1 98 SER HB2 H 8.669 19.741 -59.700 1.00 . A A . 98 SER HB2 1 1
2 3989 1 1 98 SER HB3 H 6.960 20.131 -59.501 1.00 . A A . 98 SER HB3 1 1
2 3990 1 1 98 SER HG H 7.318 18.330 -58.289 1.00 . A A . 98 SER HG 1 1
2 3991 1 1 98 SER N N 6.046 19.002 -61.693 1.00 . A A . 98 SER N 1 1
2 3992 1 1 98 SER O O 9.457 18.382 -62.388 1.00 . A A . 98 SER O 1 1
2 3993 1 1 98 SER OG O 7.456 18.172 -59.226 1.00 . A A . 98 SER OG 1 1
2 3994 1 1 99 ASP C C 8.462 15.651 -63.903 1.00 . A A . 99 ASP C 1 1
2 3995 1 1 99 ASP CA C 8.561 15.759 -62.385 1.00 . A A . 99 ASP CA 1 1
2 3996 1 1 99 ASP CB C 8.034 14.480 -61.734 1.00 . A A . 99 ASP CB 1 1
2 3997 1 1 99 ASP CG C 9.000 13.910 -60.714 1.00 . A A . 99 ASP CG 1 1
2 3998 1 1 99 ASP H H 6.921 16.790 -61.530 1.00 . A A . 99 ASP H 1 1
2 3999 1 1 99 ASP HA H 9.597 15.890 -62.113 1.00 . A A . 99 ASP HA 1 1
2 4000 1 1 99 ASP HB2 H 7.100 14.695 -61.236 1.00 . A A . 99 ASP HB2 1 1
2 4001 1 1 99 ASP HB3 H 7.867 13.737 -62.500 1.00 . A A . 99 ASP HB3 1 1
2 4002 1 1 99 ASP N N 7.821 16.918 -61.898 1.00 . A A . 99 ASP N 1 1
2 4003 1 1 99 ASP O O 9.273 14.979 -64.542 1.00 . A A . 99 ASP O 1 1
2 4004 1 1 99 ASP OD1 O 9.038 14.428 -59.579 1.00 . A A . 99 ASP OD1 1 1
2 4005 1 1 99 ASP OD2 O 9.718 12.945 -61.051 1.00 . A A . 99 ASP OD2 1 1
2 4006 1 1 100 LEU C C 8.417 16.966 -66.645 1.00 . A A . 100 LEU C 1 1
2 4007 1 1 100 LEU CA C 7.258 16.293 -65.919 1.00 . A A . 100 LEU CA 1 1
2 4008 1 1 100 LEU CB C 5.942 16.987 -66.277 1.00 . A A . 100 LEU CB 1 1
2 4009 1 1 100 LEU CD1 C 3.977 16.876 -67.828 1.00 . A A . 100 LEU CD1 1 1
2 4010 1 1 100 LEU CD2 C 6.090 17.989 -68.570 1.00 . A A . 100 LEU CD2 1 1
2 4011 1 1 100 LEU CG C 5.495 16.866 -67.734 1.00 . A A . 100 LEU CG 1 1
2 4012 1 1 100 LEU H H 6.849 16.833 -63.914 1.00 . A A . 100 LEU H 1 1
2 4013 1 1 100 LEU HA H 7.206 15.259 -66.230 1.00 . A A . 100 LEU HA 1 1
2 4014 1 1 100 LEU HB2 H 5.167 16.567 -65.656 1.00 . A A . 100 LEU HB2 1 1
2 4015 1 1 100 LEU HB3 H 6.052 18.038 -66.050 1.00 . A A . 100 LEU HB3 1 1
2 4016 1 1 100 LEU HD11 H 3.554 16.825 -66.836 1.00 . A A . 100 LEU HD11 1 1
2 4017 1 1 100 LEU HD12 H 3.647 16.025 -68.406 1.00 . A A . 100 LEU HD12 1 1
2 4018 1 1 100 LEU HD13 H 3.653 17.786 -68.312 1.00 . A A . 100 LEU HD13 1 1
2 4019 1 1 100 LEU HD21 H 7.136 17.790 -68.748 1.00 . A A . 100 LEU HD21 1 1
2 4020 1 1 100 LEU HD22 H 5.986 18.925 -68.041 1.00 . A A . 100 LEU HD22 1 1
2 4021 1 1 100 LEU HD23 H 5.569 18.050 -69.515 1.00 . A A . 100 LEU HD23 1 1
2 4022 1 1 100 LEU HG H 5.848 15.927 -68.136 1.00 . A A . 100 LEU HG 1 1
2 4023 1 1 100 LEU N N 7.464 16.314 -64.475 1.00 . A A . 100 LEU N 1 1
2 4024 1 1 100 LEU O O 8.807 16.549 -67.735 1.00 . A A . 100 LEU O 1 1
2 4025 1 1 101 PHE C C 11.266 17.816 -66.872 1.00 . A A . 101 PHE C 1 1
2 4026 1 1 101 PHE CA C 10.081 18.743 -66.620 1.00 . A A . 101 PHE CA 1 1
2 4027 1 1 101 PHE CB C 10.503 19.892 -65.702 1.00 . A A . 101 PHE CB 1 1
2 4028 1 1 101 PHE CD1 C 12.611 20.713 -66.791 1.00 . A A . 101 PHE CD1 1 1
2 4029 1 1 101 PHE CD2 C 10.747 22.195 -66.669 1.00 . A A . 101 PHE CD2 1 1
2 4030 1 1 101 PHE CE1 C 13.348 21.688 -67.434 1.00 . A A . 101 PHE CE1 1 1
2 4031 1 1 101 PHE CE2 C 11.479 23.174 -67.313 1.00 . A A . 101 PHE CE2 1 1
2 4032 1 1 101 PHE CG C 11.303 20.955 -66.402 1.00 . A A . 101 PHE CG 1 1
2 4033 1 1 101 PHE CZ C 12.782 22.920 -67.695 1.00 . A A . 101 PHE CZ 1 1
2 4034 1 1 101 PHE H H 8.609 18.296 -65.164 1.00 . A A . 101 PHE H 1 1
2 4035 1 1 101 PHE HA H 9.749 19.150 -67.563 1.00 . A A . 101 PHE HA 1 1
2 4036 1 1 101 PHE HB2 H 9.621 20.358 -65.291 1.00 . A A . 101 PHE HB2 1 1
2 4037 1 1 101 PHE HB3 H 11.106 19.498 -64.898 1.00 . A A . 101 PHE HB3 1 1
2 4038 1 1 101 PHE HD1 H 13.055 19.749 -66.587 1.00 . A A . 101 PHE HD1 1 1
2 4039 1 1 101 PHE HD2 H 9.729 22.395 -66.370 1.00 . A A . 101 PHE HD2 1 1
2 4040 1 1 101 PHE HE1 H 14.366 21.487 -67.732 1.00 . A A . 101 PHE HE1 1 1
2 4041 1 1 101 PHE HE2 H 11.034 24.137 -67.515 1.00 . A A . 101 PHE HE2 1 1
2 4042 1 1 101 PHE HZ H 13.357 23.684 -68.199 1.00 . A A . 101 PHE HZ 1 1
2 4043 1 1 101 PHE N N 8.965 18.011 -66.033 1.00 . A A . 101 PHE N 1 1
2 4044 1 1 101 PHE O O 11.776 17.735 -67.990 1.00 . A A . 101 PHE O 1 1
2 4045 1 1 102 ARG C C 12.412 14.916 -66.647 1.00 . A A . 102 ARG C 1 1
2 4046 1 1 102 ARG CA C 12.825 16.200 -65.934 1.00 . A A . 102 ARG CA 1 1
2 4047 1 1 102 ARG CB C 13.375 15.870 -64.545 1.00 . A A . 102 ARG CB 1 1
2 4048 1 1 102 ARG CD C 15.294 15.016 -63.165 1.00 . A A . 102 ARG CD 1 1
2 4049 1 1 102 ARG CG C 14.813 15.378 -64.561 1.00 . A A . 102 ARG CG 1 1
2 4050 1 1 102 ARG CZ C 16.135 12.725 -63.455 1.00 . A A . 102 ARG CZ 1 1
2 4051 1 1 102 ARG H H 11.250 17.227 -64.962 1.00 . A A . 102 ARG H 1 1
2 4052 1 1 102 ARG HA H 13.597 16.687 -66.511 1.00 . A A . 102 ARG HA 1 1
2 4053 1 1 102 ARG HB2 H 13.330 16.758 -63.932 1.00 . A A . 102 ARG HB2 1 1
2 4054 1 1 102 ARG HB3 H 12.760 15.103 -64.100 1.00 . A A . 102 ARG HB3 1 1
2 4055 1 1 102 ARG HD2 H 15.673 15.908 -62.687 1.00 . A A . 102 ARG HD2 1 1
2 4056 1 1 102 ARG HD3 H 14.459 14.633 -62.600 1.00 . A A . 102 ARG HD3 1 1
2 4057 1 1 102 ARG HE H 17.266 14.305 -63.008 1.00 . A A . 102 ARG HE 1 1
2 4058 1 1 102 ARG HG2 H 14.876 14.501 -65.190 1.00 . A A . 102 ARG HG2 1 1
2 4059 1 1 102 ARG HG3 H 15.447 16.156 -64.962 1.00 . A A . 102 ARG HG3 1 1
2 4060 1 1 102 ARG HH11 H 14.142 12.937 -63.706 1.00 . A A . 102 ARG HH11 1 1
2 4061 1 1 102 ARG HH12 H 14.748 11.326 -63.908 1.00 . A A . 102 ARG HH12 1 1
2 4062 1 1 102 ARG HH21 H 18.076 12.190 -63.272 1.00 . A A . 102 ARG HH21 1 1
2 4063 1 1 102 ARG HH22 H 16.986 10.903 -63.659 1.00 . A A . 102 ARG HH22 1 1
2 4064 1 1 102 ARG N N 11.699 17.119 -65.827 1.00 . A A . 102 ARG N 1 1
2 4065 1 1 102 ARG NE N 16.352 14.009 -63.193 1.00 . A A . 102 ARG NE 1 1
2 4066 1 1 102 ARG NH1 N 14.907 12.293 -63.710 1.00 . A A . 102 ARG NH1 1 1
2 4067 1 1 102 ARG NH2 N 17.149 11.868 -63.463 1.00 . A A . 102 ARG NH2 1 1
2 4068 1 1 102 ARG O O 13.192 14.334 -67.399 1.00 . A A . 102 ARG O 1 1
2 4069 1 1 103 MET C C 10.911 13.275 -68.529 1.00 . A A . 103 MET C 1 1
2 4070 1 1 103 MET CA C 10.664 13.266 -67.024 1.00 . A A . 103 MET CA 1 1
2 4071 1 1 103 MET CB C 9.167 13.120 -66.742 1.00 . A A . 103 MET CB 1 1
2 4072 1 1 103 MET CE C 9.460 9.586 -65.671 1.00 . A A . 103 MET CE 1 1
2 4073 1 1 103 MET CG C 8.859 12.286 -65.509 1.00 . A A . 103 MET CG 1 1
2 4074 1 1 103 MET H H 10.603 14.987 -65.796 1.00 . A A . 103 MET H 1 1
2 4075 1 1 103 MET HA H 11.185 12.426 -66.591 1.00 . A A . 103 MET HA 1 1
2 4076 1 1 103 MET HB2 H 8.742 14.103 -66.602 1.00 . A A . 103 MET HB2 1 1
2 4077 1 1 103 MET HB3 H 8.696 12.651 -67.593 1.00 . A A . 103 MET HB3 1 1
2 4078 1 1 103 MET HE1 H 9.475 8.859 -66.469 1.00 . A A . 103 MET HE1 1 1
2 4079 1 1 103 MET HE2 H 10.385 10.144 -65.674 1.00 . A A . 103 MET HE2 1 1
2 4080 1 1 103 MET HE3 H 9.348 9.080 -64.724 1.00 . A A . 103 MET HE3 1 1
2 4081 1 1 103 MET HG2 H 9.780 12.094 -64.981 1.00 . A A . 103 MET HG2 1 1
2 4082 1 1 103 MET HG3 H 8.191 12.847 -64.871 1.00 . A A . 103 MET HG3 1 1
2 4083 1 1 103 MET N N 11.180 14.480 -66.405 1.00 . A A . 103 MET N 1 1
2 4084 1 1 103 MET O O 11.498 12.342 -69.077 1.00 . A A . 103 MET O 1 1
2 4085 1 1 103 MET SD S 8.086 10.709 -65.913 1.00 . A A . 103 MET SD 1 1
2 4086 1 1 104 . C C 12.067 14.846 -70.978 1.00 . A A . 104 FTR C 1 1
2 4087 1 1 104 . CA C 10.632 14.465 -70.633 1.00 . A A . 104 FTR CA 1 1
2 4088 1 1 104 . CB C 9.665 15.511 -71.191 1.00 . A A . 104 FTR CB 1 1
2 4089 1 1 104 . CD1 C 7.469 14.858 -70.044 1.00 . A A . 104 FTR CD1 1 1
2 4090 1 1 104 . CD2 C 7.391 14.801 -72.281 1.00 . A A . 104 FTR CD2 1 1
2 4091 1 1 104 . CE2 C 6.131 14.423 -71.778 1.00 . A A . 104 FTR CE2 1 1
2 4092 1 1 104 . CE3 C 7.579 14.840 -73.666 1.00 . A A . 104 FTR CE3 1 1
2 4093 1 1 104 . CG C 8.232 15.075 -71.155 1.00 . A A . 104 FTR CG 1 1
2 4094 1 1 104 . CH2 C 5.279 14.133 -73.962 1.00 . A A . 104 FTR CH2 1 1
2 4095 1 1 104 . CZ2 C 5.067 14.087 -72.612 1.00 . A A . 104 FTR CZ2 1 1
2 4096 1 1 104 . CZ3 C 6.523 14.505 -74.491 1.00 . A A . 104 FTR CZ3 1 1
2 4097 1 1 104 . F F 6.650 14.529 -75.563 1.00 . A A . 104 FTR F 1 1
2 4098 1 1 104 . H H 9.999 15.047 -68.699 1.00 . A A . 104 FTR H 1 1
2 4099 1 1 104 . HA H 10.408 13.507 -71.081 1.00 . A A . 104 FTR HA 1 1
2 4100 1 1 104 . HB2 H 9.752 16.418 -70.611 1.00 . A A . 104 FTR HB2 1 1
2 4101 1 1 104 . HB3 H 9.925 15.719 -72.219 1.00 . A A . 104 FTR HB3 1 1
2 4102 1 1 104 . HD1 H 7.822 14.979 -69.030 1.00 . A A . 104 FTR HD1 1 1
2 4103 1 1 104 . HE1 H 5.474 14.252 -69.793 1.00 . A A . 104 FTR HE1 1 1
2 4104 1 1 104 . HE3 H 8.530 15.123 -74.092 1.00 . A A . 104 FTR HE3 1 1
2 4105 1 1 104 . HH2 H 4.483 13.880 -74.644 1.00 . A A . 104 FTR HH2 1 1
2 4106 1 1 104 . HZ2 H 4.102 13.799 -72.219 1.00 . A A . 104 FTR HZ2 1 1
2 4107 1 1 104 . N N 10.459 14.334 -69.191 1.00 . A A . 104 FTR N 1 1
2 4108 1 1 104 . NE1 N 6.205 14.465 -70.411 1.00 . A A . 104 FTR NE1 1 1
2 4109 1 1 104 . O O 12.884 13.987 -71.309 1.00 . A A . 104 FTR O 1 1
2 4110 1 1 105 ASP C C 14.264 15.957 -72.449 1.00 . A A . 105 ASP C 1 1
2 4111 1 1 105 ASP CA C 13.706 16.632 -71.200 1.00 . A A . 105 ASP CA 1 1
2 4112 1 1 105 ASP CB C 14.641 16.392 -70.014 1.00 . A A . 105 ASP CB 1 1
2 4113 1 1 105 ASP CG C 15.735 17.437 -69.919 1.00 . A A . 105 ASP CG 1 1
2 4114 1 1 105 ASP H H 11.672 16.774 -70.628 1.00 . A A . 105 ASP H 1 1
2 4115 1 1 105 ASP HA H 13.634 17.694 -71.381 1.00 . A A . 105 ASP HA 1 1
2 4116 1 1 105 ASP HB2 H 14.066 16.416 -69.100 1.00 . A A . 105 ASP HB2 1 1
2 4117 1 1 105 ASP HB3 H 15.102 15.421 -70.119 1.00 . A A . 105 ASP HB3 1 1
2 4118 1 1 105 ASP N N 12.368 16.137 -70.898 1.00 . A A . 105 ASP N 1 1
2 4119 1 1 105 ASP O O 14.869 14.888 -72.373 1.00 . A A . 105 ASP O 1 1
2 4120 1 1 105 ASP OD1 O 15.790 18.321 -70.800 1.00 . A A . 105 ASP OD1 1 1
2 4121 1 1 105 ASP OD2 O 16.537 17.370 -68.965 1.00 . A A . 105 ASP OD2 1 1
2 4122 1 1 106 LYS C C 16.060 15.925 -74.859 1.00 . A A . 106 LYS C 1 1
2 4123 1 1 106 LYS CA C 14.540 16.052 -74.866 1.00 . A A . 106 LYS CA 1 1
2 4124 1 1 106 LYS CB C 14.097 16.948 -76.026 1.00 . A A . 106 LYS CB 1 1
2 4125 1 1 106 LYS CD C 11.698 16.237 -75.805 1.00 . A A . 106 LYS CD 1 1
2 4126 1 1 106 LYS CE C 11.224 16.042 -74.374 1.00 . A A . 106 LYS CE 1 1
2 4127 1 1 106 LYS CG C 12.656 17.412 -75.919 1.00 . A A . 106 LYS CG 1 1
2 4128 1 1 106 LYS H H 13.568 17.440 -73.597 1.00 . A A . 106 LYS H 1 1
2 4129 1 1 106 LYS HA H 14.110 15.071 -74.996 1.00 . A A . 106 LYS HA 1 1
2 4130 1 1 106 LYS HB2 H 14.733 17.820 -76.054 1.00 . A A . 106 LYS HB2 1 1
2 4131 1 1 106 LYS HB3 H 14.210 16.401 -76.950 1.00 . A A . 106 LYS HB3 1 1
2 4132 1 1 106 LYS HD2 H 10.841 16.421 -76.435 1.00 . A A . 106 LYS HD2 1 1
2 4133 1 1 106 LYS HD3 H 12.203 15.340 -76.133 1.00 . A A . 106 LYS HD3 1 1
2 4134 1 1 106 LYS HE2 H 11.722 16.761 -73.741 1.00 . A A . 106 LYS HE2 1 1
2 4135 1 1 106 LYS HE3 H 10.157 16.208 -74.335 1.00 . A A . 106 LYS HE3 1 1
2 4136 1 1 106 LYS HG2 H 12.551 18.034 -75.043 1.00 . A A . 106 LYS HG2 1 1
2 4137 1 1 106 LYS HG3 H 12.404 17.984 -76.801 1.00 . A A . 106 LYS HG3 1 1
2 4138 1 1 106 LYS HZ1 H 11.572 14.004 -74.669 1.00 . A A . 106 LYS HZ1 1 1
2 4139 1 1 106 LYS HZ2 H 10.767 14.359 -73.224 1.00 . A A . 106 LYS HZ2 1 1
2 4140 1 1 106 LYS HZ3 H 12.425 14.663 -73.365 1.00 . A A . 106 LYS HZ3 1 1
2 4141 1 1 106 LYS N N 14.057 16.590 -73.600 1.00 . A A . 106 LYS N 1 1
2 4142 1 1 106 LYS NZ N 11.518 14.671 -73.874 1.00 . A A . 106 LYS NZ 1 1
2 4143 1 1 106 LYS O O 16.607 14.878 -75.201 1.00 . A A . 106 LYS O 1 1
2 4144 1 1 107 ASN C C 18.695 16.412 -73.102 1.00 . A A . 107 ASN C 1 1
2 4145 1 1 107 ASN CA C 18.194 17.008 -74.415 1.00 . A A . 107 ASN CA 1 1
2 4146 1 1 107 ASN CB C 18.723 18.435 -74.575 1.00 . A A . 107 ASN CB 1 1
2 4147 1 1 107 ASN CG C 18.141 19.134 -75.788 1.00 . A A . 107 ASN CG 1 1
2 4148 1 1 107 ASN H H 16.245 17.806 -74.207 1.00 . A A . 107 ASN H 1 1
2 4149 1 1 107 ASN HA H 18.559 16.405 -75.232 1.00 . A A . 107 ASN HA 1 1
2 4150 1 1 107 ASN HB2 H 18.468 19.008 -73.696 1.00 . A A . 107 ASN HB2 1 1
2 4151 1 1 107 ASN HB3 H 19.798 18.405 -74.681 1.00 . A A . 107 ASN HB3 1 1
2 4152 1 1 107 ASN HD21 H 17.095 20.352 -74.614 1.00 . A A . 107 ASN HD21 1 1
2 4153 1 1 107 ASN HD22 H 16.901 20.598 -76.313 1.00 . A A . 107 ASN HD22 1 1
2 4154 1 1 107 ASN N N 16.738 17.000 -74.467 1.00 . A A . 107 ASN N 1 1
2 4155 1 1 107 ASN ND2 N 17.293 20.128 -75.547 1.00 . A A . 107 ASN ND2 1 1
2 4156 1 1 107 ASN O O 19.879 16.105 -72.960 1.00 . A A . 107 ASN O 1 1
2 4157 1 1 107 ASN OD1 O 18.448 18.785 -76.927 1.00 . A A . 107 ASN OD1 1 1
2 4158 1 1 108 ALA C C 19.122 16.589 -70.108 1.00 . A A . 108 ALA C 1 1
2 4159 1 1 108 ALA CA C 18.135 15.692 -70.847 1.00 . A A . 108 ALA CA 1 1
2 4160 1 1 108 ALA CB C 18.710 14.293 -71.013 1.00 . A A . 108 ALA CB 1 1
2 4161 1 1 108 ALA H H 16.859 16.516 -72.320 1.00 . A A . 108 ALA H 1 1
2 4162 1 1 108 ALA HA H 17.228 15.614 -70.263 1.00 . A A . 108 ALA HA 1 1
2 4163 1 1 108 ALA HB1 H 18.551 13.957 -72.028 1.00 . A A . 108 ALA HB1 1 1
2 4164 1 1 108 ALA HB2 H 19.769 14.313 -70.802 1.00 . A A . 108 ALA HB2 1 1
2 4165 1 1 108 ALA HB3 H 18.219 13.619 -70.328 1.00 . A A . 108 ALA HB3 1 1
2 4166 1 1 108 ALA N N 17.786 16.253 -72.147 1.00 . A A . 108 ALA N 1 1
2 4167 1 1 108 ALA O O 19.962 16.109 -69.348 1.00 . A A . 108 ALA O 1 1
2 4168 1 1 109 ASP C C 19.127 19.732 -68.713 1.00 . A A . 109 ASP C 1 1
2 4169 1 1 109 ASP CA C 19.900 18.857 -69.695 1.00 . A A . 109 ASP CA 1 1
2 4170 1 1 109 ASP CB C 20.586 19.732 -70.746 1.00 . A A . 109 ASP CB 1 1
2 4171 1 1 109 ASP CG C 19.605 20.602 -71.506 1.00 . A A . 109 ASP CG 1 1
2 4172 1 1 109 ASP H H 18.326 18.214 -70.956 1.00 . A A . 109 ASP H 1 1
2 4173 1 1 109 ASP HA H 20.653 18.306 -69.152 1.00 . A A . 109 ASP HA 1 1
2 4174 1 1 109 ASP HB2 H 21.304 20.375 -70.256 1.00 . A A . 109 ASP HB2 1 1
2 4175 1 1 109 ASP HB3 H 21.101 19.098 -71.453 1.00 . A A . 109 ASP HB3 1 1
2 4176 1 1 109 ASP N N 19.016 17.893 -70.339 1.00 . A A . 109 ASP N 1 1
2 4177 1 1 109 ASP O O 19.454 20.902 -68.518 1.00 . A A . 109 ASP O 1 1
2 4178 1 1 109 ASP OD1 O 18.458 20.156 -71.718 1.00 . A A . 109 ASP OD1 1 1
2 4179 1 1 109 ASP OD2 O 19.984 21.729 -71.889 1.00 . A A . 109 ASP OD2 1 1
2 4180 1 1 110 GLY C C 16.811 21.223 -67.701 1.00 . A A . 110 GLY C 1 1
2 4181 1 1 110 GLY CA C 17.293 19.898 -67.145 1.00 . A A . 110 GLY CA 1 1
2 4182 1 1 110 GLY H H 17.884 18.220 -68.294 1.00 . A A . 110 GLY H 1 1
2 4183 1 1 110 GLY HA2 H 16.437 19.300 -66.872 1.00 . A A . 110 GLY HA2 1 1
2 4184 1 1 110 GLY HA3 H 17.886 20.086 -66.262 1.00 . A A . 110 GLY HA3 1 1
2 4185 1 1 110 GLY N N 18.098 19.156 -68.099 1.00 . A A . 110 GLY N 1 1
2 4186 1 1 110 GLY O O 16.844 22.242 -67.012 1.00 . A A . 110 GLY O 1 1
2 4187 1 1 111 TYR C C 14.940 22.079 -70.758 1.00 . A A . 111 TYR C 1 1
2 4188 1 1 111 TYR CA C 15.873 22.420 -69.601 1.00 . A A . 111 TYR CA 1 1
2 4189 1 1 111 TYR CB C 17.046 23.259 -70.110 1.00 . A A . 111 TYR CB 1 1
2 4190 1 1 111 TYR CD1 C 15.819 25.340 -69.375 1.00 . A A . 111 TYR CD1 1 1
2 4191 1 1 111 TYR CD2 C 18.201 25.396 -69.416 1.00 . A A . 111 TYR CD2 1 1
2 4192 1 1 111 TYR CE1 C 15.790 26.648 -68.932 1.00 . A A . 111 TYR CE1 1 1
2 4193 1 1 111 TYR CE2 C 18.183 26.704 -68.973 1.00 . A A . 111 TYR CE2 1 1
2 4194 1 1 111 TYR CG C 17.022 24.691 -69.624 1.00 . A A . 111 TYR CG 1 1
2 4195 1 1 111 TYR CZ C 16.975 27.326 -68.732 1.00 . A A . 111 TYR CZ 1 1
2 4196 1 1 111 TYR H H 16.359 20.366 -69.450 1.00 . A A . 111 TYR H 1 1
2 4197 1 1 111 TYR HA H 15.325 22.992 -68.868 1.00 . A A . 111 TYR HA 1 1
2 4198 1 1 111 TYR HB2 H 17.971 22.813 -69.776 1.00 . A A . 111 TYR HB2 1 1
2 4199 1 1 111 TYR HB3 H 17.029 23.275 -71.190 1.00 . A A . 111 TYR HB3 1 1
2 4200 1 1 111 TYR HD1 H 14.892 24.806 -69.532 1.00 . A A . 111 TYR HD1 1 1
2 4201 1 1 111 TYR HD2 H 19.145 24.906 -69.606 1.00 . A A . 111 TYR HD2 1 1
2 4202 1 1 111 TYR HE1 H 14.845 27.135 -68.742 1.00 . A A . 111 TYR HE1 1 1
2 4203 1 1 111 TYR HE2 H 19.110 27.235 -68.816 1.00 . A A . 111 TYR HE2 1 1
2 4204 1 1 111 TYR HH H 17.320 28.672 -67.405 1.00 . A A . 111 TYR HH 1 1
2 4205 1 1 111 TYR N N 16.362 21.209 -68.952 1.00 . A A . 111 TYR N 1 1
2 4206 1 1 111 TYR O O 15.184 21.134 -71.510 1.00 . A A . 111 TYR O 1 1
2 4207 1 1 111 TYR OH O 16.953 28.628 -68.291 1.00 . A A . 111 TYR OH 1 1
2 4208 1 1 112 ILE C C 12.775 23.867 -72.851 1.00 . A A . 112 ILE C 1 1
2 4209 1 1 112 ILE CA C 12.899 22.636 -71.960 1.00 . A A . 112 ILE CA 1 1
2 4210 1 1 112 ILE CB C 11.510 22.283 -71.394 1.00 . A A . 112 ILE CB 1 1
2 4211 1 1 112 ILE CD1 C 12.345 19.896 -71.104 1.00 . A A . 112 ILE CD1 1 1
2 4212 1 1 112 ILE CG1 C 11.604 21.058 -70.481 1.00 . A A . 112 ILE CG1 1 1
2 4213 1 1 112 ILE CG2 C 10.525 22.033 -72.525 1.00 . A A . 112 ILE CG2 1 1
2 4214 1 1 112 ILE H H 13.730 23.591 -70.264 1.00 . A A . 112 ILE H 1 1
2 4215 1 1 112 ILE HA H 13.244 21.805 -72.559 1.00 . A A . 112 ILE HA 1 1
2 4216 1 1 112 ILE HB H 11.157 23.125 -70.819 1.00 . A A . 112 ILE HB 1 1
2 4217 1 1 112 ILE HD11 H 12.096 19.831 -72.154 1.00 . A A . 112 ILE HD11 1 1
2 4218 1 1 112 ILE HD12 H 13.410 20.048 -70.998 1.00 . A A . 112 ILE HD12 1 1
2 4219 1 1 112 ILE HD13 H 12.060 18.980 -70.610 1.00 . A A . 112 ILE HD13 1 1
2 4220 1 1 112 ILE HG12 H 12.119 21.331 -69.575 1.00 . A A . 112 ILE HG12 1 1
2 4221 1 1 112 ILE HG13 H 10.606 20.724 -70.237 1.00 . A A . 112 ILE HG13 1 1
2 4222 1 1 112 ILE HG21 H 10.702 21.056 -72.948 1.00 . A A . 112 ILE HG21 1 1
2 4223 1 1 112 ILE HG22 H 9.518 22.080 -72.141 1.00 . A A . 112 ILE HG22 1 1
2 4224 1 1 112 ILE HG23 H 10.655 22.785 -73.289 1.00 . A A . 112 ILE HG23 1 1
2 4225 1 1 112 ILE N N 13.869 22.854 -70.895 1.00 . A A . 112 ILE N 1 1
2 4226 1 1 112 ILE O O 12.158 24.862 -72.469 1.00 . A A . 112 ILE O 1 1
2 4227 1 1 113 ASP C C 12.083 24.795 -75.884 1.00 . A A . 113 ASP C 1 1
2 4228 1 1 113 ASP CA C 13.314 24.899 -74.988 1.00 . A A . 113 ASP CA 1 1
2 4229 1 1 113 ASP CB C 14.582 24.921 -75.843 1.00 . A A . 113 ASP CB 1 1
2 4230 1 1 113 ASP CG C 14.863 23.583 -76.497 1.00 . A A . 113 ASP CG 1 1
2 4231 1 1 113 ASP H H 13.838 22.970 -74.287 1.00 . A A . 113 ASP H 1 1
2 4232 1 1 113 ASP HA H 13.256 25.816 -74.423 1.00 . A A . 113 ASP HA 1 1
2 4233 1 1 113 ASP HB2 H 14.471 25.664 -76.620 1.00 . A A . 113 ASP HB2 1 1
2 4234 1 1 113 ASP HB3 H 15.424 25.181 -75.220 1.00 . A A . 113 ASP HB3 1 1
2 4235 1 1 113 ASP N N 13.361 23.792 -74.041 1.00 . A A . 113 ASP N 1 1
2 4236 1 1 113 ASP O O 11.289 23.862 -75.759 1.00 . A A . 113 ASP O 1 1
2 4237 1 1 113 ASP OD1 O 14.044 23.147 -77.334 1.00 . A A . 113 ASP OD1 1 1
2 4238 1 1 113 ASP OD2 O 15.902 22.971 -76.174 1.00 . A A . 113 ASP OD2 1 1
2 4239 1 1 114 LEU C C 10.615 24.419 -78.371 1.00 . A A . 114 LEU C 1 1
2 4240 1 1 114 LEU CA C 10.797 25.778 -77.701 1.00 . A A . 114 LEU CA 1 1
2 4241 1 1 114 LEU CB C 10.992 26.860 -78.765 1.00 . A A . 114 LEU CB 1 1
2 4242 1 1 114 LEU CD1 C 12.921 28.455 -78.628 1.00 . A A . 114 LEU CD1 1 1
2 4243 1 1 114 LEU CD2 C 10.585 29.333 -78.813 1.00 . A A . 114 LEU CD2 1 1
2 4244 1 1 114 LEU CG C 11.464 28.222 -78.256 1.00 . A A . 114 LEU CG 1 1
2 4245 1 1 114 LEU H H 12.597 26.476 -76.837 1.00 . A A . 114 LEU H 1 1
2 4246 1 1 114 LEU HA H 9.910 26.003 -77.128 1.00 . A A . 114 LEU HA 1 1
2 4247 1 1 114 LEU HB2 H 11.722 26.500 -79.473 1.00 . A A . 114 LEU HB2 1 1
2 4248 1 1 114 LEU HB3 H 10.046 27.003 -79.267 1.00 . A A . 114 LEU HB3 1 1
2 4249 1 1 114 LEU HD11 H 13.493 27.566 -78.414 1.00 . A A . 114 LEU HD11 1 1
2 4250 1 1 114 LEU HD12 H 13.311 29.282 -78.053 1.00 . A A . 114 LEU HD12 1 1
2 4251 1 1 114 LEU HD13 H 12.991 28.685 -79.681 1.00 . A A . 114 LEU HD13 1 1
2 4252 1 1 114 LEU HD21 H 10.841 30.268 -78.336 1.00 . A A . 114 LEU HD21 1 1
2 4253 1 1 114 LEU HD22 H 9.548 29.102 -78.621 1.00 . A A . 114 LEU HD22 1 1
2 4254 1 1 114 LEU HD23 H 10.744 29.417 -79.879 1.00 . A A . 114 LEU HD23 1 1
2 4255 1 1 114 LEU HG H 11.388 28.244 -77.178 1.00 . A A . 114 LEU HG 1 1
2 4256 1 1 114 LEU N N 11.932 25.760 -76.786 1.00 . A A . 114 LEU N 1 1
2 4257 1 1 114 LEU O O 9.490 23.981 -78.613 1.00 . A A . 114 LEU O 1 1
2 4258 1 1 115 ASP C C 11.233 21.375 -78.318 1.00 . A A . 115 ASP C 1 1
2 4259 1 1 115 ASP CA C 11.692 22.445 -79.302 1.00 . A A . 115 ASP CA 1 1
2 4260 1 1 115 ASP CB C 13.071 22.087 -79.860 1.00 . A A . 115 ASP CB 1 1
2 4261 1 1 115 ASP CG C 13.062 21.920 -81.365 1.00 . A A . 115 ASP CG 1 1
2 4262 1 1 115 ASP H H 12.595 24.159 -78.446 1.00 . A A . 115 ASP H 1 1
2 4263 1 1 115 ASP HA H 10.986 22.493 -80.118 1.00 . A A . 115 ASP HA 1 1
2 4264 1 1 115 ASP HB2 H 13.769 22.873 -79.607 1.00 . A A . 115 ASP HB2 1 1
2 4265 1 1 115 ASP HB3 H 13.402 21.161 -79.413 1.00 . A A . 115 ASP HB3 1 1
2 4266 1 1 115 ASP N N 11.728 23.757 -78.665 1.00 . A A . 115 ASP N 1 1
2 4267 1 1 115 ASP O O 10.488 20.465 -78.679 1.00 . A A . 115 ASP O 1 1
2 4268 1 1 115 ASP OD1 O 13.197 22.938 -82.076 1.00 . A A . 115 ASP OD1 1 1
2 4269 1 1 115 ASP OD2 O 12.918 20.772 -81.834 1.00 . A A . 115 ASP OD2 1 1
2 4270 1 1 116 GLU C C 9.911 20.792 -75.521 1.00 . A A . 116 GLU C 1 1
2 4271 1 1 116 GLU CA C 11.324 20.529 -76.038 1.00 . A A . 116 GLU CA 1 1
2 4272 1 1 116 GLU CB C 12.322 20.592 -74.879 1.00 . A A . 116 GLU CB 1 1
2 4273 1 1 116 GLU CD C 14.727 20.349 -74.149 1.00 . A A . 116 GLU CD 1 1
2 4274 1 1 116 GLU CG C 13.772 20.481 -75.319 1.00 . A A . 116 GLU CG 1 1
2 4275 1 1 116 GLU H H 12.278 22.236 -76.846 1.00 . A A . 116 GLU H 1 1
2 4276 1 1 116 GLU HA H 11.355 19.542 -76.474 1.00 . A A . 116 GLU HA 1 1
2 4277 1 1 116 GLU HB2 H 12.194 21.533 -74.361 1.00 . A A . 116 GLU HB2 1 1
2 4278 1 1 116 GLU HB3 H 12.111 19.784 -74.195 1.00 . A A . 116 GLU HB3 1 1
2 4279 1 1 116 GLU HG2 H 13.877 19.612 -75.949 1.00 . A A . 116 GLU HG2 1 1
2 4280 1 1 116 GLU HG3 H 14.033 21.366 -75.880 1.00 . A A . 116 GLU HG3 1 1
2 4281 1 1 116 GLU N N 11.686 21.489 -77.072 1.00 . A A . 116 GLU N 1 1
2 4282 1 1 116 GLU O O 9.279 19.915 -74.933 1.00 . A A . 116 GLU O 1 1
2 4283 1 1 116 GLU OE1 O 14.662 19.319 -73.444 1.00 . A A . 116 GLU OE1 1 1
2 4284 1 1 116 GLU OE2 O 15.539 21.273 -73.938 1.00 . A A . 116 GLU OE2 1 1
2 4285 1 1 117 LEU C C 7.037 21.993 -76.340 1.00 . A A . 117 LEU C 1 1
2 4286 1 1 117 LEU CA C 8.085 22.388 -75.305 1.00 . A A . 117 LEU CA 1 1
2 4287 1 1 117 LEU CB C 8.023 23.895 -75.047 1.00 . A A . 117 LEU CB 1 1
2 4288 1 1 117 LEU CD1 C 9.515 25.206 -73.519 1.00 . A A . 117 LEU CD1 1 1
2 4289 1 1 117 LEU CD2 C 7.058 25.089 -73.066 1.00 . A A . 117 LEU CD2 1 1
2 4290 1 1 117 LEU CG C 8.268 24.340 -73.606 1.00 . A A . 117 LEU CG 1 1
2 4291 1 1 117 LEU H H 9.974 22.663 -76.222 1.00 . A A . 117 LEU H 1 1
2 4292 1 1 117 LEU HA H 7.880 21.865 -74.384 1.00 . A A . 117 LEU HA 1 1
2 4293 1 1 117 LEU HB2 H 8.766 24.368 -75.671 1.00 . A A . 117 LEU HB2 1 1
2 4294 1 1 117 LEU HB3 H 7.040 24.238 -75.339 1.00 . A A . 117 LEU HB3 1 1
2 4295 1 1 117 LEU HD11 H 10.368 24.643 -73.865 1.00 . A A . 117 LEU HD11 1 1
2 4296 1 1 117 LEU HD12 H 9.673 25.508 -72.495 1.00 . A A . 117 LEU HD12 1 1
2 4297 1 1 117 LEU HD13 H 9.387 26.084 -74.137 1.00 . A A . 117 LEU HD13 1 1
2 4298 1 1 117 LEU HD21 H 6.954 24.891 -72.009 1.00 . A A . 117 LEU HD21 1 1
2 4299 1 1 117 LEU HD22 H 6.170 24.757 -73.583 1.00 . A A . 117 LEU HD22 1 1
2 4300 1 1 117 LEU HD23 H 7.191 26.150 -73.223 1.00 . A A . 117 LEU HD23 1 1
2 4301 1 1 117 LEU HG H 8.425 23.467 -72.988 1.00 . A A . 117 LEU HG 1 1
2 4302 1 1 117 LEU N N 9.423 22.008 -75.747 1.00 . A A . 117 LEU N 1 1
2 4303 1 1 117 LEU O O 5.898 21.678 -75.996 1.00 . A A . 117 LEU O 1 1
2 4304 1 1 118 LYS C C 6.213 20.158 -78.670 1.00 . A A . 118 LYS C 1 1
2 4305 1 1 118 LYS CA C 6.526 21.651 -78.696 1.00 . A A . 118 LYS CA 1 1
2 4306 1 1 118 LYS CB C 7.140 22.032 -80.045 1.00 . A A . 118 LYS CB 1 1
2 4307 1 1 118 LYS CD C 7.238 20.293 -81.854 1.00 . A A . 118 LYS CD 1 1
2 4308 1 1 118 LYS CE C 8.315 20.833 -82.783 1.00 . A A . 118 LYS CE 1 1
2 4309 1 1 118 LYS CG C 6.424 21.416 -81.234 1.00 . A A . 118 LYS CG 1 1
2 4310 1 1 118 LYS H H 8.351 22.270 -77.821 1.00 . A A . 118 LYS H 1 1
2 4311 1 1 118 LYS HA H 5.608 22.202 -78.559 1.00 . A A . 118 LYS HA 1 1
2 4312 1 1 118 LYS HB2 H 7.110 23.106 -80.150 1.00 . A A . 118 LYS HB2 1 1
2 4313 1 1 118 LYS HB3 H 8.170 21.705 -80.063 1.00 . A A . 118 LYS HB3 1 1
2 4314 1 1 118 LYS HD2 H 7.710 19.724 -81.067 1.00 . A A . 118 LYS HD2 1 1
2 4315 1 1 118 LYS HD3 H 6.577 19.650 -82.420 1.00 . A A . 118 LYS HD3 1 1
2 4316 1 1 118 LYS HE2 H 8.018 21.811 -83.127 1.00 . A A . 118 LYS HE2 1 1
2 4317 1 1 118 LYS HE3 H 9.241 20.910 -82.232 1.00 . A A . 118 LYS HE3 1 1
2 4318 1 1 118 LYS HG2 H 5.475 21.018 -80.906 1.00 . A A . 118 LYS HG2 1 1
2 4319 1 1 118 LYS HG3 H 6.257 22.181 -81.978 1.00 . A A . 118 LYS HG3 1 1
2 4320 1 1 118 LYS HZ1 H 8.932 20.493 -84.750 1.00 . A A . 118 LYS HZ1 1 1
2 4321 1 1 118 LYS HZ2 H 7.619 19.540 -84.269 1.00 . A A . 118 LYS HZ2 1 1
2 4322 1 1 118 LYS HZ3 H 9.176 19.175 -83.717 1.00 . A A . 118 LYS HZ3 1 1
2 4323 1 1 118 LYS N N 7.430 22.010 -77.610 1.00 . A A . 118 LYS N 1 1
2 4324 1 1 118 LYS NZ N 8.526 19.948 -83.962 1.00 . A A . 118 LYS NZ 1 1
2 4325 1 1 118 LYS O O 5.064 19.752 -78.849 1.00 . A A . 118 LYS O 1 1
2 4326 1 1 119 ILE C C 6.052 17.500 -77.337 1.00 . A A . 119 ILE C 1 1
2 4327 1 1 119 ILE CA C 7.073 17.899 -78.397 1.00 . A A . 119 ILE CA 1 1
2 4328 1 1 119 ILE CB C 8.407 17.188 -78.101 1.00 . A A . 119 ILE CB 1 1
2 4329 1 1 119 ILE CD1 C 10.724 16.790 -79.076 1.00 . A A . 119 ILE CD1 1 1
2 4330 1 1 119 ILE CG1 C 9.285 17.163 -79.354 1.00 . A A . 119 ILE CG1 1 1
2 4331 1 1 119 ILE CG2 C 8.154 15.775 -77.598 1.00 . A A . 119 ILE CG2 1 1
2 4332 1 1 119 ILE H H 8.132 19.729 -78.313 1.00 . A A . 119 ILE H 1 1
2 4333 1 1 119 ILE HA H 6.719 17.571 -79.363 1.00 . A A . 119 ILE HA 1 1
2 4334 1 1 119 ILE HB H 8.917 17.735 -77.324 1.00 . A A . 119 ILE HB 1 1
2 4335 1 1 119 ILE HD11 H 11.244 17.643 -78.663 1.00 . A A . 119 ILE HD11 1 1
2 4336 1 1 119 ILE HD12 H 10.755 15.975 -78.369 1.00 . A A . 119 ILE HD12 1 1
2 4337 1 1 119 ILE HD13 H 11.203 16.489 -79.995 1.00 . A A . 119 ILE HD13 1 1
2 4338 1 1 119 ILE HG12 H 8.886 16.445 -80.052 1.00 . A A . 119 ILE HG12 1 1
2 4339 1 1 119 ILE HG13 H 9.278 18.143 -79.809 1.00 . A A . 119 ILE HG13 1 1
2 4340 1 1 119 ILE HG21 H 7.739 15.816 -76.602 1.00 . A A . 119 ILE HG21 1 1
2 4341 1 1 119 ILE HG22 H 7.457 15.278 -78.257 1.00 . A A . 119 ILE HG22 1 1
2 4342 1 1 119 ILE HG23 H 9.084 15.227 -77.578 1.00 . A A . 119 ILE HG23 1 1
2 4343 1 1 119 ILE N N 7.241 19.346 -78.447 1.00 . A A . 119 ILE N 1 1
2 4344 1 1 119 ILE O O 5.357 16.495 -77.477 1.00 . A A . 119 ILE O 1 1
2 4345 1 1 120 MET C C 3.639 18.559 -75.534 1.00 . A A . 120 MET C 1 1
2 4346 1 1 120 MET CA C 5.027 18.029 -75.193 1.00 . A A . 120 MET CA 1 1
2 4347 1 1 120 MET CB C 5.523 18.662 -73.891 1.00 . A A . 120 MET CB 1 1
2 4348 1 1 120 MET CE C 2.984 19.307 -70.641 1.00 . A A . 120 MET CE 1 1
2 4349 1 1 120 MET CG C 4.601 18.417 -72.708 1.00 . A A . 120 MET CG 1 1
2 4350 1 1 120 MET H H 6.547 19.084 -76.221 1.00 . A A . 120 MET H 1 1
2 4351 1 1 120 MET HA H 4.969 16.958 -75.064 1.00 . A A . 120 MET HA 1 1
2 4352 1 1 120 MET HB2 H 6.495 18.255 -73.654 1.00 . A A . 120 MET HB2 1 1
2 4353 1 1 120 MET HB3 H 5.613 19.728 -74.035 1.00 . A A . 120 MET HB3 1 1
2 4354 1 1 120 MET HE1 H 2.035 18.940 -71.004 1.00 . A A . 120 MET HE1 1 1
2 4355 1 1 120 MET HE2 H 3.524 18.500 -70.169 1.00 . A A . 120 MET HE2 1 1
2 4356 1 1 120 MET HE3 H 2.815 20.096 -69.923 1.00 . A A . 120 MET HE3 1 1
2 4357 1 1 120 MET HG2 H 3.776 17.801 -73.032 1.00 . A A . 120 MET HG2 1 1
2 4358 1 1 120 MET HG3 H 5.155 17.898 -71.940 1.00 . A A . 120 MET HG3 1 1
2 4359 1 1 120 MET N N 5.966 18.296 -76.276 1.00 . A A . 120 MET N 1 1
2 4360 1 1 120 MET O O 2.633 18.083 -75.005 1.00 . A A . 120 MET O 1 1
2 4361 1 1 120 MET SD S 3.942 19.945 -72.013 1.00 . A A . 120 MET SD 1 1
2 4362 1 1 121 LEU C C 1.576 19.226 -77.793 1.00 . A A . 121 LEU C 1 1
2 4363 1 1 121 LEU CA C 2.323 20.144 -76.831 1.00 . A A . 121 LEU CA 1 1
2 4364 1 1 121 LEU CB C 2.566 21.503 -77.490 1.00 . A A . 121 LEU CB 1 1
2 4365 1 1 121 LEU CD1 C 0.317 21.914 -78.517 1.00 . A A . 121 LEU CD1 1 1
2 4366 1 1 121 LEU CD2 C 0.763 22.633 -76.164 1.00 . A A . 121 LEU CD2 1 1
2 4367 1 1 121 LEU CG C 1.363 22.445 -77.550 1.00 . A A . 121 LEU CG 1 1
2 4368 1 1 121 LEU H H 4.423 19.887 -76.807 1.00 . A A . 121 LEU H 1 1
2 4369 1 1 121 LEU HA H 1.720 20.285 -75.946 1.00 . A A . 121 LEU HA 1 1
2 4370 1 1 121 LEU HB2 H 3.349 22.002 -76.940 1.00 . A A . 121 LEU HB2 1 1
2 4371 1 1 121 LEU HB3 H 2.898 21.324 -78.503 1.00 . A A . 121 LEU HB3 1 1
2 4372 1 1 121 LEU HD11 H 0.783 21.231 -79.213 1.00 . A A . 121 LEU HD11 1 1
2 4373 1 1 121 LEU HD12 H -0.122 22.737 -79.061 1.00 . A A . 121 LEU HD12 1 1
2 4374 1 1 121 LEU HD13 H -0.454 21.396 -77.965 1.00 . A A . 121 LEU HD13 1 1
2 4375 1 1 121 LEU HD21 H 0.687 23.688 -75.945 1.00 . A A . 121 LEU HD21 1 1
2 4376 1 1 121 LEU HD22 H 1.397 22.157 -75.431 1.00 . A A . 121 LEU HD22 1 1
2 4377 1 1 121 LEU HD23 H -0.220 22.187 -76.133 1.00 . A A . 121 LEU HD23 1 1
2 4378 1 1 121 LEU HG H 1.688 23.412 -77.909 1.00 . A A . 121 LEU HG 1 1
2 4379 1 1 121 LEU N N 3.588 19.548 -76.419 1.00 . A A . 121 LEU N 1 1
2 4380 1 1 121 LEU O O 0.434 18.842 -77.540 1.00 . A A . 121 LEU O 1 1
2 4381 1 1 122 GLN C C 1.438 16.593 -79.344 1.00 . A A . 122 GLN C 1 1
2 4382 1 1 122 GLN CA C 1.627 18.003 -79.897 1.00 . A A . 122 GLN CA 1 1
2 4383 1 1 122 GLN CB C 2.496 17.958 -81.155 1.00 . A A . 122 GLN CB 1 1
2 4384 1 1 122 GLN CD C 2.262 18.963 -83.461 1.00 . A A . 122 GLN CD 1 1
2 4385 1 1 122 GLN CG C 2.438 19.233 -81.980 1.00 . A A . 122 GLN CG 1 1
2 4386 1 1 122 GLN H H 3.136 19.215 -79.043 1.00 . A A . 122 GLN H 1 1
2 4387 1 1 122 GLN HA H 0.660 18.408 -80.152 1.00 . A A . 122 GLN HA 1 1
2 4388 1 1 122 GLN HB2 H 3.521 17.787 -80.864 1.00 . A A . 122 GLN HB2 1 1
2 4389 1 1 122 GLN HB3 H 2.165 17.138 -81.776 1.00 . A A . 122 GLN HB3 1 1
2 4390 1 1 122 GLN HE21 H 4.162 18.396 -83.609 1.00 . A A . 122 GLN HE21 1 1
2 4391 1 1 122 GLN HE22 H 3.246 18.337 -85.072 1.00 . A A . 122 GLN HE22 1 1
2 4392 1 1 122 GLN HG2 H 1.607 19.831 -81.638 1.00 . A A . 122 GLN HG2 1 1
2 4393 1 1 122 GLN HG3 H 3.358 19.781 -81.835 1.00 . A A . 122 GLN HG3 1 1
2 4394 1 1 122 GLN N N 2.229 18.877 -78.897 1.00 . A A . 122 GLN N 1 1
2 4395 1 1 122 GLN NE2 N 3.331 18.522 -84.114 1.00 . A A . 122 GLN NE2 1 1
2 4396 1 1 122 GLN O O 0.732 15.775 -79.932 1.00 . A A . 122 GLN O 1 1
2 4397 1 1 122 GLN OE1 O 1.177 19.148 -84.013 1.00 . A A . 122 GLN OE1 1 1
2 4398 1 1 123 ALA C C 0.517 14.590 -77.408 1.00 . A A . 123 ALA C 1 1
2 4399 1 1 123 ALA CA C 1.974 15.008 -77.577 1.00 . A A . 123 ALA CA 1 1
2 4400 1 1 123 ALA CB C 2.682 15.018 -76.230 1.00 . A A . 123 ALA CB 1 1
2 4401 1 1 123 ALA H H 2.622 17.012 -77.788 1.00 . A A . 123 ALA H 1 1
2 4402 1 1 123 ALA HA H 2.473 14.292 -78.213 1.00 . A A . 123 ALA HA 1 1
2 4403 1 1 123 ALA HB1 H 2.370 15.885 -75.666 1.00 . A A . 123 ALA HB1 1 1
2 4404 1 1 123 ALA HB2 H 2.427 14.122 -75.685 1.00 . A A . 123 ALA HB2 1 1
2 4405 1 1 123 ALA HB3 H 3.750 15.055 -76.385 1.00 . A A . 123 ALA HB3 1 1
2 4406 1 1 123 ALA N N 2.074 16.318 -78.209 1.00 . A A . 123 ALA N 1 1
2 4407 1 1 123 ALA O O 0.197 13.401 -77.413 1.00 . A A . 123 ALA O 1 1
2 4408 1 1 124 THR C C -2.556 15.583 -78.372 1.00 . A A . 124 THR C 1 1
2 4409 1 1 124 THR CA C -1.786 15.309 -77.086 1.00 . A A . 124 THR CA 1 1
2 4410 1 1 124 THR CB C -2.383 16.160 -75.950 1.00 . A A . 124 THR CB 1 1
2 4411 1 1 124 THR CG2 C -2.014 17.626 -76.122 1.00 . A A . 124 THR CG2 1 1
2 4412 1 1 124 THR H H -0.047 16.502 -77.262 1.00 . A A . 124 THR H 1 1
2 4413 1 1 124 THR HA H -1.900 14.266 -76.824 1.00 . A A . 124 THR HA 1 1
2 4414 1 1 124 THR HB H -1.982 15.811 -75.010 1.00 . A A . 124 THR HB 1 1
2 4415 1 1 124 THR HG1 H -4.044 15.203 -75.486 1.00 . A A . 124 THR HG1 1 1
2 4416 1 1 124 THR HG21 H -2.353 17.971 -77.086 1.00 . A A . 124 THR HG21 1 1
2 4417 1 1 124 THR HG22 H -0.942 17.737 -76.056 1.00 . A A . 124 THR HG22 1 1
2 4418 1 1 124 THR HG23 H -2.485 18.209 -75.344 1.00 . A A . 124 THR HG23 1 1
2 4419 1 1 124 THR N N -0.363 15.574 -77.258 1.00 . A A . 124 THR N 1 1
2 4420 1 1 124 THR O O -3.625 15.017 -78.600 1.00 . A A . 124 THR O 1 1
2 4421 1 1 124 THR OG1 O -3.808 16.021 -75.930 1.00 . A A . 124 THR OG1 1 1
2 4422 1 1 125 GLY C C -3.099 18.241 -80.519 1.00 . A A . 125 GLY C 1 1
2 4423 1 1 125 GLY CA C -2.657 16.791 -80.463 1.00 . A A . 125 GLY CA 1 1
2 4424 1 1 125 GLY H H -1.154 16.878 -78.975 1.00 . A A . 125 GLY H 1 1
2 4425 1 1 125 GLY HA2 H -1.969 16.604 -81.275 1.00 . A A . 125 GLY HA2 1 1
2 4426 1 1 125 GLY HA3 H -3.523 16.159 -80.587 1.00 . A A . 125 GLY HA3 1 1
2 4427 1 1 125 GLY N N -2.007 16.457 -79.210 1.00 . A A . 125 GLY N 1 1
2 4428 1 1 125 GLY O O -3.958 18.663 -79.746 1.00 . A A . 125 GLY O 1 1
2 4429 1 1 126 GLU C C -2.864 20.815 -83.057 1.00 . A A . 126 GLU C 1 1
2 4430 1 1 126 GLU CA C -2.846 20.413 -81.585 1.00 . A A . 126 GLU CA 1 1
2 4431 1 1 126 GLU CB C -1.847 21.284 -80.820 1.00 . A A . 126 GLU CB 1 1
2 4432 1 1 126 GLU CD C -3.008 22.238 -78.790 1.00 . A A . 126 GLU CD 1 1
2 4433 1 1 126 GLU CG C -2.473 22.512 -80.183 1.00 . A A . 126 GLU CG 1 1
2 4434 1 1 126 GLU H H -1.831 18.608 -82.022 1.00 . A A . 126 GLU H 1 1
2 4435 1 1 126 GLU HA H -3.831 20.565 -81.171 1.00 . A A . 126 GLU HA 1 1
2 4436 1 1 126 GLU HB2 H -1.393 20.690 -80.041 1.00 . A A . 126 GLU HB2 1 1
2 4437 1 1 126 GLU HB3 H -1.078 21.612 -81.504 1.00 . A A . 126 GLU HB3 1 1
2 4438 1 1 126 GLU HG2 H -1.726 23.289 -80.117 1.00 . A A . 126 GLU HG2 1 1
2 4439 1 1 126 GLU HG3 H -3.288 22.850 -80.805 1.00 . A A . 126 GLU HG3 1 1
2 4440 1 1 126 GLU N N -2.509 19.003 -81.434 1.00 . A A . 126 GLU N 1 1
2 4441 1 1 126 GLU O O -1.847 20.734 -83.748 1.00 . A A . 126 GLU O 1 1
2 4442 1 1 126 GLU OE1 O -4.047 21.552 -78.679 1.00 . A A . 126 GLU OE1 1 1
2 4443 1 1 126 GLU OE2 O -2.391 22.709 -77.813 1.00 . A A . 126 GLU OE2 1 1
2 4444 1 1 127 THR C C -3.643 23.068 -85.141 1.00 . A A . 127 THR C 1 1
2 4445 1 1 127 THR CA C -4.181 21.658 -84.922 1.00 . A A . 127 THR CA 1 1
2 4446 1 1 127 THR CB C -5.655 21.610 -85.364 1.00 . A A . 127 THR CB 1 1
2 4447 1 1 127 THR CG2 C -6.157 20.176 -85.417 1.00 . A A . 127 THR CG2 1 1
2 4448 1 1 127 THR H H -4.802 21.288 -82.933 1.00 . A A . 127 THR H 1 1
2 4449 1 1 127 THR HA H -3.619 20.971 -85.537 1.00 . A A . 127 THR HA 1 1
2 4450 1 1 127 THR HB H -5.734 22.040 -86.353 1.00 . A A . 127 THR HB 1 1
2 4451 1 1 127 THR HG1 H -6.263 23.305 -84.559 1.00 . A A . 127 THR HG1 1 1
2 4452 1 1 127 THR HG21 H -6.917 20.032 -84.663 1.00 . A A . 127 THR HG21 1 1
2 4453 1 1 127 THR HG22 H -5.336 19.499 -85.234 1.00 . A A . 127 THR HG22 1 1
2 4454 1 1 127 THR HG23 H -6.576 19.977 -86.393 1.00 . A A . 127 THR HG23 1 1
2 4455 1 1 127 THR N N -4.028 21.247 -83.533 1.00 . A A . 127 THR N 1 1
2 4456 1 1 127 THR O O -4.386 23.975 -85.517 1.00 . A A . 127 THR O 1 1
2 4457 1 1 127 THR OG1 O -6.463 22.370 -84.458 1.00 . A A . 127 THR OG1 1 1
2 4458 1 1 128 ILE C C -0.355 24.407 -85.759 1.00 . A A . 128 ILE C 1 1
2 4459 1 1 128 ILE CA C -1.710 24.545 -85.074 1.00 . A A . 128 ILE CA 1 1
2 4460 1 1 128 ILE CB C -1.521 25.263 -83.725 1.00 . A A . 128 ILE CB 1 1
2 4461 1 1 128 ILE CD1 C 0.007 25.143 -81.692 1.00 . A A . 128 ILE CD1 1 1
2 4462 1 1 128 ILE CG1 C -0.745 24.371 -82.754 1.00 . A A . 128 ILE CG1 1 1
2 4463 1 1 128 ILE CG2 C -2.869 25.649 -83.136 1.00 . A A . 128 ILE CG2 1 1
2 4464 1 1 128 ILE H H -1.807 22.484 -84.605 1.00 . A A . 128 ILE H 1 1
2 4465 1 1 128 ILE HA H -2.355 25.152 -85.694 1.00 . A A . 128 ILE HA 1 1
2 4466 1 1 128 ILE HB H -0.959 26.167 -83.899 1.00 . A A . 128 ILE HB 1 1
2 4467 1 1 128 ILE HD11 H 0.234 24.489 -80.864 1.00 . A A . 128 ILE HD11 1 1
2 4468 1 1 128 ILE HD12 H 0.927 25.526 -82.109 1.00 . A A . 128 ILE HD12 1 1
2 4469 1 1 128 ILE HD13 H -0.601 25.965 -81.346 1.00 . A A . 128 ILE HD13 1 1
2 4470 1 1 128 ILE HG12 H -1.434 23.707 -82.254 1.00 . A A . 128 ILE HG12 1 1
2 4471 1 1 128 ILE HG13 H -0.026 23.784 -83.309 1.00 . A A . 128 ILE HG13 1 1
2 4472 1 1 128 ILE HG21 H -3.610 24.916 -83.422 1.00 . A A . 128 ILE HG21 1 1
2 4473 1 1 128 ILE HG22 H -2.795 25.683 -82.060 1.00 . A A . 128 ILE HG22 1 1
2 4474 1 1 128 ILE HG23 H -3.160 26.620 -83.508 1.00 . A A . 128 ILE HG23 1 1
2 4475 1 1 128 ILE N N -2.347 23.245 -84.902 1.00 . A A . 128 ILE N 1 1
2 4476 1 1 128 ILE O O 0.217 23.317 -85.816 1.00 . A A . 128 ILE O 1 1
2 4477 1 1 129 THR C C 2.591 25.687 -85.965 1.00 . A A . 129 THR C 1 1
2 4478 1 1 129 THR CA C 1.445 25.523 -86.957 1.00 . A A . 129 THR CA 1 1
2 4479 1 1 129 THR CB C 1.525 26.649 -88.006 1.00 . A A . 129 THR CB 1 1
2 4480 1 1 129 THR CG2 C 1.539 28.013 -87.333 1.00 . A A . 129 THR CG2 1 1
2 4481 1 1 129 THR H H -0.346 26.356 -86.200 1.00 . A A . 129 THR H 1 1
2 4482 1 1 129 THR HA H 1.557 24.577 -87.467 1.00 . A A . 129 THR HA 1 1
2 4483 1 1 129 THR HB H 0.654 26.588 -88.644 1.00 . A A . 129 THR HB 1 1
2 4484 1 1 129 THR HG1 H 2.703 27.150 -89.505 1.00 . A A . 129 THR HG1 1 1
2 4485 1 1 129 THR HG21 H 2.558 28.299 -87.122 1.00 . A A . 129 THR HG21 1 1
2 4486 1 1 129 THR HG22 H 0.980 27.966 -86.411 1.00 . A A . 129 THR HG22 1 1
2 4487 1 1 129 THR HG23 H 1.089 28.742 -87.990 1.00 . A A . 129 THR HG23 1 1
2 4488 1 1 129 THR N N 0.157 25.519 -86.277 1.00 . A A . 129 THR N 1 1
2 4489 1 1 129 THR O O 2.382 26.107 -84.827 1.00 . A A . 129 THR O 1 1
2 4490 1 1 129 THR OG1 O 2.702 26.492 -88.804 1.00 . A A . 129 THR OG1 1 1
2 4491 1 1 130 GLU C C 5.070 26.854 -84.927 1.00 . A A . 130 GLU C 1 1
2 4492 1 1 130 GLU CA C 4.979 25.466 -85.552 1.00 . A A . 130 GLU CA 1 1
2 4493 1 1 130 GLU CB C 6.247 25.172 -86.356 1.00 . A A . 130 GLU CB 1 1
2 4494 1 1 130 GLU CD C 7.487 25.506 -88.531 1.00 . A A . 130 GLU CD 1 1
2 4495 1 1 130 GLU CG C 6.349 25.972 -87.645 1.00 . A A . 130 GLU CG 1 1
2 4496 1 1 130 GLU H H 3.903 25.026 -87.321 1.00 . A A . 130 GLU H 1 1
2 4497 1 1 130 GLU HA H 4.888 24.734 -84.763 1.00 . A A . 130 GLU HA 1 1
2 4498 1 1 130 GLU HB2 H 7.108 25.401 -85.746 1.00 . A A . 130 GLU HB2 1 1
2 4499 1 1 130 GLU HB3 H 6.265 24.122 -86.607 1.00 . A A . 130 GLU HB3 1 1
2 4500 1 1 130 GLU HG2 H 5.422 25.870 -88.190 1.00 . A A . 130 GLU HG2 1 1
2 4501 1 1 130 GLU HG3 H 6.506 27.010 -87.396 1.00 . A A . 130 GLU HG3 1 1
2 4502 1 1 130 GLU N N 3.801 25.355 -86.403 1.00 . A A . 130 GLU N 1 1
2 4503 1 1 130 GLU O O 5.280 26.992 -83.722 1.00 . A A . 130 GLU O 1 1
2 4504 1 1 130 GLU OE1 O 8.305 24.685 -88.067 1.00 . A A . 130 GLU OE1 1 1
2 4505 1 1 130 GLU OE2 O 7.559 25.963 -89.691 1.00 . A A . 130 GLU OE2 1 1
2 4506 1 1 131 ASP C C 4.009 29.482 -84.124 1.00 . A A . 131 ASP C 1 1
2 4507 1 1 131 ASP CA C 4.972 29.260 -85.285 1.00 . A A . 131 ASP CA 1 1
2 4508 1 1 131 ASP CB C 4.648 30.224 -86.426 1.00 . A A . 131 ASP CB 1 1
2 4509 1 1 131 ASP CG C 5.667 31.341 -86.547 1.00 . A A . 131 ASP CG 1 1
2 4510 1 1 131 ASP H H 4.744 27.706 -86.706 1.00 . A A . 131 ASP H 1 1
2 4511 1 1 131 ASP HA H 5.978 29.447 -84.942 1.00 . A A . 131 ASP HA 1 1
2 4512 1 1 131 ASP HB2 H 4.628 29.678 -87.358 1.00 . A A . 131 ASP HB2 1 1
2 4513 1 1 131 ASP HB3 H 3.677 30.664 -86.251 1.00 . A A . 131 ASP HB3 1 1
2 4514 1 1 131 ASP N N 4.909 27.880 -85.755 1.00 . A A . 131 ASP N 1 1
2 4515 1 1 131 ASP O O 4.245 30.327 -83.260 1.00 . A A . 131 ASP O 1 1
2 4516 1 1 131 ASP OD1 O 5.551 32.332 -85.795 1.00 . A A . 131 ASP OD1 1 1
2 4517 1 1 131 ASP OD2 O 6.577 31.225 -87.393 1.00 . A A . 131 ASP OD2 1 1
2 4518 1 1 132 ASP C C 2.397 28.149 -81.778 1.00 . A A . 132 ASP C 1 1
2 4519 1 1 132 ASP CA C 1.920 28.834 -83.055 1.00 . A A . 132 ASP CA 1 1
2 4520 1 1 132 ASP CB C 0.594 28.222 -83.512 1.00 . A A . 132 ASP CB 1 1
2 4521 1 1 132 ASP CG C -0.483 29.269 -83.724 1.00 . A A . 132 ASP CG 1 1
2 4522 1 1 132 ASP H H 2.787 28.064 -84.827 1.00 . A A . 132 ASP H 1 1
2 4523 1 1 132 ASP HA H 1.771 29.883 -82.851 1.00 . A A . 132 ASP HA 1 1
2 4524 1 1 132 ASP HB2 H 0.749 27.699 -84.444 1.00 . A A . 132 ASP HB2 1 1
2 4525 1 1 132 ASP HB3 H 0.251 27.524 -82.763 1.00 . A A . 132 ASP HB3 1 1
2 4526 1 1 132 ASP N N 2.921 28.720 -84.111 1.00 . A A . 132 ASP N 1 1
2 4527 1 1 132 ASP O O 2.037 28.555 -80.673 1.00 . A A . 132 ASP O 1 1
2 4528 1 1 132 ASP OD1 O -0.145 30.388 -84.164 1.00 . A A . 132 ASP OD1 1 1
2 4529 1 1 132 ASP OD2 O -1.663 28.968 -83.451 1.00 . A A . 132 ASP OD2 1 1
2 4530 1 1 133 ILE C C 4.835 27.151 -80.094 1.00 . A A . 133 ILE C 1 1
2 4531 1 1 133 ILE CA C 3.733 26.367 -80.798 1.00 . A A . 133 ILE CA 1 1
2 4532 1 1 133 ILE CB C 4.286 24.995 -81.225 1.00 . A A . 133 ILE CB 1 1
2 4533 1 1 133 ILE CD1 C 3.423 22.630 -80.852 1.00 . A A . 133 ILE CD1 1 1
2 4534 1 1 133 ILE CG1 C 3.886 23.921 -80.212 1.00 . A A . 133 ILE CG1 1 1
2 4535 1 1 133 ILE CG2 C 5.800 25.057 -81.369 1.00 . A A . 133 ILE CG2 1 1
2 4536 1 1 133 ILE H H 3.458 26.832 -82.844 1.00 . A A . 133 ILE H 1 1
2 4537 1 1 133 ILE HA H 2.921 26.204 -80.104 1.00 . A A . 133 ILE HA 1 1
2 4538 1 1 133 ILE HB H 3.867 24.746 -82.188 1.00 . A A . 133 ILE HB 1 1
2 4539 1 1 133 ILE HD11 H 2.344 22.624 -80.910 1.00 . A A . 133 ILE HD11 1 1
2 4540 1 1 133 ILE HD12 H 3.837 22.551 -81.846 1.00 . A A . 133 ILE HD12 1 1
2 4541 1 1 133 ILE HD13 H 3.755 21.793 -80.256 1.00 . A A . 133 ILE HD13 1 1
2 4542 1 1 133 ILE HG12 H 4.731 23.694 -79.583 1.00 . A A . 133 ILE HG12 1 1
2 4543 1 1 133 ILE HG13 H 3.078 24.297 -79.601 1.00 . A A . 133 ILE HG13 1 1
2 4544 1 1 133 ILE HG21 H 6.252 25.115 -80.390 1.00 . A A . 133 ILE HG21 1 1
2 4545 1 1 133 ILE HG22 H 6.149 24.168 -81.874 1.00 . A A . 133 ILE HG22 1 1
2 4546 1 1 133 ILE HG23 H 6.072 25.928 -81.945 1.00 . A A . 133 ILE HG23 1 1
2 4547 1 1 133 ILE N N 3.207 27.108 -81.938 1.00 . A A . 133 ILE N 1 1
2 4548 1 1 133 ILE O O 5.075 26.967 -78.901 1.00 . A A . 133 ILE O 1 1
2 4549 1 1 134 GLU C C 6.051 29.765 -79.192 1.00 . A A . 134 GLU C 1 1
2 4550 1 1 134 GLU CA C 6.577 28.839 -80.287 1.00 . A A . 134 GLU CA 1 1
2 4551 1 1 134 GLU CB C 7.243 29.663 -81.390 1.00 . A A . 134 GLU CB 1 1
2 4552 1 1 134 GLU CD C 9.159 29.357 -83.008 1.00 . A A . 134 GLU CD 1 1
2 4553 1 1 134 GLU CG C 8.725 29.374 -81.555 1.00 . A A . 134 GLU CG 1 1
2 4554 1 1 134 GLU H H 5.262 28.128 -81.786 1.00 . A A . 134 GLU H 1 1
2 4555 1 1 134 GLU HA H 7.309 28.172 -79.856 1.00 . A A . 134 GLU HA 1 1
2 4556 1 1 134 GLU HB2 H 6.749 29.453 -82.328 1.00 . A A . 134 GLU HB2 1 1
2 4557 1 1 134 GLU HB3 H 7.126 30.712 -81.159 1.00 . A A . 134 GLU HB3 1 1
2 4558 1 1 134 GLU HG2 H 9.288 30.136 -81.036 1.00 . A A . 134 GLU HG2 1 1
2 4559 1 1 134 GLU HG3 H 8.941 28.409 -81.119 1.00 . A A . 134 GLU HG3 1 1
2 4560 1 1 134 GLU N N 5.500 28.027 -80.840 1.00 . A A . 134 GLU N 1 1
2 4561 1 1 134 GLU O O 6.808 30.220 -78.336 1.00 . A A . 134 GLU O 1 1
2 4562 1 1 134 GLU OE1 O 8.985 28.309 -83.666 1.00 . A A . 134 GLU OE1 1 1
2 4563 1 1 134 GLU OE2 O 9.671 30.390 -83.487 1.00 . A A . 134 GLU OE2 1 1
2 4564 1 1 135 GLU C C 4.282 30.338 -76.835 1.00 . A A . 135 GLU C 1 1
2 4565 1 1 135 GLU CA C 4.126 30.910 -78.242 1.00 . A A . 135 GLU CA 1 1
2 4566 1 1 135 GLU CB C 2.641 31.100 -78.564 1.00 . A A . 135 GLU CB 1 1
2 4567 1 1 135 GLU CD C 0.910 32.413 -79.852 1.00 . A A . 135 GLU CD 1 1
2 4568 1 1 135 GLU CG C 2.354 32.341 -79.394 1.00 . A A . 135 GLU CG 1 1
2 4569 1 1 135 GLU H H 4.200 29.644 -79.937 1.00 . A A . 135 GLU H 1 1
2 4570 1 1 135 GLU HA H 4.620 31.867 -78.286 1.00 . A A . 135 GLU HA 1 1
2 4571 1 1 135 GLU HB2 H 2.290 30.237 -79.110 1.00 . A A . 135 GLU HB2 1 1
2 4572 1 1 135 GLU HB3 H 2.092 31.177 -77.638 1.00 . A A . 135 GLU HB3 1 1
2 4573 1 1 135 GLU HG2 H 2.570 33.214 -78.798 1.00 . A A . 135 GLU HG2 1 1
2 4574 1 1 135 GLU HG3 H 2.992 32.332 -80.264 1.00 . A A . 135 GLU HG3 1 1
2 4575 1 1 135 GLU N N 4.751 30.038 -79.229 1.00 . A A . 135 GLU N 1 1
2 4576 1 1 135 GLU O O 4.431 31.082 -75.865 1.00 . A A . 135 GLU O 1 1
2 4577 1 1 135 GLU OE1 O 0.406 31.406 -80.390 1.00 . A A . 135 GLU OE1 1 1
2 4578 1 1 135 GLU OE2 O 0.285 33.479 -79.672 1.00 . A A . 135 GLU OE2 1 1
2 4579 1 1 136 LEU C C 5.621 28.837 -74.703 1.00 . A A . 136 LEU C 1 1
2 4580 1 1 136 LEU CA C 4.385 28.343 -75.446 1.00 . A A . 136 LEU CA 1 1
2 4581 1 1 136 LEU CB C 4.467 26.828 -75.645 1.00 . A A . 136 LEU CB 1 1
2 4582 1 1 136 LEU CD1 C 1.995 26.497 -75.895 1.00 . A A . 136 LEU CD1 1 1
2 4583 1 1 136 LEU CD2 C 3.475 24.537 -75.421 1.00 . A A . 136 LEU CD2 1 1
2 4584 1 1 136 LEU CG C 3.253 26.023 -75.182 1.00 . A A . 136 LEU CG 1 1
2 4585 1 1 136 LEU H H 4.126 28.476 -77.543 1.00 . A A . 136 LEU H 1 1
2 4586 1 1 136 LEU HA H 3.509 28.573 -74.857 1.00 . A A . 136 LEU HA 1 1
2 4587 1 1 136 LEU HB2 H 4.606 26.641 -76.699 1.00 . A A . 136 LEU HB2 1 1
2 4588 1 1 136 LEU HB3 H 5.329 26.470 -75.101 1.00 . A A . 136 LEU HB3 1 1
2 4589 1 1 136 LEU HD11 H 1.365 27.027 -75.198 1.00 . A A . 136 LEU HD11 1 1
2 4590 1 1 136 LEU HD12 H 1.461 25.645 -76.287 1.00 . A A . 136 LEU HD12 1 1
2 4591 1 1 136 LEU HD13 H 2.268 27.155 -76.708 1.00 . A A . 136 LEU HD13 1 1
2 4592 1 1 136 LEU HD21 H 4.397 24.231 -74.951 1.00 . A A . 136 LEU HD21 1 1
2 4593 1 1 136 LEU HD22 H 3.531 24.348 -76.482 1.00 . A A . 136 LEU HD22 1 1
2 4594 1 1 136 LEU HD23 H 2.652 23.978 -74.999 1.00 . A A . 136 LEU HD23 1 1
2 4595 1 1 136 LEU HG H 3.110 26.175 -74.121 1.00 . A A . 136 LEU HG 1 1
2 4596 1 1 136 LEU N N 4.247 29.014 -76.734 1.00 . A A . 136 LEU N 1 1
2 4597 1 1 136 LEU O O 5.529 29.312 -73.571 1.00 . A A . 136 LEU O 1 1
2 4598 1 1 137 MET C C 8.147 30.685 -74.781 1.00 . A A . 137 MET C 1 1
2 4599 1 1 137 MET CA C 8.032 29.165 -74.750 1.00 . A A . 137 MET CA 1 1
2 4600 1 1 137 MET CB C 9.220 28.537 -75.483 1.00 . A A . 137 MET CB 1 1
2 4601 1 1 137 MET CE C 11.731 31.130 -73.856 1.00 . A A . 137 MET CE 1 1
2 4602 1 1 137 MET CG C 10.559 28.810 -74.817 1.00 . A A . 137 MET CG 1 1
2 4603 1 1 137 MET H H 6.787 28.339 -76.249 1.00 . A A . 137 MET H 1 1
2 4604 1 1 137 MET HA H 8.041 28.835 -73.721 1.00 . A A . 137 MET HA 1 1
2 4605 1 1 137 MET HB2 H 9.076 27.468 -75.529 1.00 . A A . 137 MET HB2 1 1
2 4606 1 1 137 MET HB3 H 9.256 28.931 -76.488 1.00 . A A . 137 MET HB3 1 1
2 4607 1 1 137 MET HE1 H 11.258 32.100 -73.823 1.00 . A A . 137 MET HE1 1 1
2 4608 1 1 137 MET HE2 H 11.374 30.525 -73.036 1.00 . A A . 137 MET HE2 1 1
2 4609 1 1 137 MET HE3 H 12.802 31.248 -73.777 1.00 . A A . 137 MET HE3 1 1
2 4610 1 1 137 MET HG2 H 10.405 28.893 -73.751 1.00 . A A . 137 MET HG2 1 1
2 4611 1 1 137 MET HG3 H 11.220 27.980 -75.019 1.00 . A A . 137 MET HG3 1 1
2 4612 1 1 137 MET N N 6.778 28.725 -75.349 1.00 . A A . 137 MET N 1 1
2 4613 1 1 137 MET O O 8.352 31.324 -73.748 1.00 . A A . 137 MET O 1 1
2 4614 1 1 137 MET SD S 11.333 30.327 -75.407 1.00 . A A . 137 MET SD 1 1
2 4615 1 1 138 LYS C C 7.227 33.425 -75.113 1.00 . A A . 138 LYS C 1 1
2 4616 1 1 138 LYS CA C 8.099 32.706 -76.137 1.00 . A A . 138 LYS CA 1 1
2 4617 1 1 138 LYS CB C 7.676 33.104 -77.553 1.00 . A A . 138 LYS CB 1 1
2 4618 1 1 138 LYS CD C 7.035 35.515 -77.847 1.00 . A A . 138 LYS CD 1 1
2 4619 1 1 138 LYS CE C 7.348 36.769 -78.648 1.00 . A A . 138 LYS CE 1 1
2 4620 1 1 138 LYS CG C 8.149 34.487 -77.963 1.00 . A A . 138 LYS CG 1 1
2 4621 1 1 138 LYS H H 7.850 30.697 -76.757 1.00 . A A . 138 LYS H 1 1
2 4622 1 1 138 LYS HA H 9.128 32.997 -75.983 1.00 . A A . 138 LYS HA 1 1
2 4623 1 1 138 LYS HB2 H 8.080 32.386 -78.252 1.00 . A A . 138 LYS HB2 1 1
2 4624 1 1 138 LYS HB3 H 6.597 33.083 -77.612 1.00 . A A . 138 LYS HB3 1 1
2 4625 1 1 138 LYS HD2 H 6.118 35.082 -78.221 1.00 . A A . 138 LYS HD2 1 1
2 4626 1 1 138 LYS HD3 H 6.911 35.783 -76.807 1.00 . A A . 138 LYS HD3 1 1
2 4627 1 1 138 LYS HE2 H 7.612 37.561 -77.963 1.00 . A A . 138 LYS HE2 1 1
2 4628 1 1 138 LYS HE3 H 8.185 36.565 -79.300 1.00 . A A . 138 LYS HE3 1 1
2 4629 1 1 138 LYS HG2 H 8.965 34.784 -77.322 1.00 . A A . 138 LYS HG2 1 1
2 4630 1 1 138 LYS HG3 H 8.489 34.453 -78.988 1.00 . A A . 138 LYS HG3 1 1
2 4631 1 1 138 LYS HZ1 H 5.299 36.887 -79.034 1.00 . A A . 138 LYS HZ1 1 1
2 4632 1 1 138 LYS HZ2 H 6.255 36.803 -80.427 1.00 . A A . 138 LYS HZ2 1 1
2 4633 1 1 138 LYS HZ3 H 6.171 38.243 -79.545 1.00 . A A . 138 LYS HZ3 1 1
2 4634 1 1 138 LYS N N 8.012 31.260 -75.970 1.00 . A A . 138 LYS N 1 1
2 4635 1 1 138 LYS NZ N 6.187 37.206 -79.471 1.00 . A A . 138 LYS NZ 1 1
2 4636 1 1 138 LYS O O 7.732 34.127 -74.236 1.00 . A A . 138 LYS O 1 1
2 4637 1 1 139 ASP C C 5.234 33.431 -72.875 1.00 . A A . 139 ASP C 1 1
2 4638 1 1 139 ASP CA C 4.973 33.873 -74.312 1.00 . A A . 139 ASP CA 1 1
2 4639 1 1 139 ASP CB C 3.536 33.532 -74.710 1.00 . A A . 139 ASP CB 1 1
2 4640 1 1 139 ASP CG C 2.587 34.698 -74.508 1.00 . A A . 139 ASP CG 1 1
2 4641 1 1 139 ASP H H 5.573 32.673 -75.949 1.00 . A A . 139 ASP H 1 1
2 4642 1 1 139 ASP HA H 5.110 34.942 -74.376 1.00 . A A . 139 ASP HA 1 1
2 4643 1 1 139 ASP HB2 H 3.515 33.252 -75.753 1.00 . A A . 139 ASP HB2 1 1
2 4644 1 1 139 ASP HB3 H 3.191 32.702 -74.112 1.00 . A A . 139 ASP HB3 1 1
2 4645 1 1 139 ASP N N 5.916 33.244 -75.229 1.00 . A A . 139 ASP N 1 1
2 4646 1 1 139 ASP O O 5.317 34.256 -71.966 1.00 . A A . 139 ASP O 1 1
2 4647 1 1 139 ASP OD1 O 2.992 35.846 -74.781 1.00 . A A . 139 ASP OD1 1 1
2 4648 1 1 139 ASP OD2 O 1.440 34.460 -74.075 1.00 . A A . 139 ASP OD2 1 1
2 4649 1 1 140 GLY C C 6.786 32.266 -70.669 1.00 . A A . 140 GLY C 1 1
2 4650 1 1 140 GLY CA C 5.612 31.593 -71.351 1.00 . A A . 140 GLY CA 1 1
2 4651 1 1 140 GLY H H 5.286 31.511 -73.441 1.00 . A A . 140 GLY H 1 1
2 4652 1 1 140 GLY HA2 H 4.728 31.734 -70.747 1.00 . A A . 140 GLY HA2 1 1
2 4653 1 1 140 GLY HA3 H 5.815 30.535 -71.430 1.00 . A A . 140 GLY HA3 1 1
2 4654 1 1 140 GLY N N 5.362 32.121 -72.679 1.00 . A A . 140 GLY N 1 1
2 4655 1 1 140 GLY O O 6.843 32.334 -69.440 1.00 . A A . 140 GLY O 1 1
2 4656 1 1 141 ASP C C 8.526 34.767 -70.290 1.00 . A A . 141 ASP C 1 1
2 4657 1 1 141 ASP CA C 8.903 33.436 -70.932 1.00 . A A . 141 ASP CA 1 1
2 4658 1 1 141 ASP CB C 9.933 33.662 -72.039 1.00 . A A . 141 ASP CB 1 1
2 4659 1 1 141 ASP CG C 11.359 33.524 -71.543 1.00 . A A . 141 ASP CG 1 1
2 4660 1 1 141 ASP H H 7.621 32.679 -72.437 1.00 . A A . 141 ASP H 1 1
2 4661 1 1 141 ASP HA H 9.336 32.797 -70.176 1.00 . A A . 141 ASP HA 1 1
2 4662 1 1 141 ASP HB2 H 9.774 32.936 -72.824 1.00 . A A . 141 ASP HB2 1 1
2 4663 1 1 141 ASP HB3 H 9.806 34.656 -72.442 1.00 . A A . 141 ASP HB3 1 1
2 4664 1 1 141 ASP N N 7.724 32.765 -71.465 1.00 . A A . 141 ASP N 1 1
2 4665 1 1 141 ASP O O 8.923 35.832 -70.766 1.00 . A A . 141 ASP O 1 1
2 4666 1 1 141 ASP OD1 O 11.544 33.115 -70.377 1.00 . A A . 141 ASP OD1 1 1
2 4667 1 1 141 ASP OD2 O 12.289 33.824 -72.319 1.00 . A A . 141 ASP OD2 1 1
2 4668 1 1 142 LYS C C 8.523 36.764 -68.114 1.00 . A A . 142 LYS C 1 1
2 4669 1 1 142 LYS CA C 7.326 35.900 -68.500 1.00 . A A . 142 LYS CA 1 1
2 4670 1 1 142 LYS CB C 6.533 35.521 -67.249 1.00 . A A . 142 LYS CB 1 1
2 4671 1 1 142 LYS CD C 4.034 35.383 -67.477 1.00 . A A . 142 LYS CD 1 1
2 4672 1 1 142 LYS CE C 3.298 35.135 -66.169 1.00 . A A . 142 LYS CE 1 1
2 4673 1 1 142 LYS CG C 5.345 34.617 -67.532 1.00 . A A . 142 LYS CG 1 1
2 4674 1 1 142 LYS H H 7.474 33.822 -68.878 1.00 . A A . 142 LYS H 1 1
2 4675 1 1 142 LYS HA H 6.689 36.465 -69.164 1.00 . A A . 142 LYS HA 1 1
2 4676 1 1 142 LYS HB2 H 7.190 35.011 -66.560 1.00 . A A . 142 LYS HB2 1 1
2 4677 1 1 142 LYS HB3 H 6.167 36.423 -66.782 1.00 . A A . 142 LYS HB3 1 1
2 4678 1 1 142 LYS HD2 H 4.241 36.439 -67.565 1.00 . A A . 142 LYS HD2 1 1
2 4679 1 1 142 LYS HD3 H 3.407 35.067 -68.298 1.00 . A A . 142 LYS HD3 1 1
2 4680 1 1 142 LYS HE2 H 3.677 34.226 -65.725 1.00 . A A . 142 LYS HE2 1 1
2 4681 1 1 142 LYS HE3 H 3.484 35.965 -65.504 1.00 . A A . 142 LYS HE3 1 1
2 4682 1 1 142 LYS HG2 H 5.457 34.188 -68.517 1.00 . A A . 142 LYS HG2 1 1
2 4683 1 1 142 LYS HG3 H 5.322 33.827 -66.795 1.00 . A A . 142 LYS HG3 1 1
2 4684 1 1 142 LYS HZ1 H 1.421 35.913 -66.651 1.00 . A A . 142 LYS HZ1 1 1
2 4685 1 1 142 LYS HZ2 H 1.375 34.675 -65.498 1.00 . A A . 142 LYS HZ2 1 1
2 4686 1 1 142 LYS HZ3 H 1.638 34.305 -67.128 1.00 . A A . 142 LYS HZ3 1 1
2 4687 1 1 142 LYS N N 7.758 34.700 -69.208 1.00 . A A . 142 LYS N 1 1
2 4688 1 1 142 LYS NZ N 1.830 34.998 -66.377 1.00 . A A . 142 LYS NZ 1 1
2 4689 1 1 142 LYS O O 8.479 37.988 -68.224 1.00 . A A . 142 LYS O 1 1
2 4690 1 1 143 ASN C C 11.578 37.313 -68.480 1.00 . A A . 143 ASN C 1 1
2 4691 1 1 143 ASN CA C 10.801 36.825 -67.259 1.00 . A A . 143 ASN CA 1 1
2 4692 1 1 143 ASN CB C 11.689 35.919 -66.405 1.00 . A A . 143 ASN CB 1 1
2 4693 1 1 143 ASN CG C 12.912 35.431 -67.157 1.00 . A A . 143 ASN CG 1 1
2 4694 1 1 143 ASN H H 9.568 35.139 -67.596 1.00 . A A . 143 ASN H 1 1
2 4695 1 1 143 ASN HA H 10.504 37.681 -66.672 1.00 . A A . 143 ASN HA 1 1
2 4696 1 1 143 ASN HB2 H 12.021 36.467 -65.535 1.00 . A A . 143 ASN HB2 1 1
2 4697 1 1 143 ASN HB3 H 11.118 35.060 -66.088 1.00 . A A . 143 ASN HB3 1 1
2 4698 1 1 143 ASN HD21 H 11.818 34.063 -68.099 1.00 . A A . 143 ASN HD21 1 1
2 4699 1 1 143 ASN HD22 H 13.497 34.093 -68.506 1.00 . A A . 143 ASN HD22 1 1
2 4700 1 1 143 ASN N N 9.592 36.116 -67.661 1.00 . A A . 143 ASN N 1 1
2 4701 1 1 143 ASN ND2 N 12.724 34.428 -68.006 1.00 . A A . 143 ASN ND2 1 1
2 4702 1 1 143 ASN O O 12.494 38.125 -68.361 1.00 . A A . 143 ASN O 1 1
2 4703 1 1 143 ASN OD1 O 14.014 35.952 -66.978 1.00 . A A . 143 ASN OD1 1 1
2 4704 1 1 144 ASN C C 13.377 37.064 -70.767 1.00 . A A . 144 ASN C 1 1
2 4705 1 1 144 ASN CA C 11.863 37.194 -70.893 1.00 . A A . 144 ASN CA 1 1
2 4706 1 1 144 ASN CB C 11.493 38.631 -71.270 1.00 . A A . 144 ASN CB 1 1
2 4707 1 1 144 ASN CG C 12.255 39.125 -72.485 1.00 . A A . 144 ASN CG 1 1
2 4708 1 1 144 ASN H H 10.464 36.167 -69.682 1.00 . A A . 144 ASN H 1 1
2 4709 1 1 144 ASN HA H 11.519 36.528 -71.671 1.00 . A A . 144 ASN HA 1 1
2 4710 1 1 144 ASN HB2 H 10.437 38.679 -71.488 1.00 . A A . 144 ASN HB2 1 1
2 4711 1 1 144 ASN HB3 H 11.715 39.283 -70.439 1.00 . A A . 144 ASN HB3 1 1
2 4712 1 1 144 ASN HD21 H 12.170 40.993 -71.809 1.00 . A A . 144 ASN HD21 1 1
2 4713 1 1 144 ASN HD22 H 12.984 40.776 -73.317 1.00 . A A . 144 ASN HD22 1 1
2 4714 1 1 144 ASN N N 11.202 36.811 -69.651 1.00 . A A . 144 ASN N 1 1
2 4715 1 1 144 ASN ND2 N 12.494 40.430 -72.542 1.00 . A A . 144 ASN ND2 1 1
2 4716 1 1 144 ASN O O 14.071 38.033 -70.462 1.00 . A A . 144 ASN O 1 1
2 4717 1 1 144 ASN OD1 O 12.625 38.342 -73.360 1.00 . A A . 144 ASN OD1 1 1
2 4718 1 1 145 ASP C C 15.791 34.770 -72.109 1.00 . A A . 145 ASP C 1 1
2 4719 1 1 145 ASP CA C 15.317 35.601 -70.920 1.00 . A A . 145 ASP CA 1 1
2 4720 1 1 145 ASP CB C 15.649 34.880 -69.614 1.00 . A A . 145 ASP CB 1 1
2 4721 1 1 145 ASP CG C 15.478 33.377 -69.721 1.00 . A A . 145 ASP CG 1 1
2 4722 1 1 145 ASP H H 13.279 35.125 -71.246 1.00 . A A . 145 ASP H 1 1
2 4723 1 1 145 ASP HA H 15.826 36.552 -70.936 1.00 . A A . 145 ASP HA 1 1
2 4724 1 1 145 ASP HB2 H 16.675 35.088 -69.345 1.00 . A A . 145 ASP HB2 1 1
2 4725 1 1 145 ASP HB3 H 14.997 35.244 -68.833 1.00 . A A . 145 ASP HB3 1 1
2 4726 1 1 145 ASP N N 13.884 35.858 -71.005 1.00 . A A . 145 ASP N 1 1
2 4727 1 1 145 ASP O O 16.900 34.957 -72.606 1.00 . A A . 145 ASP O 1 1
2 4728 1 1 145 ASP OD1 O 14.332 32.899 -69.588 1.00 . A A . 145 ASP OD1 1 1
2 4729 1 1 145 ASP OD2 O 16.491 32.679 -69.939 1.00 . A A . 145 ASP OD2 1 1
2 4730 1 1 146 GLY C C 15.192 31.529 -73.353 1.00 . A A . 146 GLY C 1 1
2 4731 1 1 146 GLY CA C 15.292 33.004 -73.684 1.00 . A A . 146 GLY CA 1 1
2 4732 1 1 146 GLY H H 14.070 33.746 -72.122 1.00 . A A . 146 GLY H 1 1
2 4733 1 1 146 GLY HA2 H 14.629 33.223 -74.506 1.00 . A A . 146 GLY HA2 1 1
2 4734 1 1 146 GLY HA3 H 16.307 33.226 -73.983 1.00 . A A . 146 GLY HA3 1 1
2 4735 1 1 146 GLY N N 14.942 33.850 -72.558 1.00 . A A . 146 GLY N 1 1
2 4736 1 1 146 GLY O O 15.494 30.676 -74.188 1.00 . A A . 146 GLY O 1 1
2 4737 1 1 147 ARG C C 13.537 29.713 -70.636 1.00 . A A . 147 ARG C 1 1
2 4738 1 1 147 ARG CA C 14.634 29.842 -71.689 1.00 . A A . 147 ARG CA 1 1
2 4739 1 1 147 ARG CB C 15.961 29.332 -71.126 1.00 . A A . 147 ARG CB 1 1
2 4740 1 1 147 ARG CD C 18.042 28.113 -71.833 1.00 . A A . 147 ARG CD 1 1
2 4741 1 1 147 ARG CG C 16.523 28.136 -71.878 1.00 . A A . 147 ARG CG 1 1
2 4742 1 1 147 ARG CZ C 19.934 28.892 -73.195 1.00 . A A . 147 ARG CZ 1 1
2 4743 1 1 147 ARG H H 14.544 31.948 -71.508 1.00 . A A . 147 ARG H 1 1
2 4744 1 1 147 ARG HA H 14.364 29.246 -72.548 1.00 . A A . 147 ARG HA 1 1
2 4745 1 1 147 ARG HB2 H 16.687 30.129 -71.167 1.00 . A A . 147 ARG HB2 1 1
2 4746 1 1 147 ARG HB3 H 15.813 29.044 -70.095 1.00 . A A . 147 ARG HB3 1 1
2 4747 1 1 147 ARG HD2 H 18.372 28.706 -70.993 1.00 . A A . 147 ARG HD2 1 1
2 4748 1 1 147 ARG HD3 H 18.369 27.093 -71.702 1.00 . A A . 147 ARG HD3 1 1
2 4749 1 1 147 ARG HE H 18.035 28.837 -73.805 1.00 . A A . 147 ARG HE 1 1
2 4750 1 1 147 ARG HG2 H 16.146 27.230 -71.428 1.00 . A A . 147 ARG HG2 1 1
2 4751 1 1 147 ARG HG3 H 16.203 28.189 -72.908 1.00 . A A . 147 ARG HG3 1 1
2 4752 1 1 147 ARG HH11 H 20.424 28.278 -71.334 1.00 . A A . 147 ARG HH11 1 1
2 4753 1 1 147 ARG HH12 H 21.747 28.830 -72.307 1.00 . A A . 147 ARG HH12 1 1
2 4754 1 1 147 ARG HH21 H 19.770 29.566 -75.095 1.00 . A A . 147 ARG HH21 1 1
2 4755 1 1 147 ARG HH22 H 21.374 29.562 -74.445 1.00 . A A . 147 ARG HH22 1 1
2 4756 1 1 147 ARG N N 14.769 31.225 -72.130 1.00 . A A . 147 ARG N 1 1
2 4757 1 1 147 ARG NE N 18.635 28.650 -73.054 1.00 . A A . 147 ARG NE 1 1
2 4758 1 1 147 ARG NH1 N 20.771 28.647 -72.197 1.00 . A A . 147 ARG NH1 1 1
2 4759 1 1 147 ARG NH2 N 20.397 29.381 -74.339 1.00 . A A . 147 ARG NH2 1 1
2 4760 1 1 147 ARG O O 13.042 30.712 -70.116 1.00 . A A . 147 ARG O 1 1
2 4761 1 1 148 ILE C C 12.475 26.999 -68.484 1.00 . A A . 148 ILE C 1 1
2 4762 1 1 148 ILE CA C 12.128 28.215 -69.335 1.00 . A A . 148 ILE CA 1 1
2 4763 1 1 148 ILE CB C 10.758 27.989 -70.000 1.00 . A A . 148 ILE CB 1 1
2 4764 1 1 148 ILE CD1 C 10.195 30.377 -70.676 1.00 . A A . 148 ILE CD1 1 1
2 4765 1 1 148 ILE CG1 C 10.550 28.983 -71.144 1.00 . A A . 148 ILE CG1 1 1
2 4766 1 1 148 ILE CG2 C 9.642 28.116 -68.973 1.00 . A A . 148 ILE CG2 1 1
2 4767 1 1 148 ILE H H 13.597 27.720 -70.775 1.00 . A A . 148 ILE H 1 1
2 4768 1 1 148 ILE HA H 12.055 29.082 -68.695 1.00 . A A . 148 ILE HA 1 1
2 4769 1 1 148 ILE HB H 10.737 26.984 -70.397 1.00 . A A . 148 ILE HB 1 1
2 4770 1 1 148 ILE HD11 H 10.537 31.099 -71.404 1.00 . A A . 148 ILE HD11 1 1
2 4771 1 1 148 ILE HD12 H 9.123 30.458 -70.568 1.00 . A A . 148 ILE HD12 1 1
2 4772 1 1 148 ILE HD13 H 10.670 30.570 -69.727 1.00 . A A . 148 ILE HD13 1 1
2 4773 1 1 148 ILE HG12 H 11.457 29.050 -71.724 1.00 . A A . 148 ILE HG12 1 1
2 4774 1 1 148 ILE HG13 H 9.748 28.630 -71.778 1.00 . A A . 148 ILE HG13 1 1
2 4775 1 1 148 ILE HG21 H 10.042 27.935 -67.985 1.00 . A A . 148 ILE HG21 1 1
2 4776 1 1 148 ILE HG22 H 9.226 29.110 -69.016 1.00 . A A . 148 ILE HG22 1 1
2 4777 1 1 148 ILE HG23 H 8.871 27.391 -69.187 1.00 . A A . 148 ILE HG23 1 1
2 4778 1 1 148 ILE N N 13.164 28.475 -70.327 1.00 . A A . 148 ILE N 1 1
2 4779 1 1 148 ILE O O 12.324 25.858 -68.921 1.00 . A A . 148 ILE O 1 1
2 4780 1 1 149 ASP C C 12.079 25.663 -65.597 1.00 . A A . 149 ASP C 1 1
2 4781 1 1 149 ASP CA C 13.304 26.176 -66.349 1.00 . A A . 149 ASP CA 1 1
2 4782 1 1 149 ASP CB C 14.361 26.661 -65.356 1.00 . A A . 149 ASP CB 1 1
2 4783 1 1 149 ASP CG C 13.959 27.949 -64.664 1.00 . A A . 149 ASP CG 1 1
2 4784 1 1 149 ASP H H 13.036 28.182 -66.973 1.00 . A A . 149 ASP H 1 1
2 4785 1 1 149 ASP HA H 13.716 25.368 -66.933 1.00 . A A . 149 ASP HA 1 1
2 4786 1 1 149 ASP HB2 H 14.513 25.902 -64.602 1.00 . A A . 149 ASP HB2 1 1
2 4787 1 1 149 ASP HB3 H 15.289 26.832 -65.882 1.00 . A A . 149 ASP HB3 1 1
2 4788 1 1 149 ASP N N 12.938 27.251 -67.265 1.00 . A A . 149 ASP N 1 1
2 4789 1 1 149 ASP O O 10.955 26.095 -65.852 1.00 . A A . 149 ASP O 1 1
2 4790 1 1 149 ASP OD1 O 12.742 28.216 -64.568 1.00 . A A . 149 ASP OD1 1 1
2 4791 1 1 149 ASP OD2 O 14.860 28.689 -64.218 1.00 . A A . 149 ASP OD2 1 1
2 4792 1 1 150 TYR C C 10.351 25.257 -63.274 1.00 . A A . 150 TYR C 1 1
2 4793 1 1 150 TYR CA C 11.222 24.163 -63.884 1.00 . A A . 150 TYR CA 1 1
2 4794 1 1 150 TYR CB C 11.784 23.268 -62.778 1.00 . A A . 150 TYR CB 1 1
2 4795 1 1 150 TYR CD1 C 9.435 22.774 -61.993 1.00 . A A . 150 TYR CD1 1 1
2 4796 1 1 150 TYR CD2 C 11.181 22.805 -60.371 1.00 . A A . 150 TYR CD2 1 1
2 4797 1 1 150 TYR CE1 C 8.516 22.477 -61.005 1.00 . A A . 150 TYR CE1 1 1
2 4798 1 1 150 TYR CE2 C 10.269 22.508 -59.376 1.00 . A A . 150 TYR CE2 1 1
2 4799 1 1 150 TYR CG C 10.781 22.943 -61.693 1.00 . A A . 150 TYR CG 1 1
2 4800 1 1 150 TYR CZ C 8.938 22.345 -59.699 1.00 . A A . 150 TYR CZ 1 1
2 4801 1 1 150 TYR H H 13.224 24.434 -64.512 1.00 . A A . 150 TYR H 1 1
2 4802 1 1 150 TYR HA H 10.614 23.563 -64.545 1.00 . A A . 150 TYR HA 1 1
2 4803 1 1 150 TYR HB2 H 12.115 22.337 -63.213 1.00 . A A . 150 TYR HB2 1 1
2 4804 1 1 150 TYR HB3 H 12.624 23.764 -62.316 1.00 . A A . 150 TYR HB3 1 1
2 4805 1 1 150 TYR HD1 H 9.108 22.879 -63.017 1.00 . A A . 150 TYR HD1 1 1
2 4806 1 1 150 TYR HD2 H 12.224 22.933 -60.121 1.00 . A A . 150 TYR HD2 1 1
2 4807 1 1 150 TYR HE1 H 7.473 22.350 -61.257 1.00 . A A . 150 TYR HE1 1 1
2 4808 1 1 150 TYR HE2 H 10.599 22.404 -58.353 1.00 . A A . 150 TYR HE2 1 1
2 4809 1 1 150 TYR HH H 7.415 22.784 -58.610 1.00 . A A . 150 TYR HH 1 1
2 4810 1 1 150 TYR N N 12.306 24.739 -64.670 1.00 . A A . 150 TYR N 1 1
2 4811 1 1 150 TYR O O 9.126 25.231 -63.393 1.00 . A A . 150 TYR O 1 1
2 4812 1 1 150 TYR OH O 8.026 22.050 -58.711 1.00 . A A . 150 TYR OH 1 1
2 4813 1 1 151 ASP C C 9.442 28.084 -63.017 1.00 . A A . 151 ASP C 1 1
2 4814 1 1 151 ASP CA C 10.280 27.326 -61.993 1.00 . A A . 151 ASP CA 1 1
2 4815 1 1 151 ASP CB C 11.266 28.278 -61.316 1.00 . A A . 151 ASP CB 1 1
2 4816 1 1 151 ASP CG C 11.727 27.770 -59.964 1.00 . A A . 151 ASP CG 1 1
2 4817 1 1 151 ASP H H 11.971 26.186 -62.561 1.00 . A A . 151 ASP H 1 1
2 4818 1 1 151 ASP HA H 9.621 26.913 -61.244 1.00 . A A . 151 ASP HA 1 1
2 4819 1 1 151 ASP HB2 H 12.134 28.398 -61.949 1.00 . A A . 151 ASP HB2 1 1
2 4820 1 1 151 ASP HB3 H 10.792 29.238 -61.177 1.00 . A A . 151 ASP HB3 1 1
2 4821 1 1 151 ASP N N 10.994 26.219 -62.621 1.00 . A A . 151 ASP N 1 1
2 4822 1 1 151 ASP O O 8.283 28.410 -62.767 1.00 . A A . 151 ASP O 1 1
2 4823 1 1 151 ASP OD1 O 11.235 26.707 -59.531 1.00 . A A . 151 ASP OD1 1 1
2 4824 1 1 151 ASP OD2 O 12.581 28.435 -59.339 1.00 . A A . 151 ASP OD2 1 1
2 4825 1 1 152 GLU C C 8.382 28.169 -65.976 1.00 . A A . 152 GLU C 1 1
2 4826 1 1 152 GLU CA C 9.350 29.086 -65.234 1.00 . A A . 152 GLU CA 1 1
2 4827 1 1 152 GLU CB C 10.360 29.682 -66.216 1.00 . A A . 152 GLU CB 1 1
2 4828 1 1 152 GLU CD C 11.803 31.704 -66.671 1.00 . A A . 152 GLU CD 1 1
2 4829 1 1 152 GLU CG C 11.213 30.787 -65.618 1.00 . A A . 152 GLU CG 1 1
2 4830 1 1 152 GLU H H 10.967 28.079 -64.313 1.00 . A A . 152 GLU H 1 1
2 4831 1 1 152 GLU HA H 8.789 29.888 -64.779 1.00 . A A . 152 GLU HA 1 1
2 4832 1 1 152 GLU HB2 H 11.015 28.895 -66.562 1.00 . A A . 152 GLU HB2 1 1
2 4833 1 1 152 GLU HB3 H 9.824 30.088 -67.062 1.00 . A A . 152 GLU HB3 1 1
2 4834 1 1 152 GLU HG2 H 10.601 31.376 -64.952 1.00 . A A . 152 GLU HG2 1 1
2 4835 1 1 152 GLU HG3 H 12.022 30.337 -65.060 1.00 . A A . 152 GLU HG3 1 1
2 4836 1 1 152 GLU N N 10.041 28.364 -64.172 1.00 . A A . 152 GLU N 1 1
2 4837 1 1 152 GLU O O 7.556 28.628 -66.765 1.00 . A A . 152 GLU O 1 1
2 4838 1 1 152 GLU OE1 O 11.022 32.382 -67.372 1.00 . A A . 152 GLU OE1 1 1
2 4839 1 1 152 GLU OE2 O 13.045 31.745 -66.796 1.00 . A A . 152 GLU OE2 1 1
2 4840 1 1 153 PHE C C 6.249 25.863 -65.704 1.00 . A A . 153 PHE C 1 1
2 4841 1 1 153 PHE CA C 7.627 25.888 -66.359 1.00 . A A . 153 PHE CA 1 1
2 4842 1 1 153 PHE CB C 8.261 24.497 -66.290 1.00 . A A . 153 PHE CB 1 1
2 4843 1 1 153 PHE CD1 C 6.415 22.802 -66.407 1.00 . A A . 153 PHE CD1 1 1
2 4844 1 1 153 PHE CD2 C 7.806 23.095 -68.321 1.00 . A A . 153 PHE CD2 1 1
2 4845 1 1 153 PHE CE1 C 5.692 21.833 -67.078 1.00 . A A . 153 PHE CE1 1 1
2 4846 1 1 153 PHE CE2 C 7.087 22.127 -68.996 1.00 . A A . 153 PHE CE2 1 1
2 4847 1 1 153 PHE CG C 7.479 23.444 -67.021 1.00 . A A . 153 PHE CG 1 1
2 4848 1 1 153 PHE CZ C 6.029 21.495 -68.373 1.00 . A A . 153 PHE CZ 1 1
2 4849 1 1 153 PHE H H 9.168 26.566 -65.077 1.00 . A A . 153 PHE H 1 1
2 4850 1 1 153 PHE HA H 7.515 26.172 -67.393 1.00 . A A . 153 PHE HA 1 1
2 4851 1 1 153 PHE HB2 H 9.248 24.538 -66.726 1.00 . A A . 153 PHE HB2 1 1
2 4852 1 1 153 PHE HB3 H 8.340 24.196 -65.257 1.00 . A A . 153 PHE HB3 1 1
2 4853 1 1 153 PHE HD1 H 6.150 23.065 -65.392 1.00 . A A . 153 PHE HD1 1 1
2 4854 1 1 153 PHE HD2 H 8.633 23.589 -68.810 1.00 . A A . 153 PHE HD2 1 1
2 4855 1 1 153 PHE HE1 H 4.865 21.339 -66.586 1.00 . A A . 153 PHE HE1 1 1
2 4856 1 1 153 PHE HE2 H 7.352 21.864 -70.009 1.00 . A A . 153 PHE HE2 1 1
2 4857 1 1 153 PHE HZ H 5.465 20.738 -68.898 1.00 . A A . 153 PHE HZ 1 1
2 4858 1 1 153 PHE N N 8.490 26.870 -65.715 1.00 . A A . 153 PHE N 1 1
2 4859 1 1 153 PHE O O 5.243 26.192 -66.335 1.00 . A A . 153 PHE O 1 1
2 4860 1 1 154 LEU C C 4.331 26.784 -63.551 1.00 . A A . 154 LEU C 1 1
2 4861 1 1 154 LEU CA C 4.956 25.401 -63.694 1.00 . A A . 154 LEU CA 1 1
2 4862 1 1 154 LEU CB C 5.192 24.790 -62.311 1.00 . A A . 154 LEU CB 1 1
2 4863 1 1 154 LEU CD1 C 5.851 25.033 -59.904 1.00 . A A . 154 LEU CD1 1 1
2 4864 1 1 154 LEU CD2 C 7.170 26.197 -61.683 1.00 . A A . 154 LEU CD2 1 1
2 4865 1 1 154 LEU CG C 5.787 25.725 -61.257 1.00 . A A . 154 LEU CG 1 1
2 4866 1 1 154 LEU H H 7.044 25.219 -63.987 1.00 . A A . 154 LEU H 1 1
2 4867 1 1 154 LEU HA H 4.278 24.767 -64.247 1.00 . A A . 154 LEU HA 1 1
2 4868 1 1 154 LEU HB2 H 4.243 24.435 -61.940 1.00 . A A . 154 LEU HB2 1 1
2 4869 1 1 154 LEU HB3 H 5.866 23.953 -62.430 1.00 . A A . 154 LEU HB3 1 1
2 4870 1 1 154 LEU HD11 H 6.662 24.322 -59.902 1.00 . A A . 154 LEU HD11 1 1
2 4871 1 1 154 LEU HD12 H 4.920 24.518 -59.719 1.00 . A A . 154 LEU HD12 1 1
2 4872 1 1 154 LEU HD13 H 6.014 25.769 -59.131 1.00 . A A . 154 LEU HD13 1 1
2 4873 1 1 154 LEU HD21 H 7.448 27.066 -61.106 1.00 . A A . 154 LEU HD21 1 1
2 4874 1 1 154 LEU HD22 H 7.156 26.452 -62.732 1.00 . A A . 154 LEU HD22 1 1
2 4875 1 1 154 LEU HD23 H 7.887 25.407 -61.514 1.00 . A A . 154 LEU HD23 1 1
2 4876 1 1 154 LEU HG H 5.152 26.595 -61.157 1.00 . A A . 154 LEU HG 1 1
2 4877 1 1 154 LEU N N 6.210 25.469 -64.436 1.00 . A A . 154 LEU N 1 1
2 4878 1 1 154 LEU O O 3.118 26.914 -63.394 1.00 . A A . 154 LEU O 1 1
2 4879 1 1 155 GLU C C 3.836 29.577 -64.690 1.00 . A A . 155 GLU C 1 1
2 4880 1 1 155 GLU CA C 4.696 29.189 -63.490 1.00 . A A . 155 GLU CA 1 1
2 4881 1 1 155 GLU CB C 5.880 30.150 -63.366 1.00 . A A . 155 GLU CB 1 1
2 4882 1 1 155 GLU CD C 6.330 32.588 -63.854 1.00 . A A . 155 GLU CD 1 1
2 4883 1 1 155 GLU CG C 5.471 31.590 -63.101 1.00 . A A . 155 GLU CG 1 1
2 4884 1 1 155 GLU H H 6.125 27.647 -63.738 1.00 . A A . 155 GLU H 1 1
2 4885 1 1 155 GLU HA H 4.095 29.256 -62.596 1.00 . A A . 155 GLU HA 1 1
2 4886 1 1 155 GLU HB2 H 6.511 29.821 -62.553 1.00 . A A . 155 GLU HB2 1 1
2 4887 1 1 155 GLU HB3 H 6.447 30.123 -64.284 1.00 . A A . 155 GLU HB3 1 1
2 4888 1 1 155 GLU HG2 H 4.444 31.720 -63.405 1.00 . A A . 155 GLU HG2 1 1
2 4889 1 1 155 GLU HG3 H 5.560 31.787 -62.043 1.00 . A A . 155 GLU HG3 1 1
2 4890 1 1 155 GLU N N 5.168 27.815 -63.611 1.00 . A A . 155 GLU N 1 1
2 4891 1 1 155 GLU O O 2.946 30.421 -64.584 1.00 . A A . 155 GLU O 1 1
2 4892 1 1 155 GLU OE1 O 6.439 32.462 -65.092 1.00 . A A . 155 GLU OE1 1 1
2 4893 1 1 155 GLU OE2 O 6.893 33.494 -63.205 1.00 . A A . 155 GLU OE2 1 1
2 4894 1 1 156 PHE C C 1.873 29.377 -66.759 1.00 . A A . 156 PHE C 1 1
2 4895 1 1 156 PHE CA C 3.363 29.235 -67.053 1.00 . A A . 156 PHE CA 1 1
2 4896 1 1 156 PHE CB C 3.589 28.123 -68.080 1.00 . A A . 156 PHE CB 1 1
2 4897 1 1 156 PHE CD1 C 5.724 29.328 -68.616 1.00 . A A . 156 PHE CD1 1 1
2 4898 1 1 156 PHE CD2 C 5.079 27.494 -69.998 1.00 . A A . 156 PHE CD2 1 1
2 4899 1 1 156 PHE CE1 C 6.859 29.510 -69.384 1.00 . A A . 156 PHE CE1 1 1
2 4900 1 1 156 PHE CE2 C 6.213 27.672 -70.769 1.00 . A A . 156 PHE CE2 1 1
2 4901 1 1 156 PHE CG C 4.821 28.318 -68.915 1.00 . A A . 156 PHE CG 1 1
2 4902 1 1 156 PHE CZ C 7.105 28.680 -70.460 1.00 . A A . 156 PHE CZ 1 1
2 4903 1 1 156 PHE H H 4.832 28.292 -65.854 1.00 . A A . 156 PHE H 1 1
2 4904 1 1 156 PHE HA H 3.729 30.166 -67.457 1.00 . A A . 156 PHE HA 1 1
2 4905 1 1 156 PHE HB2 H 3.685 27.180 -67.564 1.00 . A A . 156 PHE HB2 1 1
2 4906 1 1 156 PHE HB3 H 2.740 28.080 -68.744 1.00 . A A . 156 PHE HB3 1 1
2 4907 1 1 156 PHE HD1 H 5.534 29.976 -67.774 1.00 . A A . 156 PHE HD1 1 1
2 4908 1 1 156 PHE HD2 H 4.382 26.703 -70.240 1.00 . A A . 156 PHE HD2 1 1
2 4909 1 1 156 PHE HE1 H 7.554 30.299 -69.140 1.00 . A A . 156 PHE HE1 1 1
2 4910 1 1 156 PHE HE2 H 6.401 27.021 -71.610 1.00 . A A . 156 PHE HE2 1 1
2 4911 1 1 156 PHE HZ H 7.990 28.821 -71.061 1.00 . A A . 156 PHE HZ 1 1
2 4912 1 1 156 PHE N N 4.109 28.955 -65.832 1.00 . A A . 156 PHE N 1 1
2 4913 1 1 156 PHE O O 1.368 30.485 -66.577 1.00 . A A . 156 PHE O 1 1
2 4914 1 1 157 MET C C -0.702 26.901 -65.874 1.00 . A A . 157 MET C 1 1
2 4915 1 1 157 MET CA C -0.258 28.245 -66.443 1.00 . A A . 157 MET CA 1 1
2 4916 1 1 157 MET CB C -1.043 28.556 -67.720 1.00 . A A . 157 MET CB 1 1
2 4917 1 1 157 MET CE C -0.372 29.581 -71.071 1.00 . A A . 157 MET CE 1 1
2 4918 1 1 157 MET CG C -0.531 27.812 -68.943 1.00 . A A . 157 MET CG 1 1
2 4919 1 1 157 MET H H 1.633 27.394 -66.870 1.00 . A A . 157 MET H 1 1
2 4920 1 1 157 MET HA H -0.457 29.015 -65.713 1.00 . A A . 157 MET HA 1 1
2 4921 1 1 157 MET HB2 H -2.077 28.286 -67.568 1.00 . A A . 157 MET HB2 1 1
2 4922 1 1 157 MET HB3 H -0.980 29.615 -67.918 1.00 . A A . 157 MET HB3 1 1
2 4923 1 1 157 MET HE1 H 0.185 30.014 -70.254 1.00 . A A . 157 MET HE1 1 1
2 4924 1 1 157 MET HE2 H 0.314 29.183 -71.803 1.00 . A A . 157 MET HE2 1 1
2 4925 1 1 157 MET HE3 H -0.988 30.340 -71.529 1.00 . A A . 157 MET HE3 1 1
2 4926 1 1 157 MET HG2 H 0.517 28.041 -69.075 1.00 . A A . 157 MET HG2 1 1
2 4927 1 1 157 MET HG3 H -0.647 26.752 -68.777 1.00 . A A . 157 MET HG3 1 1
2 4928 1 1 157 MET N N 1.174 28.247 -66.716 1.00 . A A . 157 MET N 1 1
2 4929 1 1 157 MET O O -1.727 26.353 -66.278 1.00 . A A . 157 MET O 1 1
2 4930 1 1 157 MET SD S -1.413 28.262 -70.449 1.00 . A A . 157 MET SD 1 1
2 4931 1 1 158 LYS C C -0.845 24.130 -65.320 1.00 . A A . 158 LYS C 1 1
2 4932 1 1 158 LYS CA C -0.235 25.096 -64.309 1.00 . A A . 158 LYS CA 1 1
2 4933 1 1 158 LYS CB C -1.198 25.299 -63.137 1.00 . A A . 158 LYS CB 1 1
2 4934 1 1 158 LYS CD C -2.609 23.717 -61.790 1.00 . A A . 158 LYS CD 1 1
2 4935 1 1 158 LYS CE C -3.277 24.706 -60.848 1.00 . A A . 158 LYS CE 1 1
2 4936 1 1 158 LYS CG C -1.195 24.152 -62.142 1.00 . A A . 158 LYS CG 1 1
2 4937 1 1 158 LYS H H 0.882 26.861 -64.656 1.00 . A A . 158 LYS H 1 1
2 4938 1 1 158 LYS HA H 0.687 24.674 -63.939 1.00 . A A . 158 LYS HA 1 1
2 4939 1 1 158 LYS HB2 H -0.921 26.203 -62.613 1.00 . A A . 158 LYS HB2 1 1
2 4940 1 1 158 LYS HB3 H -2.200 25.410 -63.525 1.00 . A A . 158 LYS HB3 1 1
2 4941 1 1 158 LYS HD2 H -3.192 23.650 -62.696 1.00 . A A . 158 LYS HD2 1 1
2 4942 1 1 158 LYS HD3 H -2.569 22.748 -61.313 1.00 . A A . 158 LYS HD3 1 1
2 4943 1 1 158 LYS HE2 H -2.526 25.374 -60.455 1.00 . A A . 158 LYS HE2 1 1
2 4944 1 1 158 LYS HE3 H -4.009 25.273 -61.403 1.00 . A A . 158 LYS HE3 1 1
2 4945 1 1 158 LYS HG2 H -0.669 23.313 -62.575 1.00 . A A . 158 LYS HG2 1 1
2 4946 1 1 158 LYS HG3 H -0.690 24.469 -61.241 1.00 . A A . 158 LYS HG3 1 1
2 4947 1 1 158 LYS HZ1 H -4.503 24.705 -59.156 1.00 . A A . 158 LYS HZ1 1 1
2 4948 1 1 158 LYS HZ2 H -3.250 23.571 -59.095 1.00 . A A . 158 LYS HZ2 1 1
2 4949 1 1 158 LYS HZ3 H -4.600 23.287 -60.073 1.00 . A A . 158 LYS HZ3 1 1
2 4950 1 1 158 LYS N N 0.078 26.376 -64.935 1.00 . A A . 158 LYS N 1 1
2 4951 1 1 158 LYS NZ N -3.955 24.019 -59.713 1.00 . A A . 158 LYS NZ 1 1
2 4952 1 1 158 LYS O O -2.014 23.761 -65.213 1.00 . A A . 158 LYS O 1 1
2 4953 1 1 159 GLY C C -0.426 23.381 -68.716 1.00 . A A . 159 GLY C 1 1
2 4954 1 1 159 GLY CA C -0.525 22.805 -67.318 1.00 . A A . 159 GLY CA 1 1
2 4955 1 1 159 GLY H H 0.878 24.053 -66.338 1.00 . A A . 159 GLY H 1 1
2 4956 1 1 159 GLY HA2 H 0.059 21.898 -67.271 1.00 . A A . 159 GLY HA2 1 1
2 4957 1 1 159 GLY HA3 H -1.558 22.567 -67.111 1.00 . A A . 159 GLY HA3 1 1
2 4958 1 1 159 GLY N N -0.046 23.724 -66.303 1.00 . A A . 159 GLY N 1 1
2 4959 1 1 159 GLY O O -1.280 23.122 -69.564 1.00 . A A . 159 GLY O 1 1
2 4960 1 1 160 VAL C C 0.710 23.753 -71.381 1.00 . A A . 160 VAL C 1 1
2 4961 1 1 160 VAL CA C 0.826 24.782 -70.263 1.00 . A A . 160 VAL CA 1 1
2 4962 1 1 160 VAL CB C 2.205 25.464 -70.350 1.00 . A A . 160 VAL CB 1 1
2 4963 1 1 160 VAL CG1 C 3.318 24.449 -70.138 1.00 . A A . 160 VAL CG1 1 1
2 4964 1 1 160 VAL CG2 C 2.365 26.173 -71.686 1.00 . A A . 160 VAL CG2 1 1
2 4965 1 1 160 VAL H H 1.266 24.336 -68.241 1.00 . A A . 160 VAL H 1 1
2 4966 1 1 160 VAL HA H 0.065 25.537 -70.402 1.00 . A A . 160 VAL HA 1 1
2 4967 1 1 160 VAL HB H 2.268 26.203 -69.564 1.00 . A A . 160 VAL HB 1 1
2 4968 1 1 160 VAL HG11 H 2.908 23.554 -69.691 1.00 . A A . 160 VAL HG11 1 1
2 4969 1 1 160 VAL HG12 H 3.767 24.204 -71.089 1.00 . A A . 160 VAL HG12 1 1
2 4970 1 1 160 VAL HG13 H 4.067 24.867 -69.482 1.00 . A A . 160 VAL HG13 1 1
2 4971 1 1 160 VAL HG21 H 1.469 26.042 -72.273 1.00 . A A . 160 VAL HG21 1 1
2 4972 1 1 160 VAL HG22 H 2.534 27.226 -71.516 1.00 . A A . 160 VAL HG22 1 1
2 4973 1 1 160 VAL HG23 H 3.208 25.755 -72.217 1.00 . A A . 160 VAL HG23 1 1
2 4974 1 1 160 VAL N N 0.619 24.167 -68.958 1.00 . A A . 160 VAL N 1 1
2 4975 1 1 160 VAL O O 1.666 23.038 -71.682 1.00 . A A . 160 VAL O 1 1
2 4976 1 1 161 GLU C C -1.506 23.395 -74.203 1.00 . A A . 161 GLU C 1 1
2 4977 1 1 161 GLU CA C -0.709 22.739 -73.079 1.00 . A A . 161 GLU CA 1 1
2 4978 1 1 161 GLU CB C -1.456 21.509 -72.559 1.00 . A A . 161 GLU CB 1 1
2 4979 1 1 161 GLU CD C -3.147 20.825 -70.811 1.00 . A A . 161 GLU CD 1 1
2 4980 1 1 161 GLU CG C -2.770 21.841 -71.872 1.00 . A A . 161 GLU CG 1 1
2 4981 1 1 161 GLU H H -1.192 24.278 -71.708 1.00 . A A . 161 GLU H 1 1
2 4982 1 1 161 GLU HA H 0.249 22.429 -73.467 1.00 . A A . 161 GLU HA 1 1
2 4983 1 1 161 GLU HB2 H -1.664 20.851 -73.389 1.00 . A A . 161 GLU HB2 1 1
2 4984 1 1 161 GLU HB3 H -0.826 20.993 -71.851 1.00 . A A . 161 GLU HB3 1 1
2 4985 1 1 161 GLU HG2 H -2.682 22.810 -71.404 1.00 . A A . 161 GLU HG2 1 1
2 4986 1 1 161 GLU HG3 H -3.553 21.871 -72.615 1.00 . A A . 161 GLU HG3 1 1
2 4987 1 1 161 GLU N N -0.468 23.683 -71.994 1.00 . A A . 161 GLU N 1 1
2 4988 1 1 161 GLU O O -2.412 22.787 -74.770 1.00 . A A . 161 GLU O 1 1
2 4989 1 1 161 GLU OE1 O -3.126 19.615 -71.116 1.00 . A A . 161 GLU OE1 1 1
2 4990 1 1 161 GLU OE2 O -3.462 21.240 -69.677 1.00 . A A . 161 GLU OE2 1 1
3 4991 1 1 1 MET C C -11.003 18.076 -42.608 1.00 . A A . 1 MET C 1 1
3 4992 1 1 1 MET CA C -10.787 18.720 -43.974 1.00 . A A . 1 MET CA 1 1
3 4993 1 1 1 MET CB C -10.960 20.236 -43.870 1.00 . A A . 1 MET CB 1 1
3 4994 1 1 1 MET CE C -14.830 21.792 -43.716 1.00 . A A . 1 MET CE 1 1
3 4995 1 1 1 MET CG C -12.327 20.658 -43.355 1.00 . A A . 1 MET CG 1 1
3 4996 1 1 1 MET H1 H -12.180 18.781 -45.566 1.00 . A A . 1 MET H1 1 1
3 4997 1 1 1 MET HA H -9.783 18.503 -44.306 1.00 . A A . 1 MET HA 1 1
3 4998 1 1 1 MET HB2 H -10.211 20.626 -43.198 1.00 . A A . 1 MET HB2 1 1
3 4999 1 1 1 MET HB3 H -10.818 20.670 -44.848 1.00 . A A . 1 MET HB3 1 1
3 5000 1 1 1 MET HE1 H -15.526 21.043 -44.060 1.00 . A A . 1 MET HE1 1 1
3 5001 1 1 1 MET HE2 H -14.673 21.678 -42.654 1.00 . A A . 1 MET HE2 1 1
3 5002 1 1 1 MET HE3 H -15.228 22.776 -43.918 1.00 . A A . 1 MET HE3 1 1
3 5003 1 1 1 MET HG2 H -12.887 19.772 -43.092 1.00 . A A . 1 MET HG2 1 1
3 5004 1 1 1 MET HG3 H -12.191 21.270 -42.475 1.00 . A A . 1 MET HG3 1 1
3 5005 1 1 1 MET N N -11.712 18.170 -44.959 1.00 . A A . 1 MET N 1 1
3 5006 1 1 1 MET O O -10.712 18.679 -41.574 1.00 . A A . 1 MET O 1 1
3 5007 1 1 1 MET SD S -13.269 21.595 -44.573 1.00 . A A . 1 MET SD 1 1
3 5008 1 1 2 ASP C C -10.522 15.373 -40.915 1.00 . A A . 2 ASP C 1 1
3 5009 1 1 2 ASP CA C -11.769 16.125 -41.371 1.00 . A A . 2 ASP CA 1 1
3 5010 1 1 2 ASP CB C -12.930 15.147 -41.555 1.00 . A A . 2 ASP CB 1 1
3 5011 1 1 2 ASP CG C -12.702 14.190 -42.710 1.00 . A A . 2 ASP CG 1 1
3 5012 1 1 2 ASP H H -11.726 16.422 -43.466 1.00 . A A . 2 ASP H 1 1
3 5013 1 1 2 ASP HA H -12.036 16.847 -40.614 1.00 . A A . 2 ASP HA 1 1
3 5014 1 1 2 ASP HB2 H -13.053 14.568 -40.652 1.00 . A A . 2 ASP HB2 1 1
3 5015 1 1 2 ASP HB3 H -13.835 15.705 -41.747 1.00 . A A . 2 ASP HB3 1 1
3 5016 1 1 2 ASP N N -11.514 16.850 -42.610 1.00 . A A . 2 ASP N 1 1
3 5017 1 1 2 ASP O O -10.178 15.382 -39.733 1.00 . A A . 2 ASP O 1 1
3 5018 1 1 2 ASP OD1 O -12.901 14.603 -43.871 1.00 . A A . 2 ASP OD1 1 1
3 5019 1 1 2 ASP OD2 O -12.324 13.029 -42.451 1.00 . A A . 2 ASP OD2 1 1
3 5020 1 1 3 ASP C C -7.627 14.087 -42.689 1.00 . A A . 3 ASP C 1 1
3 5021 1 1 3 ASP CA C -8.642 13.968 -41.556 1.00 . A A . 3 ASP CA 1 1
3 5022 1 1 3 ASP CB C -8.982 12.497 -41.312 1.00 . A A . 3 ASP CB 1 1
3 5023 1 1 3 ASP CG C -9.041 12.154 -39.837 1.00 . A A . 3 ASP CG 1 1
3 5024 1 1 3 ASP H H -10.176 14.757 -42.784 1.00 . A A . 3 ASP H 1 1
3 5025 1 1 3 ASP HA H -8.209 14.381 -40.658 1.00 . A A . 3 ASP HA 1 1
3 5026 1 1 3 ASP HB2 H -9.946 12.280 -41.751 1.00 . A A . 3 ASP HB2 1 1
3 5027 1 1 3 ASP HB3 H -8.232 11.878 -41.778 1.00 . A A . 3 ASP HB3 1 1
3 5028 1 1 3 ASP N N -9.850 14.725 -41.860 1.00 . A A . 3 ASP N 1 1
3 5029 1 1 3 ASP O O -7.962 13.891 -43.858 1.00 . A A . 3 ASP O 1 1
3 5030 1 1 3 ASP OD1 O -7.973 12.136 -39.189 1.00 . A A . 3 ASP OD1 1 1
3 5031 1 1 3 ASP OD2 O -10.154 11.903 -39.329 1.00 . A A . 3 ASP OD2 1 1
3 5032 1 1 4 ILE C C -5.282 13.352 -44.263 1.00 . A A . 4 ILE C 1 1
3 5033 1 1 4 ILE CA C -5.325 14.552 -43.322 1.00 . A A . 4 ILE CA 1 1
3 5034 1 1 4 ILE CB C -3.949 14.712 -42.650 1.00 . A A . 4 ILE CB 1 1
3 5035 1 1 4 ILE CD1 C -1.542 15.178 -43.334 1.00 . A A . 4 ILE CD1 1 1
3 5036 1 1 4 ILE CG1 C -2.829 14.452 -43.660 1.00 . A A . 4 ILE CG1 1 1
3 5037 1 1 4 ILE CG2 C -3.827 13.768 -41.462 1.00 . A A . 4 ILE CG2 1 1
3 5038 1 1 4 ILE H H -6.182 14.550 -41.388 1.00 . A A . 4 ILE H 1 1
3 5039 1 1 4 ILE HA H -5.526 15.442 -43.900 1.00 . A A . 4 ILE HA 1 1
3 5040 1 1 4 ILE HB H -3.867 15.724 -42.284 1.00 . A A . 4 ILE HB 1 1
3 5041 1 1 4 ILE HD11 H -0.736 14.759 -43.920 1.00 . A A . 4 ILE HD11 1 1
3 5042 1 1 4 ILE HD12 H -1.650 16.225 -43.568 1.00 . A A . 4 ILE HD12 1 1
3 5043 1 1 4 ILE HD13 H -1.319 15.063 -42.284 1.00 . A A . 4 ILE HD13 1 1
3 5044 1 1 4 ILE HG12 H -2.616 13.396 -43.688 1.00 . A A . 4 ILE HG12 1 1
3 5045 1 1 4 ILE HG13 H -3.155 14.777 -44.637 1.00 . A A . 4 ILE HG13 1 1
3 5046 1 1 4 ILE HG21 H -4.575 12.992 -41.541 1.00 . A A . 4 ILE HG21 1 1
3 5047 1 1 4 ILE HG22 H -2.845 13.321 -41.458 1.00 . A A . 4 ILE HG22 1 1
3 5048 1 1 4 ILE HG23 H -3.976 14.320 -40.546 1.00 . A A . 4 ILE HG23 1 1
3 5049 1 1 4 ILE N N -6.387 14.407 -42.336 1.00 . A A . 4 ILE N 1 1
3 5050 1 1 4 ILE O O -5.042 13.499 -45.462 1.00 . A A . 4 ILE O 1 1
3 5051 1 1 5 TYR C C -6.777 10.815 -45.331 1.00 . A A . 5 TYR C 1 1
3 5052 1 1 5 TYR CA C -5.503 10.941 -44.501 1.00 . A A . 5 TYR CA 1 1
3 5053 1 1 5 TYR CB C -5.353 9.723 -43.587 1.00 . A A . 5 TYR CB 1 1
3 5054 1 1 5 TYR CD1 C -4.887 10.443 -41.212 1.00 . A A . 5 TYR CD1 1 1
3 5055 1 1 5 TYR CD2 C -3.060 9.672 -42.534 1.00 . A A . 5 TYR CD2 1 1
3 5056 1 1 5 TYR CE1 C -4.035 10.653 -40.146 1.00 . A A . 5 TYR CE1 1 1
3 5057 1 1 5 TYR CE2 C -2.200 9.878 -41.472 1.00 . A A . 5 TYR CE2 1 1
3 5058 1 1 5 TYR CG C -4.417 9.951 -42.423 1.00 . A A . 5 TYR CG 1 1
3 5059 1 1 5 TYR CZ C -2.692 10.369 -40.281 1.00 . A A . 5 TYR CZ 1 1
3 5060 1 1 5 TYR H H -5.701 12.114 -42.751 1.00 . A A . 5 TYR H 1 1
3 5061 1 1 5 TYR HA H -4.655 10.984 -45.168 1.00 . A A . 5 TYR HA 1 1
3 5062 1 1 5 TYR HB2 H -6.320 9.460 -43.187 1.00 . A A . 5 TYR HB2 1 1
3 5063 1 1 5 TYR HB3 H -4.971 8.893 -44.164 1.00 . A A . 5 TYR HB3 1 1
3 5064 1 1 5 TYR HD1 H -5.940 10.664 -41.110 1.00 . A A . 5 TYR HD1 1 1
3 5065 1 1 5 TYR HD2 H -2.678 9.287 -43.468 1.00 . A A . 5 TYR HD2 1 1
3 5066 1 1 5 TYR HE1 H -4.420 11.037 -39.214 1.00 . A A . 5 TYR HE1 1 1
3 5067 1 1 5 TYR HE2 H -1.148 9.656 -41.578 1.00 . A A . 5 TYR HE2 1 1
3 5068 1 1 5 TYR HH H -2.344 10.858 -38.455 1.00 . A A . 5 TYR HH 1 1
3 5069 1 1 5 TYR N N -5.516 12.166 -43.712 1.00 . A A . 5 TYR N 1 1
3 5070 1 1 5 TYR O O -6.754 10.311 -46.454 1.00 . A A . 5 TYR O 1 1
3 5071 1 1 5 TYR OH O -1.839 10.576 -39.221 1.00 . A A . 5 TYR OH 1 1
3 5072 1 1 6 LYS C C -9.092 11.888 -46.824 1.00 . A A . 6 LYS C 1 1
3 5073 1 1 6 LYS CA C -9.174 11.218 -45.456 1.00 . A A . 6 LYS CA 1 1
3 5074 1 1 6 LYS CB C -10.258 11.892 -44.611 1.00 . A A . 6 LYS CB 1 1
3 5075 1 1 6 LYS CD C -12.300 10.432 -44.509 1.00 . A A . 6 LYS CD 1 1
3 5076 1 1 6 LYS CE C -12.413 9.294 -45.512 1.00 . A A . 6 LYS CE 1 1
3 5077 1 1 6 LYS CG C -11.666 11.664 -45.134 1.00 . A A . 6 LYS CG 1 1
3 5078 1 1 6 LYS H H -7.845 11.666 -43.871 1.00 . A A . 6 LYS H 1 1
3 5079 1 1 6 LYS HA H -9.431 10.178 -45.593 1.00 . A A . 6 LYS HA 1 1
3 5080 1 1 6 LYS HB2 H -10.203 11.507 -43.604 1.00 . A A . 6 LYS HB2 1 1
3 5081 1 1 6 LYS HB3 H -10.073 12.956 -44.591 1.00 . A A . 6 LYS HB3 1 1
3 5082 1 1 6 LYS HD2 H -11.691 10.105 -43.680 1.00 . A A . 6 LYS HD2 1 1
3 5083 1 1 6 LYS HD3 H -13.288 10.687 -44.155 1.00 . A A . 6 LYS HD3 1 1
3 5084 1 1 6 LYS HE2 H -12.539 9.712 -46.499 1.00 . A A . 6 LYS HE2 1 1
3 5085 1 1 6 LYS HE3 H -11.503 8.712 -45.481 1.00 . A A . 6 LYS HE3 1 1
3 5086 1 1 6 LYS HG2 H -12.272 12.525 -44.897 1.00 . A A . 6 LYS HG2 1 1
3 5087 1 1 6 LYS HG3 H -11.626 11.532 -46.206 1.00 . A A . 6 LYS HG3 1 1
3 5088 1 1 6 LYS HZ1 H -13.609 8.201 -44.192 1.00 . A A . 6 LYS HZ1 1 1
3 5089 1 1 6 LYS HZ2 H -13.471 7.506 -45.729 1.00 . A A . 6 LYS HZ2 1 1
3 5090 1 1 6 LYS HZ3 H -14.456 8.860 -45.499 1.00 . A A . 6 LYS HZ3 1 1
3 5091 1 1 6 LYS N N -7.889 11.275 -44.769 1.00 . A A . 6 LYS N 1 1
3 5092 1 1 6 LYS NZ N -13.568 8.403 -45.212 1.00 . A A . 6 LYS NZ 1 1
3 5093 1 1 6 LYS O O -9.798 11.506 -47.756 1.00 . A A . 6 LYS O 1 1
3 5094 1 1 7 ALA C C -7.271 12.766 -49.202 1.00 . A A . 7 ALA C 1 1
3 5095 1 1 7 ALA CA C -8.045 13.607 -48.191 1.00 . A A . 7 ALA CA 1 1
3 5096 1 1 7 ALA CB C -7.332 14.928 -47.945 1.00 . A A . 7 ALA CB 1 1
3 5097 1 1 7 ALA H H -7.687 13.145 -46.158 1.00 . A A . 7 ALA H 1 1
3 5098 1 1 7 ALA HA H -9.024 13.823 -48.594 1.00 . A A . 7 ALA HA 1 1
3 5099 1 1 7 ALA HB1 H -7.102 15.021 -46.894 1.00 . A A . 7 ALA HB1 1 1
3 5100 1 1 7 ALA HB2 H -6.416 14.955 -48.518 1.00 . A A . 7 ALA HB2 1 1
3 5101 1 1 7 ALA HB3 H -7.971 15.743 -48.250 1.00 . A A . 7 ALA HB3 1 1
3 5102 1 1 7 ALA N N -8.222 12.887 -46.936 1.00 . A A . 7 ALA N 1 1
3 5103 1 1 7 ALA O O -7.426 12.933 -50.411 1.00 . A A . 7 ALA O 1 1
3 5104 1 1 8 ALA C C -6.486 9.865 -50.132 1.00 . A A . 8 ALA C 1 1
3 5105 1 1 8 ALA CA C -5.639 10.995 -49.556 1.00 . A A . 8 ALA CA 1 1
3 5106 1 1 8 ALA CB C -4.456 10.431 -48.784 1.00 . A A . 8 ALA CB 1 1
3 5107 1 1 8 ALA H H -6.357 11.777 -47.725 1.00 . A A . 8 ALA H 1 1
3 5108 1 1 8 ALA HA H -5.254 11.594 -50.370 1.00 . A A . 8 ALA HA 1 1
3 5109 1 1 8 ALA HB1 H -4.682 9.422 -48.469 1.00 . A A . 8 ALA HB1 1 1
3 5110 1 1 8 ALA HB2 H -3.583 10.423 -49.418 1.00 . A A . 8 ALA HB2 1 1
3 5111 1 1 8 ALA HB3 H -4.267 11.046 -47.917 1.00 . A A . 8 ALA HB3 1 1
3 5112 1 1 8 ALA N N -6.436 11.862 -48.697 1.00 . A A . 8 ALA N 1 1
3 5113 1 1 8 ALA O O -6.339 9.499 -51.298 1.00 . A A . 8 ALA O 1 1
3 5114 1 1 9 VAL C C -9.383 8.745 -50.602 1.00 . A A . 9 VAL C 1 1
3 5115 1 1 9 VAL CA C -8.242 8.227 -49.734 1.00 . A A . 9 VAL CA 1 1
3 5116 1 1 9 VAL CB C -8.830 7.472 -48.529 1.00 . A A . 9 VAL CB 1 1
3 5117 1 1 9 VAL CG1 C -9.319 8.450 -47.472 1.00 . A A . 9 VAL CG1 1 1
3 5118 1 1 9 VAL CG2 C -9.955 6.549 -48.975 1.00 . A A . 9 VAL CG2 1 1
3 5119 1 1 9 VAL H H -7.442 9.651 -48.389 1.00 . A A . 9 VAL H 1 1
3 5120 1 1 9 VAL HA H -7.649 7.533 -50.314 1.00 . A A . 9 VAL HA 1 1
3 5121 1 1 9 VAL HB H -8.048 6.866 -48.093 1.00 . A A . 9 VAL HB 1 1
3 5122 1 1 9 VAL HG11 H -9.878 9.243 -47.947 1.00 . A A . 9 VAL HG11 1 1
3 5123 1 1 9 VAL HG12 H -9.954 7.933 -46.767 1.00 . A A . 9 VAL HG12 1 1
3 5124 1 1 9 VAL HG13 H -8.471 8.871 -46.951 1.00 . A A . 9 VAL HG13 1 1
3 5125 1 1 9 VAL HG21 H -10.161 5.831 -48.196 1.00 . A A . 9 VAL HG21 1 1
3 5126 1 1 9 VAL HG22 H -10.841 7.133 -49.171 1.00 . A A . 9 VAL HG22 1 1
3 5127 1 1 9 VAL HG23 H -9.659 6.030 -49.875 1.00 . A A . 9 VAL HG23 1 1
3 5128 1 1 9 VAL N N -7.372 9.316 -49.307 1.00 . A A . 9 VAL N 1 1
3 5129 1 1 9 VAL O O -9.813 8.078 -51.542 1.00 . A A . 9 VAL O 1 1
3 5130 1 1 10 GLU C C -10.494 10.989 -52.412 1.00 . A A . 10 GLU C 1 1
3 5131 1 1 10 GLU CA C -10.964 10.546 -51.029 1.00 . A A . 10 GLU CA 1 1
3 5132 1 1 10 GLU CB C -11.534 11.742 -50.264 1.00 . A A . 10 GLU CB 1 1
3 5133 1 1 10 GLU CD C -11.264 14.166 -49.609 1.00 . A A . 10 GLU CD 1 1
3 5134 1 1 10 GLU CG C -10.733 13.020 -50.447 1.00 . A A . 10 GLU CG 1 1
3 5135 1 1 10 GLU H H -9.486 10.422 -49.518 1.00 . A A . 10 GLU H 1 1
3 5136 1 1 10 GLU HA H -11.739 9.804 -51.146 1.00 . A A . 10 GLU HA 1 1
3 5137 1 1 10 GLU HB2 H -12.543 11.923 -50.603 1.00 . A A . 10 GLU HB2 1 1
3 5138 1 1 10 GLU HB3 H -11.555 11.503 -49.211 1.00 . A A . 10 GLU HB3 1 1
3 5139 1 1 10 GLU HG2 H -9.708 12.831 -50.163 1.00 . A A . 10 GLU HG2 1 1
3 5140 1 1 10 GLU HG3 H -10.769 13.307 -51.488 1.00 . A A . 10 GLU HG3 1 1
3 5141 1 1 10 GLU N N -9.871 9.939 -50.279 1.00 . A A . 10 GLU N 1 1
3 5142 1 1 10 GLU O O -11.296 11.133 -53.334 1.00 . A A . 10 GLU O 1 1
3 5143 1 1 10 GLU OE1 O -12.022 13.902 -48.652 1.00 . A A . 10 GLU OE1 1 1
3 5144 1 1 10 GLU OE2 O -10.920 15.329 -49.909 1.00 . A A . 10 GLU OE2 1 1
3 5145 1 1 11 GLN C C -8.033 10.448 -54.578 1.00 . A A . 11 GLN C 1 1
3 5146 1 1 11 GLN CA C -8.614 11.634 -53.815 1.00 . A A . 11 GLN CA 1 1
3 5147 1 1 11 GLN CB C -7.527 12.683 -53.577 1.00 . A A . 11 GLN CB 1 1
3 5148 1 1 11 GLN CD C -7.050 12.922 -56.047 1.00 . A A . 11 GLN CD 1 1
3 5149 1 1 11 GLN CG C -6.464 12.717 -54.664 1.00 . A A . 11 GLN CG 1 1
3 5150 1 1 11 GLN H H -8.602 11.075 -51.774 1.00 . A A . 11 GLN H 1 1
3 5151 1 1 11 GLN HA H -9.403 12.074 -54.405 1.00 . A A . 11 GLN HA 1 1
3 5152 1 1 11 GLN HB2 H -7.989 13.659 -53.525 1.00 . A A . 11 GLN HB2 1 1
3 5153 1 1 11 GLN HB3 H -7.040 12.475 -52.636 1.00 . A A . 11 GLN HB3 1 1
3 5154 1 1 11 GLN HE21 H -5.376 12.253 -56.883 1.00 . A A . 11 GLN HE21 1 1
3 5155 1 1 11 GLN HE22 H -6.626 12.723 -57.978 1.00 . A A . 11 GLN HE22 1 1
3 5156 1 1 11 GLN HG2 H -5.780 13.526 -54.457 1.00 . A A . 11 GLN HG2 1 1
3 5157 1 1 11 GLN HG3 H -5.927 11.780 -54.652 1.00 . A A . 11 GLN HG3 1 1
3 5158 1 1 11 GLN N N -9.189 11.205 -52.546 1.00 . A A . 11 GLN N 1 1
3 5159 1 1 11 GLN NE2 N -6.272 12.601 -57.074 1.00 . A A . 11 GLN NE2 1 1
3 5160 1 1 11 GLN O O -8.343 10.239 -55.751 1.00 . A A . 11 GLN O 1 1
3 5161 1 1 11 GLN OE1 O -8.191 13.365 -56.191 1.00 . A A . 11 GLN OE1 1 1
3 5162 1 1 12 LEU C C -5.651 8.921 -55.668 1.00 . A A . 12 LEU C 1 1
3 5163 1 1 12 LEU CA C -6.564 8.507 -54.519 1.00 . A A . 12 LEU CA 1 1
3 5164 1 1 12 LEU CB C -7.635 7.538 -55.025 1.00 . A A . 12 LEU CB 1 1
3 5165 1 1 12 LEU CD1 C -9.018 5.588 -54.274 1.00 . A A . 12 LEU CD1 1 1
3 5166 1 1 12 LEU CD2 C -6.762 5.203 -55.284 1.00 . A A . 12 LEU CD2 1 1
3 5167 1 1 12 LEU CG C -7.607 6.133 -54.425 1.00 . A A . 12 LEU CG 1 1
3 5168 1 1 12 LEU H H -6.981 9.890 -52.971 1.00 . A A . 12 LEU H 1 1
3 5169 1 1 12 LEU HA H -5.971 8.013 -53.764 1.00 . A A . 12 LEU HA 1 1
3 5170 1 1 12 LEU HB2 H -8.600 7.970 -54.810 1.00 . A A . 12 LEU HB2 1 1
3 5171 1 1 12 LEU HB3 H -7.515 7.445 -56.096 1.00 . A A . 12 LEU HB3 1 1
3 5172 1 1 12 LEU HD11 H -9.610 6.278 -53.693 1.00 . A A . 12 LEU HD11 1 1
3 5173 1 1 12 LEU HD12 H -8.983 4.632 -53.773 1.00 . A A . 12 LEU HD12 1 1
3 5174 1 1 12 LEU HD13 H -9.462 5.465 -55.252 1.00 . A A . 12 LEU HD13 1 1
3 5175 1 1 12 LEU HD21 H -6.696 4.235 -54.809 1.00 . A A . 12 LEU HD21 1 1
3 5176 1 1 12 LEU HD22 H -5.771 5.618 -55.395 1.00 . A A . 12 LEU HD22 1 1
3 5177 1 1 12 LEU HD23 H -7.219 5.098 -56.257 1.00 . A A . 12 LEU HD23 1 1
3 5178 1 1 12 LEU HG H -7.160 6.178 -53.441 1.00 . A A . 12 LEU HG 1 1
3 5179 1 1 12 LEU N N -7.190 9.674 -53.905 1.00 . A A . 12 LEU N 1 1
3 5180 1 1 12 LEU O O -5.809 9.998 -56.244 1.00 . A A . 12 LEU O 1 1
3 5181 1 1 13 THR C C -3.180 7.040 -57.647 1.00 . A A . 13 THR C 1 1
3 5182 1 1 13 THR CA C -3.760 8.332 -57.081 1.00 . A A . 13 THR CA 1 1
3 5183 1 1 13 THR CB C -2.606 9.235 -56.609 1.00 . A A . 13 THR CB 1 1
3 5184 1 1 13 THR CG2 C -1.813 8.564 -55.498 1.00 . A A . 13 THR CG2 1 1
3 5185 1 1 13 THR H H -4.624 7.215 -55.504 1.00 . A A . 13 THR H 1 1
3 5186 1 1 13 THR HA H -4.296 8.847 -57.864 1.00 . A A . 13 THR HA 1 1
3 5187 1 1 13 THR HB H -3.024 10.156 -56.226 1.00 . A A . 13 THR HB 1 1
3 5188 1 1 13 THR HG1 H -1.876 10.445 -57.985 1.00 . A A . 13 THR HG1 1 1
3 5189 1 1 13 THR HG21 H -0.894 9.107 -55.333 1.00 . A A . 13 THR HG21 1 1
3 5190 1 1 13 THR HG22 H -1.583 7.548 -55.783 1.00 . A A . 13 THR HG22 1 1
3 5191 1 1 13 THR HG23 H -2.397 8.561 -54.590 1.00 . A A . 13 THR HG23 1 1
3 5192 1 1 13 THR N N -4.697 8.057 -56.000 1.00 . A A . 13 THR N 1 1
3 5193 1 1 13 THR O O -3.087 6.032 -56.947 1.00 . A A . 13 THR O 1 1
3 5194 1 1 13 THR OG1 O -1.738 9.536 -57.707 1.00 . A A . 13 THR OG1 1 1
3 5195 1 1 14 GLU C C -0.831 5.597 -59.021 1.00 . A A . 14 GLU C 1 1
3 5196 1 1 14 GLU CA C -2.218 5.909 -59.576 1.00 . A A . 14 GLU CA 1 1
3 5197 1 1 14 GLU CB C -2.135 6.137 -61.086 1.00 . A A . 14 GLU CB 1 1
3 5198 1 1 14 GLU CD C -4.189 7.040 -62.247 1.00 . A A . 14 GLU CD 1 1
3 5199 1 1 14 GLU CG C -3.421 5.803 -61.824 1.00 . A A . 14 GLU CG 1 1
3 5200 1 1 14 GLU H H -2.889 7.911 -59.423 1.00 . A A . 14 GLU H 1 1
3 5201 1 1 14 GLU HA H -2.867 5.070 -59.382 1.00 . A A . 14 GLU HA 1 1
3 5202 1 1 14 GLU HB2 H -1.899 7.175 -61.270 1.00 . A A . 14 GLU HB2 1 1
3 5203 1 1 14 GLU HB3 H -1.345 5.521 -61.488 1.00 . A A . 14 GLU HB3 1 1
3 5204 1 1 14 GLU HG2 H -3.178 5.230 -62.705 1.00 . A A . 14 GLU HG2 1 1
3 5205 1 1 14 GLU HG3 H -4.050 5.212 -61.174 1.00 . A A . 14 GLU HG3 1 1
3 5206 1 1 14 GLU N N -2.789 7.078 -58.916 1.00 . A A . 14 GLU N 1 1
3 5207 1 1 14 GLU O O -0.375 4.455 -59.069 1.00 . A A . 14 GLU O 1 1
3 5208 1 1 14 GLU OE1 O -4.768 7.710 -61.367 1.00 . A A . 14 GLU OE1 1 1
3 5209 1 1 14 GLU OE2 O -4.211 7.337 -63.461 1.00 . A A . 14 GLU OE2 1 1
3 5210 1 1 15 GLU C C 1.156 5.449 -56.786 1.00 . A A . 15 GLU C 1 1
3 5211 1 1 15 GLU CA C 1.170 6.454 -57.933 1.00 . A A . 15 GLU CA 1 1
3 5212 1 1 15 GLU CB C 1.711 7.799 -57.442 1.00 . A A . 15 GLU CB 1 1
3 5213 1 1 15 GLU CD C 2.574 8.427 -59.731 1.00 . A A . 15 GLU CD 1 1
3 5214 1 1 15 GLU CG C 1.769 8.864 -58.523 1.00 . A A . 15 GLU CG 1 1
3 5215 1 1 15 GLU H H -0.581 7.507 -58.487 1.00 . A A . 15 GLU H 1 1
3 5216 1 1 15 GLU HA H 1.815 6.082 -58.714 1.00 . A A . 15 GLU HA 1 1
3 5217 1 1 15 GLU HB2 H 1.078 8.158 -56.644 1.00 . A A . 15 GLU HB2 1 1
3 5218 1 1 15 GLU HB3 H 2.710 7.652 -57.057 1.00 . A A . 15 GLU HB3 1 1
3 5219 1 1 15 GLU HG2 H 0.763 9.089 -58.843 1.00 . A A . 15 GLU HG2 1 1
3 5220 1 1 15 GLU HG3 H 2.221 9.753 -58.110 1.00 . A A . 15 GLU HG3 1 1
3 5221 1 1 15 GLU N N -0.165 6.620 -58.496 1.00 . A A . 15 GLU N 1 1
3 5222 1 1 15 GLU O O 2.161 4.794 -56.510 1.00 . A A . 15 GLU O 1 1
3 5223 1 1 15 GLU OE1 O 3.813 8.586 -59.709 1.00 . A A . 15 GLU OE1 1 1
3 5224 1 1 15 GLU OE2 O 1.965 7.923 -60.698 1.00 . A A . 15 GLU OE2 1 1
3 5225 1 1 16 GLN C C 0.265 2.994 -55.412 1.00 . A A . 16 GLN C 1 1
3 5226 1 1 16 GLN CA C -0.134 4.409 -55.004 1.00 . A A . 16 GLN CA 1 1
3 5227 1 1 16 GLN CB C -1.575 4.417 -54.490 1.00 . A A . 16 GLN CB 1 1
3 5228 1 1 16 GLN CD C -2.832 2.286 -53.978 1.00 . A A . 16 GLN CD 1 1
3 5229 1 1 16 GLN CG C -1.861 3.332 -53.465 1.00 . A A . 16 GLN CG 1 1
3 5230 1 1 16 GLN H H -0.755 5.883 -56.390 1.00 . A A . 16 GLN H 1 1
3 5231 1 1 16 GLN HA H 0.523 4.740 -54.213 1.00 . A A . 16 GLN HA 1 1
3 5232 1 1 16 GLN HB2 H -1.777 5.375 -54.036 1.00 . A A . 16 GLN HB2 1 1
3 5233 1 1 16 GLN HB3 H -2.243 4.276 -55.327 1.00 . A A . 16 GLN HB3 1 1
3 5234 1 1 16 GLN HE21 H -1.955 0.891 -52.865 1.00 . A A . 16 GLN HE21 1 1
3 5235 1 1 16 GLN HE22 H -3.291 0.358 -53.822 1.00 . A A . 16 GLN HE22 1 1
3 5236 1 1 16 GLN HG2 H -0.933 2.843 -53.208 1.00 . A A . 16 GLN HG2 1 1
3 5237 1 1 16 GLN HG3 H -2.282 3.791 -52.582 1.00 . A A . 16 GLN HG3 1 1
3 5238 1 1 16 GLN N N 0.011 5.333 -56.122 1.00 . A A . 16 GLN N 1 1
3 5239 1 1 16 GLN NE2 N -2.677 1.054 -53.508 1.00 . A A . 16 GLN NE2 1 1
3 5240 1 1 16 GLN O O 1.140 2.383 -54.799 1.00 . A A . 16 GLN O 1 1
3 5241 1 1 16 GLN OE1 O -3.712 2.582 -54.787 1.00 . A A . 16 GLN OE1 1 1
3 5242 1 1 17 LYS C C 1.236 1.102 -57.684 1.00 . A A . 17 LYS C 1 1
3 5243 1 1 17 LYS CA C -0.096 1.137 -56.943 1.00 . A A . 17 LYS CA 1 1
3 5244 1 1 17 LYS CB C -1.219 0.660 -57.867 1.00 . A A . 17 LYS CB 1 1
3 5245 1 1 17 LYS CD C -2.188 0.813 -60.180 1.00 . A A . 17 LYS CD 1 1
3 5246 1 1 17 LYS CE C -2.674 1.775 -61.253 1.00 . A A . 17 LYS CE 1 1
3 5247 1 1 17 LYS CG C -1.412 1.537 -59.092 1.00 . A A . 17 LYS CG 1 1
3 5248 1 1 17 LYS H H -1.071 3.016 -56.899 1.00 . A A . 17 LYS H 1 1
3 5249 1 1 17 LYS HA H -0.039 0.477 -56.091 1.00 . A A . 17 LYS HA 1 1
3 5250 1 1 17 LYS HB2 H -0.993 -0.343 -58.200 1.00 . A A . 17 LYS HB2 1 1
3 5251 1 1 17 LYS HB3 H -2.145 0.645 -57.312 1.00 . A A . 17 LYS HB3 1 1
3 5252 1 1 17 LYS HD2 H -1.546 0.075 -60.639 1.00 . A A . 17 LYS HD2 1 1
3 5253 1 1 17 LYS HD3 H -3.042 0.323 -59.735 1.00 . A A . 17 LYS HD3 1 1
3 5254 1 1 17 LYS HE2 H -3.569 2.265 -60.901 1.00 . A A . 17 LYS HE2 1 1
3 5255 1 1 17 LYS HE3 H -1.905 2.514 -61.429 1.00 . A A . 17 LYS HE3 1 1
3 5256 1 1 17 LYS HG2 H -1.957 2.424 -58.806 1.00 . A A . 17 LYS HG2 1 1
3 5257 1 1 17 LYS HG3 H -0.443 1.817 -59.480 1.00 . A A . 17 LYS HG3 1 1
3 5258 1 1 17 LYS HZ1 H -3.828 0.490 -62.427 1.00 . A A . 17 LYS HZ1 1 1
3 5259 1 1 17 LYS HZ2 H -2.178 0.462 -62.799 1.00 . A A . 17 LYS HZ2 1 1
3 5260 1 1 17 LYS HZ3 H -3.133 1.768 -63.291 1.00 . A A . 17 LYS HZ3 1 1
3 5261 1 1 17 LYS N N -0.384 2.479 -56.451 1.00 . A A . 17 LYS N 1 1
3 5262 1 1 17 LYS NZ N -2.974 1.075 -62.532 1.00 . A A . 17 LYS NZ 1 1
3 5263 1 1 17 LYS O O 1.889 0.061 -57.758 1.00 . A A . 17 LYS O 1 1
3 5264 1 1 18 ASN C C 4.084 2.168 -58.029 1.00 . A A . 18 ASN C 1 1
3 5265 1 1 18 ASN CA C 2.891 2.346 -58.964 1.00 . A A . 18 ASN CA 1 1
3 5266 1 1 18 ASN CB C 2.984 3.697 -59.676 1.00 . A A . 18 ASN CB 1 1
3 5267 1 1 18 ASN CG C 4.217 3.806 -60.551 1.00 . A A . 18 ASN CG 1 1
3 5268 1 1 18 ASN H H 1.072 3.042 -58.137 1.00 . A A . 18 ASN H 1 1
3 5269 1 1 18 ASN HA H 2.907 1.558 -59.702 1.00 . A A . 18 ASN HA 1 1
3 5270 1 1 18 ASN HB2 H 2.112 3.829 -60.298 1.00 . A A . 18 ASN HB2 1 1
3 5271 1 1 18 ASN HB3 H 3.018 4.485 -58.939 1.00 . A A . 18 ASN HB3 1 1
3 5272 1 1 18 ASN HD21 H 5.237 4.631 -59.055 1.00 . A A . 18 ASN HD21 1 1
3 5273 1 1 18 ASN HD22 H 6.107 4.424 -60.534 1.00 . A A . 18 ASN HD22 1 1
3 5274 1 1 18 ASN N N 1.635 2.246 -58.229 1.00 . A A . 18 ASN N 1 1
3 5275 1 1 18 ASN ND2 N 5.296 4.340 -59.990 1.00 . A A . 18 ASN ND2 1 1
3 5276 1 1 18 ASN O O 5.075 1.533 -58.386 1.00 . A A . 18 ASN O 1 1
3 5277 1 1 18 ASN OD1 O 4.201 3.414 -61.719 1.00 . A A . 18 ASN OD1 1 1
3 5278 1 1 19 GLU C C 5.061 1.260 -55.188 1.00 . A A . 19 GLU C 1 1
3 5279 1 1 19 GLU CA C 5.049 2.637 -55.844 1.00 . A A . 19 GLU CA 1 1
3 5280 1 1 19 GLU CB C 4.887 3.722 -54.776 1.00 . A A . 19 GLU CB 1 1
3 5281 1 1 19 GLU CD C 5.169 6.219 -55.026 1.00 . A A . 19 GLU CD 1 1
3 5282 1 1 19 GLU CG C 5.864 4.876 -54.928 1.00 . A A . 19 GLU CG 1 1
3 5283 1 1 19 GLU H H 3.162 3.228 -56.604 1.00 . A A . 19 GLU H 1 1
3 5284 1 1 19 GLU HA H 5.986 2.788 -56.357 1.00 . A A . 19 GLU HA 1 1
3 5285 1 1 19 GLU HB2 H 3.883 4.117 -54.831 1.00 . A A . 19 GLU HB2 1 1
3 5286 1 1 19 GLU HB3 H 5.036 3.276 -53.804 1.00 . A A . 19 GLU HB3 1 1
3 5287 1 1 19 GLU HG2 H 6.521 4.889 -54.070 1.00 . A A . 19 GLU HG2 1 1
3 5288 1 1 19 GLU HG3 H 6.447 4.721 -55.824 1.00 . A A . 19 GLU HG3 1 1
3 5289 1 1 19 GLU N N 3.978 2.733 -56.830 1.00 . A A . 19 GLU N 1 1
3 5290 1 1 19 GLU O O 6.092 0.589 -55.149 1.00 . A A . 19 GLU O 1 1
3 5291 1 1 19 GLU OE1 O 4.441 6.440 -56.015 1.00 . A A . 19 GLU OE1 1 1
3 5292 1 1 19 GLU OE2 O 5.355 7.050 -54.111 1.00 . A A . 19 GLU OE2 1 1
3 5293 1 1 20 PHE C C 4.224 -1.576 -54.950 1.00 . A A . 20 PHE C 1 1
3 5294 1 1 20 PHE CA C 3.787 -0.450 -54.016 1.00 . A A . 20 PHE CA 1 1
3 5295 1 1 20 PHE CB C 2.344 -0.682 -53.561 1.00 . A A . 20 PHE CB 1 1
3 5296 1 1 20 PHE CD1 C 2.778 0.254 -51.273 1.00 . A A . 20 PHE CD1 1 1
3 5297 1 1 20 PHE CD2 C 0.745 0.842 -52.372 1.00 . A A . 20 PHE CD2 1 1
3 5298 1 1 20 PHE CE1 C 2.416 1.024 -50.184 1.00 . A A . 20 PHE CE1 1 1
3 5299 1 1 20 PHE CE2 C 0.378 1.613 -51.286 1.00 . A A . 20 PHE CE2 1 1
3 5300 1 1 20 PHE CG C 1.948 0.155 -52.378 1.00 . A A . 20 PHE CG 1 1
3 5301 1 1 20 PHE CZ C 1.214 1.704 -50.190 1.00 . A A . 20 PHE CZ 1 1
3 5302 1 1 20 PHE H H 3.121 1.427 -54.735 1.00 . A A . 20 PHE H 1 1
3 5303 1 1 20 PHE HA H 4.432 -0.445 -53.152 1.00 . A A . 20 PHE HA 1 1
3 5304 1 1 20 PHE HB2 H 1.675 -0.444 -54.374 1.00 . A A . 20 PHE HB2 1 1
3 5305 1 1 20 PHE HB3 H 2.222 -1.720 -53.291 1.00 . A A . 20 PHE HB3 1 1
3 5306 1 1 20 PHE HD1 H 3.719 -0.277 -51.268 1.00 . A A . 20 PHE HD1 1 1
3 5307 1 1 20 PHE HD2 H 0.089 0.773 -53.227 1.00 . A A . 20 PHE HD2 1 1
3 5308 1 1 20 PHE HE1 H 3.072 1.092 -49.328 1.00 . A A . 20 PHE HE1 1 1
3 5309 1 1 20 PHE HE2 H -0.563 2.144 -51.292 1.00 . A A . 20 PHE HE2 1 1
3 5310 1 1 20 PHE HZ H 0.930 2.306 -49.340 1.00 . A A . 20 PHE HZ 1 1
3 5311 1 1 20 PHE N N 3.908 0.846 -54.673 1.00 . A A . 20 PHE N 1 1
3 5312 1 1 20 PHE O O 4.645 -2.643 -54.501 1.00 . A A . 20 PHE O 1 1
3 5313 1 1 21 LYS C C 5.945 -2.777 -57.038 1.00 . A A . 21 LYS C 1 1
3 5314 1 1 21 LYS CA C 4.505 -2.321 -57.250 1.00 . A A . 21 LYS CA 1 1
3 5315 1 1 21 LYS CB C 4.343 -1.744 -58.659 1.00 . A A . 21 LYS CB 1 1
3 5316 1 1 21 LYS CD C 6.142 -2.695 -60.133 1.00 . A A . 21 LYS CD 1 1
3 5317 1 1 21 LYS CE C 6.340 -2.310 -61.591 1.00 . A A . 21 LYS CE 1 1
3 5318 1 1 21 LYS CG C 4.669 -2.735 -59.763 1.00 . A A . 21 LYS CG 1 1
3 5319 1 1 21 LYS H H 3.777 -0.461 -56.548 1.00 . A A . 21 LYS H 1 1
3 5320 1 1 21 LYS HA H 3.850 -3.173 -57.142 1.00 . A A . 21 LYS HA 1 1
3 5321 1 1 21 LYS HB2 H 3.321 -1.418 -58.786 1.00 . A A . 21 LYS HB2 1 1
3 5322 1 1 21 LYS HB3 H 5.000 -0.893 -58.763 1.00 . A A . 21 LYS HB3 1 1
3 5323 1 1 21 LYS HD2 H 6.641 -1.967 -59.509 1.00 . A A . 21 LYS HD2 1 1
3 5324 1 1 21 LYS HD3 H 6.573 -3.671 -59.965 1.00 . A A . 21 LYS HD3 1 1
3 5325 1 1 21 LYS HE2 H 5.417 -2.481 -62.123 1.00 . A A . 21 LYS HE2 1 1
3 5326 1 1 21 LYS HE3 H 6.594 -1.262 -61.641 1.00 . A A . 21 LYS HE3 1 1
3 5327 1 1 21 LYS HG2 H 4.421 -3.731 -59.425 1.00 . A A . 21 LYS HG2 1 1
3 5328 1 1 21 LYS HG3 H 4.080 -2.492 -60.636 1.00 . A A . 21 LYS HG3 1 1
3 5329 1 1 21 LYS HZ1 H 7.668 -2.696 -63.156 1.00 . A A . 21 LYS HZ1 1 1
3 5330 1 1 21 LYS HZ2 H 7.113 -4.087 -62.369 1.00 . A A . 21 LYS HZ2 1 1
3 5331 1 1 21 LYS HZ3 H 8.272 -3.103 -61.629 1.00 . A A . 21 LYS HZ3 1 1
3 5332 1 1 21 LYS N N 4.121 -1.331 -56.252 1.00 . A A . 21 LYS N 1 1
3 5333 1 1 21 LYS NZ N 7.424 -3.105 -62.231 1.00 . A A . 21 LYS NZ 1 1
3 5334 1 1 21 LYS O O 6.207 -3.963 -56.845 1.00 . A A . 21 LYS O 1 1
3 5335 1 1 22 ALA C C 8.534 -2.738 -55.506 1.00 . A A . 22 ALA C 1 1
3 5336 1 1 22 ALA CA C 8.286 -2.130 -56.883 1.00 . A A . 22 ALA CA 1 1
3 5337 1 1 22 ALA CB C 9.125 -0.875 -57.068 1.00 . A A . 22 ALA CB 1 1
3 5338 1 1 22 ALA H H 6.601 -0.899 -57.233 1.00 . A A . 22 ALA H 1 1
3 5339 1 1 22 ALA HA H 8.579 -2.844 -57.639 1.00 . A A . 22 ALA HA 1 1
3 5340 1 1 22 ALA HB1 H 8.490 -0.063 -57.389 1.00 . A A . 22 ALA HB1 1 1
3 5341 1 1 22 ALA HB2 H 9.595 -0.616 -56.130 1.00 . A A . 22 ALA HB2 1 1
3 5342 1 1 22 ALA HB3 H 9.885 -1.057 -57.813 1.00 . A A . 22 ALA HB3 1 1
3 5343 1 1 22 ALA N N 6.873 -1.827 -57.075 1.00 . A A . 22 ALA N 1 1
3 5344 1 1 22 ALA O O 9.515 -3.454 -55.302 1.00 . A A . 22 ALA O 1 1
3 5345 1 1 23 ALA C C 7.646 -4.488 -53.191 1.00 . A A . 23 ALA C 1 1
3 5346 1 1 23 ALA CA C 7.763 -2.968 -53.210 1.00 . A A . 23 ALA CA 1 1
3 5347 1 1 23 ALA CB C 6.709 -2.343 -52.309 1.00 . A A . 23 ALA CB 1 1
3 5348 1 1 23 ALA H H 6.881 -1.872 -54.790 1.00 . A A . 23 ALA H 1 1
3 5349 1 1 23 ALA HA H 8.736 -2.686 -52.831 1.00 . A A . 23 ALA HA 1 1
3 5350 1 1 23 ALA HB1 H 6.150 -1.606 -52.867 1.00 . A A . 23 ALA HB1 1 1
3 5351 1 1 23 ALA HB2 H 6.039 -3.112 -51.954 1.00 . A A . 23 ALA HB2 1 1
3 5352 1 1 23 ALA HB3 H 7.190 -1.868 -51.467 1.00 . A A . 23 ALA HB3 1 1
3 5353 1 1 23 ALA N N 7.641 -2.447 -54.567 1.00 . A A . 23 ALA N 1 1
3 5354 1 1 23 ALA O O 8.446 -5.174 -52.556 1.00 . A A . 23 ALA O 1 1
3 5355 1 1 24 PHE C C 7.612 -7.155 -54.590 1.00 . A A . 24 PHE C 1 1
3 5356 1 1 24 PHE CA C 6.420 -6.447 -53.953 1.00 . A A . 24 PHE CA 1 1
3 5357 1 1 24 PHE CB C 5.147 -6.753 -54.746 1.00 . A A . 24 PHE CB 1 1
3 5358 1 1 24 PHE CD1 C 3.511 -5.933 -53.029 1.00 . A A . 24 PHE CD1 1 1
3 5359 1 1 24 PHE CD2 C 3.322 -5.109 -55.260 1.00 . A A . 24 PHE CD2 1 1
3 5360 1 1 24 PHE CE1 C 2.427 -5.163 -52.651 1.00 . A A . 24 PHE CE1 1 1
3 5361 1 1 24 PHE CE2 C 2.238 -4.338 -54.886 1.00 . A A . 24 PHE CE2 1 1
3 5362 1 1 24 PHE CG C 3.969 -5.916 -54.337 1.00 . A A . 24 PHE CG 1 1
3 5363 1 1 24 PHE CZ C 1.791 -4.364 -53.580 1.00 . A A . 24 PHE CZ 1 1
3 5364 1 1 24 PHE H H 6.038 -4.408 -54.376 1.00 . A A . 24 PHE H 1 1
3 5365 1 1 24 PHE HA H 6.299 -6.807 -52.943 1.00 . A A . 24 PHE HA 1 1
3 5366 1 1 24 PHE HB2 H 5.333 -6.574 -55.795 1.00 . A A . 24 PHE HB2 1 1
3 5367 1 1 24 PHE HB3 H 4.884 -7.791 -54.603 1.00 . A A . 24 PHE HB3 1 1
3 5368 1 1 24 PHE HD1 H 4.008 -6.557 -52.302 1.00 . A A . 24 PHE HD1 1 1
3 5369 1 1 24 PHE HD2 H 3.672 -5.088 -56.282 1.00 . A A . 24 PHE HD2 1 1
3 5370 1 1 24 PHE HE1 H 2.079 -5.186 -51.629 1.00 . A A . 24 PHE HE1 1 1
3 5371 1 1 24 PHE HE2 H 1.743 -3.713 -55.615 1.00 . A A . 24 PHE HE2 1 1
3 5372 1 1 24 PHE HZ H 0.944 -3.762 -53.287 1.00 . A A . 24 PHE HZ 1 1
3 5373 1 1 24 PHE N N 6.642 -5.007 -53.891 1.00 . A A . 24 PHE N 1 1
3 5374 1 1 24 PHE O O 7.906 -8.307 -54.270 1.00 . A A . 24 PHE O 1 1
3 5375 1 1 25 ASP C C 10.477 -7.540 -55.168 1.00 . A A . 25 ASP C 1 1
3 5376 1 1 25 ASP CA C 9.454 -7.019 -56.174 1.00 . A A . 25 ASP CA 1 1
3 5377 1 1 25 ASP CB C 10.100 -5.967 -57.076 1.00 . A A . 25 ASP CB 1 1
3 5378 1 1 25 ASP CG C 10.863 -6.584 -58.232 1.00 . A A . 25 ASP CG 1 1
3 5379 1 1 25 ASP H H 8.010 -5.543 -55.703 1.00 . A A . 25 ASP H 1 1
3 5380 1 1 25 ASP HA H 9.115 -7.842 -56.782 1.00 . A A . 25 ASP HA 1 1
3 5381 1 1 25 ASP HB2 H 9.329 -5.327 -57.480 1.00 . A A . 25 ASP HB2 1 1
3 5382 1 1 25 ASP HB3 H 10.786 -5.372 -56.492 1.00 . A A . 25 ASP HB3 1 1
3 5383 1 1 25 ASP N N 8.294 -6.458 -55.492 1.00 . A A . 25 ASP N 1 1
3 5384 1 1 25 ASP O O 11.236 -8.464 -55.462 1.00 . A A . 25 ASP O 1 1
3 5385 1 1 25 ASP OD1 O 11.803 -7.364 -57.971 1.00 . A A . 25 ASP OD1 1 1
3 5386 1 1 25 ASP OD2 O 10.521 -6.286 -59.395 1.00 . A A . 25 ASP OD2 1 1
3 5387 1 1 26 ILE C C 11.030 -8.697 -52.346 1.00 . A A . 26 ILE C 1 1
3 5388 1 1 26 ILE CA C 11.419 -7.345 -52.933 1.00 . A A . 26 ILE CA 1 1
3 5389 1 1 26 ILE CB C 11.476 -6.303 -51.800 1.00 . A A . 26 ILE CB 1 1
3 5390 1 1 26 ILE CD1 C 11.054 -3.793 -51.839 1.00 . A A . 26 ILE CD1 1 1
3 5391 1 1 26 ILE CG1 C 11.897 -4.940 -52.353 1.00 . A A . 26 ILE CG1 1 1
3 5392 1 1 26 ILE CG2 C 12.435 -6.759 -50.710 1.00 . A A . 26 ILE CG2 1 1
3 5393 1 1 26 ILE H H 9.861 -6.210 -53.807 1.00 . A A . 26 ILE H 1 1
3 5394 1 1 26 ILE HA H 12.403 -7.424 -53.372 1.00 . A A . 26 ILE HA 1 1
3 5395 1 1 26 ILE HB H 10.491 -6.220 -51.368 1.00 . A A . 26 ILE HB 1 1
3 5396 1 1 26 ILE HD11 H 10.712 -3.197 -52.673 1.00 . A A . 26 ILE HD11 1 1
3 5397 1 1 26 ILE HD12 H 10.201 -4.185 -51.304 1.00 . A A . 26 ILE HD12 1 1
3 5398 1 1 26 ILE HD13 H 11.645 -3.179 -51.177 1.00 . A A . 26 ILE HD13 1 1
3 5399 1 1 26 ILE HG12 H 12.922 -4.746 -52.075 1.00 . A A . 26 ILE HG12 1 1
3 5400 1 1 26 ILE HG13 H 11.817 -4.956 -53.430 1.00 . A A . 26 ILE HG13 1 1
3 5401 1 1 26 ILE HG21 H 11.879 -6.977 -49.811 1.00 . A A . 26 ILE HG21 1 1
3 5402 1 1 26 ILE HG22 H 12.954 -7.647 -51.037 1.00 . A A . 26 ILE HG22 1 1
3 5403 1 1 26 ILE HG23 H 13.150 -5.976 -50.510 1.00 . A A . 26 ILE HG23 1 1
3 5404 1 1 26 ILE N N 10.490 -6.941 -53.982 1.00 . A A . 26 ILE N 1 1
3 5405 1 1 26 ILE O O 11.889 -9.479 -51.937 1.00 . A A . 26 ILE O 1 1
3 5406 1 1 27 PHE C C 9.209 -11.309 -52.848 1.00 . A A . 27 PHE C 1 1
3 5407 1 1 27 PHE CA C 9.226 -10.227 -51.771 1.00 . A A . 27 PHE CA 1 1
3 5408 1 1 27 PHE CB C 7.819 -10.037 -51.201 1.00 . A A . 27 PHE CB 1 1
3 5409 1 1 27 PHE CD1 C 8.049 -9.528 -48.755 1.00 . A A . 27 PHE CD1 1 1
3 5410 1 1 27 PHE CD2 C 7.243 -11.679 -49.394 1.00 . A A . 27 PHE CD2 1 1
3 5411 1 1 27 PHE CE1 C 7.942 -9.880 -47.422 1.00 . A A . 27 PHE CE1 1 1
3 5412 1 1 27 PHE CE2 C 7.134 -12.037 -48.063 1.00 . A A . 27 PHE CE2 1 1
3 5413 1 1 27 PHE CG C 7.701 -10.422 -49.755 1.00 . A A . 27 PHE CG 1 1
3 5414 1 1 27 PHE CZ C 7.484 -11.136 -47.076 1.00 . A A . 27 PHE CZ 1 1
3 5415 1 1 27 PHE H H 9.093 -8.305 -52.649 1.00 . A A . 27 PHE H 1 1
3 5416 1 1 27 PHE HA H 9.888 -10.537 -50.978 1.00 . A A . 27 PHE HA 1 1
3 5417 1 1 27 PHE HB2 H 7.539 -8.998 -51.291 1.00 . A A . 27 PHE HB2 1 1
3 5418 1 1 27 PHE HB3 H 7.125 -10.642 -51.765 1.00 . A A . 27 PHE HB3 1 1
3 5419 1 1 27 PHE HD1 H 8.408 -8.545 -49.025 1.00 . A A . 27 PHE HD1 1 1
3 5420 1 1 27 PHE HD2 H 6.969 -12.385 -50.165 1.00 . A A . 27 PHE HD2 1 1
3 5421 1 1 27 PHE HE1 H 8.217 -9.174 -46.654 1.00 . A A . 27 PHE HE1 1 1
3 5422 1 1 27 PHE HE2 H 6.776 -13.019 -47.795 1.00 . A A . 27 PHE HE2 1 1
3 5423 1 1 27 PHE HZ H 7.399 -11.413 -46.036 1.00 . A A . 27 PHE HZ 1 1
3 5424 1 1 27 PHE N N 9.730 -8.968 -52.308 1.00 . A A . 27 PHE N 1 1
3 5425 1 1 27 PHE O O 9.553 -12.463 -52.590 1.00 . A A . 27 PHE O 1 1
3 5426 1 1 28 VAL C C 10.013 -11.799 -56.014 1.00 . A A . 28 VAL C 1 1
3 5427 1 1 28 VAL CA C 8.744 -11.863 -55.172 1.00 . A A . 28 VAL CA 1 1
3 5428 1 1 28 VAL CB C 7.527 -11.580 -56.075 1.00 . A A . 28 VAL CB 1 1
3 5429 1 1 28 VAL CG1 C 7.766 -10.337 -56.918 1.00 . A A . 28 VAL CG1 1 1
3 5430 1 1 28 VAL CG2 C 7.227 -12.783 -56.955 1.00 . A A . 28 VAL CG2 1 1
3 5431 1 1 28 VAL H H 8.545 -9.993 -54.200 1.00 . A A . 28 VAL H 1 1
3 5432 1 1 28 VAL HA H 8.641 -12.859 -54.767 1.00 . A A . 28 VAL HA 1 1
3 5433 1 1 28 VAL HB H 6.670 -11.400 -55.443 1.00 . A A . 28 VAL HB 1 1
3 5434 1 1 28 VAL HG11 H 8.418 -10.583 -57.744 1.00 . A A . 28 VAL HG11 1 1
3 5435 1 1 28 VAL HG12 H 6.822 -9.973 -57.298 1.00 . A A . 28 VAL HG12 1 1
3 5436 1 1 28 VAL HG13 H 8.229 -9.574 -56.310 1.00 . A A . 28 VAL HG13 1 1
3 5437 1 1 28 VAL HG21 H 6.197 -12.746 -57.277 1.00 . A A . 28 VAL HG21 1 1
3 5438 1 1 28 VAL HG22 H 7.876 -12.767 -57.819 1.00 . A A . 28 VAL HG22 1 1
3 5439 1 1 28 VAL HG23 H 7.397 -13.692 -56.395 1.00 . A A . 28 VAL HG23 1 1
3 5440 1 1 28 VAL N N 8.806 -10.928 -54.056 1.00 . A A . 28 VAL N 1 1
3 5441 1 1 28 VAL O O 10.007 -12.153 -57.194 1.00 . A A . 28 VAL O 1 1
3 5442 1 1 29 LEU C C 12.840 -12.597 -56.606 1.00 . A A . 29 LEU C 1 1
3 5443 1 1 29 LEU CA C 12.380 -11.236 -56.093 1.00 . A A . 29 LEU CA 1 1
3 5444 1 1 29 LEU CB C 13.438 -10.646 -55.160 1.00 . A A . 29 LEU CB 1 1
3 5445 1 1 29 LEU CD1 C 15.592 -9.363 -55.209 1.00 . A A . 29 LEU CD1 1 1
3 5446 1 1 29 LEU CD2 C 15.626 -11.862 -55.311 1.00 . A A . 29 LEU CD2 1 1
3 5447 1 1 29 LEU CG C 14.867 -10.604 -55.706 1.00 . A A . 29 LEU CG 1 1
3 5448 1 1 29 LEU H H 11.044 -11.080 -54.459 1.00 . A A . 29 LEU H 1 1
3 5449 1 1 29 LEU HA H 12.245 -10.575 -56.936 1.00 . A A . 29 LEU HA 1 1
3 5450 1 1 29 LEU HB2 H 13.145 -9.635 -54.925 1.00 . A A . 29 LEU HB2 1 1
3 5451 1 1 29 LEU HB3 H 13.447 -11.237 -54.254 1.00 . A A . 29 LEU HB3 1 1
3 5452 1 1 29 LEU HD11 H 15.043 -8.931 -54.385 1.00 . A A . 29 LEU HD11 1 1
3 5453 1 1 29 LEU HD12 H 15.663 -8.643 -56.010 1.00 . A A . 29 LEU HD12 1 1
3 5454 1 1 29 LEU HD13 H 16.584 -9.634 -54.879 1.00 . A A . 29 LEU HD13 1 1
3 5455 1 1 29 LEU HD21 H 16.671 -11.742 -55.554 1.00 . A A . 29 LEU HD21 1 1
3 5456 1 1 29 LEU HD22 H 15.225 -12.708 -55.850 1.00 . A A . 29 LEU HD22 1 1
3 5457 1 1 29 LEU HD23 H 15.519 -12.028 -54.249 1.00 . A A . 29 LEU HD23 1 1
3 5458 1 1 29 LEU HG H 14.830 -10.559 -56.786 1.00 . A A . 29 LEU HG 1 1
3 5459 1 1 29 LEU N N 11.101 -11.346 -55.400 1.00 . A A . 29 LEU N 1 1
3 5460 1 1 29 LEU O O 13.583 -12.685 -57.583 1.00 . A A . 29 LEU O 1 1
3 5461 1 1 30 GLY C C 11.888 -15.537 -57.459 1.00 . A A . 30 GLY C 1 1
3 5462 1 1 30 GLY CA C 12.766 -15.000 -56.346 1.00 . A A . 30 GLY CA 1 1
3 5463 1 1 30 GLY H H 11.801 -13.527 -55.170 1.00 . A A . 30 GLY H 1 1
3 5464 1 1 30 GLY HA2 H 13.791 -14.990 -56.684 1.00 . A A . 30 GLY HA2 1 1
3 5465 1 1 30 GLY HA3 H 12.685 -15.657 -55.492 1.00 . A A . 30 GLY HA3 1 1
3 5466 1 1 30 GLY N N 12.392 -13.658 -55.941 1.00 . A A . 30 GLY N 1 1
3 5467 1 1 30 GLY O O 12.386 -15.981 -58.492 1.00 . A A . 30 GLY O 1 1
3 5468 1 1 31 ALA C C 9.839 -15.293 -59.584 1.00 . A A . 31 ALA C 1 1
3 5469 1 1 31 ALA CA C 9.627 -15.982 -58.241 1.00 . A A . 31 ALA CA 1 1
3 5470 1 1 31 ALA CB C 8.201 -15.770 -57.756 1.00 . A A . 31 ALA CB 1 1
3 5471 1 1 31 ALA H H 10.240 -15.131 -56.403 1.00 . A A . 31 ALA H 1 1
3 5472 1 1 31 ALA HA H 9.786 -17.043 -58.363 1.00 . A A . 31 ALA HA 1 1
3 5473 1 1 31 ALA HB1 H 7.738 -14.983 -58.334 1.00 . A A . 31 ALA HB1 1 1
3 5474 1 1 31 ALA HB2 H 7.639 -16.684 -57.878 1.00 . A A . 31 ALA HB2 1 1
3 5475 1 1 31 ALA HB3 H 8.213 -15.491 -56.713 1.00 . A A . 31 ALA HB3 1 1
3 5476 1 1 31 ALA N N 10.576 -15.496 -57.247 1.00 . A A . 31 ALA N 1 1
3 5477 1 1 31 ALA O O 9.721 -14.073 -59.692 1.00 . A A . 31 ALA O 1 1
3 5478 1 1 32 GLU C C 9.073 -15.439 -62.719 1.00 . A A . 32 GLU C 1 1
3 5479 1 1 32 GLU CA C 10.383 -15.547 -61.943 1.00 . A A . 32 GLU CA 1 1
3 5480 1 1 32 GLU CB C 11.370 -16.430 -62.709 1.00 . A A . 32 GLU CB 1 1
3 5481 1 1 32 GLU CD C 13.555 -17.687 -62.531 1.00 . A A . 32 GLU CD 1 1
3 5482 1 1 32 GLU CG C 12.754 -16.478 -62.083 1.00 . A A . 32 GLU CG 1 1
3 5483 1 1 32 GLU H H 10.233 -17.048 -60.458 1.00 . A A . 32 GLU H 1 1
3 5484 1 1 32 GLU HA H 10.806 -14.559 -61.837 1.00 . A A . 32 GLU HA 1 1
3 5485 1 1 32 GLU HB2 H 10.979 -17.436 -62.748 1.00 . A A . 32 GLU HB2 1 1
3 5486 1 1 32 GLU HB3 H 11.466 -16.052 -63.715 1.00 . A A . 32 GLU HB3 1 1
3 5487 1 1 32 GLU HG2 H 13.294 -15.586 -62.364 1.00 . A A . 32 GLU HG2 1 1
3 5488 1 1 32 GLU HG3 H 12.649 -16.512 -61.009 1.00 . A A . 32 GLU HG3 1 1
3 5489 1 1 32 GLU N N 10.153 -16.083 -60.607 1.00 . A A . 32 GLU N 1 1
3 5490 1 1 32 GLU O O 8.922 -14.581 -63.589 1.00 . A A . 32 GLU O 1 1
3 5491 1 1 32 GLU OE1 O 13.337 -18.783 -61.973 1.00 . A A . 32 GLU OE1 1 1
3 5492 1 1 32 GLU OE2 O 14.398 -17.536 -63.439 1.00 . A A . 32 GLU OE2 1 1
3 5493 1 1 33 ASP C C 5.966 -15.164 -62.574 1.00 . A A . 33 ASP C 1 1
3 5494 1 1 33 ASP CA C 6.831 -16.321 -63.063 1.00 . A A . 33 ASP CA 1 1
3 5495 1 1 33 ASP CB C 6.114 -17.650 -62.819 1.00 . A A . 33 ASP CB 1 1
3 5496 1 1 33 ASP CG C 6.986 -18.846 -63.143 1.00 . A A . 33 ASP CG 1 1
3 5497 1 1 33 ASP H H 8.308 -16.976 -61.695 1.00 . A A . 33 ASP H 1 1
3 5498 1 1 33 ASP HA H 7.001 -16.203 -64.122 1.00 . A A . 33 ASP HA 1 1
3 5499 1 1 33 ASP HB2 H 5.824 -17.710 -61.780 1.00 . A A . 33 ASP HB2 1 1
3 5500 1 1 33 ASP HB3 H 5.229 -17.693 -63.438 1.00 . A A . 33 ASP HB3 1 1
3 5501 1 1 33 ASP N N 8.129 -16.316 -62.398 1.00 . A A . 33 ASP N 1 1
3 5502 1 1 33 ASP O O 4.952 -14.831 -63.187 1.00 . A A . 33 ASP O 1 1
3 5503 1 1 33 ASP OD1 O 7.583 -18.866 -64.239 1.00 . A A . 33 ASP OD1 1 1
3 5504 1 1 33 ASP OD2 O 7.070 -19.765 -62.300 1.00 . A A . 33 ASP OD2 1 1
3 5505 1 1 34 GLY C C 4.200 -13.825 -60.551 1.00 . A A . 34 GLY C 1 1
3 5506 1 1 34 GLY CA C 5.622 -13.443 -60.911 1.00 . A A . 34 GLY CA 1 1
3 5507 1 1 34 GLY H H 7.188 -14.864 -61.018 1.00 . A A . 34 GLY H 1 1
3 5508 1 1 34 GLY HA2 H 6.125 -13.090 -60.022 1.00 . A A . 34 GLY HA2 1 1
3 5509 1 1 34 GLY HA3 H 5.595 -12.644 -61.638 1.00 . A A . 34 GLY HA3 1 1
3 5510 1 1 34 GLY N N 6.372 -14.554 -61.463 1.00 . A A . 34 GLY N 1 1
3 5511 1 1 34 GLY O O 3.327 -12.964 -60.444 1.00 . A A . 34 GLY O 1 1
3 5512 1 1 35 SER C C 2.312 -15.325 -58.560 1.00 . A A . 35 SER C 1 1
3 5513 1 1 35 SER CA C 2.637 -15.615 -60.022 1.00 . A A . 35 SER CA 1 1
3 5514 1 1 35 SER CB C 2.546 -17.118 -60.289 1.00 . A A . 35 SER CB 1 1
3 5515 1 1 35 SER H H 4.703 -15.758 -60.465 1.00 . A A . 35 SER H 1 1
3 5516 1 1 35 SER HA H 1.921 -15.102 -60.646 1.00 . A A . 35 SER HA 1 1
3 5517 1 1 35 SER HB2 H 1.710 -17.528 -59.740 1.00 . A A . 35 SER HB2 1 1
3 5518 1 1 35 SER HB3 H 2.398 -17.285 -61.346 1.00 . A A . 35 SER HB3 1 1
3 5519 1 1 35 SER HG H 3.719 -18.685 -60.207 1.00 . A A . 35 SER HG 1 1
3 5520 1 1 35 SER N N 3.965 -15.120 -60.366 1.00 . A A . 35 SER N 1 1
3 5521 1 1 35 SER O O 3.110 -14.722 -57.842 1.00 . A A . 35 SER O 1 1
3 5522 1 1 35 SER OG O 3.729 -17.782 -59.881 1.00 . A A . 35 SER OG 1 1
3 5523 1 1 36 ILE C C 0.079 -16.813 -56.168 1.00 . A A . 36 ILE C 1 1
3 5524 1 1 36 ILE CA C 0.701 -15.548 -56.749 1.00 . A A . 36 ILE CA 1 1
3 5525 1 1 36 ILE CB C -0.316 -14.396 -56.648 1.00 . A A . 36 ILE CB 1 1
3 5526 1 1 36 ILE CD1 C -0.741 -11.982 -57.332 1.00 . A A . 36 ILE CD1 1 1
3 5527 1 1 36 ILE CG1 C 0.213 -13.155 -57.369 1.00 . A A . 36 ILE CG1 1 1
3 5528 1 1 36 ILE CG2 C -0.619 -14.082 -55.191 1.00 . A A . 36 ILE CG2 1 1
3 5529 1 1 36 ILE H H 0.540 -16.234 -58.746 1.00 . A A . 36 ILE H 1 1
3 5530 1 1 36 ILE HA H 1.571 -15.287 -56.164 1.00 . A A . 36 ILE HA 1 1
3 5531 1 1 36 ILE HB H -1.233 -14.714 -57.121 1.00 . A A . 36 ILE HB 1 1
3 5532 1 1 36 ILE HD11 H -0.931 -11.641 -58.340 1.00 . A A . 36 ILE HD11 1 1
3 5533 1 1 36 ILE HD12 H -1.671 -12.288 -56.876 1.00 . A A . 36 ILE HD12 1 1
3 5534 1 1 36 ILE HD13 H -0.304 -11.179 -56.758 1.00 . A A . 36 ILE HD13 1 1
3 5535 1 1 36 ILE HG12 H 1.137 -12.844 -56.906 1.00 . A A . 36 ILE HG12 1 1
3 5536 1 1 36 ILE HG13 H 0.399 -13.400 -58.404 1.00 . A A . 36 ILE HG13 1 1
3 5537 1 1 36 ILE HG21 H 0.167 -13.461 -54.787 1.00 . A A . 36 ILE HG21 1 1
3 5538 1 1 36 ILE HG22 H -1.560 -13.560 -55.124 1.00 . A A . 36 ILE HG22 1 1
3 5539 1 1 36 ILE HG23 H -0.675 -15.003 -54.629 1.00 . A A . 36 ILE HG23 1 1
3 5540 1 1 36 ILE N N 1.133 -15.760 -58.125 1.00 . A A . 36 ILE N 1 1
3 5541 1 1 36 ILE O O -0.798 -17.424 -56.780 1.00 . A A . 36 ILE O 1 1
3 5542 1 1 37 SER C C -0.818 -18.023 -53.105 1.00 . A A . 37 SER C 1 1
3 5543 1 1 37 SER CA C 0.028 -18.395 -54.319 1.00 . A A . 37 SER CA 1 1
3 5544 1 1 37 SER CB C 1.185 -19.299 -53.889 1.00 . A A . 37 SER CB 1 1
3 5545 1 1 37 SER H H 1.238 -16.672 -54.546 1.00 . A A . 37 SER H 1 1
3 5546 1 1 37 SER HA H -0.591 -18.928 -55.025 1.00 . A A . 37 SER HA 1 1
3 5547 1 1 37 SER HB2 H 0.840 -20.320 -53.833 1.00 . A A . 37 SER HB2 1 1
3 5548 1 1 37 SER HB3 H 1.982 -19.228 -54.616 1.00 . A A . 37 SER HB3 1 1
3 5549 1 1 37 SER HG H 2.230 -19.624 -52.265 1.00 . A A . 37 SER HG 1 1
3 5550 1 1 37 SER N N 0.538 -17.201 -54.983 1.00 . A A . 37 SER N 1 1
3 5551 1 1 37 SER O O -1.139 -16.852 -52.892 1.00 . A A . 37 SER O 1 1
3 5552 1 1 37 SER OG O 1.688 -18.916 -52.622 1.00 . A A . 37 SER OG 1 1
3 5553 1 1 38 THR C C -1.189 -18.087 -50.038 1.00 . A A . 38 THR C 1 1
3 5554 1 1 38 THR CA C -1.987 -18.806 -51.120 1.00 . A A . 38 THR CA 1 1
3 5555 1 1 38 THR CB C -2.522 -20.134 -50.550 1.00 . A A . 38 THR CB 1 1
3 5556 1 1 38 THR CG2 C -4.003 -20.295 -50.854 1.00 . A A . 38 THR CG2 1 1
3 5557 1 1 38 THR H H -0.890 -19.936 -52.534 1.00 . A A . 38 THR H 1 1
3 5558 1 1 38 THR HA H -2.832 -18.192 -51.399 1.00 . A A . 38 THR HA 1 1
3 5559 1 1 38 THR HB H -2.388 -20.128 -49.478 1.00 . A A . 38 THR HB 1 1
3 5560 1 1 38 THR HG1 H -1.677 -21.912 -50.438 1.00 . A A . 38 THR HG1 1 1
3 5561 1 1 38 THR HG21 H -4.333 -21.271 -50.533 1.00 . A A . 38 THR HG21 1 1
3 5562 1 1 38 THR HG22 H -4.168 -20.191 -51.916 1.00 . A A . 38 THR HG22 1 1
3 5563 1 1 38 THR HG23 H -4.564 -19.535 -50.328 1.00 . A A . 38 THR HG23 1 1
3 5564 1 1 38 THR N N -1.177 -19.027 -52.311 1.00 . A A . 38 THR N 1 1
3 5565 1 1 38 THR O O -1.759 -17.478 -49.132 1.00 . A A . 38 THR O 1 1
3 5566 1 1 38 THR OG1 O -1.794 -21.234 -51.107 1.00 . A A . 38 THR OG1 1 1
3 5567 1 1 39 LYS C C 1.339 -16.090 -49.597 1.00 . A A . 39 LYS C 1 1
3 5568 1 1 39 LYS CA C 1.011 -17.516 -49.168 1.00 . A A . 39 LYS CA 1 1
3 5569 1 1 39 LYS CB C 2.303 -18.321 -49.005 1.00 . A A . 39 LYS CB 1 1
3 5570 1 1 39 LYS CD C 1.736 -19.956 -47.185 1.00 . A A . 39 LYS CD 1 1
3 5571 1 1 39 LYS CE C 0.234 -20.042 -46.960 1.00 . A A . 39 LYS CE 1 1
3 5572 1 1 39 LYS CG C 2.071 -19.781 -48.656 1.00 . A A . 39 LYS CG 1 1
3 5573 1 1 39 LYS H H 0.529 -18.663 -50.882 1.00 . A A . 39 LYS H 1 1
3 5574 1 1 39 LYS HA H 0.494 -17.485 -48.221 1.00 . A A . 39 LYS HA 1 1
3 5575 1 1 39 LYS HB2 H 2.860 -18.277 -49.930 1.00 . A A . 39 LYS HB2 1 1
3 5576 1 1 39 LYS HB3 H 2.894 -17.874 -48.217 1.00 . A A . 39 LYS HB3 1 1
3 5577 1 1 39 LYS HD2 H 2.195 -20.866 -46.826 1.00 . A A . 39 LYS HD2 1 1
3 5578 1 1 39 LYS HD3 H 2.126 -19.112 -46.632 1.00 . A A . 39 LYS HD3 1 1
3 5579 1 1 39 LYS HE2 H -0.267 -19.847 -47.896 1.00 . A A . 39 LYS HE2 1 1
3 5580 1 1 39 LYS HE3 H -0.009 -21.038 -46.622 1.00 . A A . 39 LYS HE3 1 1
3 5581 1 1 39 LYS HG2 H 1.250 -20.157 -49.248 1.00 . A A . 39 LYS HG2 1 1
3 5582 1 1 39 LYS HG3 H 2.966 -20.341 -48.882 1.00 . A A . 39 LYS HG3 1 1
3 5583 1 1 39 LYS HZ1 H -1.148 -19.355 -45.554 1.00 . A A . 39 LYS HZ1 1 1
3 5584 1 1 39 LYS HZ2 H -0.341 -18.120 -46.381 1.00 . A A . 39 LYS HZ2 1 1
3 5585 1 1 39 LYS HZ3 H 0.458 -18.989 -45.170 1.00 . A A . 39 LYS HZ3 1 1
3 5586 1 1 39 LYS N N 0.134 -18.161 -50.137 1.00 . A A . 39 LYS N 1 1
3 5587 1 1 39 LYS NZ N -0.232 -19.058 -45.945 1.00 . A A . 39 LYS NZ 1 1
3 5588 1 1 39 LYS O O 1.683 -15.247 -48.768 1.00 . A A . 39 LYS O 1 1
3 5589 1 1 40 GLU C C 0.413 -13.512 -51.050 1.00 . A A . 40 GLU C 1 1
3 5590 1 1 40 GLU CA C 1.513 -14.500 -51.431 1.00 . A A . 40 GLU CA 1 1
3 5591 1 1 40 GLU CB C 1.653 -14.561 -52.953 1.00 . A A . 40 GLU CB 1 1
3 5592 1 1 40 GLU CD C 4.167 -14.312 -52.957 1.00 . A A . 40 GLU CD 1 1
3 5593 1 1 40 GLU CG C 2.980 -15.135 -53.419 1.00 . A A . 40 GLU CG 1 1
3 5594 1 1 40 GLU H H 0.949 -16.539 -51.506 1.00 . A A . 40 GLU H 1 1
3 5595 1 1 40 GLU HA H 2.445 -14.162 -51.006 1.00 . A A . 40 GLU HA 1 1
3 5596 1 1 40 GLU HB2 H 0.859 -15.174 -53.352 1.00 . A A . 40 GLU HB2 1 1
3 5597 1 1 40 GLU HB3 H 1.558 -13.562 -53.352 1.00 . A A . 40 GLU HB3 1 1
3 5598 1 1 40 GLU HG2 H 3.082 -16.137 -53.027 1.00 . A A . 40 GLU HG2 1 1
3 5599 1 1 40 GLU HG3 H 2.984 -15.170 -54.499 1.00 . A A . 40 GLU HG3 1 1
3 5600 1 1 40 GLU N N 1.228 -15.826 -50.894 1.00 . A A . 40 GLU N 1 1
3 5601 1 1 40 GLU O O 0.546 -12.306 -51.261 1.00 . A A . 40 GLU O 1 1
3 5602 1 1 40 GLU OE1 O 4.598 -14.490 -51.798 1.00 . A A . 40 GLU OE1 1 1
3 5603 1 1 40 GLU OE2 O 4.665 -13.490 -53.754 1.00 . A A . 40 GLU OE2 1 1
3 5604 1 1 41 LEU C C -1.361 -12.172 -49.035 1.00 . A A . 41 LEU C 1 1
3 5605 1 1 41 LEU CA C -1.796 -13.197 -50.078 1.00 . A A . 41 LEU CA 1 1
3 5606 1 1 41 LEU CB C -2.924 -14.065 -49.518 1.00 . A A . 41 LEU CB 1 1
3 5607 1 1 41 LEU CD1 C -4.117 -15.107 -47.574 1.00 . A A . 41 LEU CD1 1 1
3 5608 1 1 41 LEU CD2 C -1.617 -15.018 -47.602 1.00 . A A . 41 LEU CD2 1 1
3 5609 1 1 41 LEU CG C -2.899 -14.305 -48.007 1.00 . A A . 41 LEU CG 1 1
3 5610 1 1 41 LEU H H -0.722 -15.000 -50.346 1.00 . A A . 41 LEU H 1 1
3 5611 1 1 41 LEU HA H -2.156 -12.673 -50.951 1.00 . A A . 41 LEU HA 1 1
3 5612 1 1 41 LEU HB2 H -3.861 -13.587 -49.760 1.00 . A A . 41 LEU HB2 1 1
3 5613 1 1 41 LEU HB3 H -2.875 -15.027 -50.007 1.00 . A A . 41 LEU HB3 1 1
3 5614 1 1 41 LEU HD11 H -4.883 -15.035 -48.331 1.00 . A A . 41 LEU HD11 1 1
3 5615 1 1 41 LEU HD12 H -4.493 -14.713 -46.642 1.00 . A A . 41 LEU HD12 1 1
3 5616 1 1 41 LEU HD13 H -3.837 -16.141 -47.440 1.00 . A A . 41 LEU HD13 1 1
3 5617 1 1 41 LEU HD21 H -0.977 -14.331 -47.069 1.00 . A A . 41 LEU HD21 1 1
3 5618 1 1 41 LEU HD22 H -1.109 -15.373 -48.486 1.00 . A A . 41 LEU HD22 1 1
3 5619 1 1 41 LEU HD23 H -1.857 -15.856 -46.964 1.00 . A A . 41 LEU HD23 1 1
3 5620 1 1 41 LEU HG H -2.928 -13.353 -47.497 1.00 . A A . 41 LEU HG 1 1
3 5621 1 1 41 LEU N N -0.673 -14.032 -50.488 1.00 . A A . 41 LEU N 1 1
3 5622 1 1 41 LEU O O -2.043 -11.174 -48.808 1.00 . A A . 41 LEU O 1 1
3 5623 1 1 42 GLY C C 0.929 -10.281 -47.995 1.00 . A A . 42 GLY C 1 1
3 5624 1 1 42 GLY CA C 0.289 -11.517 -47.394 1.00 . A A . 42 GLY CA 1 1
3 5625 1 1 42 GLY H H 0.283 -13.239 -48.625 1.00 . A A . 42 GLY H 1 1
3 5626 1 1 42 GLY HA2 H -0.527 -11.212 -46.755 1.00 . A A . 42 GLY HA2 1 1
3 5627 1 1 42 GLY HA3 H 1.025 -12.034 -46.797 1.00 . A A . 42 GLY HA3 1 1
3 5628 1 1 42 GLY N N -0.219 -12.427 -48.404 1.00 . A A . 42 GLY N 1 1
3 5629 1 1 42 GLY O O 1.076 -9.260 -47.324 1.00 . A A . 42 GLY O 1 1
3 5630 1 1 43 LYS C C 1.047 -8.018 -49.914 1.00 . A A . 43 LYS C 1 1
3 5631 1 1 43 LYS CA C 1.939 -9.255 -49.958 1.00 . A A . 43 LYS CA 1 1
3 5632 1 1 43 LYS CB C 2.237 -9.631 -51.411 1.00 . A A . 43 LYS CB 1 1
3 5633 1 1 43 LYS CD C 0.824 -8.319 -53.022 1.00 . A A . 43 LYS CD 1 1
3 5634 1 1 43 LYS CE C 0.989 -8.477 -54.526 1.00 . A A . 43 LYS CE 1 1
3 5635 1 1 43 LYS CG C 1.004 -9.644 -52.300 1.00 . A A . 43 LYS CG 1 1
3 5636 1 1 43 LYS H H 1.166 -11.214 -49.747 1.00 . A A . 43 LYS H 1 1
3 5637 1 1 43 LYS HA H 2.868 -9.032 -49.455 1.00 . A A . 43 LYS HA 1 1
3 5638 1 1 43 LYS HB2 H 2.940 -8.920 -51.818 1.00 . A A . 43 LYS HB2 1 1
3 5639 1 1 43 LYS HB3 H 2.680 -10.616 -51.432 1.00 . A A . 43 LYS HB3 1 1
3 5640 1 1 43 LYS HD2 H -0.167 -7.940 -52.818 1.00 . A A . 43 LYS HD2 1 1
3 5641 1 1 43 LYS HD3 H 1.562 -7.618 -52.659 1.00 . A A . 43 LYS HD3 1 1
3 5642 1 1 43 LYS HE2 H 2.036 -8.614 -54.748 1.00 . A A . 43 LYS HE2 1 1
3 5643 1 1 43 LYS HE3 H 0.437 -9.349 -54.846 1.00 . A A . 43 LYS HE3 1 1
3 5644 1 1 43 LYS HG2 H 1.110 -10.430 -53.033 1.00 . A A . 43 LYS HG2 1 1
3 5645 1 1 43 LYS HG3 H 0.133 -9.833 -51.689 1.00 . A A . 43 LYS HG3 1 1
3 5646 1 1 43 LYS HZ1 H 1.277 -6.650 -55.497 1.00 . A A . 43 LYS HZ1 1 1
3 5647 1 1 43 LYS HZ2 H -0.202 -6.769 -54.685 1.00 . A A . 43 LYS HZ2 1 1
3 5648 1 1 43 LYS HZ3 H 0.027 -7.583 -56.150 1.00 . A A . 43 LYS HZ3 1 1
3 5649 1 1 43 LYS N N 1.311 -10.373 -49.264 1.00 . A A . 43 LYS N 1 1
3 5650 1 1 43 LYS NZ N 0.488 -7.287 -55.266 1.00 . A A . 43 LYS NZ 1 1
3 5651 1 1 43 LYS O O 1.528 -6.889 -50.025 1.00 . A A . 43 LYS O 1 1
3 5652 1 1 44 VAL C C -1.024 -6.316 -48.420 1.00 . A A . 44 VAL C 1 1
3 5653 1 1 44 VAL CA C -1.212 -7.139 -49.689 1.00 . A A . 44 VAL CA 1 1
3 5654 1 1 44 VAL CB C -2.661 -7.656 -49.742 1.00 . A A . 44 VAL CB 1 1
3 5655 1 1 44 VAL CG1 C -3.627 -6.513 -50.014 1.00 . A A . 44 VAL CG1 1 1
3 5656 1 1 44 VAL CG2 C -2.800 -8.744 -50.796 1.00 . A A . 44 VAL CG2 1 1
3 5657 1 1 44 VAL H H -0.576 -9.158 -49.667 1.00 . A A . 44 VAL H 1 1
3 5658 1 1 44 VAL HA H -1.047 -6.504 -50.547 1.00 . A A . 44 VAL HA 1 1
3 5659 1 1 44 VAL HB H -2.905 -8.083 -48.781 1.00 . A A . 44 VAL HB 1 1
3 5660 1 1 44 VAL HG11 H -3.210 -5.593 -49.632 1.00 . A A . 44 VAL HG11 1 1
3 5661 1 1 44 VAL HG12 H -3.787 -6.422 -51.079 1.00 . A A . 44 VAL HG12 1 1
3 5662 1 1 44 VAL HG13 H -4.568 -6.713 -49.524 1.00 . A A . 44 VAL HG13 1 1
3 5663 1 1 44 VAL HG21 H -2.372 -8.402 -51.726 1.00 . A A . 44 VAL HG21 1 1
3 5664 1 1 44 VAL HG22 H -2.282 -9.633 -50.466 1.00 . A A . 44 VAL HG22 1 1
3 5665 1 1 44 VAL HG23 H -3.846 -8.973 -50.944 1.00 . A A . 44 VAL HG23 1 1
3 5666 1 1 44 VAL N N -0.254 -8.237 -49.750 1.00 . A A . 44 VAL N 1 1
3 5667 1 1 44 VAL O O -0.766 -5.114 -48.481 1.00 . A A . 44 VAL O 1 1
3 5668 1 1 45 MET C C 0.475 -6.013 -45.700 1.00 . A A . 45 MET C 1 1
3 5669 1 1 45 MET CA C -0.996 -6.299 -45.986 1.00 . A A . 45 MET CA 1 1
3 5670 1 1 45 MET CB C -1.590 -7.153 -44.864 1.00 . A A . 45 MET CB 1 1
3 5671 1 1 45 MET CE C -3.318 -9.423 -46.180 1.00 . A A . 45 MET CE 1 1
3 5672 1 1 45 MET CG C -1.050 -8.573 -44.831 1.00 . A A . 45 MET CG 1 1
3 5673 1 1 45 MET H H -1.359 -7.929 -47.286 1.00 . A A . 45 MET H 1 1
3 5674 1 1 45 MET HA H -1.530 -5.362 -46.035 1.00 . A A . 45 MET HA 1 1
3 5675 1 1 45 MET HB2 H -1.368 -6.685 -43.916 1.00 . A A . 45 MET HB2 1 1
3 5676 1 1 45 MET HB3 H -2.661 -7.200 -44.991 1.00 . A A . 45 MET HB3 1 1
3 5677 1 1 45 MET HE1 H -3.820 -8.476 -46.040 1.00 . A A . 45 MET HE1 1 1
3 5678 1 1 45 MET HE2 H -2.662 -9.359 -47.035 1.00 . A A . 45 MET HE2 1 1
3 5679 1 1 45 MET HE3 H -4.051 -10.198 -46.345 1.00 . A A . 45 MET HE3 1 1
3 5680 1 1 45 MET HG2 H -0.485 -8.751 -45.733 1.00 . A A . 45 MET HG2 1 1
3 5681 1 1 45 MET HG3 H -0.401 -8.677 -43.976 1.00 . A A . 45 MET HG3 1 1
3 5682 1 1 45 MET N N -1.153 -6.971 -47.272 1.00 . A A . 45 MET N 1 1
3 5683 1 1 45 MET O O 0.802 -5.241 -44.798 1.00 . A A . 45 MET O 1 1
3 5684 1 1 45 MET SD S -2.358 -9.810 -44.718 1.00 . A A . 45 MET SD 1 1
3 5685 1 1 46 ARG C C 3.192 -5.011 -46.599 1.00 . A A . 46 ARG C 1 1
3 5686 1 1 46 ARG CA C 2.792 -6.452 -46.298 1.00 . A A . 46 ARG CA 1 1
3 5687 1 1 46 ARG CB C 3.566 -7.408 -47.208 1.00 . A A . 46 ARG CB 1 1
3 5688 1 1 46 ARG CD C 5.048 -8.717 -45.657 1.00 . A A . 46 ARG CD 1 1
3 5689 1 1 46 ARG CG C 3.838 -8.763 -46.577 1.00 . A A . 46 ARG CG 1 1
3 5690 1 1 46 ARG CZ C 5.850 -9.941 -43.682 1.00 . A A . 46 ARG CZ 1 1
3 5691 1 1 46 ARG H H 1.035 -7.242 -47.174 1.00 . A A . 46 ARG H 1 1
3 5692 1 1 46 ARG HA H 3.034 -6.674 -45.270 1.00 . A A . 46 ARG HA 1 1
3 5693 1 1 46 ARG HB2 H 2.997 -7.565 -48.113 1.00 . A A . 46 ARG HB2 1 1
3 5694 1 1 46 ARG HB3 H 4.513 -6.956 -47.461 1.00 . A A . 46 ARG HB3 1 1
3 5695 1 1 46 ARG HD2 H 5.941 -8.669 -46.262 1.00 . A A . 46 ARG HD2 1 1
3 5696 1 1 46 ARG HD3 H 4.982 -7.832 -45.042 1.00 . A A . 46 ARG HD3 1 1
3 5697 1 1 46 ARG HE H 4.608 -10.682 -45.054 1.00 . A A . 46 ARG HE 1 1
3 5698 1 1 46 ARG HG2 H 2.974 -9.062 -46.002 1.00 . A A . 46 ARG HG2 1 1
3 5699 1 1 46 ARG HG3 H 4.019 -9.485 -47.360 1.00 . A A . 46 ARG HG3 1 1
3 5700 1 1 46 ARG HH11 H 6.548 -8.052 -43.853 1.00 . A A . 46 ARG HH11 1 1
3 5701 1 1 46 ARG HH12 H 7.105 -8.925 -42.465 1.00 . A A . 46 ARG HH12 1 1
3 5702 1 1 46 ARG HH21 H 5.336 -11.843 -43.230 1.00 . A A . 46 ARG HH21 1 1
3 5703 1 1 46 ARG HH22 H 6.416 -11.081 -42.112 1.00 . A A . 46 ARG HH22 1 1
3 5704 1 1 46 ARG N N 1.357 -6.639 -46.471 1.00 . A A . 46 ARG N 1 1
3 5705 1 1 46 ARG NE N 5.125 -9.891 -44.792 1.00 . A A . 46 ARG NE 1 1
3 5706 1 1 46 ARG NH1 N 6.560 -8.887 -43.303 1.00 . A A . 46 ARG NH1 1 1
3 5707 1 1 46 ARG NH2 N 5.868 -11.045 -42.947 1.00 . A A . 46 ARG NH2 1 1
3 5708 1 1 46 ARG O O 4.191 -4.512 -46.079 1.00 . A A . 46 ARG O 1 1
3 5709 1 1 47 MET C C 1.484 -2.070 -47.494 1.00 . A A . 47 MET C 1 1
3 5710 1 1 47 MET CA C 2.680 -2.963 -47.810 1.00 . A A . 47 MET CA 1 1
3 5711 1 1 47 MET CB C 3.023 -2.867 -49.297 1.00 . A A . 47 MET CB 1 1
3 5712 1 1 47 MET CE C 6.593 -3.854 -48.036 1.00 . A A . 47 MET CE 1 1
3 5713 1 1 47 MET CG C 4.372 -3.473 -49.650 1.00 . A A . 47 MET CG 1 1
3 5714 1 1 47 MET H H 1.625 -4.798 -47.823 1.00 . A A . 47 MET H 1 1
3 5715 1 1 47 MET HA H 3.528 -2.627 -47.232 1.00 . A A . 47 MET HA 1 1
3 5716 1 1 47 MET HB2 H 2.262 -3.382 -49.864 1.00 . A A . 47 MET HB2 1 1
3 5717 1 1 47 MET HB3 H 3.035 -1.827 -49.587 1.00 . A A . 47 MET HB3 1 1
3 5718 1 1 47 MET HE1 H 5.895 -4.649 -47.816 1.00 . A A . 47 MET HE1 1 1
3 5719 1 1 47 MET HE2 H 7.403 -4.243 -48.635 1.00 . A A . 47 MET HE2 1 1
3 5720 1 1 47 MET HE3 H 6.986 -3.454 -47.114 1.00 . A A . 47 MET HE3 1 1
3 5721 1 1 47 MET HG2 H 4.405 -4.487 -49.279 1.00 . A A . 47 MET HG2 1 1
3 5722 1 1 47 MET HG3 H 4.478 -3.481 -50.724 1.00 . A A . 47 MET HG3 1 1
3 5723 1 1 47 MET N N 2.407 -4.347 -47.441 1.00 . A A . 47 MET N 1 1
3 5724 1 1 47 MET O O 1.470 -0.888 -47.840 1.00 . A A . 47 MET O 1 1
3 5725 1 1 47 MET SD S 5.753 -2.556 -48.940 1.00 . A A . 47 MET SD 1 1
3 5726 1 1 48 LEU C C -0.873 -1.817 -44.957 1.00 . A A . 48 LEU C 1 1
3 5727 1 1 48 LEU CA C -0.719 -1.898 -46.472 1.00 . A A . 48 LEU CA 1 1
3 5728 1 1 48 LEU CB C -1.955 -2.557 -47.087 1.00 . A A . 48 LEU CB 1 1
3 5729 1 1 48 LEU CD1 C -2.913 -0.797 -48.594 1.00 . A A . 48 LEU CD1 1 1
3 5730 1 1 48 LEU CD2 C -4.429 -2.444 -47.479 1.00 . A A . 48 LEU CD2 1 1
3 5731 1 1 48 LEU CG C -3.147 -1.634 -47.346 1.00 . A A . 48 LEU CG 1 1
3 5732 1 1 48 LEU H H 0.551 -3.587 -46.586 1.00 . A A . 48 LEU H 1 1
3 5733 1 1 48 LEU HA H -0.619 -0.897 -46.866 1.00 . A A . 48 LEU HA 1 1
3 5734 1 1 48 LEU HB2 H -1.663 -2.992 -48.030 1.00 . A A . 48 LEU HB2 1 1
3 5735 1 1 48 LEU HB3 H -2.280 -3.338 -46.416 1.00 . A A . 48 LEU HB3 1 1
3 5736 1 1 48 LEU HD11 H -1.853 -0.729 -48.789 1.00 . A A . 48 LEU HD11 1 1
3 5737 1 1 48 LEU HD12 H -3.315 0.193 -48.444 1.00 . A A . 48 LEU HD12 1 1
3 5738 1 1 48 LEU HD13 H -3.405 -1.262 -49.437 1.00 . A A . 48 LEU HD13 1 1
3 5739 1 1 48 LEU HD21 H -4.997 -2.084 -48.323 1.00 . A A . 48 LEU HD21 1 1
3 5740 1 1 48 LEU HD22 H -5.016 -2.337 -46.578 1.00 . A A . 48 LEU HD22 1 1
3 5741 1 1 48 LEU HD23 H -4.183 -3.486 -47.626 1.00 . A A . 48 LEU HD23 1 1
3 5742 1 1 48 LEU HG H -3.261 -0.959 -46.509 1.00 . A A . 48 LEU HG 1 1
3 5743 1 1 48 LEU N N 0.483 -2.643 -46.835 1.00 . A A . 48 LEU N 1 1
3 5744 1 1 48 LEU O O -1.499 -0.896 -44.434 1.00 . A A . 48 LEU O 1 1
3 5745 1 1 49 GLY C C -1.795 -2.992 -42.309 1.00 . A A . 49 GLY C 1 1
3 5746 1 1 49 GLY CA C -0.376 -2.805 -42.807 1.00 . A A . 49 GLY CA 1 1
3 5747 1 1 49 GLY H H 0.194 -3.496 -44.725 1.00 . A A . 49 GLY H 1 1
3 5748 1 1 49 GLY HA2 H 0.235 -3.613 -42.433 1.00 . A A . 49 GLY HA2 1 1
3 5749 1 1 49 GLY HA3 H 0.007 -1.871 -42.424 1.00 . A A . 49 GLY HA3 1 1
3 5750 1 1 49 GLY N N -0.294 -2.787 -44.256 1.00 . A A . 49 GLY N 1 1
3 5751 1 1 49 GLY O O -2.268 -2.232 -41.464 1.00 . A A . 49 GLY O 1 1
3 5752 1 1 50 GLN C C -4.061 -5.782 -42.227 1.00 . A A . 50 GLN C 1 1
3 5753 1 1 50 GLN CA C -3.851 -4.287 -42.439 1.00 . A A . 50 GLN CA 1 1
3 5754 1 1 50 GLN CB C -4.825 -3.770 -43.499 1.00 . A A . 50 GLN CB 1 1
3 5755 1 1 50 GLN CD C -5.966 -4.453 -45.648 1.00 . A A . 50 GLN CD 1 1
3 5756 1 1 50 GLN CG C -4.678 -4.454 -44.848 1.00 . A A . 50 GLN CG 1 1
3 5757 1 1 50 GLN H H -2.045 -4.576 -43.504 1.00 . A A . 50 GLN H 1 1
3 5758 1 1 50 GLN HA H -4.041 -3.774 -41.509 1.00 . A A . 50 GLN HA 1 1
3 5759 1 1 50 GLN HB2 H -5.836 -3.924 -43.149 1.00 . A A . 50 GLN HB2 1 1
3 5760 1 1 50 GLN HB3 H -4.659 -2.711 -43.637 1.00 . A A . 50 GLN HB3 1 1
3 5761 1 1 50 GLN HE21 H -5.130 -5.597 -47.043 1.00 . A A . 50 GLN HE21 1 1
3 5762 1 1 50 GLN HE22 H -6.776 -5.153 -47.323 1.00 . A A . 50 GLN HE22 1 1
3 5763 1 1 50 GLN HG2 H -3.919 -3.940 -45.417 1.00 . A A . 50 GLN HG2 1 1
3 5764 1 1 50 GLN HG3 H -4.373 -5.478 -44.685 1.00 . A A . 50 GLN HG3 1 1
3 5765 1 1 50 GLN N N -2.476 -4.005 -42.834 1.00 . A A . 50 GLN N 1 1
3 5766 1 1 50 GLN NE2 N -5.956 -5.136 -46.786 1.00 . A A . 50 GLN NE2 1 1
3 5767 1 1 50 GLN O O -3.169 -6.588 -42.489 1.00 . A A . 50 GLN O 1 1
3 5768 1 1 50 GLN OE1 O -6.959 -3.846 -45.246 1.00 . A A . 50 GLN OE1 1 1
3 5769 1 1 51 ASN C C -6.954 -7.890 -42.050 1.00 . A A . 51 ASN C 1 1
3 5770 1 1 51 ASN CA C -5.573 -7.547 -41.499 1.00 . A A . 51 ASN CA 1 1
3 5771 1 1 51 ASN CB C -5.520 -7.846 -40.000 1.00 . A A . 51 ASN CB 1 1
3 5772 1 1 51 ASN CG C -4.100 -8.013 -39.494 1.00 . A A . 51 ASN CG 1 1
3 5773 1 1 51 ASN H H -5.918 -5.459 -41.559 1.00 . A A . 51 ASN H 1 1
3 5774 1 1 51 ASN HA H -4.836 -8.153 -42.005 1.00 . A A . 51 ASN HA 1 1
3 5775 1 1 51 ASN HB2 H -5.979 -7.030 -39.461 1.00 . A A . 51 ASN HB2 1 1
3 5776 1 1 51 ASN HB3 H -6.063 -8.756 -39.801 1.00 . A A . 51 ASN HB3 1 1
3 5777 1 1 51 ASN HD21 H -4.632 -9.629 -38.464 1.00 . A A . 51 ASN HD21 1 1
3 5778 1 1 51 ASN HD22 H -2.969 -9.175 -38.343 1.00 . A A . 51 ASN HD22 1 1
3 5779 1 1 51 ASN N N -5.246 -6.147 -41.748 1.00 . A A . 51 ASN N 1 1
3 5780 1 1 51 ASN ND2 N -3.878 -9.043 -38.686 1.00 . A A . 51 ASN ND2 1 1
3 5781 1 1 51 ASN O O -7.956 -7.870 -41.334 1.00 . A A . 51 ASN O 1 1
3 5782 1 1 51 ASN OD1 O -3.213 -7.226 -39.826 1.00 . A A . 51 ASN OD1 1 1
3 5783 1 1 52 PRO C C -8.806 -9.915 -43.567 1.00 . A A . 52 PRO C 1 1
3 5784 1 1 52 PRO CA C -8.263 -8.565 -44.024 1.00 . A A . 52 PRO CA 1 1
3 5785 1 1 52 PRO CB C -7.867 -8.622 -45.502 1.00 . A A . 52 PRO CB 1 1
3 5786 1 1 52 PRO CD C -5.855 -8.255 -44.263 1.00 . A A . 52 PRO CD 1 1
3 5787 1 1 52 PRO CG C -6.407 -8.924 -45.491 1.00 . A A . 52 PRO CG 1 1
3 5788 1 1 52 PRO HA H -9.019 -7.807 -43.882 1.00 . A A . 52 PRO HA 1 1
3 5789 1 1 52 PRO HB2 H -8.427 -9.402 -45.998 1.00 . A A . 52 PRO HB2 1 1
3 5790 1 1 52 PRO HB3 H -8.069 -7.671 -45.970 1.00 . A A . 52 PRO HB3 1 1
3 5791 1 1 52 PRO HD2 H -5.053 -8.842 -43.841 1.00 . A A . 52 PRO HD2 1 1
3 5792 1 1 52 PRO HD3 H -5.512 -7.258 -44.497 1.00 . A A . 52 PRO HD3 1 1
3 5793 1 1 52 PRO HG2 H -6.253 -9.991 -45.439 1.00 . A A . 52 PRO HG2 1 1
3 5794 1 1 52 PRO HG3 H -5.943 -8.519 -46.378 1.00 . A A . 52 PRO HG3 1 1
3 5795 1 1 52 PRO N N -7.011 -8.212 -43.350 1.00 . A A . 52 PRO N 1 1
3 5796 1 1 52 PRO O O -8.139 -10.652 -42.840 1.00 . A A . 52 PRO O 1 1
3 5797 1 1 53 THR C C -10.519 -12.524 -44.744 1.00 . A A . 53 THR C 1 1
3 5798 1 1 53 THR CA C -10.658 -11.494 -43.629 1.00 . A A . 53 THR CA 1 1
3 5799 1 1 53 THR CB C -12.151 -11.299 -43.309 1.00 . A A . 53 THR CB 1 1
3 5800 1 1 53 THR CG2 C -12.842 -10.510 -44.410 1.00 . A A . 53 THR CG2 1 1
3 5801 1 1 53 THR H H -10.506 -9.605 -44.572 1.00 . A A . 53 THR H 1 1
3 5802 1 1 53 THR HA H -10.166 -11.869 -42.743 1.00 . A A . 53 THR HA 1 1
3 5803 1 1 53 THR HB H -12.236 -10.748 -42.383 1.00 . A A . 53 THR HB 1 1
3 5804 1 1 53 THR HG1 H -12.951 -12.738 -42.223 1.00 . A A . 53 THR HG1 1 1
3 5805 1 1 53 THR HG21 H -13.911 -10.635 -44.325 1.00 . A A . 53 THR HG21 1 1
3 5806 1 1 53 THR HG22 H -12.513 -10.871 -45.373 1.00 . A A . 53 THR HG22 1 1
3 5807 1 1 53 THR HG23 H -12.593 -9.463 -44.313 1.00 . A A . 53 THR HG23 1 1
3 5808 1 1 53 THR N N -10.024 -10.234 -43.996 1.00 . A A . 53 THR N 1 1
3 5809 1 1 53 THR O O -10.566 -12.200 -45.931 1.00 . A A . 53 THR O 1 1
3 5810 1 1 53 THR OG1 O -12.789 -12.572 -43.155 1.00 . A A . 53 THR OG1 1 1
3 5811 1 1 54 PRO C C -11.492 -15.202 -46.053 1.00 . A A . 54 PRO C 1 1
3 5812 1 1 54 PRO CA C -10.196 -14.901 -45.310 1.00 . A A . 54 PRO CA 1 1
3 5813 1 1 54 PRO CB C -9.800 -16.084 -44.422 1.00 . A A . 54 PRO CB 1 1
3 5814 1 1 54 PRO CD C -10.277 -14.255 -42.959 1.00 . A A . 54 PRO CD 1 1
3 5815 1 1 54 PRO CG C -10.353 -15.752 -43.080 1.00 . A A . 54 PRO CG 1 1
3 5816 1 1 54 PRO HA H -9.409 -14.705 -46.024 1.00 . A A . 54 PRO HA 1 1
3 5817 1 1 54 PRO HB2 H -10.234 -16.993 -44.817 1.00 . A A . 54 PRO HB2 1 1
3 5818 1 1 54 PRO HB3 H -8.724 -16.174 -44.396 1.00 . A A . 54 PRO HB3 1 1
3 5819 1 1 54 PRO HD2 H -11.115 -13.879 -42.390 1.00 . A A . 54 PRO HD2 1 1
3 5820 1 1 54 PRO HD3 H -9.345 -13.960 -42.502 1.00 . A A . 54 PRO HD3 1 1
3 5821 1 1 54 PRO HG2 H -11.378 -16.082 -43.013 1.00 . A A . 54 PRO HG2 1 1
3 5822 1 1 54 PRO HG3 H -9.755 -16.220 -42.312 1.00 . A A . 54 PRO HG3 1 1
3 5823 1 1 54 PRO N N -10.344 -13.796 -44.357 1.00 . A A . 54 PRO N 1 1
3 5824 1 1 54 PRO O O -11.493 -15.927 -47.048 1.00 . A A . 54 PRO O 1 1
3 5825 1 1 55 GLU C C -13.969 -14.165 -47.545 1.00 . A A . 55 GLU C 1 1
3 5826 1 1 55 GLU CA C -13.897 -14.851 -46.184 1.00 . A A . 55 GLU CA 1 1
3 5827 1 1 55 GLU CB C -15.010 -14.324 -45.276 1.00 . A A . 55 GLU CB 1 1
3 5828 1 1 55 GLU CD C -16.224 -16.237 -44.158 1.00 . A A . 55 GLU CD 1 1
3 5829 1 1 55 GLU CG C -15.193 -15.135 -44.004 1.00 . A A . 55 GLU CG 1 1
3 5830 1 1 55 GLU H H -12.528 -14.073 -44.769 1.00 . A A . 55 GLU H 1 1
3 5831 1 1 55 GLU HA H -14.030 -15.914 -46.322 1.00 . A A . 55 GLU HA 1 1
3 5832 1 1 55 GLU HB2 H -14.780 -13.305 -44.999 1.00 . A A . 55 GLU HB2 1 1
3 5833 1 1 55 GLU HB3 H -15.941 -14.337 -45.822 1.00 . A A . 55 GLU HB3 1 1
3 5834 1 1 55 GLU HG2 H -14.246 -15.584 -43.739 1.00 . A A . 55 GLU HG2 1 1
3 5835 1 1 55 GLU HG3 H -15.510 -14.473 -43.212 1.00 . A A . 55 GLU HG3 1 1
3 5836 1 1 55 GLU N N -12.594 -14.640 -45.565 1.00 . A A . 55 GLU N 1 1
3 5837 1 1 55 GLU O O -14.645 -14.643 -48.456 1.00 . A A . 55 GLU O 1 1
3 5838 1 1 55 GLU OE1 O -16.467 -16.666 -45.305 1.00 . A A . 55 GLU OE1 1 1
3 5839 1 1 55 GLU OE2 O -16.785 -16.671 -43.130 1.00 . A A . 55 GLU OE2 1 1
3 5840 1 1 56 GLU C C -12.845 -13.184 -50.092 1.00 . A A . 56 GLU C 1 1
3 5841 1 1 56 GLU CA C -13.255 -12.291 -48.924 1.00 . A A . 56 GLU CA 1 1
3 5842 1 1 56 GLU CB C -12.299 -11.101 -48.818 1.00 . A A . 56 GLU CB 1 1
3 5843 1 1 56 GLU CD C -13.088 -8.702 -48.849 1.00 . A A . 56 GLU CD 1 1
3 5844 1 1 56 GLU CG C -12.858 -9.943 -48.008 1.00 . A A . 56 GLU CG 1 1
3 5845 1 1 56 GLU H H -12.750 -12.713 -46.912 1.00 . A A . 56 GLU H 1 1
3 5846 1 1 56 GLU HA H -14.254 -11.924 -49.100 1.00 . A A . 56 GLU HA 1 1
3 5847 1 1 56 GLU HB2 H -11.383 -11.431 -48.351 1.00 . A A . 56 GLU HB2 1 1
3 5848 1 1 56 GLU HB3 H -12.078 -10.744 -49.812 1.00 . A A . 56 GLU HB3 1 1
3 5849 1 1 56 GLU HG2 H -13.800 -10.245 -47.574 1.00 . A A . 56 GLU HG2 1 1
3 5850 1 1 56 GLU HG3 H -12.160 -9.701 -47.220 1.00 . A A . 56 GLU HG3 1 1
3 5851 1 1 56 GLU N N -13.268 -13.043 -47.675 1.00 . A A . 56 GLU N 1 1
3 5852 1 1 56 GLU O O -13.230 -12.944 -51.236 1.00 . A A . 56 GLU O 1 1
3 5853 1 1 56 GLU OE1 O -12.207 -8.366 -49.667 1.00 . A A . 56 GLU OE1 1 1
3 5854 1 1 56 GLU OE2 O -14.152 -8.066 -48.688 1.00 . A A . 56 GLU OE2 1 1
3 5855 1 1 57 LEU C C -12.764 -15.926 -51.412 1.00 . A A . 57 LEU C 1 1
3 5856 1 1 57 LEU CA C -11.597 -15.144 -50.819 1.00 . A A . 57 LEU CA 1 1
3 5857 1 1 57 LEU CB C -10.568 -16.110 -50.230 1.00 . A A . 57 LEU CB 1 1
3 5858 1 1 57 LEU CD1 C -8.596 -15.342 -51.574 1.00 . A A . 57 LEU CD1 1 1
3 5859 1 1 57 LEU CD2 C -9.039 -14.340 -49.324 1.00 . A A . 57 LEU CD2 1 1
3 5860 1 1 57 LEU CG C -9.126 -15.601 -50.173 1.00 . A A . 57 LEU CG 1 1
3 5861 1 1 57 LEU H H -11.786 -14.354 -48.864 1.00 . A A . 57 LEU H 1 1
3 5862 1 1 57 LEU HA H -11.130 -14.566 -51.603 1.00 . A A . 57 LEU HA 1 1
3 5863 1 1 57 LEU HB2 H -10.874 -16.347 -49.223 1.00 . A A . 57 LEU HB2 1 1
3 5864 1 1 57 LEU HB3 H -10.579 -17.009 -50.830 1.00 . A A . 57 LEU HB3 1 1
3 5865 1 1 57 LEU HD11 H -9.081 -14.470 -51.986 1.00 . A A . 57 LEU HD11 1 1
3 5866 1 1 57 LEU HD12 H -8.799 -16.197 -52.199 1.00 . A A . 57 LEU HD12 1 1
3 5867 1 1 57 LEU HD13 H -7.530 -15.174 -51.529 1.00 . A A . 57 LEU HD13 1 1
3 5868 1 1 57 LEU HD21 H -8.059 -14.276 -48.875 1.00 . A A . 57 LEU HD21 1 1
3 5869 1 1 57 LEU HD22 H -9.789 -14.376 -48.549 1.00 . A A . 57 LEU HD22 1 1
3 5870 1 1 57 LEU HD23 H -9.207 -13.475 -49.949 1.00 . A A . 57 LEU HD23 1 1
3 5871 1 1 57 LEU HG H -8.503 -16.358 -49.715 1.00 . A A . 57 LEU HG 1 1
3 5872 1 1 57 LEU N N -12.061 -14.215 -49.794 1.00 . A A . 57 LEU N 1 1
3 5873 1 1 57 LEU O O -12.722 -16.336 -52.572 1.00 . A A . 57 LEU O 1 1
3 5874 1 1 58 GLN C C -15.522 -16.279 -52.360 1.00 . A A . 58 GLN C 1 1
3 5875 1 1 58 GLN CA C -14.983 -16.860 -51.057 1.00 . A A . 58 GLN CA 1 1
3 5876 1 1 58 GLN CB C -16.069 -16.825 -49.980 1.00 . A A . 58 GLN CB 1 1
3 5877 1 1 58 GLN CD C -15.836 -18.959 -48.648 1.00 . A A . 58 GLN CD 1 1
3 5878 1 1 58 GLN CG C -15.643 -17.455 -48.665 1.00 . A A . 58 GLN CG 1 1
3 5879 1 1 58 GLN H H -13.777 -15.777 -49.695 1.00 . A A . 58 GLN H 1 1
3 5880 1 1 58 GLN HA H -14.691 -17.885 -51.228 1.00 . A A . 58 GLN HA 1 1
3 5881 1 1 58 GLN HB2 H -16.340 -15.797 -49.792 1.00 . A A . 58 GLN HB2 1 1
3 5882 1 1 58 GLN HB3 H -16.937 -17.356 -50.344 1.00 . A A . 58 GLN HB3 1 1
3 5883 1 1 58 GLN HE21 H -16.609 -18.864 -46.819 1.00 . A A . 58 GLN HE21 1 1
3 5884 1 1 58 GLN HE22 H -16.508 -20.444 -47.510 1.00 . A A . 58 GLN HE22 1 1
3 5885 1 1 58 GLN HG2 H -14.597 -17.240 -48.499 1.00 . A A . 58 GLN HG2 1 1
3 5886 1 1 58 GLN HG3 H -16.229 -17.023 -47.867 1.00 . A A . 58 GLN HG3 1 1
3 5887 1 1 58 GLN N N -13.804 -16.128 -50.609 1.00 . A A . 58 GLN N 1 1
3 5888 1 1 58 GLN NE2 N -16.371 -19.475 -47.548 1.00 . A A . 58 GLN NE2 1 1
3 5889 1 1 58 GLN O O -15.664 -16.990 -53.355 1.00 . A A . 58 GLN O 1 1
3 5890 1 1 58 GLN OE1 O -15.507 -19.649 -49.614 1.00 . A A . 58 GLN OE1 1 1
3 5891 1 1 59 GLU C C -15.241 -14.061 -54.549 1.00 . A A . 59 GLU C 1 1
3 5892 1 1 59 GLU CA C -16.348 -14.309 -53.527 1.00 . A A . 59 GLU CA 1 1
3 5893 1 1 59 GLU CB C -17.001 -12.983 -53.135 1.00 . A A . 59 GLU CB 1 1
3 5894 1 1 59 GLU CD C -18.222 -11.010 -54.134 1.00 . A A . 59 GLU CD 1 1
3 5895 1 1 59 GLU CG C -17.060 -11.974 -54.269 1.00 . A A . 59 GLU CG 1 1
3 5896 1 1 59 GLU H H -15.687 -14.471 -51.521 1.00 . A A . 59 GLU H 1 1
3 5897 1 1 59 GLU HA H -17.093 -14.951 -53.971 1.00 . A A . 59 GLU HA 1 1
3 5898 1 1 59 GLU HB2 H -18.010 -13.178 -52.801 1.00 . A A . 59 GLU HB2 1 1
3 5899 1 1 59 GLU HB3 H -16.441 -12.546 -52.322 1.00 . A A . 59 GLU HB3 1 1
3 5900 1 1 59 GLU HG2 H -16.141 -11.407 -54.278 1.00 . A A . 59 GLU HG2 1 1
3 5901 1 1 59 GLU HG3 H -17.162 -12.508 -55.203 1.00 . A A . 59 GLU HG3 1 1
3 5902 1 1 59 GLU N N -15.823 -14.984 -52.346 1.00 . A A . 59 GLU N 1 1
3 5903 1 1 59 GLU O O -15.496 -13.996 -55.750 1.00 . A A . 59 GLU O 1 1
3 5904 1 1 59 GLU OE1 O -18.389 -10.434 -53.039 1.00 . A A . 59 GLU OE1 1 1
3 5905 1 1 59 GLU OE2 O -18.964 -10.831 -55.122 1.00 . A A . 59 GLU OE2 1 1
3 5906 1 1 60 MET C C -12.669 -14.843 -55.900 1.00 . A A . 60 MET C 1 1
3 5907 1 1 60 MET CA C -12.868 -13.682 -54.931 1.00 . A A . 60 MET CA 1 1
3 5908 1 1 60 MET CB C -11.601 -13.475 -54.097 1.00 . A A . 60 MET CB 1 1
3 5909 1 1 60 MET CE C -9.177 -14.911 -56.221 1.00 . A A . 60 MET CE 1 1
3 5910 1 1 60 MET CG C -10.455 -12.853 -54.877 1.00 . A A . 60 MET CG 1 1
3 5911 1 1 60 MET H H -13.873 -13.984 -53.092 1.00 . A A . 60 MET H 1 1
3 5912 1 1 60 MET HA H -13.065 -12.786 -55.497 1.00 . A A . 60 MET HA 1 1
3 5913 1 1 60 MET HB2 H -11.834 -12.830 -53.263 1.00 . A A . 60 MET HB2 1 1
3 5914 1 1 60 MET HB3 H -11.273 -14.433 -53.720 1.00 . A A . 60 MET HB3 1 1
3 5915 1 1 60 MET HE1 H -8.536 -15.777 -56.124 1.00 . A A . 60 MET HE1 1 1
3 5916 1 1 60 MET HE2 H -10.207 -15.229 -56.269 1.00 . A A . 60 MET HE2 1 1
3 5917 1 1 60 MET HE3 H -8.922 -14.375 -57.123 1.00 . A A . 60 MET HE3 1 1
3 5918 1 1 60 MET HG2 H -10.753 -12.752 -55.910 1.00 . A A . 60 MET HG2 1 1
3 5919 1 1 60 MET HG3 H -10.250 -11.874 -54.468 1.00 . A A . 60 MET HG3 1 1
3 5920 1 1 60 MET N N -14.013 -13.923 -54.060 1.00 . A A . 60 MET N 1 1
3 5921 1 1 60 MET O O -12.602 -14.646 -57.114 1.00 . A A . 60 MET O 1 1
3 5922 1 1 60 MET SD S -8.948 -13.839 -54.805 1.00 . A A . 60 MET SD 1 1
3 5923 1 1 61 ILE C C -13.582 -17.482 -57.087 1.00 . A A . 61 ILE C 1 1
3 5924 1 1 61 ILE CA C -12.383 -17.244 -56.175 1.00 . A A . 61 ILE CA 1 1
3 5925 1 1 61 ILE CB C -12.157 -18.494 -55.304 1.00 . A A . 61 ILE CB 1 1
3 5926 1 1 61 ILE CD1 C -10.427 -19.473 -56.893 1.00 . A A . 61 ILE CD1 1 1
3 5927 1 1 61 ILE CG1 C -11.743 -19.680 -56.176 1.00 . A A . 61 ILE CG1 1 1
3 5928 1 1 61 ILE CG2 C -13.416 -18.824 -54.515 1.00 . A A . 61 ILE CG2 1 1
3 5929 1 1 61 ILE H H -12.635 -16.145 -54.384 1.00 . A A . 61 ILE H 1 1
3 5930 1 1 61 ILE HA H -11.505 -17.092 -56.785 1.00 . A A . 61 ILE HA 1 1
3 5931 1 1 61 ILE HB H -11.368 -18.278 -54.602 1.00 . A A . 61 ILE HB 1 1
3 5932 1 1 61 ILE HD11 H -10.577 -19.580 -57.957 1.00 . A A . 61 ILE HD11 1 1
3 5933 1 1 61 ILE HD12 H -10.054 -18.481 -56.682 1.00 . A A . 61 ILE HD12 1 1
3 5934 1 1 61 ILE HD13 H -9.712 -20.207 -56.555 1.00 . A A . 61 ILE HD13 1 1
3 5935 1 1 61 ILE HG12 H -11.646 -20.559 -55.556 1.00 . A A . 61 ILE HG12 1 1
3 5936 1 1 61 ILE HG13 H -12.505 -19.853 -56.922 1.00 . A A . 61 ILE HG13 1 1
3 5937 1 1 61 ILE HG21 H -13.654 -18.001 -53.857 1.00 . A A . 61 ILE HG21 1 1
3 5938 1 1 61 ILE HG22 H -14.237 -18.986 -55.198 1.00 . A A . 61 ILE HG22 1 1
3 5939 1 1 61 ILE HG23 H -13.251 -19.716 -53.931 1.00 . A A . 61 ILE HG23 1 1
3 5940 1 1 61 ILE N N -12.574 -16.052 -55.357 1.00 . A A . 61 ILE N 1 1
3 5941 1 1 61 ILE O O -13.452 -18.076 -58.157 1.00 . A A . 61 ILE O 1 1
3 5942 1 1 62 ASP C C -15.772 -16.678 -58.865 1.00 . A A . 62 ASP C 1 1
3 5943 1 1 62 ASP CA C -15.970 -17.173 -57.435 1.00 . A A . 62 ASP CA 1 1
3 5944 1 1 62 ASP CB C -17.124 -16.415 -56.775 1.00 . A A . 62 ASP CB 1 1
3 5945 1 1 62 ASP CG C -18.480 -16.958 -57.180 1.00 . A A . 62 ASP CG 1 1
3 5946 1 1 62 ASP H H -14.788 -16.548 -55.794 1.00 . A A . 62 ASP H 1 1
3 5947 1 1 62 ASP HA H -16.212 -18.225 -57.462 1.00 . A A . 62 ASP HA 1 1
3 5948 1 1 62 ASP HB2 H -17.031 -16.495 -55.702 1.00 . A A . 62 ASP HB2 1 1
3 5949 1 1 62 ASP HB3 H -17.072 -15.375 -57.060 1.00 . A A . 62 ASP HB3 1 1
3 5950 1 1 62 ASP N N -14.748 -17.014 -56.656 1.00 . A A . 62 ASP N 1 1
3 5951 1 1 62 ASP O O -15.991 -17.418 -59.823 1.00 . A A . 62 ASP O 1 1
3 5952 1 1 62 ASP OD1 O -18.944 -16.626 -58.292 1.00 . A A . 62 ASP OD1 1 1
3 5953 1 1 62 ASP OD2 O -19.078 -17.714 -56.386 1.00 . A A . 62 ASP OD2 1 1
3 5954 1 1 63 GLU C C -14.609 -13.401 -60.180 1.00 . A A . 63 GLU C 1 1
3 5955 1 1 63 GLU CA C -15.133 -14.828 -60.311 1.00 . A A . 63 GLU CA 1 1
3 5956 1 1 63 GLU CB C -16.427 -14.836 -61.128 1.00 . A A . 63 GLU CB 1 1
3 5957 1 1 63 GLU CD C -15.034 -14.286 -63.162 1.00 . A A . 63 GLU CD 1 1
3 5958 1 1 63 GLU CG C -16.335 -14.045 -62.421 1.00 . A A . 63 GLU CG 1 1
3 5959 1 1 63 GLU H H -15.201 -14.881 -58.196 1.00 . A A . 63 GLU H 1 1
3 5960 1 1 63 GLU HA H -14.393 -15.425 -60.822 1.00 . A A . 63 GLU HA 1 1
3 5961 1 1 63 GLU HB2 H -16.679 -15.857 -61.371 1.00 . A A . 63 GLU HB2 1 1
3 5962 1 1 63 GLU HB3 H -17.219 -14.412 -60.527 1.00 . A A . 63 GLU HB3 1 1
3 5963 1 1 63 GLU HG2 H -17.155 -14.331 -63.063 1.00 . A A . 63 GLU HG2 1 1
3 5964 1 1 63 GLU HG3 H -16.410 -12.991 -62.192 1.00 . A A . 63 GLU HG3 1 1
3 5965 1 1 63 GLU N N -15.359 -15.422 -58.998 1.00 . A A . 63 GLU N 1 1
3 5966 1 1 63 GLU O O -15.382 -12.443 -60.162 1.00 . A A . 63 GLU O 1 1
3 5967 1 1 63 GLU OE1 O -14.594 -15.454 -63.225 1.00 . A A . 63 GLU OE1 1 1
3 5968 1 1 63 GLU OE2 O -14.455 -13.307 -63.679 1.00 . A A . 63 GLU OE2 1 1
3 5969 1 1 64 VAL C C -11.789 -11.645 -61.171 1.00 . A A . 64 VAL C 1 1
3 5970 1 1 64 VAL CA C -12.662 -11.958 -59.960 1.00 . A A . 64 VAL CA 1 1
3 5971 1 1 64 VAL CB C -11.801 -11.871 -58.685 1.00 . A A . 64 VAL CB 1 1
3 5972 1 1 64 VAL CG1 C -10.594 -12.790 -58.792 1.00 . A A . 64 VAL CG1 1 1
3 5973 1 1 64 VAL CG2 C -11.368 -10.436 -58.432 1.00 . A A . 64 VAL CG2 1 1
3 5974 1 1 64 VAL H H -12.725 -14.068 -60.109 1.00 . A A . 64 VAL H 1 1
3 5975 1 1 64 VAL HA H -13.445 -11.217 -59.892 1.00 . A A . 64 VAL HA 1 1
3 5976 1 1 64 VAL HB H -12.401 -12.197 -57.848 1.00 . A A . 64 VAL HB 1 1
3 5977 1 1 64 VAL HG11 H -10.900 -13.741 -59.202 1.00 . A A . 64 VAL HG11 1 1
3 5978 1 1 64 VAL HG12 H -9.854 -12.341 -59.439 1.00 . A A . 64 VAL HG12 1 1
3 5979 1 1 64 VAL HG13 H -10.169 -12.942 -57.810 1.00 . A A . 64 VAL HG13 1 1
3 5980 1 1 64 VAL HG21 H -12.129 -9.760 -58.794 1.00 . A A . 64 VAL HG21 1 1
3 5981 1 1 64 VAL HG22 H -11.227 -10.284 -57.371 1.00 . A A . 64 VAL HG22 1 1
3 5982 1 1 64 VAL HG23 H -10.439 -10.242 -58.949 1.00 . A A . 64 VAL HG23 1 1
3 5983 1 1 64 VAL N N -13.290 -13.267 -60.089 1.00 . A A . 64 VAL N 1 1
3 5984 1 1 64 VAL O O -11.512 -10.483 -61.466 1.00 . A A . 64 VAL O 1 1
3 5985 1 1 65 ASP C C -11.350 -12.091 -64.253 1.00 . A A . 65 ASP C 1 1
3 5986 1 1 65 ASP CA C -10.520 -12.528 -63.050 1.00 . A A . 65 ASP CA 1 1
3 5987 1 1 65 ASP CB C -9.791 -13.835 -63.367 1.00 . A A . 65 ASP CB 1 1
3 5988 1 1 65 ASP CG C -8.640 -13.637 -64.334 1.00 . A A . 65 ASP CG 1 1
3 5989 1 1 65 ASP H H -11.614 -13.593 -61.584 1.00 . A A . 65 ASP H 1 1
3 5990 1 1 65 ASP HA H -9.789 -11.763 -62.835 1.00 . A A . 65 ASP HA 1 1
3 5991 1 1 65 ASP HB2 H -9.399 -14.253 -62.451 1.00 . A A . 65 ASP HB2 1 1
3 5992 1 1 65 ASP HB3 H -10.489 -14.533 -63.805 1.00 . A A . 65 ASP HB3 1 1
3 5993 1 1 65 ASP N N -11.360 -12.691 -61.869 1.00 . A A . 65 ASP N 1 1
3 5994 1 1 65 ASP O O -11.402 -12.783 -65.267 1.00 . A A . 65 ASP O 1 1
3 5995 1 1 65 ASP OD1 O -7.797 -12.752 -64.079 1.00 . A A . 65 ASP OD1 1 1
3 5996 1 1 65 ASP OD2 O -8.581 -14.367 -65.345 1.00 . A A . 65 ASP OD2 1 1
3 5997 1 1 66 GLU C C -11.997 -10.155 -66.458 1.00 . A A . 66 GLU C 1 1
3 5998 1 1 66 GLU CA C -12.829 -10.408 -65.204 1.00 . A A . 66 GLU CA 1 1
3 5999 1 1 66 GLU CB C -13.512 -9.113 -64.761 1.00 . A A . 66 GLU CB 1 1
3 6000 1 1 66 GLU CD C -15.312 -8.038 -63.351 1.00 . A A . 66 GLU CD 1 1
3 6001 1 1 66 GLU CG C -14.578 -9.319 -63.698 1.00 . A A . 66 GLU CG 1 1
3 6002 1 1 66 GLU H H -11.918 -10.430 -63.293 1.00 . A A . 66 GLU H 1 1
3 6003 1 1 66 GLU HA H -13.585 -11.144 -65.432 1.00 . A A . 66 GLU HA 1 1
3 6004 1 1 66 GLU HB2 H -12.764 -8.442 -64.366 1.00 . A A . 66 GLU HB2 1 1
3 6005 1 1 66 GLU HB3 H -13.976 -8.652 -65.621 1.00 . A A . 66 GLU HB3 1 1
3 6006 1 1 66 GLU HG2 H -15.296 -10.039 -64.062 1.00 . A A . 66 GLU HG2 1 1
3 6007 1 1 66 GLU HG3 H -14.108 -9.702 -62.804 1.00 . A A . 66 GLU HG3 1 1
3 6008 1 1 66 GLU N N -11.999 -10.937 -64.127 1.00 . A A . 66 GLU N 1 1
3 6009 1 1 66 GLU O O -12.529 -10.094 -67.566 1.00 . A A . 66 GLU O 1 1
3 6010 1 1 66 GLU OE1 O -14.680 -7.135 -62.764 1.00 . A A . 66 GLU OE1 1 1
3 6011 1 1 66 GLU OE2 O -16.516 -7.940 -63.665 1.00 . A A . 66 GLU OE2 1 1
3 6012 1 1 67 ASP C C -9.675 -10.991 -68.283 1.00 . A A . 67 ASP C 1 1
3 6013 1 1 67 ASP CA C -9.784 -9.760 -67.389 1.00 . A A . 67 ASP CA 1 1
3 6014 1 1 67 ASP CB C -8.399 -9.367 -66.871 1.00 . A A . 67 ASP CB 1 1
3 6015 1 1 67 ASP CG C -7.925 -10.264 -65.745 1.00 . A A . 67 ASP CG 1 1
3 6016 1 1 67 ASP H H -10.325 -10.065 -65.365 1.00 . A A . 67 ASP H 1 1
3 6017 1 1 67 ASP HA H -10.185 -8.944 -67.969 1.00 . A A . 67 ASP HA 1 1
3 6018 1 1 67 ASP HB2 H -7.687 -9.433 -67.682 1.00 . A A . 67 ASP HB2 1 1
3 6019 1 1 67 ASP HB3 H -8.432 -8.351 -66.509 1.00 . A A . 67 ASP HB3 1 1
3 6020 1 1 67 ASP N N -10.690 -10.006 -66.273 1.00 . A A . 67 ASP N 1 1
3 6021 1 1 67 ASP O O -9.170 -10.915 -69.403 1.00 . A A . 67 ASP O 1 1
3 6022 1 1 67 ASP OD1 O -8.489 -10.169 -64.635 1.00 . A A . 67 ASP OD1 1 1
3 6023 1 1 67 ASP OD2 O -6.992 -11.061 -65.973 1.00 . A A . 67 ASP OD2 1 1
3 6024 1 1 68 GLY C C -8.687 -13.722 -68.959 1.00 . A A . 68 GLY C 1 1
3 6025 1 1 68 GLY CA C -10.100 -13.357 -68.548 1.00 . A A . 68 GLY CA 1 1
3 6026 1 1 68 GLY H H -10.545 -12.126 -66.883 1.00 . A A . 68 GLY H 1 1
3 6027 1 1 68 GLY HA2 H -10.509 -14.157 -67.950 1.00 . A A . 68 GLY HA2 1 1
3 6028 1 1 68 GLY HA3 H -10.702 -13.240 -69.436 1.00 . A A . 68 GLY HA3 1 1
3 6029 1 1 68 GLY N N -10.153 -12.125 -67.782 1.00 . A A . 68 GLY N 1 1
3 6030 1 1 68 GLY O O -8.450 -14.124 -70.098 1.00 . A A . 68 GLY O 1 1
3 6031 1 1 69 SER C C -5.967 -15.243 -67.701 1.00 . A A . 69 SER C 1 1
3 6032 1 1 69 SER CA C -6.349 -13.895 -68.305 1.00 . A A . 69 SER CA 1 1
3 6033 1 1 69 SER CB C -5.440 -12.798 -67.748 1.00 . A A . 69 SER CB 1 1
3 6034 1 1 69 SER H H -7.999 -13.257 -67.140 1.00 . A A . 69 SER H 1 1
3 6035 1 1 69 SER HA H -6.225 -13.945 -69.376 1.00 . A A . 69 SER HA 1 1
3 6036 1 1 69 SER HB2 H -4.479 -12.848 -68.236 1.00 . A A . 69 SER HB2 1 1
3 6037 1 1 69 SER HB3 H -5.889 -11.833 -67.934 1.00 . A A . 69 SER HB3 1 1
3 6038 1 1 69 SER HG H -4.313 -13.008 -66.160 1.00 . A A . 69 SER HG 1 1
3 6039 1 1 69 SER N N -7.747 -13.581 -68.031 1.00 . A A . 69 SER N 1 1
3 6040 1 1 69 SER O O -4.945 -15.829 -68.059 1.00 . A A . 69 SER O 1 1
3 6041 1 1 69 SER OG O -5.251 -12.952 -66.352 1.00 . A A . 69 SER OG 1 1
3 6042 1 1 70 GLY C C -5.358 -16.938 -65.183 1.00 . A A . 70 GLY C 1 1
3 6043 1 1 70 GLY CA C -6.528 -17.006 -66.144 1.00 . A A . 70 GLY CA 1 1
3 6044 1 1 70 GLY H H -7.596 -15.220 -66.538 1.00 . A A . 70 GLY H 1 1
3 6045 1 1 70 GLY HA2 H -7.408 -17.316 -65.602 1.00 . A A . 70 GLY HA2 1 1
3 6046 1 1 70 GLY HA3 H -6.311 -17.739 -66.907 1.00 . A A . 70 GLY HA3 1 1
3 6047 1 1 70 GLY N N -6.796 -15.731 -66.783 1.00 . A A . 70 GLY N 1 1
3 6048 1 1 70 GLY O O -4.869 -17.967 -64.714 1.00 . A A . 70 GLY O 1 1
3 6049 1 1 71 THR C C -3.923 -14.216 -63.211 1.00 . A A . 71 THR C 1 1
3 6050 1 1 71 THR CA C -3.783 -15.525 -63.979 1.00 . A A . 71 THR CA 1 1
3 6051 1 1 71 THR CB C -2.442 -15.522 -64.736 1.00 . A A . 71 THR CB 1 1
3 6052 1 1 71 THR CG2 C -2.237 -16.833 -65.481 1.00 . A A . 71 THR CG2 1 1
3 6053 1 1 71 THR H H -5.337 -14.943 -65.293 1.00 . A A . 71 THR H 1 1
3 6054 1 1 71 THR HA H -3.775 -16.346 -63.277 1.00 . A A . 71 THR HA 1 1
3 6055 1 1 71 THR HB H -1.642 -15.404 -64.018 1.00 . A A . 71 THR HB 1 1
3 6056 1 1 71 THR HG1 H -1.493 -14.252 -65.909 1.00 . A A . 71 THR HG1 1 1
3 6057 1 1 71 THR HG21 H -1.314 -16.789 -66.038 1.00 . A A . 71 THR HG21 1 1
3 6058 1 1 71 THR HG22 H -3.061 -16.992 -66.161 1.00 . A A . 71 THR HG22 1 1
3 6059 1 1 71 THR HG23 H -2.192 -17.646 -64.773 1.00 . A A . 71 THR HG23 1 1
3 6060 1 1 71 THR N N -4.905 -15.723 -64.888 1.00 . A A . 71 THR N 1 1
3 6061 1 1 71 THR O O -4.644 -13.312 -63.631 1.00 . A A . 71 THR O 1 1
3 6062 1 1 71 THR OG1 O -2.404 -14.430 -65.661 1.00 . A A . 71 THR OG1 1 1
3 6063 1 1 72 VAL C C -1.875 -12.502 -60.819 1.00 . A A . 72 VAL C 1 1
3 6064 1 1 72 VAL CA C -3.274 -12.923 -61.253 1.00 . A A . 72 VAL CA 1 1
3 6065 1 1 72 VAL CB C -4.145 -13.137 -60.001 1.00 . A A . 72 VAL CB 1 1
3 6066 1 1 72 VAL CG1 C -3.733 -14.408 -59.275 1.00 . A A . 72 VAL CG1 1 1
3 6067 1 1 72 VAL CG2 C -4.057 -11.931 -59.078 1.00 . A A . 72 VAL CG2 1 1
3 6068 1 1 72 VAL H H -2.671 -14.877 -61.797 1.00 . A A . 72 VAL H 1 1
3 6069 1 1 72 VAL HA H -3.712 -12.129 -61.840 1.00 . A A . 72 VAL HA 1 1
3 6070 1 1 72 VAL HB H -5.173 -13.247 -60.317 1.00 . A A . 72 VAL HB 1 1
3 6071 1 1 72 VAL HG11 H -2.830 -14.800 -59.719 1.00 . A A . 72 VAL HG11 1 1
3 6072 1 1 72 VAL HG12 H -3.555 -14.185 -58.233 1.00 . A A . 72 VAL HG12 1 1
3 6073 1 1 72 VAL HG13 H -4.521 -15.141 -59.356 1.00 . A A . 72 VAL HG13 1 1
3 6074 1 1 72 VAL HG21 H -3.489 -12.192 -58.198 1.00 . A A . 72 VAL HG21 1 1
3 6075 1 1 72 VAL HG22 H -3.569 -11.118 -59.595 1.00 . A A . 72 VAL HG22 1 1
3 6076 1 1 72 VAL HG23 H -5.052 -11.627 -58.787 1.00 . A A . 72 VAL HG23 1 1
3 6077 1 1 72 VAL N N -3.228 -14.122 -62.081 1.00 . A A . 72 VAL N 1 1
3 6078 1 1 72 VAL O O -1.231 -13.182 -60.020 1.00 . A A . 72 VAL O 1 1
3 6079 1 1 73 ASP C C -0.174 -9.820 -59.902 1.00 . A A . 73 ASP C 1 1
3 6080 1 1 73 ASP CA C -0.088 -10.861 -61.015 1.00 . A A . 73 ASP CA 1 1
3 6081 1 1 73 ASP CB C 0.573 -10.250 -62.251 1.00 . A A . 73 ASP CB 1 1
3 6082 1 1 73 ASP CG C -0.321 -9.244 -62.948 1.00 . A A . 73 ASP CG 1 1
3 6083 1 1 73 ASP H H -1.972 -10.877 -61.980 1.00 . A A . 73 ASP H 1 1
3 6084 1 1 73 ASP HA H 0.513 -11.690 -60.669 1.00 . A A . 73 ASP HA 1 1
3 6085 1 1 73 ASP HB2 H 1.484 -9.751 -61.955 1.00 . A A . 73 ASP HB2 1 1
3 6086 1 1 73 ASP HB3 H 0.811 -11.038 -62.950 1.00 . A A . 73 ASP HB3 1 1
3 6087 1 1 73 ASP N N -1.411 -11.376 -61.349 1.00 . A A . 73 ASP N 1 1
3 6088 1 1 73 ASP O O -1.246 -9.576 -59.349 1.00 . A A . 73 ASP O 1 1
3 6089 1 1 73 ASP OD1 O -0.368 -8.080 -62.498 1.00 . A A . 73 ASP OD1 1 1
3 6090 1 1 73 ASP OD2 O -0.974 -9.620 -63.944 1.00 . A A . 73 ASP OD2 1 1
3 6091 1 1 74 PHE C C -0.028 -7.113 -58.772 1.00 . A A . 74 PHE C 1 1
3 6092 1 1 74 PHE CA C 1.017 -8.199 -58.532 1.00 . A A . 74 PHE CA 1 1
3 6093 1 1 74 PHE CB C 2.412 -7.576 -58.467 1.00 . A A . 74 PHE CB 1 1
3 6094 1 1 74 PHE CD1 C 3.530 -7.712 -60.709 1.00 . A A . 74 PHE CD1 1 1
3 6095 1 1 74 PHE CD2 C 2.594 -5.625 -60.035 1.00 . A A . 74 PHE CD2 1 1
3 6096 1 1 74 PHE CE1 C 3.937 -7.147 -61.903 1.00 . A A . 74 PHE CE1 1 1
3 6097 1 1 74 PHE CE2 C 2.999 -5.055 -61.228 1.00 . A A . 74 PHE CE2 1 1
3 6098 1 1 74 PHE CG C 2.854 -6.958 -59.762 1.00 . A A . 74 PHE CG 1 1
3 6099 1 1 74 PHE CZ C 3.673 -5.817 -62.162 1.00 . A A . 74 PHE CZ 1 1
3 6100 1 1 74 PHE H H 1.785 -9.451 -60.057 1.00 . A A . 74 PHE H 1 1
3 6101 1 1 74 PHE HA H 0.804 -8.684 -57.592 1.00 . A A . 74 PHE HA 1 1
3 6102 1 1 74 PHE HB2 H 2.418 -6.803 -57.713 1.00 . A A . 74 PHE HB2 1 1
3 6103 1 1 74 PHE HB3 H 3.128 -8.339 -58.200 1.00 . A A . 74 PHE HB3 1 1
3 6104 1 1 74 PHE HD1 H 3.738 -8.753 -60.508 1.00 . A A . 74 PHE HD1 1 1
3 6105 1 1 74 PHE HD2 H 2.069 -5.027 -59.305 1.00 . A A . 74 PHE HD2 1 1
3 6106 1 1 74 PHE HE1 H 4.464 -7.746 -62.631 1.00 . A A . 74 PHE HE1 1 1
3 6107 1 1 74 PHE HE2 H 2.791 -4.014 -61.427 1.00 . A A . 74 PHE HE2 1 1
3 6108 1 1 74 PHE HZ H 3.990 -5.374 -63.094 1.00 . A A . 74 PHE HZ 1 1
3 6109 1 1 74 PHE N N 0.963 -9.212 -59.580 1.00 . A A . 74 PHE N 1 1
3 6110 1 1 74 PHE O O -0.625 -6.591 -57.830 1.00 . A A . 74 PHE O 1 1
3 6111 1 1 75 ASP C C -2.639 -6.258 -60.202 1.00 . A A . 75 ASP C 1 1
3 6112 1 1 75 ASP CA C -1.214 -5.752 -60.405 1.00 . A A . 75 ASP CA 1 1
3 6113 1 1 75 ASP CB C -1.014 -5.325 -61.860 1.00 . A A . 75 ASP CB 1 1
3 6114 1 1 75 ASP CG C -1.430 -3.888 -62.104 1.00 . A A . 75 ASP CG 1 1
3 6115 1 1 75 ASP H H 0.266 -7.229 -60.746 1.00 . A A . 75 ASP H 1 1
3 6116 1 1 75 ASP HA H -1.053 -4.899 -59.763 1.00 . A A . 75 ASP HA 1 1
3 6117 1 1 75 ASP HB2 H 0.031 -5.425 -62.117 1.00 . A A . 75 ASP HB2 1 1
3 6118 1 1 75 ASP HB3 H -1.602 -5.966 -62.500 1.00 . A A . 75 ASP HB3 1 1
3 6119 1 1 75 ASP N N -0.242 -6.777 -60.039 1.00 . A A . 75 ASP N 1 1
3 6120 1 1 75 ASP O O -3.439 -5.626 -59.514 1.00 . A A . 75 ASP O 1 1
3 6121 1 1 75 ASP OD1 O -0.655 -2.977 -61.747 1.00 . A A . 75 ASP OD1 1 1
3 6122 1 1 75 ASP OD2 O -2.532 -3.674 -62.651 1.00 . A A . 75 ASP OD2 1 1
3 6123 1 1 76 GLU C C -4.658 -8.194 -59.228 1.00 . A A . 76 GLU C 1 1
3 6124 1 1 76 GLU CA C -4.276 -7.991 -60.692 1.00 . A A . 76 GLU CA 1 1
3 6125 1 1 76 GLU CB C -4.331 -9.327 -61.435 1.00 . A A . 76 GLU CB 1 1
3 6126 1 1 76 GLU CD C -5.010 -10.380 -63.628 1.00 . A A . 76 GLU CD 1 1
3 6127 1 1 76 GLU CG C -4.380 -9.181 -62.947 1.00 . A A . 76 GLU CG 1 1
3 6128 1 1 76 GLU H H -2.265 -7.859 -61.340 1.00 . A A . 76 GLU H 1 1
3 6129 1 1 76 GLU HA H -4.981 -7.309 -61.144 1.00 . A A . 76 GLU HA 1 1
3 6130 1 1 76 GLU HB2 H -3.456 -9.905 -61.177 1.00 . A A . 76 GLU HB2 1 1
3 6131 1 1 76 GLU HB3 H -5.212 -9.865 -61.118 1.00 . A A . 76 GLU HB3 1 1
3 6132 1 1 76 GLU HG2 H -4.958 -8.303 -63.192 1.00 . A A . 76 GLU HG2 1 1
3 6133 1 1 76 GLU HG3 H -3.372 -9.063 -63.317 1.00 . A A . 76 GLU HG3 1 1
3 6134 1 1 76 GLU N N -2.947 -7.402 -60.805 1.00 . A A . 76 GLU N 1 1
3 6135 1 1 76 GLU O O -5.836 -8.165 -58.872 1.00 . A A . 76 GLU O 1 1
3 6136 1 1 76 GLU OE1 O -5.965 -10.951 -63.060 1.00 . A A . 76 GLU OE1 1 1
3 6137 1 1 76 GLU OE2 O -4.549 -10.748 -64.729 1.00 . A A . 76 GLU OE2 1 1
3 6138 1 1 77 PHE C C -4.200 -7.292 -56.260 1.00 . A A . 77 PHE C 1 1
3 6139 1 1 77 PHE CA C -3.882 -8.610 -56.960 1.00 . A A . 77 PHE CA 1 1
3 6140 1 1 77 PHE CB C -2.656 -9.261 -56.314 1.00 . A A . 77 PHE CB 1 1
3 6141 1 1 77 PHE CD1 C -3.852 -11.326 -55.538 1.00 . A A . 77 PHE CD1 1 1
3 6142 1 1 77 PHE CD2 C -2.471 -10.163 -53.980 1.00 . A A . 77 PHE CD2 1 1
3 6143 1 1 77 PHE CE1 C -4.170 -12.255 -54.566 1.00 . A A . 77 PHE CE1 1 1
3 6144 1 1 77 PHE CE2 C -2.785 -11.089 -53.004 1.00 . A A . 77 PHE CE2 1 1
3 6145 1 1 77 PHE CG C -3.000 -10.270 -55.256 1.00 . A A . 77 PHE CG 1 1
3 6146 1 1 77 PHE CZ C -3.635 -12.138 -53.298 1.00 . A A . 77 PHE CZ 1 1
3 6147 1 1 77 PHE H H -2.734 -8.414 -58.728 1.00 . A A . 77 PHE H 1 1
3 6148 1 1 77 PHE HA H -4.727 -9.273 -56.855 1.00 . A A . 77 PHE HA 1 1
3 6149 1 1 77 PHE HB2 H -2.082 -9.764 -57.077 1.00 . A A . 77 PHE HB2 1 1
3 6150 1 1 77 PHE HB3 H -2.048 -8.494 -55.858 1.00 . A A . 77 PHE HB3 1 1
3 6151 1 1 77 PHE HD1 H -4.270 -11.420 -56.529 1.00 . A A . 77 PHE HD1 1 1
3 6152 1 1 77 PHE HD2 H -1.805 -9.343 -53.749 1.00 . A A . 77 PHE HD2 1 1
3 6153 1 1 77 PHE HE1 H -4.835 -13.074 -54.798 1.00 . A A . 77 PHE HE1 1 1
3 6154 1 1 77 PHE HE2 H -2.366 -10.994 -52.013 1.00 . A A . 77 PHE HE2 1 1
3 6155 1 1 77 PHE HZ H -3.884 -12.862 -52.536 1.00 . A A . 77 PHE HZ 1 1
3 6156 1 1 77 PHE N N -3.652 -8.401 -58.385 1.00 . A A . 77 PHE N 1 1
3 6157 1 1 77 PHE O O -4.832 -7.274 -55.203 1.00 . A A . 77 PHE O 1 1
3 6158 1 1 78 LEU C C -5.373 -4.349 -56.675 1.00 . A A . 78 LEU C 1 1
3 6159 1 1 78 LEU CA C -3.991 -4.868 -56.291 1.00 . A A . 78 LEU CA 1 1
3 6160 1 1 78 LEU CB C -2.916 -3.889 -56.768 1.00 . A A . 78 LEU CB 1 1
3 6161 1 1 78 LEU CD1 C -0.527 -3.133 -56.805 1.00 . A A . 78 LEU CD1 1 1
3 6162 1 1 78 LEU CD2 C -1.618 -3.709 -54.630 1.00 . A A . 78 LEU CD2 1 1
3 6163 1 1 78 LEU CG C -1.540 -4.032 -56.116 1.00 . A A . 78 LEU CG 1 1
3 6164 1 1 78 LEU H H -3.257 -6.270 -57.695 1.00 . A A . 78 LEU H 1 1
3 6165 1 1 78 LEU HA H -3.937 -4.952 -55.216 1.00 . A A . 78 LEU HA 1 1
3 6166 1 1 78 LEU HB2 H -2.794 -4.026 -57.831 1.00 . A A . 78 LEU HB2 1 1
3 6167 1 1 78 LEU HB3 H -3.273 -2.887 -56.574 1.00 . A A . 78 LEU HB3 1 1
3 6168 1 1 78 LEU HD11 H 0.088 -3.724 -57.467 1.00 . A A . 78 LEU HD11 1 1
3 6169 1 1 78 LEU HD12 H 0.097 -2.658 -56.063 1.00 . A A . 78 LEU HD12 1 1
3 6170 1 1 78 LEU HD13 H -1.045 -2.376 -57.375 1.00 . A A . 78 LEU HD13 1 1
3 6171 1 1 78 LEU HD21 H -0.721 -3.192 -54.327 1.00 . A A . 78 LEU HD21 1 1
3 6172 1 1 78 LEU HD22 H -1.713 -4.627 -54.068 1.00 . A A . 78 LEU HD22 1 1
3 6173 1 1 78 LEU HD23 H -2.479 -3.083 -54.443 1.00 . A A . 78 LEU HD23 1 1
3 6174 1 1 78 LEU HG H -1.205 -5.055 -56.219 1.00 . A A . 78 LEU HG 1 1
3 6175 1 1 78 LEU N N -3.755 -6.192 -56.855 1.00 . A A . 78 LEU N 1 1
3 6176 1 1 78 LEU O O -5.863 -3.375 -56.104 1.00 . A A . 78 LEU O 1 1
3 6177 1 1 79 VAL C C -8.410 -5.200 -57.205 1.00 . A A . 79 VAL C 1 1
3 6178 1 1 79 VAL CA C -7.326 -4.618 -58.103 1.00 . A A . 79 VAL CA 1 1
3 6179 1 1 79 VAL CB C -7.575 -5.074 -59.554 1.00 . A A . 79 VAL CB 1 1
3 6180 1 1 79 VAL CG1 C -6.264 -5.167 -60.318 1.00 . A A . 79 VAL CG1 1 1
3 6181 1 1 79 VAL CG2 C -8.309 -6.406 -59.574 1.00 . A A . 79 VAL CG2 1 1
3 6182 1 1 79 VAL H H -5.556 -5.778 -58.062 1.00 . A A . 79 VAL H 1 1
3 6183 1 1 79 VAL HA H -7.385 -3.540 -58.072 1.00 . A A . 79 VAL HA 1 1
3 6184 1 1 79 VAL HB H -8.198 -4.337 -60.039 1.00 . A A . 79 VAL HB 1 1
3 6185 1 1 79 VAL HG11 H -5.637 -5.921 -59.866 1.00 . A A . 79 VAL HG11 1 1
3 6186 1 1 79 VAL HG12 H -6.463 -5.432 -61.346 1.00 . A A . 79 VAL HG12 1 1
3 6187 1 1 79 VAL HG13 H -5.759 -4.212 -60.283 1.00 . A A . 79 VAL HG13 1 1
3 6188 1 1 79 VAL HG21 H -8.336 -6.788 -60.583 1.00 . A A . 79 VAL HG21 1 1
3 6189 1 1 79 VAL HG22 H -7.794 -7.110 -58.936 1.00 . A A . 79 VAL HG22 1 1
3 6190 1 1 79 VAL HG23 H -9.319 -6.268 -59.214 1.00 . A A . 79 VAL HG23 1 1
3 6191 1 1 79 VAL N N -5.998 -5.010 -57.645 1.00 . A A . 79 VAL N 1 1
3 6192 1 1 79 VAL O O -9.447 -4.575 -56.980 1.00 . A A . 79 VAL O 1 1
3 6193 1 1 80 MET C C -9.063 -6.490 -54.407 1.00 . A A . 80 MET C 1 1
3 6194 1 1 80 MET CA C -9.123 -7.069 -55.817 1.00 . A A . 80 MET CA 1 1
3 6195 1 1 80 MET CB C -8.847 -8.573 -55.776 1.00 . A A . 80 MET CB 1 1
3 6196 1 1 80 MET CE C -7.065 -11.193 -55.808 1.00 . A A . 80 MET CE 1 1
3 6197 1 1 80 MET CG C -8.403 -9.147 -57.112 1.00 . A A . 80 MET CG 1 1
3 6198 1 1 80 MET H H -7.322 -6.852 -56.909 1.00 . A A . 80 MET H 1 1
3 6199 1 1 80 MET HA H -10.111 -6.904 -56.219 1.00 . A A . 80 MET HA 1 1
3 6200 1 1 80 MET HB2 H -8.071 -8.765 -55.050 1.00 . A A . 80 MET HB2 1 1
3 6201 1 1 80 MET HB3 H -9.749 -9.085 -55.472 1.00 . A A . 80 MET HB3 1 1
3 6202 1 1 80 MET HE1 H -6.365 -10.372 -55.815 1.00 . A A . 80 MET HE1 1 1
3 6203 1 1 80 MET HE2 H -7.557 -11.239 -54.847 1.00 . A A . 80 MET HE2 1 1
3 6204 1 1 80 MET HE3 H -6.538 -12.118 -55.987 1.00 . A A . 80 MET HE3 1 1
3 6205 1 1 80 MET HG2 H -9.115 -8.853 -57.869 1.00 . A A . 80 MET HG2 1 1
3 6206 1 1 80 MET HG3 H -7.432 -8.739 -57.357 1.00 . A A . 80 MET HG3 1 1
3 6207 1 1 80 MET N N -8.166 -6.402 -56.693 1.00 . A A . 80 MET N 1 1
3 6208 1 1 80 MET O O -9.934 -6.757 -53.580 1.00 . A A . 80 MET O 1 1
3 6209 1 1 80 MET SD S -8.288 -10.945 -57.092 1.00 . A A . 80 MET SD 1 1
3 6210 1 1 81 MET C C -9.097 -4.282 -52.439 1.00 . A A . 81 MET C 1 1
3 6211 1 1 81 MET CA C -7.858 -5.081 -52.830 1.00 . A A . 81 MET CA 1 1
3 6212 1 1 81 MET CB C -6.629 -4.171 -52.828 1.00 . A A . 81 MET CB 1 1
3 6213 1 1 81 MET CE C -4.523 -3.332 -50.549 1.00 . A A . 81 MET CE 1 1
3 6214 1 1 81 MET CG C -5.317 -4.922 -52.675 1.00 . A A . 81 MET CG 1 1
3 6215 1 1 81 MET H H -7.368 -5.522 -54.841 1.00 . A A . 81 MET H 1 1
3 6216 1 1 81 MET HA H -7.711 -5.871 -52.109 1.00 . A A . 81 MET HA 1 1
3 6217 1 1 81 MET HB2 H -6.600 -3.624 -53.759 1.00 . A A . 81 MET HB2 1 1
3 6218 1 1 81 MET HB3 H -6.715 -3.470 -52.011 1.00 . A A . 81 MET HB3 1 1
3 6219 1 1 81 MET HE1 H -4.730 -2.271 -50.563 1.00 . A A . 81 MET HE1 1 1
3 6220 1 1 81 MET HE2 H -5.424 -3.870 -50.292 1.00 . A A . 81 MET HE2 1 1
3 6221 1 1 81 MET HE3 H -3.758 -3.541 -49.817 1.00 . A A . 81 MET HE3 1 1
3 6222 1 1 81 MET HG2 H -5.444 -5.695 -51.932 1.00 . A A . 81 MET HG2 1 1
3 6223 1 1 81 MET HG3 H -5.065 -5.375 -53.623 1.00 . A A . 81 MET HG3 1 1
3 6224 1 1 81 MET N N -8.030 -5.698 -54.141 1.00 . A A . 81 MET N 1 1
3 6225 1 1 81 MET O O -9.578 -4.377 -51.309 1.00 . A A . 81 MET O 1 1
3 6226 1 1 81 MET SD S -3.958 -3.851 -52.168 1.00 . A A . 81 MET SD 1 1
3 6227 1 1 82 VAL C C -11.931 -3.522 -52.561 1.00 . A A . 82 VAL C 1 1
3 6228 1 1 82 VAL CA C -10.794 -2.682 -53.132 1.00 . A A . 82 VAL CA 1 1
3 6229 1 1 82 VAL CB C -11.279 -1.990 -54.420 1.00 . A A . 82 VAL CB 1 1
3 6230 1 1 82 VAL CG1 C -10.178 -1.118 -55.004 1.00 . A A . 82 VAL CG1 1 1
3 6231 1 1 82 VAL CG2 C -11.748 -3.021 -55.434 1.00 . A A . 82 VAL CG2 1 1
3 6232 1 1 82 VAL H H -9.184 -3.463 -54.260 1.00 . A A . 82 VAL H 1 1
3 6233 1 1 82 VAL HA H -10.531 -1.917 -52.415 1.00 . A A . 82 VAL HA 1 1
3 6234 1 1 82 VAL HB H -12.116 -1.354 -54.170 1.00 . A A . 82 VAL HB 1 1
3 6235 1 1 82 VAL HG11 H -9.500 -1.733 -55.578 1.00 . A A . 82 VAL HG11 1 1
3 6236 1 1 82 VAL HG12 H -10.615 -0.366 -55.646 1.00 . A A . 82 VAL HG12 1 1
3 6237 1 1 82 VAL HG13 H -9.636 -0.638 -54.203 1.00 . A A . 82 VAL HG13 1 1
3 6238 1 1 82 VAL HG21 H -11.562 -2.656 -56.432 1.00 . A A . 82 VAL HG21 1 1
3 6239 1 1 82 VAL HG22 H -11.211 -3.945 -55.281 1.00 . A A . 82 VAL HG22 1 1
3 6240 1 1 82 VAL HG23 H -12.807 -3.196 -55.307 1.00 . A A . 82 VAL HG23 1 1
3 6241 1 1 82 VAL N N -9.611 -3.495 -53.379 1.00 . A A . 82 VAL N 1 1
3 6242 1 1 82 VAL O O -12.746 -3.034 -51.778 1.00 . A A . 82 VAL O 1 1
3 6243 1 1 83 ARG C C -13.051 -5.742 -50.964 1.00 . A A . 83 ARG C 1 1
3 6244 1 1 83 ARG CA C -13.017 -5.699 -52.489 1.00 . A A . 83 ARG CA 1 1
3 6245 1 1 83 ARG CB C -12.782 -7.105 -53.043 1.00 . A A . 83 ARG CB 1 1
3 6246 1 1 83 ARG CD C -14.656 -8.425 -52.013 1.00 . A A . 83 ARG CD 1 1
3 6247 1 1 83 ARG CG C -14.064 -7.879 -53.302 1.00 . A A . 83 ARG CG 1 1
3 6248 1 1 83 ARG CZ C -16.785 -8.329 -50.787 1.00 . A A . 83 ARG CZ 1 1
3 6249 1 1 83 ARG H H -11.301 -5.120 -53.585 1.00 . A A . 83 ARG H 1 1
3 6250 1 1 83 ARG HA H -13.967 -5.334 -52.848 1.00 . A A . 83 ARG HA 1 1
3 6251 1 1 83 ARG HB2 H -12.241 -7.026 -53.974 1.00 . A A . 83 ARG HB2 1 1
3 6252 1 1 83 ARG HB3 H -12.188 -7.664 -52.336 1.00 . A A . 83 ARG HB3 1 1
3 6253 1 1 83 ARG HD2 H -14.728 -9.499 -52.092 1.00 . A A . 83 ARG HD2 1 1
3 6254 1 1 83 ARG HD3 H -14.001 -8.167 -51.195 1.00 . A A . 83 ARG HD3 1 1
3 6255 1 1 83 ARG HE H -16.295 -7.143 -52.313 1.00 . A A . 83 ARG HE 1 1
3 6256 1 1 83 ARG HG2 H -14.784 -7.221 -53.766 1.00 . A A . 83 ARG HG2 1 1
3 6257 1 1 83 ARG HG3 H -13.848 -8.703 -53.967 1.00 . A A . 83 ARG HG3 1 1
3 6258 1 1 83 ARG HH11 H -15.493 -9.740 -50.138 1.00 . A A . 83 ARG HH11 1 1
3 6259 1 1 83 ARG HH12 H -16.998 -9.662 -49.283 1.00 . A A . 83 ARG HH12 1 1
3 6260 1 1 83 ARG HH21 H -18.280 -7.030 -51.195 1.00 . A A . 83 ARG HH21 1 1
3 6261 1 1 83 ARG HH22 H -18.583 -8.120 -49.885 1.00 . A A . 83 ARG HH22 1 1
3 6262 1 1 83 ARG N N -11.979 -4.789 -52.959 1.00 . A A . 83 ARG N 1 1
3 6263 1 1 83 ARG NE N -15.985 -7.880 -51.747 1.00 . A A . 83 ARG NE 1 1
3 6264 1 1 83 ARG NH1 N -16.394 -9.326 -50.006 1.00 . A A . 83 ARG NH1 1 1
3 6265 1 1 83 ARG NH2 N -17.981 -7.782 -50.608 1.00 . A A . 83 ARG NH2 1 1
3 6266 1 1 83 ARG O O -14.091 -6.011 -50.363 1.00 . A A . 83 ARG O 1 1
3 6267 1 1 84 SER C C -12.384 -4.207 -48.293 1.00 . A A . 84 SER C 1 1
3 6268 1 1 84 SER CA C -11.804 -5.486 -48.888 1.00 . A A . 84 SER CA 1 1
3 6269 1 1 84 SER CB C -10.345 -5.646 -48.459 1.00 . A A . 84 SER CB 1 1
3 6270 1 1 84 SER H H -11.111 -5.266 -50.876 1.00 . A A . 84 SER H 1 1
3 6271 1 1 84 SER HA H -12.372 -6.329 -48.523 1.00 . A A . 84 SER HA 1 1
3 6272 1 1 84 SER HB2 H -9.741 -4.909 -48.967 1.00 . A A . 84 SER HB2 1 1
3 6273 1 1 84 SER HB3 H -10.268 -5.502 -47.392 1.00 . A A . 84 SER HB3 1 1
3 6274 1 1 84 SER HG H -9.091 -6.856 -49.355 1.00 . A A . 84 SER HG 1 1
3 6275 1 1 84 SER N N -11.907 -5.475 -50.343 1.00 . A A . 84 SER N 1 1
3 6276 1 1 84 SER O O -11.649 -3.285 -47.941 1.00 . A A . 84 SER O 1 1
3 6277 1 1 84 SER OG O -9.856 -6.937 -48.782 1.00 . A A . 84 SER OG 1 1
3 6278 1 1 85 MET C C -14.268 -1.799 -48.567 1.00 . A A . 85 MET C 1 1
3 6279 1 1 85 MET CA C -14.388 -2.995 -47.628 1.00 . A A . 85 MET CA 1 1
3 6280 1 1 85 MET CB C -13.806 -2.643 -46.258 1.00 . A A . 85 MET CB 1 1
3 6281 1 1 85 MET CE C -15.474 -5.395 -44.288 1.00 . A A . 85 MET CE 1 1
3 6282 1 1 85 MET CG C -14.786 -2.840 -45.112 1.00 . A A . 85 MET CG 1 1
3 6283 1 1 85 MET H H -14.241 -4.928 -48.480 1.00 . A A . 85 MET H 1 1
3 6284 1 1 85 MET HA H -15.432 -3.245 -47.513 1.00 . A A . 85 MET HA 1 1
3 6285 1 1 85 MET HB2 H -12.943 -3.265 -46.075 1.00 . A A . 85 MET HB2 1 1
3 6286 1 1 85 MET HB3 H -13.498 -1.608 -46.265 1.00 . A A . 85 MET HB3 1 1
3 6287 1 1 85 MET HE1 H -16.445 -4.941 -44.417 1.00 . A A . 85 MET HE1 1 1
3 6288 1 1 85 MET HE2 H -15.203 -5.927 -45.188 1.00 . A A . 85 MET HE2 1 1
3 6289 1 1 85 MET HE3 H -15.506 -6.084 -43.458 1.00 . A A . 85 MET HE3 1 1
3 6290 1 1 85 MET HG2 H -14.883 -1.909 -44.574 1.00 . A A . 85 MET HG2 1 1
3 6291 1 1 85 MET HG3 H -15.746 -3.117 -45.523 1.00 . A A . 85 MET HG3 1 1
3 6292 1 1 85 MET N N -13.707 -4.160 -48.182 1.00 . A A . 85 MET N 1 1
3 6293 1 1 85 MET O O -15.221 -1.444 -49.261 1.00 . A A . 85 MET O 1 1
3 6294 1 1 85 MET SD S -14.257 -4.122 -43.959 1.00 . A A . 85 MET SD 1 1
3 6295 1 1 86 LYS C C -11.454 -0.087 -50.053 1.00 . A A . 86 LYS C 1 1
3 6296 1 1 86 LYS CA C -12.847 -0.023 -49.436 1.00 . A A . 86 LYS CA 1 1
3 6297 1 1 86 LYS CB C -13.003 1.271 -48.634 1.00 . A A . 86 LYS CB 1 1
3 6298 1 1 86 LYS CD C -14.049 1.142 -46.354 1.00 . A A . 86 LYS CD 1 1
3 6299 1 1 86 LYS CE C -15.266 0.546 -45.663 1.00 . A A . 86 LYS CE 1 1
3 6300 1 1 86 LYS CG C -14.296 1.343 -47.840 1.00 . A A . 86 LYS CG 1 1
3 6301 1 1 86 LYS H H -12.372 -1.509 -48.005 1.00 . A A . 86 LYS H 1 1
3 6302 1 1 86 LYS HA H -13.581 -0.034 -50.229 1.00 . A A . 86 LYS HA 1 1
3 6303 1 1 86 LYS HB2 H -12.176 1.354 -47.944 1.00 . A A . 86 LYS HB2 1 1
3 6304 1 1 86 LYS HB3 H -12.976 2.109 -49.316 1.00 . A A . 86 LYS HB3 1 1
3 6305 1 1 86 LYS HD2 H -13.212 0.474 -46.223 1.00 . A A . 86 LYS HD2 1 1
3 6306 1 1 86 LYS HD3 H -13.823 2.099 -45.904 1.00 . A A . 86 LYS HD3 1 1
3 6307 1 1 86 LYS HE2 H -16.137 1.123 -45.934 1.00 . A A . 86 LYS HE2 1 1
3 6308 1 1 86 LYS HE3 H -15.390 -0.473 -45.998 1.00 . A A . 86 LYS HE3 1 1
3 6309 1 1 86 LYS HG2 H -14.747 2.313 -47.992 1.00 . A A . 86 LYS HG2 1 1
3 6310 1 1 86 LYS HG3 H -14.967 0.573 -48.192 1.00 . A A . 86 LYS HG3 1 1
3 6311 1 1 86 LYS HZ1 H -15.318 1.505 -43.808 1.00 . A A . 86 LYS HZ1 1 1
3 6312 1 1 86 LYS HZ2 H -14.154 0.282 -43.915 1.00 . A A . 86 LYS HZ2 1 1
3 6313 1 1 86 LYS HZ3 H -15.789 -0.119 -43.753 1.00 . A A . 86 LYS HZ3 1 1
3 6314 1 1 86 LYS N N -13.093 -1.180 -48.583 1.00 . A A . 86 LYS N 1 1
3 6315 1 1 86 LYS NZ N -15.122 0.554 -44.180 1.00 . A A . 86 LYS NZ 1 1
3 6316 1 1 86 LYS O O -10.786 -1.120 -49.994 1.00 . A A . 86 LYS O 1 1
3 6317 1 1 87 ASP C C -8.773 1.999 -50.471 1.00 . A A . 87 ASP C 1 1
3 6318 1 1 87 ASP CA C -9.705 1.091 -51.267 1.00 . A A . 87 ASP CA 1 1
3 6319 1 1 87 ASP CB C -9.827 1.600 -52.705 1.00 . A A . 87 ASP CB 1 1
3 6320 1 1 87 ASP CG C -8.526 1.482 -53.472 1.00 . A A . 87 ASP CG 1 1
3 6321 1 1 87 ASP H H -11.600 1.812 -50.656 1.00 . A A . 87 ASP H 1 1
3 6322 1 1 87 ASP HA H -9.292 0.094 -51.281 1.00 . A A . 87 ASP HA 1 1
3 6323 1 1 87 ASP HB2 H -10.581 1.023 -53.222 1.00 . A A . 87 ASP HB2 1 1
3 6324 1 1 87 ASP HB3 H -10.123 2.638 -52.689 1.00 . A A . 87 ASP HB3 1 1
3 6325 1 1 87 ASP N N -11.021 1.022 -50.642 1.00 . A A . 87 ASP N 1 1
3 6326 1 1 87 ASP O O -9.219 2.774 -49.625 1.00 . A A . 87 ASP O 1 1
3 6327 1 1 87 ASP OD1 O -7.748 0.548 -53.184 1.00 . A A . 87 ASP OD1 1 1
3 6328 1 1 87 ASP OD2 O -8.282 2.326 -54.361 1.00 . A A . 87 ASP OD2 1 1
3 6329 1 1 88 ASP C C -5.913 3.776 -50.986 1.00 . A A . 88 ASP C 1 1
3 6330 1 1 88 ASP CA C -6.482 2.708 -50.058 1.00 . A A . 88 ASP CA 1 1
3 6331 1 1 88 ASP CB C -5.354 1.824 -49.524 1.00 . A A . 88 ASP CB 1 1
3 6332 1 1 88 ASP CG C -4.908 2.229 -48.133 1.00 . A A . 88 ASP CG 1 1
3 6333 1 1 88 ASP H H -7.185 1.260 -51.433 1.00 . A A . 88 ASP H 1 1
3 6334 1 1 88 ASP HA H -6.969 3.194 -49.226 1.00 . A A . 88 ASP HA 1 1
3 6335 1 1 88 ASP HB2 H -5.694 0.799 -49.487 1.00 . A A . 88 ASP HB2 1 1
3 6336 1 1 88 ASP HB3 H -4.506 1.893 -50.190 1.00 . A A . 88 ASP HB3 1 1
3 6337 1 1 88 ASP N N -7.478 1.897 -50.748 1.00 . A A . 88 ASP N 1 1
3 6338 1 1 88 ASP O O -6.413 3.982 -52.091 1.00 . A A . 88 ASP O 1 1
3 6339 1 1 88 ASP OD1 O -5.719 2.107 -47.191 1.00 . A A . 88 ASP OD1 1 1
3 6340 1 1 88 ASP OD2 O -3.748 2.669 -47.987 1.00 . A A . 88 ASP OD2 1 1
3 6341 1 1 89 SER C C -2.878 5.886 -50.722 1.00 . A A . 89 SER C 1 1
3 6342 1 1 89 SER CA C -4.230 5.504 -51.316 1.00 . A A . 89 SER CA 1 1
3 6343 1 1 89 SER CB C -5.136 6.735 -51.386 1.00 . A A . 89 SER CB 1 1
3 6344 1 1 89 SER H H -4.512 4.243 -49.638 1.00 . A A . 89 SER H 1 1
3 6345 1 1 89 SER HA H -4.077 5.123 -52.314 1.00 . A A . 89 SER HA 1 1
3 6346 1 1 89 SER HB2 H -4.708 7.455 -52.067 1.00 . A A . 89 SER HB2 1 1
3 6347 1 1 89 SER HB3 H -6.113 6.440 -51.740 1.00 . A A . 89 SER HB3 1 1
3 6348 1 1 89 SER HG H -4.418 7.651 -49.809 1.00 . A A . 89 SER HG 1 1
3 6349 1 1 89 SER N N -4.865 4.453 -50.528 1.00 . A A . 89 SER N 1 1
3 6350 1 1 89 SER O O -2.570 5.547 -49.579 1.00 . A A . 89 SER O 1 1
3 6351 1 1 89 SER OG O -5.275 7.339 -50.111 1.00 . A A . 89 SER OG 1 1
3 6352 1 1 90 LYS C C -0.681 8.547 -50.968 1.00 . A A . 90 LYS C 1 1
3 6353 1 1 90 LYS CA C -0.754 7.027 -51.061 1.00 . A A . 90 LYS CA 1 1
3 6354 1 1 90 LYS CB C 0.323 6.510 -52.017 1.00 . A A . 90 LYS CB 1 1
3 6355 1 1 90 LYS CD C 2.127 5.727 -50.454 1.00 . A A . 90 LYS CD 1 1
3 6356 1 1 90 LYS CE C 1.755 5.247 -49.059 1.00 . A A . 90 LYS CE 1 1
3 6357 1 1 90 LYS CG C 1.088 5.313 -51.482 1.00 . A A . 90 LYS CG 1 1
3 6358 1 1 90 LYS H H -2.376 6.836 -52.408 1.00 . A A . 90 LYS H 1 1
3 6359 1 1 90 LYS HA H -0.583 6.610 -50.080 1.00 . A A . 90 LYS HA 1 1
3 6360 1 1 90 LYS HB2 H -0.145 6.226 -52.948 1.00 . A A . 90 LYS HB2 1 1
3 6361 1 1 90 LYS HB3 H 1.030 7.305 -52.207 1.00 . A A . 90 LYS HB3 1 1
3 6362 1 1 90 LYS HD2 H 3.081 5.302 -50.726 1.00 . A A . 90 LYS HD2 1 1
3 6363 1 1 90 LYS HD3 H 2.201 6.806 -50.445 1.00 . A A . 90 LYS HD3 1 1
3 6364 1 1 90 LYS HE2 H 0.685 5.327 -48.938 1.00 . A A . 90 LYS HE2 1 1
3 6365 1 1 90 LYS HE3 H 2.051 4.213 -48.958 1.00 . A A . 90 LYS HE3 1 1
3 6366 1 1 90 LYS HG2 H 0.392 4.629 -51.018 1.00 . A A . 90 LYS HG2 1 1
3 6367 1 1 90 LYS HG3 H 1.587 4.818 -52.304 1.00 . A A . 90 LYS HG3 1 1
3 6368 1 1 90 LYS HZ1 H 2.525 7.037 -48.307 1.00 . A A . 90 LYS HZ1 1 1
3 6369 1 1 90 LYS HZ2 H 3.369 5.661 -47.800 1.00 . A A . 90 LYS HZ2 1 1
3 6370 1 1 90 LYS HZ3 H 1.862 6.026 -47.124 1.00 . A A . 90 LYS HZ3 1 1
3 6371 1 1 90 LYS N N -2.074 6.596 -51.507 1.00 . A A . 90 LYS N 1 1
3 6372 1 1 90 LYS NZ N 2.425 6.049 -47.999 1.00 . A A . 90 LYS NZ 1 1
3 6373 1 1 90 LYS O O 0.070 9.095 -50.162 1.00 . A A . 90 LYS O 1 1
3 6374 1 1 91 GLY C C -0.578 11.266 -52.862 1.00 . A A . 91 GLY C 1 1
3 6375 1 1 91 GLY CA C -1.478 10.676 -51.794 1.00 . A A . 91 GLY CA 1 1
3 6376 1 1 91 GLY H H -2.047 8.735 -52.421 1.00 . A A . 91 GLY H 1 1
3 6377 1 1 91 GLY HA2 H -2.488 11.019 -51.959 1.00 . A A . 91 GLY HA2 1 1
3 6378 1 1 91 GLY HA3 H -1.143 11.023 -50.827 1.00 . A A . 91 GLY HA3 1 1
3 6379 1 1 91 GLY N N -1.468 9.225 -51.799 1.00 . A A . 91 GLY N 1 1
3 6380 1 1 91 GLY O O 0.571 10.851 -53.017 1.00 . A A . 91 GLY O 1 1
3 6381 1 1 92 LYS C C -0.192 14.378 -54.394 1.00 . A A . 92 LYS C 1 1
3 6382 1 1 92 LYS CA C -0.340 12.884 -54.666 1.00 . A A . 92 LYS CA 1 1
3 6383 1 1 92 LYS CB C -1.022 12.666 -56.018 1.00 . A A . 92 LYS CB 1 1
3 6384 1 1 92 LYS CD C -2.827 13.646 -57.463 1.00 . A A . 92 LYS CD 1 1
3 6385 1 1 92 LYS CE C -2.187 14.986 -57.792 1.00 . A A . 92 LYS CE 1 1
3 6386 1 1 92 LYS CG C -2.451 13.178 -56.068 1.00 . A A . 92 LYS CG 1 1
3 6387 1 1 92 LYS H H -2.024 12.523 -53.434 1.00 . A A . 92 LYS H 1 1
3 6388 1 1 92 LYS HA H 0.642 12.436 -54.690 1.00 . A A . 92 LYS HA 1 1
3 6389 1 1 92 LYS HB2 H -0.452 13.176 -56.781 1.00 . A A . 92 LYS HB2 1 1
3 6390 1 1 92 LYS HB3 H -1.033 11.608 -56.236 1.00 . A A . 92 LYS HB3 1 1
3 6391 1 1 92 LYS HD2 H -2.492 12.914 -58.182 1.00 . A A . 92 LYS HD2 1 1
3 6392 1 1 92 LYS HD3 H -3.902 13.747 -57.523 1.00 . A A . 92 LYS HD3 1 1
3 6393 1 1 92 LYS HE2 H -2.067 15.548 -56.878 1.00 . A A . 92 LYS HE2 1 1
3 6394 1 1 92 LYS HE3 H -1.219 14.808 -58.236 1.00 . A A . 92 LYS HE3 1 1
3 6395 1 1 92 LYS HG2 H -3.120 12.381 -55.775 1.00 . A A . 92 LYS HG2 1 1
3 6396 1 1 92 LYS HG3 H -2.552 14.006 -55.380 1.00 . A A . 92 LYS HG3 1 1
3 6397 1 1 92 LYS HZ1 H -2.463 16.573 -59.123 1.00 . A A . 92 LYS HZ1 1 1
3 6398 1 1 92 LYS HZ2 H -3.854 16.157 -58.255 1.00 . A A . 92 LYS HZ2 1 1
3 6399 1 1 92 LYS HZ3 H -3.329 15.179 -59.530 1.00 . A A . 92 LYS HZ3 1 1
3 6400 1 1 92 LYS N N -1.102 12.236 -53.605 1.00 . A A . 92 LYS N 1 1
3 6401 1 1 92 LYS NZ N -3.016 15.779 -58.742 1.00 . A A . 92 LYS NZ 1 1
3 6402 1 1 92 LYS O O -0.845 14.924 -53.505 1.00 . A A . 92 LYS O 1 1
3 6403 1 1 93 SER C C 1.339 17.092 -56.326 1.00 . A A . 93 SER C 1 1
3 6404 1 1 93 SER CA C 0.905 16.463 -55.006 1.00 . A A . 93 SER CA 1 1
3 6405 1 1 93 SER CB C 1.970 16.709 -53.936 1.00 . A A . 93 SER CB 1 1
3 6406 1 1 93 SER H H 1.161 14.540 -55.858 1.00 . A A . 93 SER H 1 1
3 6407 1 1 93 SER HA H -0.023 16.918 -54.692 1.00 . A A . 93 SER HA 1 1
3 6408 1 1 93 SER HB2 H 2.071 17.771 -53.771 1.00 . A A . 93 SER HB2 1 1
3 6409 1 1 93 SER HB3 H 1.668 16.231 -53.016 1.00 . A A . 93 SER HB3 1 1
3 6410 1 1 93 SER HG H 3.923 16.612 -53.832 1.00 . A A . 93 SER HG 1 1
3 6411 1 1 93 SER N N 0.670 15.032 -55.166 1.00 . A A . 93 SER N 1 1
3 6412 1 1 93 SER O O 1.595 16.392 -57.306 1.00 . A A . 93 SER O 1 1
3 6413 1 1 93 SER OG O 3.224 16.186 -54.334 1.00 . A A . 93 SER OG 1 1
3 6414 1 1 94 GLU C C 3.269 18.820 -57.915 1.00 . A A . 94 GLU C 1 1
3 6415 1 1 94 GLU CA C 1.823 19.143 -57.544 1.00 . A A . 94 GLU CA 1 1
3 6416 1 1 94 GLU CB C 1.663 20.650 -57.335 1.00 . A A . 94 GLU CB 1 1
3 6417 1 1 94 GLU CD C 2.125 22.442 -55.615 1.00 . A A . 94 GLU CD 1 1
3 6418 1 1 94 GLU CG C 2.670 21.240 -56.361 1.00 . A A . 94 GLU CG 1 1
3 6419 1 1 94 GLU H H 1.204 18.922 -55.532 1.00 . A A . 94 GLU H 1 1
3 6420 1 1 94 GLU HA H 1.179 18.831 -58.352 1.00 . A A . 94 GLU HA 1 1
3 6421 1 1 94 GLU HB2 H 1.778 21.148 -58.286 1.00 . A A . 94 GLU HB2 1 1
3 6422 1 1 94 GLU HB3 H 0.671 20.845 -56.955 1.00 . A A . 94 GLU HB3 1 1
3 6423 1 1 94 GLU HG2 H 2.942 20.482 -55.641 1.00 . A A . 94 GLU HG2 1 1
3 6424 1 1 94 GLU HG3 H 3.548 21.543 -56.912 1.00 . A A . 94 GLU HG3 1 1
3 6425 1 1 94 GLU N N 1.420 18.418 -56.344 1.00 . A A . 94 GLU N 1 1
3 6426 1 1 94 GLU O O 3.709 19.095 -59.030 1.00 . A A . 94 GLU O 1 1
3 6427 1 1 94 GLU OE1 O 1.163 22.271 -54.838 1.00 . A A . 94 GLU OE1 1 1
3 6428 1 1 94 GLU OE2 O 2.660 23.553 -55.809 1.00 . A A . 94 GLU OE2 1 1
3 6429 1 1 95 GLU C C 5.536 16.999 -58.436 1.00 . A A . 95 GLU C 1 1
3 6430 1 1 95 GLU CA C 5.395 17.879 -57.198 1.00 . A A . 95 GLU CA 1 1
3 6431 1 1 95 GLU CB C 5.964 17.155 -55.976 1.00 . A A . 95 GLU CB 1 1
3 6432 1 1 95 GLU CD C 7.502 18.653 -54.645 1.00 . A A . 95 GLU CD 1 1
3 6433 1 1 95 GLU CG C 6.116 18.047 -54.755 1.00 . A A . 95 GLU CG 1 1
3 6434 1 1 95 GLU H H 3.591 18.044 -56.101 1.00 . A A . 95 GLU H 1 1
3 6435 1 1 95 GLU HA H 5.950 18.792 -57.354 1.00 . A A . 95 GLU HA 1 1
3 6436 1 1 95 GLU HB2 H 5.307 16.336 -55.719 1.00 . A A . 95 GLU HB2 1 1
3 6437 1 1 95 GLU HB3 H 6.936 16.757 -56.228 1.00 . A A . 95 GLU HB3 1 1
3 6438 1 1 95 GLU HG2 H 5.395 18.847 -54.818 1.00 . A A . 95 GLU HG2 1 1
3 6439 1 1 95 GLU HG3 H 5.924 17.459 -53.869 1.00 . A A . 95 GLU HG3 1 1
3 6440 1 1 95 GLU N N 3.999 18.237 -56.970 1.00 . A A . 95 GLU N 1 1
3 6441 1 1 95 GLU O O 6.586 16.975 -59.076 1.00 . A A . 95 GLU O 1 1
3 6442 1 1 95 GLU OE1 O 7.773 19.643 -55.355 1.00 . A A . 95 GLU OE1 1 1
3 6443 1 1 95 GLU OE2 O 8.315 18.136 -53.850 1.00 . A A . 95 GLU OE2 1 1
3 6444 1 1 96 GLU C C 4.926 16.143 -61.178 1.00 . A A . 96 GLU C 1 1
3 6445 1 1 96 GLU CA C 4.475 15.394 -59.927 1.00 . A A . 96 GLU CA 1 1
3 6446 1 1 96 GLU CB C 3.083 14.799 -60.149 1.00 . A A . 96 GLU CB 1 1
3 6447 1 1 96 GLU CD C 1.372 15.914 -61.636 1.00 . A A . 96 GLU CD 1 1
3 6448 1 1 96 GLU CG C 1.984 15.843 -60.250 1.00 . A A . 96 GLU CG 1 1
3 6449 1 1 96 GLU H H 3.661 16.339 -58.216 1.00 . A A . 96 GLU H 1 1
3 6450 1 1 96 GLU HA H 5.171 14.593 -59.731 1.00 . A A . 96 GLU HA 1 1
3 6451 1 1 96 GLU HB2 H 3.093 14.226 -61.065 1.00 . A A . 96 GLU HB2 1 1
3 6452 1 1 96 GLU HB3 H 2.851 14.141 -59.326 1.00 . A A . 96 GLU HB3 1 1
3 6453 1 1 96 GLU HG2 H 1.206 15.598 -59.542 1.00 . A A . 96 GLU HG2 1 1
3 6454 1 1 96 GLU HG3 H 2.400 16.810 -60.006 1.00 . A A . 96 GLU HG3 1 1
3 6455 1 1 96 GLU N N 4.469 16.277 -58.765 1.00 . A A . 96 GLU N 1 1
3 6456 1 1 96 GLU O O 5.606 15.583 -62.039 1.00 . A A . 96 GLU O 1 1
3 6457 1 1 96 GLU OE1 O 0.806 14.896 -62.086 1.00 . A A . 96 GLU OE1 1 1
3 6458 1 1 96 GLU OE2 O 1.459 16.987 -62.269 1.00 . A A . 96 GLU OE2 1 1
3 6459 1 1 97 LEU C C 6.411 18.190 -62.666 1.00 . A A . 97 LEU C 1 1
3 6460 1 1 97 LEU CA C 4.906 18.238 -62.416 1.00 . A A . 97 LEU CA 1 1
3 6461 1 1 97 LEU CB C 4.463 19.684 -62.188 1.00 . A A . 97 LEU CB 1 1
3 6462 1 1 97 LEU CD1 C 5.888 20.969 -63.799 1.00 . A A . 97 LEU CD1 1 1
3 6463 1 1 97 LEU CD2 C 3.765 19.907 -64.586 1.00 . A A . 97 LEU CD2 1 1
3 6464 1 1 97 LEU CG C 4.465 20.589 -63.420 1.00 . A A . 97 LEU CG 1 1
3 6465 1 1 97 LEU H H 4.002 17.802 -60.553 1.00 . A A . 97 LEU H 1 1
3 6466 1 1 97 LEU HA H 4.397 17.845 -63.283 1.00 . A A . 97 LEU HA 1 1
3 6467 1 1 97 LEU HB2 H 3.456 19.662 -61.797 1.00 . A A . 97 LEU HB2 1 1
3 6468 1 1 97 LEU HB3 H 5.124 20.120 -61.453 1.00 . A A . 97 LEU HB3 1 1
3 6469 1 1 97 LEU HD11 H 6.568 20.634 -63.030 1.00 . A A . 97 LEU HD11 1 1
3 6470 1 1 97 LEU HD12 H 5.960 22.042 -63.900 1.00 . A A . 97 LEU HD12 1 1
3 6471 1 1 97 LEU HD13 H 6.148 20.502 -64.738 1.00 . A A . 97 LEU HD13 1 1
3 6472 1 1 97 LEU HD21 H 3.027 19.215 -64.207 1.00 . A A . 97 LEU HD21 1 1
3 6473 1 1 97 LEU HD22 H 4.493 19.370 -65.177 1.00 . A A . 97 LEU HD22 1 1
3 6474 1 1 97 LEU HD23 H 3.281 20.651 -65.201 1.00 . A A . 97 LEU HD23 1 1
3 6475 1 1 97 LEU HG H 3.928 21.499 -63.192 1.00 . A A . 97 LEU HG 1 1
3 6476 1 1 97 LEU N N 4.543 17.411 -61.271 1.00 . A A . 97 LEU N 1 1
3 6477 1 1 97 LEU O O 6.856 18.016 -63.801 1.00 . A A . 97 LEU O 1 1
3 6478 1 1 98 SER C C 9.113 17.076 -62.453 1.00 . A A . 98 SER C 1 1
3 6479 1 1 98 SER CA C 8.642 18.319 -61.703 1.00 . A A . 98 SER CA 1 1
3 6480 1 1 98 SER CB C 9.276 18.360 -60.311 1.00 . A A . 98 SER CB 1 1
3 6481 1 1 98 SER H H 6.773 18.478 -60.721 1.00 . A A . 98 SER H 1 1
3 6482 1 1 98 SER HA H 8.950 19.195 -62.255 1.00 . A A . 98 SER HA 1 1
3 6483 1 1 98 SER HB2 H 10.321 18.614 -60.401 1.00 . A A . 98 SER HB2 1 1
3 6484 1 1 98 SER HB3 H 8.773 19.106 -59.712 1.00 . A A . 98 SER HB3 1 1
3 6485 1 1 98 SER HG H 9.170 17.232 -58.713 1.00 . A A . 98 SER HG 1 1
3 6486 1 1 98 SER N N 7.188 18.344 -61.600 1.00 . A A . 98 SER N 1 1
3 6487 1 1 98 SER O O 9.989 17.151 -63.315 1.00 . A A . 98 SER O 1 1
3 6488 1 1 98 SER OG O 9.165 17.103 -59.664 1.00 . A A . 98 SER OG 1 1
3 6489 1 1 99 ASP C C 8.166 14.521 -64.095 1.00 . A A . 99 ASP C 1 1
3 6490 1 1 99 ASP CA C 8.882 14.673 -62.757 1.00 . A A . 99 ASP CA 1 1
3 6491 1 1 99 ASP CB C 8.536 13.496 -61.843 1.00 . A A . 99 ASP CB 1 1
3 6492 1 1 99 ASP CG C 9.738 12.622 -61.545 1.00 . A A . 99 ASP CG 1 1
3 6493 1 1 99 ASP H H 7.833 15.937 -61.422 1.00 . A A . 99 ASP H 1 1
3 6494 1 1 99 ASP HA H 9.948 14.679 -62.932 1.00 . A A . 99 ASP HA 1 1
3 6495 1 1 99 ASP HB2 H 8.149 13.875 -60.909 1.00 . A A . 99 ASP HB2 1 1
3 6496 1 1 99 ASP HB3 H 7.781 12.888 -62.321 1.00 . A A . 99 ASP HB3 1 1
3 6497 1 1 99 ASP N N 8.525 15.933 -62.116 1.00 . A A . 99 ASP N 1 1
3 6498 1 1 99 ASP O O 8.519 13.664 -64.907 1.00 . A A . 99 ASP O 1 1
3 6499 1 1 99 ASP OD1 O 10.629 13.075 -60.794 1.00 . A A . 99 ASP OD1 1 1
3 6500 1 1 99 ASP OD2 O 9.789 11.486 -62.059 1.00 . A A . 99 ASP OD2 1 1
3 6501 1 1 100 LEU C C 7.187 15.918 -66.713 1.00 . A A . 100 LEU C 1 1
3 6502 1 1 100 LEU CA C 6.392 15.316 -65.559 1.00 . A A . 100 LEU CA 1 1
3 6503 1 1 100 LEU CB C 5.070 16.068 -65.391 1.00 . A A . 100 LEU CB 1 1
3 6504 1 1 100 LEU CD1 C 4.166 16.323 -67.714 1.00 . A A . 100 LEU CD1 1 1
3 6505 1 1 100 LEU CD2 C 3.859 14.166 -66.484 1.00 . A A . 100 LEU CD2 1 1
3 6506 1 1 100 LEU CG C 3.948 15.679 -66.353 1.00 . A A . 100 LEU CG 1 1
3 6507 1 1 100 LEU H H 6.924 16.019 -63.636 1.00 . A A . 100 LEU H 1 1
3 6508 1 1 100 LEU HA H 6.181 14.282 -65.785 1.00 . A A . 100 LEU HA 1 1
3 6509 1 1 100 LEU HB2 H 4.718 15.895 -64.385 1.00 . A A . 100 LEU HB2 1 1
3 6510 1 1 100 LEU HB3 H 5.271 17.123 -65.523 1.00 . A A . 100 LEU HB3 1 1
3 6511 1 1 100 LEU HD11 H 5.158 16.744 -67.758 1.00 . A A . 100 LEU HD11 1 1
3 6512 1 1 100 LEU HD12 H 3.435 17.105 -67.863 1.00 . A A . 100 LEU HD12 1 1
3 6513 1 1 100 LEU HD13 H 4.054 15.575 -68.487 1.00 . A A . 100 LEU HD13 1 1
3 6514 1 1 100 LEU HD21 H 4.281 13.702 -65.605 1.00 . A A . 100 LEU HD21 1 1
3 6515 1 1 100 LEU HD22 H 4.409 13.848 -67.357 1.00 . A A . 100 LEU HD22 1 1
3 6516 1 1 100 LEU HD23 H 2.823 13.874 -66.585 1.00 . A A . 100 LEU HD23 1 1
3 6517 1 1 100 LEU HG H 3.005 16.038 -65.962 1.00 . A A . 100 LEU HG 1 1
3 6518 1 1 100 LEU N N 7.159 15.357 -64.319 1.00 . A A . 100 LEU N 1 1
3 6519 1 1 100 LEU O O 7.327 15.305 -67.772 1.00 . A A . 100 LEU O 1 1
3 6520 1 1 101 PHE C C 9.878 17.174 -67.658 1.00 . A A . 101 PHE C 1 1
3 6521 1 1 101 PHE CA C 8.496 17.805 -67.521 1.00 . A A . 101 PHE CA 1 1
3 6522 1 1 101 PHE CB C 8.631 19.290 -67.180 1.00 . A A . 101 PHE CB 1 1
3 6523 1 1 101 PHE CD1 C 10.127 19.359 -65.166 1.00 . A A . 101 PHE CD1 1 1
3 6524 1 1 101 PHE CD2 C 10.956 20.234 -67.224 1.00 . A A . 101 PHE CD2 1 1
3 6525 1 1 101 PHE CE1 C 11.323 19.676 -64.548 1.00 . A A . 101 PHE CE1 1 1
3 6526 1 1 101 PHE CE2 C 12.153 20.553 -66.611 1.00 . A A . 101 PHE CE2 1 1
3 6527 1 1 101 PHE CG C 9.931 19.635 -66.510 1.00 . A A . 101 PHE CG 1 1
3 6528 1 1 101 PHE CZ C 12.337 20.272 -65.271 1.00 . A A . 101 PHE CZ 1 1
3 6529 1 1 101 PHE H H 7.566 17.559 -65.635 1.00 . A A . 101 PHE H 1 1
3 6530 1 1 101 PHE HA H 7.973 17.707 -68.460 1.00 . A A . 101 PHE HA 1 1
3 6531 1 1 101 PHE HB2 H 8.564 19.870 -68.087 1.00 . A A . 101 PHE HB2 1 1
3 6532 1 1 101 PHE HB3 H 7.829 19.575 -66.515 1.00 . A A . 101 PHE HB3 1 1
3 6533 1 1 101 PHE HD1 H 9.336 18.893 -64.599 1.00 . A A . 101 PHE HD1 1 1
3 6534 1 1 101 PHE HD2 H 10.814 20.453 -68.273 1.00 . A A . 101 PHE HD2 1 1
3 6535 1 1 101 PHE HE1 H 11.463 19.456 -63.500 1.00 . A A . 101 PHE HE1 1 1
3 6536 1 1 101 PHE HE2 H 12.945 21.019 -67.179 1.00 . A A . 101 PHE HE2 1 1
3 6537 1 1 101 PHE HZ H 13.271 20.521 -64.790 1.00 . A A . 101 PHE HZ 1 1
3 6538 1 1 101 PHE N N 7.711 17.121 -66.500 1.00 . A A . 101 PHE N 1 1
3 6539 1 1 101 PHE O O 10.451 17.139 -68.747 1.00 . A A . 101 PHE O 1 1
3 6540 1 1 102 ARG C C 11.689 14.708 -67.261 1.00 . A A . 102 ARG C 1 1
3 6541 1 1 102 ARG CA C 11.725 16.052 -66.540 1.00 . A A . 102 ARG CA 1 1
3 6542 1 1 102 ARG CB C 12.216 15.860 -65.104 1.00 . A A . 102 ARG CB 1 1
3 6543 1 1 102 ARG CD C 14.021 15.007 -63.575 1.00 . A A . 102 ARG CD 1 1
3 6544 1 1 102 ARG CG C 13.492 15.039 -65.001 1.00 . A A . 102 ARG CG 1 1
3 6545 1 1 102 ARG CZ C 15.735 16.149 -62.233 1.00 . A A . 102 ARG CZ 1 1
3 6546 1 1 102 ARG H H 9.904 16.738 -65.707 1.00 . A A . 102 ARG H 1 1
3 6547 1 1 102 ARG HA H 12.408 16.707 -67.059 1.00 . A A . 102 ARG HA 1 1
3 6548 1 1 102 ARG HB2 H 12.401 16.829 -64.666 1.00 . A A . 102 ARG HB2 1 1
3 6549 1 1 102 ARG HB3 H 11.445 15.359 -64.536 1.00 . A A . 102 ARG HB3 1 1
3 6550 1 1 102 ARG HD2 H 13.189 15.113 -62.895 1.00 . A A . 102 ARG HD2 1 1
3 6551 1 1 102 ARG HD3 H 14.505 14.057 -63.406 1.00 . A A . 102 ARG HD3 1 1
3 6552 1 1 102 ARG HE H 15.060 16.784 -63.999 1.00 . A A . 102 ARG HE 1 1
3 6553 1 1 102 ARG HG2 H 13.286 14.028 -65.319 1.00 . A A . 102 ARG HG2 1 1
3 6554 1 1 102 ARG HG3 H 14.241 15.475 -65.644 1.00 . A A . 102 ARG HG3 1 1
3 6555 1 1 102 ARG HH11 H 15.009 14.449 -61.417 1.00 . A A . 102 ARG HH11 1 1
3 6556 1 1 102 ARG HH12 H 16.218 15.263 -60.481 1.00 . A A . 102 ARG HH12 1 1
3 6557 1 1 102 ARG HH21 H 16.654 17.865 -62.777 1.00 . A A . 102 ARG HH21 1 1
3 6558 1 1 102 ARG HH22 H 17.153 17.206 -61.255 1.00 . A A . 102 ARG HH22 1 1
3 6559 1 1 102 ARG N N 10.409 16.679 -66.544 1.00 . A A . 102 ARG N 1 1
3 6560 1 1 102 ARG NE N 14.978 16.081 -63.323 1.00 . A A . 102 ARG NE 1 1
3 6561 1 1 102 ARG NH1 N 15.647 15.210 -61.301 1.00 . A A . 102 ARG NH1 1 1
3 6562 1 1 102 ARG NH2 N 16.583 17.156 -62.075 1.00 . A A . 102 ARG NH2 1 1
3 6563 1 1 102 ARG O O 12.644 14.332 -67.942 1.00 . A A . 102 ARG O 1 1
3 6564 1 1 103 MET C C 10.626 12.789 -69.251 1.00 . A A . 103 MET C 1 1
3 6565 1 1 103 MET CA C 10.424 12.685 -67.742 1.00 . A A . 103 MET CA 1 1
3 6566 1 1 103 MET CB C 9.038 12.113 -67.440 1.00 . A A . 103 MET CB 1 1
3 6567 1 1 103 MET CE C 7.582 8.818 -65.564 1.00 . A A . 103 MET CE 1 1
3 6568 1 1 103 MET CG C 9.049 11.024 -66.380 1.00 . A A . 103 MET CG 1 1
3 6569 1 1 103 MET H H 9.857 14.339 -66.549 1.00 . A A . 103 MET H 1 1
3 6570 1 1 103 MET HA H 11.174 12.024 -67.336 1.00 . A A . 103 MET HA 1 1
3 6571 1 1 103 MET HB2 H 8.398 12.911 -67.097 1.00 . A A . 103 MET HB2 1 1
3 6572 1 1 103 MET HB3 H 8.627 11.696 -68.348 1.00 . A A . 103 MET HB3 1 1
3 6573 1 1 103 MET HE1 H 7.990 8.365 -66.456 1.00 . A A . 103 MET HE1 1 1
3 6574 1 1 103 MET HE2 H 8.252 8.646 -64.734 1.00 . A A . 103 MET HE2 1 1
3 6575 1 1 103 MET HE3 H 6.619 8.381 -65.345 1.00 . A A . 103 MET HE3 1 1
3 6576 1 1 103 MET HG2 H 9.521 10.143 -66.790 1.00 . A A . 103 MET HG2 1 1
3 6577 1 1 103 MET HG3 H 9.618 11.372 -65.531 1.00 . A A . 103 MET HG3 1 1
3 6578 1 1 103 MET N N 10.584 13.987 -67.105 1.00 . A A . 103 MET N 1 1
3 6579 1 1 103 MET O O 10.975 11.810 -69.909 1.00 . A A . 103 MET O 1 1
3 6580 1 1 103 MET SD S 7.392 10.580 -65.822 1.00 . A A . 103 MET SD 1 1
3 6581 1 1 104 . C C 11.953 14.755 -71.537 1.00 . A A . 104 FTR C 1 1
3 6582 1 1 104 . CA C 10.562 14.214 -71.223 1.00 . A A . 104 FTR CA 1 1
3 6583 1 1 104 . CB C 9.497 15.191 -71.722 1.00 . A A . 104 FTR CB 1 1
3 6584 1 1 104 . CD1 C 7.429 14.104 -70.667 1.00 . A A . 104 FTR CD1 1 1
3 6585 1 1 104 . CD2 C 7.255 14.467 -72.870 1.00 . A A . 104 FTR CD2 1 1
3 6586 1 1 104 . CE2 C 6.062 13.871 -72.417 1.00 . A A . 104 FTR CE2 1 1
3 6587 1 1 104 . CE3 C 7.375 14.788 -74.224 1.00 . A A . 104 FTR CE3 1 1
3 6588 1 1 104 . CG C 8.115 14.608 -71.735 1.00 . A A . 104 FTR CG 1 1
3 6589 1 1 104 . CH2 C 5.144 13.914 -74.593 1.00 . A A . 104 FTR CH2 1 1
3 6590 1 1 104 . CZ2 C 4.999 13.589 -73.271 1.00 . A A . 104 FTR CZ2 1 1
3 6591 1 1 104 . CZ3 C 6.319 14.507 -75.072 1.00 . A A . 104 FTR CZ3 1 1
3 6592 1 1 104 . F F 6.394 14.747 -76.122 1.00 . A A . 104 FTR F 1 1
3 6593 1 1 104 . H H 10.128 14.725 -69.214 1.00 . A A . 104 FTR H 1 1
3 6594 1 1 104 . HA H 10.435 13.267 -71.726 1.00 . A A . 104 FTR HA 1 1
3 6595 1 1 104 . HB2 H 9.486 16.060 -71.084 1.00 . A A . 104 FTR HB2 1 1
3 6596 1 1 104 . HB3 H 9.740 15.492 -72.731 1.00 . A A . 104 FTR HB3 1 1
3 6597 1 1 104 . HD1 H 7.815 14.067 -69.659 1.00 . A A . 104 FTR HD1 1 1
3 6598 1 1 104 . HE1 H 5.516 13.256 -70.486 1.00 . A A . 104 FTR HE1 1 1
3 6599 1 1 104 . HE3 H 8.272 15.245 -74.613 1.00 . A A . 104 FTR HE3 1 1
3 6600 1 1 104 . HH2 H 4.346 13.712 -75.290 1.00 . A A . 104 FTR HH2 1 1
3 6601 1 1 104 . HZ2 H 4.086 13.133 -72.916 1.00 . A A . 104 FTR HZ2 1 1
3 6602 1 1 104 . N N 10.405 13.982 -69.791 1.00 . A A . 104 FTR N 1 1
3 6603 1 1 104 . NE1 N 6.194 13.659 -71.070 1.00 . A A . 104 FTR NE1 1 1
3 6604 1 1 104 . O O 12.853 14.001 -71.908 1.00 . A A . 104 FTR O 1 1
3 6605 1 1 105 ASP C C 14.082 16.079 -72.866 1.00 . A A . 105 ASP C 1 1
3 6606 1 1 105 ASP CA C 13.404 16.705 -71.653 1.00 . A A . 105 ASP CA 1 1
3 6607 1 1 105 ASP CB C 14.317 16.596 -70.430 1.00 . A A . 105 ASP CB 1 1
3 6608 1 1 105 ASP CG C 15.411 17.644 -70.429 1.00 . A A . 105 ASP CG 1 1
3 6609 1 1 105 ASP H H 11.365 16.612 -71.087 1.00 . A A . 105 ASP H 1 1
3 6610 1 1 105 ASP HA H 13.217 17.748 -71.858 1.00 . A A . 105 ASP HA 1 1
3 6611 1 1 105 ASP HB2 H 13.724 16.720 -69.534 1.00 . A A . 105 ASP HB2 1 1
3 6612 1 1 105 ASP HB3 H 14.778 15.619 -70.419 1.00 . A A . 105 ASP HB3 1 1
3 6613 1 1 105 ASP N N 12.122 16.063 -71.385 1.00 . A A . 105 ASP N 1 1
3 6614 1 1 105 ASP O O 14.836 15.112 -72.742 1.00 . A A . 105 ASP O 1 1
3 6615 1 1 105 ASP OD1 O 15.459 18.453 -71.380 1.00 . A A . 105 ASP OD1 1 1
3 6616 1 1 105 ASP OD2 O 16.221 17.657 -69.479 1.00 . A A . 105 ASP OD2 1 1
3 6617 1 1 106 LYS C C 15.909 16.010 -75.157 1.00 . A A . 106 LYS C 1 1
3 6618 1 1 106 LYS CA C 14.394 16.133 -75.280 1.00 . A A . 106 LYS CA 1 1
3 6619 1 1 106 LYS CB C 14.040 17.058 -76.448 1.00 . A A . 106 LYS CB 1 1
3 6620 1 1 106 LYS CD C 11.591 16.667 -76.045 1.00 . A A . 106 LYS CD 1 1
3 6621 1 1 106 LYS CE C 10.838 16.974 -74.761 1.00 . A A . 106 LYS CE 1 1
3 6622 1 1 106 LYS CG C 12.670 17.701 -76.319 1.00 . A A . 106 LYS CG 1 1
3 6623 1 1 106 LYS H H 13.202 17.404 -74.078 1.00 . A A . 106 LYS H 1 1
3 6624 1 1 106 LYS HA H 13.979 15.154 -75.469 1.00 . A A . 106 LYS HA 1 1
3 6625 1 1 106 LYS HB2 H 14.779 17.843 -76.506 1.00 . A A . 106 LYS HB2 1 1
3 6626 1 1 106 LYS HB3 H 14.062 16.486 -77.363 1.00 . A A . 106 LYS HB3 1 1
3 6627 1 1 106 LYS HD2 H 10.891 16.662 -76.868 1.00 . A A . 106 LYS HD2 1 1
3 6628 1 1 106 LYS HD3 H 12.052 15.693 -75.957 1.00 . A A . 106 LYS HD3 1 1
3 6629 1 1 106 LYS HE2 H 10.839 16.093 -74.138 1.00 . A A . 106 LYS HE2 1 1
3 6630 1 1 106 LYS HE3 H 11.343 17.778 -74.245 1.00 . A A . 106 LYS HE3 1 1
3 6631 1 1 106 LYS HG2 H 12.690 18.410 -75.504 1.00 . A A . 106 LYS HG2 1 1
3 6632 1 1 106 LYS HG3 H 12.437 18.216 -77.240 1.00 . A A . 106 LYS HG3 1 1
3 6633 1 1 106 LYS HZ1 H 9.404 18.330 -75.446 1.00 . A A . 106 LYS HZ1 1 1
3 6634 1 1 106 LYS HZ2 H 8.887 17.388 -74.139 1.00 . A A . 106 LYS HZ2 1 1
3 6635 1 1 106 LYS HZ3 H 8.984 16.708 -75.685 1.00 . A A . 106 LYS HZ3 1 1
3 6636 1 1 106 LYS N N 13.810 16.635 -74.043 1.00 . A A . 106 LYS N 1 1
3 6637 1 1 106 LYS NZ N 9.429 17.379 -75.027 1.00 . A A . 106 LYS NZ 1 1
3 6638 1 1 106 LYS O O 16.487 14.978 -75.496 1.00 . A A . 106 LYS O 1 1
3 6639 1 1 107 ASN C C 18.393 16.427 -73.177 1.00 . A A . 107 ASN C 1 1
3 6640 1 1 107 ASN CA C 17.995 17.079 -74.499 1.00 . A A . 107 ASN CA 1 1
3 6641 1 1 107 ASN CB C 18.526 18.512 -74.555 1.00 . A A . 107 ASN CB 1 1
3 6642 1 1 107 ASN CG C 18.152 19.218 -75.843 1.00 . A A . 107 ASN CG 1 1
3 6643 1 1 107 ASN H H 16.031 17.863 -74.415 1.00 . A A . 107 ASN H 1 1
3 6644 1 1 107 ASN HA H 18.427 16.512 -75.311 1.00 . A A . 107 ASN HA 1 1
3 6645 1 1 107 ASN HB2 H 18.117 19.073 -73.728 1.00 . A A . 107 ASN HB2 1 1
3 6646 1 1 107 ASN HB3 H 19.603 18.494 -74.474 1.00 . A A . 107 ASN HB3 1 1
3 6647 1 1 107 ASN HD21 H 17.118 20.579 -74.827 1.00 . A A . 107 ASN HD21 1 1
3 6648 1 1 107 ASN HD22 H 17.134 20.775 -76.543 1.00 . A A . 107 ASN HD22 1 1
3 6649 1 1 107 ASN N N 16.546 17.069 -74.667 1.00 . A A . 107 ASN N 1 1
3 6650 1 1 107 ASN ND2 N 17.391 20.300 -75.726 1.00 . A A . 107 ASN ND2 1 1
3 6651 1 1 107 ASN O O 19.561 16.112 -72.956 1.00 . A A . 107 ASN O 1 1
3 6652 1 1 107 ASN OD1 O 18.543 18.795 -76.931 1.00 . A A . 107 ASN OD1 1 1
3 6653 1 1 108 ALA C C 18.709 16.392 -70.220 1.00 . A A . 108 ALA C 1 1
3 6654 1 1 108 ALA CA C 17.658 15.613 -71.005 1.00 . A A . 108 ALA CA 1 1
3 6655 1 1 108 ALA CB C 18.094 14.166 -71.182 1.00 . A A . 108 ALA CB 1 1
3 6656 1 1 108 ALA H H 16.500 16.502 -72.537 1.00 . A A . 108 ALA H 1 1
3 6657 1 1 108 ALA HA H 16.730 15.620 -70.451 1.00 . A A . 108 ALA HA 1 1
3 6658 1 1 108 ALA HB1 H 17.948 13.870 -72.210 1.00 . A A . 108 ALA HB1 1 1
3 6659 1 1 108 ALA HB2 H 19.138 14.071 -70.923 1.00 . A A . 108 ALA HB2 1 1
3 6660 1 1 108 ALA HB3 H 17.503 13.532 -70.537 1.00 . A A . 108 ALA HB3 1 1
3 6661 1 1 108 ALA N N 17.412 16.228 -72.303 1.00 . A A . 108 ALA N 1 1
3 6662 1 1 108 ALA O O 19.458 15.817 -69.429 1.00 . A A . 108 ALA O 1 1
3 6663 1 1 109 ASP C C 19.003 19.527 -68.817 1.00 . A A . 109 ASP C 1 1
3 6664 1 1 109 ASP CA C 19.716 18.557 -69.754 1.00 . A A . 109 ASP CA 1 1
3 6665 1 1 109 ASP CB C 20.558 19.334 -70.768 1.00 . A A . 109 ASP CB 1 1
3 6666 1 1 109 ASP CG C 19.727 20.298 -71.592 1.00 . A A . 109 ASP CG 1 1
3 6667 1 1 109 ASP H H 18.134 18.099 -71.085 1.00 . A A . 109 ASP H 1 1
3 6668 1 1 109 ASP HA H 20.367 17.925 -69.169 1.00 . A A . 109 ASP HA 1 1
3 6669 1 1 109 ASP HB2 H 21.313 19.899 -70.242 1.00 . A A . 109 ASP HB2 1 1
3 6670 1 1 109 ASP HB3 H 21.037 18.636 -71.438 1.00 . A A . 109 ASP HB3 1 1
3 6671 1 1 109 ASP N N 18.757 17.700 -70.442 1.00 . A A . 109 ASP N 1 1
3 6672 1 1 109 ASP O O 19.455 20.652 -68.611 1.00 . A A . 109 ASP O 1 1
3 6673 1 1 109 ASP OD1 O 18.506 20.068 -71.723 1.00 . A A . 109 ASP OD1 1 1
3 6674 1 1 109 ASP OD2 O 20.297 21.283 -72.105 1.00 . A A . 109 ASP OD2 1 1
3 6675 1 1 110 GLY C C 16.793 21.273 -67.947 1.00 . A A . 110 GLY C 1 1
3 6676 1 1 110 GLY CA C 17.127 19.923 -67.345 1.00 . A A . 110 GLY CA 1 1
3 6677 1 1 110 GLY H H 17.572 18.174 -68.453 1.00 . A A . 110 GLY H 1 1
3 6678 1 1 110 GLY HA2 H 16.207 19.418 -67.087 1.00 . A A . 110 GLY HA2 1 1
3 6679 1 1 110 GLY HA3 H 17.705 20.076 -66.445 1.00 . A A . 110 GLY HA3 1 1
3 6680 1 1 110 GLY N N 17.884 19.082 -68.252 1.00 . A A . 110 GLY N 1 1
3 6681 1 1 110 GLY O O 16.932 22.305 -67.290 1.00 . A A . 110 GLY O 1 1
3 6682 1 1 111 TYR C C 15.016 22.232 -71.023 1.00 . A A . 111 TYR C 1 1
3 6683 1 1 111 TYR CA C 16.005 22.502 -69.894 1.00 . A A . 111 TYR CA 1 1
3 6684 1 1 111 TYR CB C 17.262 23.172 -70.452 1.00 . A A . 111 TYR CB 1 1
3 6685 1 1 111 TYR CD1 C 16.004 25.352 -70.254 1.00 . A A . 111 TYR CD1 1 1
3 6686 1 1 111 TYR CD2 C 17.969 25.305 -71.603 1.00 . A A . 111 TYR CD2 1 1
3 6687 1 1 111 TYR CE1 C 15.828 26.690 -70.547 1.00 . A A . 111 TYR CE1 1 1
3 6688 1 1 111 TYR CE2 C 17.801 26.644 -71.900 1.00 . A A . 111 TYR CE2 1 1
3 6689 1 1 111 TYR CG C 17.075 24.637 -70.775 1.00 . A A . 111 TYR CG 1 1
3 6690 1 1 111 TYR CZ C 16.730 27.332 -71.370 1.00 . A A . 111 TYR CZ 1 1
3 6691 1 1 111 TYR H H 16.266 20.413 -69.673 1.00 . A A . 111 TYR H 1 1
3 6692 1 1 111 TYR HA H 15.544 23.165 -69.177 1.00 . A A . 111 TYR HA 1 1
3 6693 1 1 111 TYR HB2 H 18.057 23.091 -69.727 1.00 . A A . 111 TYR HB2 1 1
3 6694 1 1 111 TYR HB3 H 17.558 22.666 -71.361 1.00 . A A . 111 TYR HB3 1 1
3 6695 1 1 111 TYR HD1 H 15.300 24.846 -69.609 1.00 . A A . 111 TYR HD1 1 1
3 6696 1 1 111 TYR HD2 H 18.806 24.764 -72.017 1.00 . A A . 111 TYR HD2 1 1
3 6697 1 1 111 TYR HE1 H 14.990 27.230 -70.132 1.00 . A A . 111 TYR HE1 1 1
3 6698 1 1 111 TYR HE2 H 18.507 27.147 -72.544 1.00 . A A . 111 TYR HE2 1 1
3 6699 1 1 111 TYR HH H 17.253 28.951 -72.264 1.00 . A A . 111 TYR HH 1 1
3 6700 1 1 111 TYR N N 16.355 21.267 -69.201 1.00 . A A . 111 TYR N 1 1
3 6701 1 1 111 TYR O O 15.146 21.252 -71.757 1.00 . A A . 111 TYR O 1 1
3 6702 1 1 111 TYR OH O 16.560 28.666 -71.664 1.00 . A A . 111 TYR OH 1 1
3 6703 1 1 112 ILE C C 12.941 24.215 -73.065 1.00 . A A . 112 ILE C 1 1
3 6704 1 1 112 ILE CA C 13.013 22.966 -72.195 1.00 . A A . 112 ILE CA 1 1
3 6705 1 1 112 ILE CB C 11.623 22.691 -71.592 1.00 . A A . 112 ILE CB 1 1
3 6706 1 1 112 ILE CD1 C 12.300 20.278 -71.147 1.00 . A A . 112 ILE CD1 1 1
3 6707 1 1 112 ILE CG1 C 11.698 21.546 -70.582 1.00 . A A . 112 ILE CG1 1 1
3 6708 1 1 112 ILE CG2 C 10.624 22.368 -72.694 1.00 . A A . 112 ILE CG2 1 1
3 6709 1 1 112 ILE H H 13.975 23.868 -70.539 1.00 . A A . 112 ILE H 1 1
3 6710 1 1 112 ILE HA H 13.288 22.124 -72.813 1.00 . A A . 112 ILE HA 1 1
3 6711 1 1 112 ILE HB H 11.290 23.585 -71.089 1.00 . A A . 112 ILE HB 1 1
3 6712 1 1 112 ILE HD11 H 11.676 19.910 -71.949 1.00 . A A . 112 ILE HD11 1 1
3 6713 1 1 112 ILE HD12 H 13.289 20.488 -71.529 1.00 . A A . 112 ILE HD12 1 1
3 6714 1 1 112 ILE HD13 H 12.365 19.531 -70.370 1.00 . A A . 112 ILE HD13 1 1
3 6715 1 1 112 ILE HG12 H 12.302 21.853 -69.742 1.00 . A A . 112 ILE HG12 1 1
3 6716 1 1 112 ILE HG13 H 10.701 21.314 -70.236 1.00 . A A . 112 ILE HG13 1 1
3 6717 1 1 112 ILE HG21 H 10.828 21.383 -73.088 1.00 . A A . 112 ILE HG21 1 1
3 6718 1 1 112 ILE HG22 H 9.623 22.392 -72.289 1.00 . A A . 112 ILE HG22 1 1
3 6719 1 1 112 ILE HG23 H 10.710 23.097 -73.485 1.00 . A A . 112 ILE HG23 1 1
3 6720 1 1 112 ILE N N 14.025 23.107 -71.155 1.00 . A A . 112 ILE N 1 1
3 6721 1 1 112 ILE O O 12.522 25.279 -72.609 1.00 . A A . 112 ILE O 1 1
3 6722 1 1 113 ASP C C 12.125 25.098 -76.194 1.00 . A A . 113 ASP C 1 1
3 6723 1 1 113 ASP CA C 13.327 25.195 -75.259 1.00 . A A . 113 ASP CA 1 1
3 6724 1 1 113 ASP CB C 14.621 25.231 -76.074 1.00 . A A . 113 ASP CB 1 1
3 6725 1 1 113 ASP CG C 15.571 26.316 -75.605 1.00 . A A . 113 ASP CG 1 1
3 6726 1 1 113 ASP H H 13.672 23.204 -74.628 1.00 . A A . 113 ASP H 1 1
3 6727 1 1 113 ASP HA H 13.248 26.107 -74.686 1.00 . A A . 113 ASP HA 1 1
3 6728 1 1 113 ASP HB2 H 15.121 24.278 -75.984 1.00 . A A . 113 ASP HB2 1 1
3 6729 1 1 113 ASP HB3 H 14.381 25.411 -77.111 1.00 . A A . 113 ASP HB3 1 1
3 6730 1 1 113 ASP N N 13.349 24.079 -74.322 1.00 . A A . 113 ASP N 1 1
3 6731 1 1 113 ASP O O 11.335 24.157 -76.110 1.00 . A A . 113 ASP O 1 1
3 6732 1 1 113 ASP OD1 O 15.811 26.408 -74.383 1.00 . A A . 113 ASP OD1 1 1
3 6733 1 1 113 ASP OD2 O 16.074 27.073 -76.460 1.00 . A A . 113 ASP OD2 1 1
3 6734 1 1 114 LEU C C 10.740 24.753 -78.734 1.00 . A A . 114 LEU C 1 1
3 6735 1 1 114 LEU CA C 10.887 26.100 -78.034 1.00 . A A . 114 LEU CA 1 1
3 6736 1 1 114 LEU CB C 11.104 27.205 -79.070 1.00 . A A . 114 LEU CB 1 1
3 6737 1 1 114 LEU CD1 C 12.606 29.160 -78.617 1.00 . A A . 114 LEU CD1 1 1
3 6738 1 1 114 LEU CD2 C 10.223 29.543 -79.271 1.00 . A A . 114 LEU CD2 1 1
3 6739 1 1 114 LEU CG C 11.184 28.631 -78.523 1.00 . A A . 114 LEU CG 1 1
3 6740 1 1 114 LEU H H 12.654 26.798 -77.102 1.00 . A A . 114 LEU H 1 1
3 6741 1 1 114 LEU HA H 9.981 26.307 -77.483 1.00 . A A . 114 LEU HA 1 1
3 6742 1 1 114 LEU HB2 H 12.028 26.997 -79.587 1.00 . A A . 114 LEU HB2 1 1
3 6743 1 1 114 LEU HB3 H 10.283 27.164 -79.772 1.00 . A A . 114 LEU HB3 1 1
3 6744 1 1 114 LEU HD11 H 13.286 28.440 -78.187 1.00 . A A . 114 LEU HD11 1 1
3 6745 1 1 114 LEU HD12 H 12.680 30.092 -78.077 1.00 . A A . 114 LEU HD12 1 1
3 6746 1 1 114 LEU HD13 H 12.861 29.324 -79.654 1.00 . A A . 114 LEU HD13 1 1
3 6747 1 1 114 LEU HD21 H 10.416 30.571 -78.999 1.00 . A A . 114 LEU HD21 1 1
3 6748 1 1 114 LEU HD22 H 9.206 29.287 -79.010 1.00 . A A . 114 LEU HD22 1 1
3 6749 1 1 114 LEU HD23 H 10.364 29.420 -80.336 1.00 . A A . 114 LEU HD23 1 1
3 6750 1 1 114 LEU HG H 10.898 28.626 -77.480 1.00 . A A . 114 LEU HG 1 1
3 6751 1 1 114 LEU N N 11.993 26.076 -77.083 1.00 . A A . 114 LEU N 1 1
3 6752 1 1 114 LEU O O 9.636 24.349 -79.099 1.00 . A A . 114 LEU O 1 1
3 6753 1 1 115 ASP C C 11.375 21.672 -78.612 1.00 . A A . 115 ASP C 1 1
3 6754 1 1 115 ASP CA C 11.856 22.758 -79.569 1.00 . A A . 115 ASP CA 1 1
3 6755 1 1 115 ASP CB C 13.254 22.418 -80.085 1.00 . A A . 115 ASP CB 1 1
3 6756 1 1 115 ASP CG C 13.293 22.254 -81.592 1.00 . A A . 115 ASP CG 1 1
3 6757 1 1 115 ASP H H 12.709 24.437 -78.603 1.00 . A A . 115 ASP H 1 1
3 6758 1 1 115 ASP HA H 11.176 22.809 -80.407 1.00 . A A . 115 ASP HA 1 1
3 6759 1 1 115 ASP HB2 H 13.935 23.211 -79.811 1.00 . A A . 115 ASP HB2 1 1
3 6760 1 1 115 ASP HB3 H 13.584 21.495 -79.633 1.00 . A A . 115 ASP HB3 1 1
3 6761 1 1 115 ASP N N 11.860 24.062 -78.916 1.00 . A A . 115 ASP N 1 1
3 6762 1 1 115 ASP O O 10.681 20.740 -79.015 1.00 . A A . 115 ASP O 1 1
3 6763 1 1 115 ASP OD1 O 13.279 23.283 -82.302 1.00 . A A . 115 ASP OD1 1 1
3 6764 1 1 115 ASP OD2 O 13.336 21.099 -82.062 1.00 . A A . 115 ASP OD2 1 1
3 6765 1 1 116 GLU C C 9.943 21.100 -75.833 1.00 . A A . 116 GLU C 1 1
3 6766 1 1 116 GLU CA C 11.360 20.828 -76.330 1.00 . A A . 116 GLU CA 1 1
3 6767 1 1 116 GLU CB C 12.339 20.861 -75.155 1.00 . A A . 116 GLU CB 1 1
3 6768 1 1 116 GLU CD C 14.735 20.603 -74.396 1.00 . A A . 116 GLU CD 1 1
3 6769 1 1 116 GLU CG C 13.797 20.776 -75.574 1.00 . A A . 116 GLU CG 1 1
3 6770 1 1 116 GLU H H 12.306 22.566 -77.084 1.00 . A A . 116 GLU H 1 1
3 6771 1 1 116 GLU HA H 11.388 19.847 -76.782 1.00 . A A . 116 GLU HA 1 1
3 6772 1 1 116 GLU HB2 H 12.196 21.781 -74.607 1.00 . A A . 116 GLU HB2 1 1
3 6773 1 1 116 GLU HB3 H 12.127 20.028 -74.501 1.00 . A A . 116 GLU HB3 1 1
3 6774 1 1 116 GLU HG2 H 13.919 19.934 -76.239 1.00 . A A . 116 GLU HG2 1 1
3 6775 1 1 116 GLU HG3 H 14.061 21.685 -76.095 1.00 . A A . 116 GLU HG3 1 1
3 6776 1 1 116 GLU N N 11.751 21.800 -77.344 1.00 . A A . 116 GLU N 1 1
3 6777 1 1 116 GLU O O 9.287 20.217 -75.278 1.00 . A A . 116 GLU O 1 1
3 6778 1 1 116 GLU OE1 O 14.619 19.579 -73.690 1.00 . A A . 116 GLU OE1 1 1
3 6779 1 1 116 GLU OE2 O 15.585 21.492 -74.178 1.00 . A A . 116 GLU OE2 1 1
3 6780 1 1 117 LEU C C 7.106 22.386 -76.681 1.00 . A A . 117 LEU C 1 1
3 6781 1 1 117 LEU CA C 8.138 22.718 -75.609 1.00 . A A . 117 LEU CA 1 1
3 6782 1 1 117 LEU CB C 8.099 24.213 -75.292 1.00 . A A . 117 LEU CB 1 1
3 6783 1 1 117 LEU CD1 C 9.629 25.420 -73.716 1.00 . A A . 117 LEU CD1 1 1
3 6784 1 1 117 LEU CD2 C 7.168 25.364 -73.267 1.00 . A A . 117 LEU CD2 1 1
3 6785 1 1 117 LEU CG C 8.355 24.597 -73.834 1.00 . A A . 117 LEU CG 1 1
3 6786 1 1 117 LEU H H 10.047 22.987 -76.483 1.00 . A A . 117 LEU H 1 1
3 6787 1 1 117 LEU HA H 7.901 22.162 -74.714 1.00 . A A . 117 LEU HA 1 1
3 6788 1 1 117 LEU HB2 H 8.847 24.700 -75.899 1.00 . A A . 117 LEU HB2 1 1
3 6789 1 1 117 LEU HB3 H 7.119 24.583 -75.565 1.00 . A A . 117 LEU HB3 1 1
3 6790 1 1 117 LEU HD11 H 10.443 24.894 -74.190 1.00 . A A . 117 LEU HD11 1 1
3 6791 1 1 117 LEU HD12 H 9.861 25.575 -72.672 1.00 . A A . 117 LEU HD12 1 1
3 6792 1 1 117 LEU HD13 H 9.486 26.376 -74.197 1.00 . A A . 117 LEU HD13 1 1
3 6793 1 1 117 LEU HD21 H 6.904 24.956 -72.304 1.00 . A A . 117 LEU HD21 1 1
3 6794 1 1 117 LEU HD22 H 6.329 25.274 -73.940 1.00 . A A . 117 LEU HD22 1 1
3 6795 1 1 117 LEU HD23 H 7.432 26.406 -73.158 1.00 . A A . 117 LEU HD23 1 1
3 6796 1 1 117 LEU HG H 8.484 23.698 -73.248 1.00 . A A . 117 LEU HG 1 1
3 6797 1 1 117 LEU N N 9.477 22.328 -76.036 1.00 . A A . 117 LEU N 1 1
3 6798 1 1 117 LEU O O 5.935 22.152 -76.381 1.00 . A A . 117 LEU O 1 1
3 6799 1 1 118 LYS C C 6.315 20.576 -79.079 1.00 . A A . 118 LYS C 1 1
3 6800 1 1 118 LYS CA C 6.665 22.060 -79.054 1.00 . A A . 118 LYS CA 1 1
3 6801 1 1 118 LYS CB C 7.323 22.463 -80.375 1.00 . A A . 118 LYS CB 1 1
3 6802 1 1 118 LYS CD C 7.725 20.480 -81.863 1.00 . A A . 118 LYS CD 1 1
3 6803 1 1 118 LYS CE C 7.879 20.964 -83.297 1.00 . A A . 118 LYS CE 1 1
3 6804 1 1 118 LYS CG C 8.344 21.457 -80.877 1.00 . A A . 118 LYS CG 1 1
3 6805 1 1 118 LYS H H 8.493 22.562 -78.111 1.00 . A A . 118 LYS H 1 1
3 6806 1 1 118 LYS HA H 5.757 22.630 -78.925 1.00 . A A . 118 LYS HA 1 1
3 6807 1 1 118 LYS HB2 H 6.556 22.572 -81.127 1.00 . A A . 118 LYS HB2 1 1
3 6808 1 1 118 LYS HB3 H 7.821 23.413 -80.240 1.00 . A A . 118 LYS HB3 1 1
3 6809 1 1 118 LYS HD2 H 8.215 19.522 -81.765 1.00 . A A . 118 LYS HD2 1 1
3 6810 1 1 118 LYS HD3 H 6.673 20.373 -81.639 1.00 . A A . 118 LYS HD3 1 1
3 6811 1 1 118 LYS HE2 H 7.140 20.472 -83.911 1.00 . A A . 118 LYS HE2 1 1
3 6812 1 1 118 LYS HE3 H 7.714 22.031 -83.324 1.00 . A A . 118 LYS HE3 1 1
3 6813 1 1 118 LYS HG2 H 9.147 21.987 -81.368 1.00 . A A . 118 LYS HG2 1 1
3 6814 1 1 118 LYS HG3 H 8.736 20.904 -80.036 1.00 . A A . 118 LYS HG3 1 1
3 6815 1 1 118 LYS HZ1 H 9.488 19.679 -83.650 1.00 . A A . 118 LYS HZ1 1 1
3 6816 1 1 118 LYS HZ2 H 9.940 21.289 -83.394 1.00 . A A . 118 LYS HZ2 1 1
3 6817 1 1 118 LYS HZ3 H 9.250 20.829 -84.868 1.00 . A A . 118 LYS HZ3 1 1
3 6818 1 1 118 LYS N N 7.548 22.366 -77.935 1.00 . A A . 118 LYS N 1 1
3 6819 1 1 118 LYS NZ N 9.234 20.669 -83.840 1.00 . A A . 118 LYS NZ 1 1
3 6820 1 1 118 LYS O O 5.227 20.192 -79.511 1.00 . A A . 118 LYS O 1 1
3 6821 1 1 119 ILE C C 6.045 17.917 -77.484 1.00 . A A . 119 ILE C 1 1
3 6822 1 1 119 ILE CA C 7.029 18.303 -78.583 1.00 . A A . 119 ILE CA 1 1
3 6823 1 1 119 ILE CB C 8.351 17.544 -78.363 1.00 . A A . 119 ILE CB 1 1
3 6824 1 1 119 ILE CD1 C 10.642 17.146 -79.398 1.00 . A A . 119 ILE CD1 1 1
3 6825 1 1 119 ILE CG1 C 9.220 17.614 -79.619 1.00 . A A . 119 ILE CG1 1 1
3 6826 1 1 119 ILE CG2 C 8.073 16.097 -77.983 1.00 . A A . 119 ILE CG2 1 1
3 6827 1 1 119 ILE H H 8.089 20.111 -78.284 1.00 . A A . 119 ILE H 1 1
3 6828 1 1 119 ILE HA H 6.621 18.006 -79.538 1.00 . A A . 119 ILE HA 1 1
3 6829 1 1 119 ILE HB H 8.876 18.011 -77.543 1.00 . A A . 119 ILE HB 1 1
3 6830 1 1 119 ILE HD11 H 11.205 17.927 -78.907 1.00 . A A . 119 ILE HD11 1 1
3 6831 1 1 119 ILE HD12 H 10.638 16.262 -78.778 1.00 . A A . 119 ILE HD12 1 1
3 6832 1 1 119 ILE HD13 H 11.098 16.918 -80.349 1.00 . A A . 119 ILE HD13 1 1
3 6833 1 1 119 ILE HG12 H 8.784 16.994 -80.387 1.00 . A A . 119 ILE HG12 1 1
3 6834 1 1 119 ILE HG13 H 9.257 18.636 -79.966 1.00 . A A . 119 ILE HG13 1 1
3 6835 1 1 119 ILE HG21 H 7.613 16.063 -77.008 1.00 . A A . 119 ILE HG21 1 1
3 6836 1 1 119 ILE HG22 H 7.408 15.657 -78.710 1.00 . A A . 119 ILE HG22 1 1
3 6837 1 1 119 ILE HG23 H 9.001 15.545 -77.963 1.00 . A A . 119 ILE HG23 1 1
3 6838 1 1 119 ILE N N 7.242 19.745 -78.615 1.00 . A A . 119 ILE N 1 1
3 6839 1 1 119 ILE O O 5.064 17.217 -77.734 1.00 . A A . 119 ILE O 1 1
3 6840 1 1 120 MET C C 4.051 18.658 -75.348 1.00 . A A . 120 MET C 1 1
3 6841 1 1 120 MET CA C 5.448 18.085 -75.131 1.00 . A A . 120 MET CA 1 1
3 6842 1 1 120 MET CB C 6.051 18.653 -73.844 1.00 . A A . 120 MET CB 1 1
3 6843 1 1 120 MET CE C 4.799 16.349 -70.825 1.00 . A A . 120 MET CE 1 1
3 6844 1 1 120 MET CG C 5.183 18.428 -72.616 1.00 . A A . 120 MET CG 1 1
3 6845 1 1 120 MET H H 7.111 18.934 -76.130 1.00 . A A . 120 MET H 1 1
3 6846 1 1 120 MET HA H 5.374 17.012 -75.041 1.00 . A A . 120 MET HA 1 1
3 6847 1 1 120 MET HB2 H 7.008 18.184 -73.671 1.00 . A A . 120 MET HB2 1 1
3 6848 1 1 120 MET HB3 H 6.196 19.715 -73.966 1.00 . A A . 120 MET HB3 1 1
3 6849 1 1 120 MET HE1 H 4.478 15.791 -71.694 1.00 . A A . 120 MET HE1 1 1
3 6850 1 1 120 MET HE2 H 5.211 15.670 -70.094 1.00 . A A . 120 MET HE2 1 1
3 6851 1 1 120 MET HE3 H 3.953 16.867 -70.398 1.00 . A A . 120 MET HE3 1 1
3 6852 1 1 120 MET HG2 H 4.870 19.388 -72.233 1.00 . A A . 120 MET HG2 1 1
3 6853 1 1 120 MET HG3 H 4.313 17.858 -72.907 1.00 . A A . 120 MET HG3 1 1
3 6854 1 1 120 MET N N 6.313 18.380 -76.268 1.00 . A A . 120 MET N 1 1
3 6855 1 1 120 MET O O 3.080 18.195 -74.748 1.00 . A A . 120 MET O 1 1
3 6856 1 1 120 MET SD S 6.047 17.539 -71.308 1.00 . A A . 120 MET SD 1 1
3 6857 1 1 121 LEU C C 1.751 19.346 -77.244 1.00 . A A . 121 LEU C 1 1
3 6858 1 1 121 LEU CA C 2.678 20.304 -76.502 1.00 . A A . 121 LEU CA 1 1
3 6859 1 1 121 LEU CB C 2.896 21.568 -77.335 1.00 . A A . 121 LEU CB 1 1
3 6860 1 1 121 LEU CD1 C 1.663 23.457 -78.428 1.00 . A A . 121 LEU CD1 1 1
3 6861 1 1 121 LEU CD2 C 1.974 21.297 -79.650 1.00 . A A . 121 LEU CD2 1 1
3 6862 1 1 121 LEU CG C 1.763 21.947 -78.290 1.00 . A A . 121 LEU CG 1 1
3 6863 1 1 121 LEU H H 4.766 19.992 -76.653 1.00 . A A . 121 LEU H 1 1
3 6864 1 1 121 LEU HA H 2.218 20.575 -75.564 1.00 . A A . 121 LEU HA 1 1
3 6865 1 1 121 LEU HB2 H 3.042 22.392 -76.654 1.00 . A A . 121 LEU HB2 1 1
3 6866 1 1 121 LEU HB3 H 3.792 21.426 -77.922 1.00 . A A . 121 LEU HB3 1 1
3 6867 1 1 121 LEU HD11 H 0.699 23.788 -78.072 1.00 . A A . 121 LEU HD11 1 1
3 6868 1 1 121 LEU HD12 H 1.778 23.732 -79.466 1.00 . A A . 121 LEU HD12 1 1
3 6869 1 1 121 LEU HD13 H 2.443 23.924 -77.844 1.00 . A A . 121 LEU HD13 1 1
3 6870 1 1 121 LEU HD21 H 1.085 20.751 -79.930 1.00 . A A . 121 LEU HD21 1 1
3 6871 1 1 121 LEU HD22 H 2.812 20.618 -79.599 1.00 . A A . 121 LEU HD22 1 1
3 6872 1 1 121 LEU HD23 H 2.174 22.062 -80.387 1.00 . A A . 121 LEU HD23 1 1
3 6873 1 1 121 LEU HG H 0.826 21.586 -77.888 1.00 . A A . 121 LEU HG 1 1
3 6874 1 1 121 LEU N N 3.957 19.667 -76.207 1.00 . A A . 121 LEU N 1 1
3 6875 1 1 121 LEU O O 0.577 19.214 -76.901 1.00 . A A . 121 LEU O 1 1
3 6876 1 1 122 GLN C C 0.860 16.682 -78.154 1.00 . A A . 122 GLN C 1 1
3 6877 1 1 122 GLN CA C 1.511 17.732 -79.050 1.00 . A A . 122 GLN CA 1 1
3 6878 1 1 122 GLN CB C 2.401 17.050 -80.090 1.00 . A A . 122 GLN CB 1 1
3 6879 1 1 122 GLN CD C 2.658 14.545 -79.877 1.00 . A A . 122 GLN CD 1 1
3 6880 1 1 122 GLN CG C 3.229 15.906 -79.528 1.00 . A A . 122 GLN CG 1 1
3 6881 1 1 122 GLN H H 3.231 18.827 -78.485 1.00 . A A . 122 GLN H 1 1
3 6882 1 1 122 GLN HA H 0.734 18.283 -79.558 1.00 . A A . 122 GLN HA 1 1
3 6883 1 1 122 GLN HB2 H 1.776 16.660 -80.880 1.00 . A A . 122 GLN HB2 1 1
3 6884 1 1 122 GLN HB3 H 3.075 17.784 -80.506 1.00 . A A . 122 GLN HB3 1 1
3 6885 1 1 122 GLN HE21 H 3.343 13.793 -78.169 1.00 . A A . 122 GLN HE21 1 1
3 6886 1 1 122 GLN HE22 H 2.492 12.688 -79.188 1.00 . A A . 122 GLN HE22 1 1
3 6887 1 1 122 GLN HG2 H 4.229 15.972 -79.929 1.00 . A A . 122 GLN HG2 1 1
3 6888 1 1 122 GLN HG3 H 3.265 16.000 -78.453 1.00 . A A . 122 GLN HG3 1 1
3 6889 1 1 122 GLN N N 2.290 18.679 -78.261 1.00 . A A . 122 GLN N 1 1
3 6890 1 1 122 GLN NE2 N 2.850 13.577 -78.988 1.00 . A A . 122 GLN NE2 1 1
3 6891 1 1 122 GLN O O -0.133 16.060 -78.530 1.00 . A A . 122 GLN O 1 1
3 6892 1 1 122 GLN OE1 O 2.049 14.366 -80.933 1.00 . A A . 122 GLN OE1 1 1
3 6893 1 1 123 ALA C C -0.102 16.164 -75.069 1.00 . A A . 123 ALA C 1 1
3 6894 1 1 123 ALA CA C 0.902 15.517 -76.018 1.00 . A A . 123 ALA CA 1 1
3 6895 1 1 123 ALA CB C 2.038 14.879 -75.232 1.00 . A A . 123 ALA CB 1 1
3 6896 1 1 123 ALA H H 2.218 17.017 -76.724 1.00 . A A . 123 ALA H 1 1
3 6897 1 1 123 ALA HA H 0.404 14.740 -76.578 1.00 . A A . 123 ALA HA 1 1
3 6898 1 1 123 ALA HB1 H 2.805 15.617 -75.047 1.00 . A A . 123 ALA HB1 1 1
3 6899 1 1 123 ALA HB2 H 1.661 14.506 -74.292 1.00 . A A . 123 ALA HB2 1 1
3 6900 1 1 123 ALA HB3 H 2.456 14.062 -75.803 1.00 . A A . 123 ALA HB3 1 1
3 6901 1 1 123 ALA N N 1.427 16.490 -76.968 1.00 . A A . 123 ALA N 1 1
3 6902 1 1 123 ALA O O -0.092 15.901 -73.865 1.00 . A A . 123 ALA O 1 1
3 6903 1 1 124 THR C C -2.791 18.660 -75.673 1.00 . A A . 124 THR C 1 1
3 6904 1 1 124 THR CA C -1.976 17.695 -74.819 1.00 . A A . 124 THR CA 1 1
3 6905 1 1 124 THR CB C -1.337 18.473 -73.653 1.00 . A A . 124 THR CB 1 1
3 6906 1 1 124 THR CG2 C -0.137 19.275 -74.131 1.00 . A A . 124 THR CG2 1 1
3 6907 1 1 124 THR H H -0.925 17.177 -76.582 1.00 . A A . 124 THR H 1 1
3 6908 1 1 124 THR HA H -2.639 16.949 -74.406 1.00 . A A . 124 THR HA 1 1
3 6909 1 1 124 THR HB H -1.005 17.764 -72.907 1.00 . A A . 124 THR HB 1 1
3 6910 1 1 124 THR HG1 H -3.069 18.847 -72.786 1.00 . A A . 124 THR HG1 1 1
3 6911 1 1 124 THR HG21 H -0.455 19.991 -74.873 1.00 . A A . 124 THR HG21 1 1
3 6912 1 1 124 THR HG22 H 0.593 18.607 -74.565 1.00 . A A . 124 THR HG22 1 1
3 6913 1 1 124 THR HG23 H 0.304 19.796 -73.294 1.00 . A A . 124 THR HG23 1 1
3 6914 1 1 124 THR N N -0.967 17.010 -75.617 1.00 . A A . 124 THR N 1 1
3 6915 1 1 124 THR O O -3.976 18.875 -75.426 1.00 . A A . 124 THR O 1 1
3 6916 1 1 124 THR OG1 O -2.302 19.353 -73.065 1.00 . A A . 124 THR OG1 1 1
3 6917 1 1 125 GLY C C -3.255 19.541 -78.864 1.00 . A A . 125 GLY C 1 1
3 6918 1 1 125 GLY CA C -2.826 20.177 -77.557 1.00 . A A . 125 GLY CA 1 1
3 6919 1 1 125 GLY H H -1.199 19.032 -76.830 1.00 . A A . 125 GLY H 1 1
3 6920 1 1 125 GLY HA2 H -3.700 20.558 -77.049 1.00 . A A . 125 GLY HA2 1 1
3 6921 1 1 125 GLY HA3 H -2.160 21.000 -77.772 1.00 . A A . 125 GLY HA3 1 1
3 6922 1 1 125 GLY N N -2.145 19.241 -76.680 1.00 . A A . 125 GLY N 1 1
3 6923 1 1 125 GLY O O -3.895 18.490 -78.869 1.00 . A A . 125 GLY O 1 1
3 6924 1 1 126 GLU C C -2.120 19.889 -82.287 1.00 . A A . 126 GLU C 1 1
3 6925 1 1 126 GLU CA C -3.258 19.670 -81.294 1.00 . A A . 126 GLU CA 1 1
3 6926 1 1 126 GLU CB C -4.531 20.349 -81.802 1.00 . A A . 126 GLU CB 1 1
3 6927 1 1 126 GLU CD C -5.587 22.585 -81.289 1.00 . A A . 126 GLU CD 1 1
3 6928 1 1 126 GLU CG C -4.412 21.860 -81.913 1.00 . A A . 126 GLU CG 1 1
3 6929 1 1 126 GLU H H -2.392 21.013 -79.906 1.00 . A A . 126 GLU H 1 1
3 6930 1 1 126 GLU HA H -3.439 18.609 -81.202 1.00 . A A . 126 GLU HA 1 1
3 6931 1 1 126 GLU HB2 H -4.771 19.954 -82.778 1.00 . A A . 126 GLU HB2 1 1
3 6932 1 1 126 GLU HB3 H -5.340 20.123 -81.124 1.00 . A A . 126 GLU HB3 1 1
3 6933 1 1 126 GLU HG2 H -3.508 22.175 -81.413 1.00 . A A . 126 GLU HG2 1 1
3 6934 1 1 126 GLU HG3 H -4.356 22.127 -82.958 1.00 . A A . 126 GLU HG3 1 1
3 6935 1 1 126 GLU N N -2.902 20.179 -79.975 1.00 . A A . 126 GLU N 1 1
3 6936 1 1 126 GLU O O -1.043 20.361 -81.922 1.00 . A A . 126 GLU O 1 1
3 6937 1 1 126 GLU OE1 O -6.736 22.317 -81.701 1.00 . A A . 126 GLU OE1 1 1
3 6938 1 1 126 GLU OE2 O -5.360 23.421 -80.389 1.00 . A A . 126 GLU OE2 1 1
3 6939 1 1 127 THR C C -1.460 21.075 -85.245 1.00 . A A . 127 THR C 1 1
3 6940 1 1 127 THR CA C -1.364 19.701 -84.593 1.00 . A A . 127 THR CA 1 1
3 6941 1 1 127 THR CB C -1.511 18.618 -85.679 1.00 . A A . 127 THR CB 1 1
3 6942 1 1 127 THR CG2 C -1.457 17.226 -85.067 1.00 . A A . 127 THR CG2 1 1
3 6943 1 1 127 THR H H -3.244 19.173 -83.776 1.00 . A A . 127 THR H 1 1
3 6944 1 1 127 THR HA H -0.389 19.595 -84.139 1.00 . A A . 127 THR HA 1 1
3 6945 1 1 127 THR HB H -0.694 18.719 -86.379 1.00 . A A . 127 THR HB 1 1
3 6946 1 1 127 THR HG1 H -2.764 18.217 -87.148 1.00 . A A . 127 THR HG1 1 1
3 6947 1 1 127 THR HG21 H -2.305 16.651 -85.408 1.00 . A A . 127 THR HG21 1 1
3 6948 1 1 127 THR HG22 H -1.485 17.305 -83.991 1.00 . A A . 127 THR HG22 1 1
3 6949 1 1 127 THR HG23 H -0.544 16.735 -85.370 1.00 . A A . 127 THR HG23 1 1
3 6950 1 1 127 THR N N -2.367 19.543 -83.546 1.00 . A A . 127 THR N 1 1
3 6951 1 1 127 THR O O -2.372 21.336 -86.031 1.00 . A A . 127 THR O 1 1
3 6952 1 1 127 THR OG1 O -2.750 18.790 -86.377 1.00 . A A . 127 THR OG1 1 1
3 6953 1 1 128 ILE C C 0.865 23.617 -86.081 1.00 . A A . 128 ILE C 1 1
3 6954 1 1 128 ILE CA C -0.495 23.296 -85.470 1.00 . A A . 128 ILE CA 1 1
3 6955 1 1 128 ILE CB C -0.826 24.352 -84.399 1.00 . A A . 128 ILE CB 1 1
3 6956 1 1 128 ILE CD1 C 1.241 23.736 -83.047 1.00 . A A . 128 ILE CD1 1 1
3 6957 1 1 128 ILE CG1 C -0.259 23.929 -83.042 1.00 . A A . 128 ILE CG1 1 1
3 6958 1 1 128 ILE CG2 C -2.330 24.561 -84.308 1.00 . A A . 128 ILE CG2 1 1
3 6959 1 1 128 ILE H H 0.183 21.681 -84.282 1.00 . A A . 128 ILE H 1 1
3 6960 1 1 128 ILE HA H -1.247 23.349 -86.244 1.00 . A A . 128 ILE HA 1 1
3 6961 1 1 128 ILE HB H -0.374 25.287 -84.694 1.00 . A A . 128 ILE HB 1 1
3 6962 1 1 128 ILE HD11 H 1.469 22.694 -83.223 1.00 . A A . 128 ILE HD11 1 1
3 6963 1 1 128 ILE HD12 H 1.679 24.335 -83.832 1.00 . A A . 128 ILE HD12 1 1
3 6964 1 1 128 ILE HD13 H 1.648 24.038 -82.094 1.00 . A A . 128 ILE HD13 1 1
3 6965 1 1 128 ILE HG12 H -0.492 24.686 -82.309 1.00 . A A . 128 ILE HG12 1 1
3 6966 1 1 128 ILE HG13 H -0.714 22.995 -82.745 1.00 . A A . 128 ILE HG13 1 1
3 6967 1 1 128 ILE HG21 H -2.838 23.655 -84.606 1.00 . A A . 128 ILE HG21 1 1
3 6968 1 1 128 ILE HG22 H -2.599 24.805 -83.291 1.00 . A A . 128 ILE HG22 1 1
3 6969 1 1 128 ILE HG23 H -2.622 25.370 -84.962 1.00 . A A . 128 ILE HG23 1 1
3 6970 1 1 128 ILE N N -0.516 21.949 -84.914 1.00 . A A . 128 ILE N 1 1
3 6971 1 1 128 ILE O O 1.839 22.894 -85.870 1.00 . A A . 128 ILE O 1 1
3 6972 1 1 129 THR C C 3.245 25.426 -86.445 1.00 . A A . 129 THR C 1 1
3 6973 1 1 129 THR CA C 2.165 25.127 -87.478 1.00 . A A . 129 THR CA 1 1
3 6974 1 1 129 THR CB C 1.951 26.375 -88.356 1.00 . A A . 129 THR CB 1 1
3 6975 1 1 129 THR CG2 C 1.577 27.578 -87.504 1.00 . A A . 129 THR CG2 1 1
3 6976 1 1 129 THR H H 0.115 25.244 -86.968 1.00 . A A . 129 THR H 1 1
3 6977 1 1 129 THR HA H 2.501 24.320 -88.114 1.00 . A A . 129 THR HA 1 1
3 6978 1 1 129 THR HB H 1.142 26.177 -89.046 1.00 . A A . 129 THR HB 1 1
3 6979 1 1 129 THR HG1 H 3.059 27.524 -89.515 1.00 . A A . 129 THR HG1 1 1
3 6980 1 1 129 THR HG21 H 2.472 28.119 -87.235 1.00 . A A . 129 THR HG21 1 1
3 6981 1 1 129 THR HG22 H 1.078 27.243 -86.607 1.00 . A A . 129 THR HG22 1 1
3 6982 1 1 129 THR HG23 H 0.919 28.226 -88.063 1.00 . A A . 129 THR HG23 1 1
3 6983 1 1 129 THR N N 0.925 24.709 -86.837 1.00 . A A . 129 THR N 1 1
3 6984 1 1 129 THR O O 2.951 25.608 -85.264 1.00 . A A . 129 THR O 1 1
3 6985 1 1 129 THR OG1 O 3.141 26.662 -89.100 1.00 . A A . 129 THR OG1 1 1
3 6986 1 1 130 GLU C C 5.471 27.126 -85.360 1.00 . A A . 130 GLU C 1 1
3 6987 1 1 130 GLU CA C 5.618 25.753 -86.010 1.00 . A A . 130 GLU CA 1 1
3 6988 1 1 130 GLU CB C 6.936 25.681 -86.783 1.00 . A A . 130 GLU CB 1 1
3 6989 1 1 130 GLU CD C 9.371 25.467 -86.147 1.00 . A A . 130 GLU CD 1 1
3 6990 1 1 130 GLU CG C 8.109 26.302 -86.043 1.00 . A A . 130 GLU CG 1 1
3 6991 1 1 130 GLU H H 4.663 25.321 -87.850 1.00 . A A . 130 GLU H 1 1
3 6992 1 1 130 GLU HA H 5.622 25.000 -85.237 1.00 . A A . 130 GLU HA 1 1
3 6993 1 1 130 GLU HB2 H 7.168 24.644 -86.980 1.00 . A A . 130 GLU HB2 1 1
3 6994 1 1 130 GLU HB3 H 6.816 26.198 -87.723 1.00 . A A . 130 GLU HB3 1 1
3 6995 1 1 130 GLU HG2 H 8.306 27.278 -86.462 1.00 . A A . 130 GLU HG2 1 1
3 6996 1 1 130 GLU HG3 H 7.847 26.404 -85.001 1.00 . A A . 130 GLU HG3 1 1
3 6997 1 1 130 GLU N N 4.494 25.476 -86.898 1.00 . A A . 130 GLU N 1 1
3 6998 1 1 130 GLU O O 5.600 27.264 -84.144 1.00 . A A . 130 GLU O 1 1
3 6999 1 1 130 GLU OE1 O 9.591 24.853 -87.210 1.00 . A A . 130 GLU OE1 1 1
3 7000 1 1 130 GLU OE2 O 10.139 25.431 -85.162 1.00 . A A . 130 GLU OE2 1 1
3 7001 1 1 131 ASP C C 4.034 29.540 -84.532 1.00 . A A . 131 ASP C 1 1
3 7002 1 1 131 ASP CA C 5.034 29.497 -85.684 1.00 . A A . 131 ASP CA 1 1
3 7003 1 1 131 ASP CB C 4.571 30.420 -86.812 1.00 . A A . 131 ASP CB 1 1
3 7004 1 1 131 ASP CG C 5.723 30.918 -87.663 1.00 . A A . 131 ASP CG 1 1
3 7005 1 1 131 ASP H H 5.107 27.961 -87.139 1.00 . A A . 131 ASP H 1 1
3 7006 1 1 131 ASP HA H 5.993 29.838 -85.323 1.00 . A A . 131 ASP HA 1 1
3 7007 1 1 131 ASP HB2 H 3.884 29.882 -87.449 1.00 . A A . 131 ASP HB2 1 1
3 7008 1 1 131 ASP HB3 H 4.067 31.275 -86.385 1.00 . A A . 131 ASP HB3 1 1
3 7009 1 1 131 ASP N N 5.199 28.135 -86.178 1.00 . A A . 131 ASP N 1 1
3 7010 1 1 131 ASP O O 4.166 30.347 -83.612 1.00 . A A . 131 ASP O 1 1
3 7011 1 1 131 ASP OD1 O 6.158 30.174 -88.568 1.00 . A A . 131 ASP OD1 1 1
3 7012 1 1 131 ASP OD2 O 6.190 32.051 -87.425 1.00 . A A . 131 ASP OD2 1 1
3 7013 1 1 132 ASP C C 2.510 27.816 -82.348 1.00 . A A . 132 ASP C 1 1
3 7014 1 1 132 ASP CA C 2.012 28.605 -83.554 1.00 . A A . 132 ASP CA 1 1
3 7015 1 1 132 ASP CB C 0.735 27.967 -84.104 1.00 . A A . 132 ASP CB 1 1
3 7016 1 1 132 ASP CG C 0.000 28.880 -85.066 1.00 . A A . 132 ASP CG 1 1
3 7017 1 1 132 ASP H H 2.983 28.050 -85.351 1.00 . A A . 132 ASP H 1 1
3 7018 1 1 132 ASP HA H 1.793 29.615 -83.243 1.00 . A A . 132 ASP HA 1 1
3 7019 1 1 132 ASP HB2 H 0.991 27.057 -84.626 1.00 . A A . 132 ASP HB2 1 1
3 7020 1 1 132 ASP HB3 H 0.075 27.733 -83.283 1.00 . A A . 132 ASP HB3 1 1
3 7021 1 1 132 ASP N N 3.035 28.667 -84.592 1.00 . A A . 132 ASP N 1 1
3 7022 1 1 132 ASP O O 2.105 28.077 -81.214 1.00 . A A . 132 ASP O 1 1
3 7023 1 1 132 ASP OD1 O 0.400 30.056 -85.191 1.00 . A A . 132 ASP OD1 1 1
3 7024 1 1 132 ASP OD2 O -0.975 28.419 -85.695 1.00 . A A . 132 ASP OD2 1 1
3 7025 1 1 133 ILE C C 4.992 26.787 -80.735 1.00 . A A . 133 ILE C 1 1
3 7026 1 1 133 ILE CA C 3.939 26.024 -81.532 1.00 . A A . 133 ILE CA 1 1
3 7027 1 1 133 ILE CB C 4.568 24.733 -82.090 1.00 . A A . 133 ILE CB 1 1
3 7028 1 1 133 ILE CD1 C 4.197 22.217 -81.980 1.00 . A A . 133 ILE CD1 1 1
3 7029 1 1 133 ILE CG1 C 4.165 23.532 -81.231 1.00 . A A . 133 ILE CG1 1 1
3 7030 1 1 133 ILE CG2 C 6.083 24.865 -82.148 1.00 . A A . 133 ILE CG2 1 1
3 7031 1 1 133 ILE H H 3.670 26.691 -83.523 1.00 . A A . 133 ILE H 1 1
3 7032 1 1 133 ILE HA H 3.130 25.750 -80.871 1.00 . A A . 133 ILE HA 1 1
3 7033 1 1 133 ILE HB H 4.205 24.586 -83.095 1.00 . A A . 133 ILE HB 1 1
3 7034 1 1 133 ILE HD11 H 3.255 22.069 -82.487 1.00 . A A . 133 ILE HD11 1 1
3 7035 1 1 133 ILE HD12 H 4.997 22.235 -82.706 1.00 . A A . 133 ILE HD12 1 1
3 7036 1 1 133 ILE HD13 H 4.360 21.410 -81.282 1.00 . A A . 133 ILE HD13 1 1
3 7037 1 1 133 ILE HG12 H 4.839 23.453 -80.394 1.00 . A A . 133 ILE HG12 1 1
3 7038 1 1 133 ILE HG13 H 3.159 23.683 -80.866 1.00 . A A . 133 ILE HG13 1 1
3 7039 1 1 133 ILE HG21 H 6.471 24.999 -81.149 1.00 . A A . 133 ILE HG21 1 1
3 7040 1 1 133 ILE HG22 H 6.504 23.969 -82.579 1.00 . A A . 133 ILE HG22 1 1
3 7041 1 1 133 ILE HG23 H 6.347 25.717 -82.755 1.00 . A A . 133 ILE HG23 1 1
3 7042 1 1 133 ILE N N 3.387 26.850 -82.599 1.00 . A A . 133 ILE N 1 1
3 7043 1 1 133 ILE O O 5.106 26.620 -79.521 1.00 . A A . 133 ILE O 1 1
3 7044 1 1 134 GLU C C 6.196 29.446 -79.837 1.00 . A A . 134 GLU C 1 1
3 7045 1 1 134 GLU CA C 6.802 28.413 -80.783 1.00 . A A . 134 GLU CA 1 1
3 7046 1 1 134 GLU CB C 7.666 29.113 -81.834 1.00 . A A . 134 GLU CB 1 1
3 7047 1 1 134 GLU CD C 7.753 30.712 -83.788 1.00 . A A . 134 GLU CD 1 1
3 7048 1 1 134 GLU CG C 6.869 29.965 -82.808 1.00 . A A . 134 GLU CG 1 1
3 7049 1 1 134 GLU H H 5.619 27.713 -82.393 1.00 . A A . 134 GLU H 1 1
3 7050 1 1 134 GLU HA H 7.422 27.740 -80.211 1.00 . A A . 134 GLU HA 1 1
3 7051 1 1 134 GLU HB2 H 8.379 29.749 -81.331 1.00 . A A . 134 GLU HB2 1 1
3 7052 1 1 134 GLU HB3 H 8.201 28.363 -82.399 1.00 . A A . 134 GLU HB3 1 1
3 7053 1 1 134 GLU HG2 H 6.203 29.324 -83.365 1.00 . A A . 134 GLU HG2 1 1
3 7054 1 1 134 GLU HG3 H 6.291 30.684 -82.247 1.00 . A A . 134 GLU HG3 1 1
3 7055 1 1 134 GLU N N 5.759 27.625 -81.427 1.00 . A A . 134 GLU N 1 1
3 7056 1 1 134 GLU O O 6.861 29.928 -78.921 1.00 . A A . 134 GLU O 1 1
3 7057 1 1 134 GLU OE1 O 8.901 30.272 -84.006 1.00 . A A . 134 GLU OE1 1 1
3 7058 1 1 134 GLU OE2 O 7.296 31.736 -84.336 1.00 . A A . 134 GLU OE2 1 1
3 7059 1 1 135 GLU C C 4.296 30.362 -77.766 1.00 . A A . 135 GLU C 1 1
3 7060 1 1 135 GLU CA C 4.236 30.759 -79.237 1.00 . A A . 135 GLU CA 1 1
3 7061 1 1 135 GLU CB C 2.778 30.895 -79.682 1.00 . A A . 135 GLU CB 1 1
3 7062 1 1 135 GLU CD C 2.276 33.044 -80.911 1.00 . A A . 135 GLU CD 1 1
3 7063 1 1 135 GLU CG C 2.615 31.571 -81.033 1.00 . A A . 135 GLU CG 1 1
3 7064 1 1 135 GLU H H 4.454 29.363 -80.814 1.00 . A A . 135 GLU H 1 1
3 7065 1 1 135 GLU HA H 4.731 31.710 -79.361 1.00 . A A . 135 GLU HA 1 1
3 7066 1 1 135 GLU HB2 H 2.339 29.910 -79.739 1.00 . A A . 135 GLU HB2 1 1
3 7067 1 1 135 GLU HB3 H 2.243 31.475 -78.945 1.00 . A A . 135 GLU HB3 1 1
3 7068 1 1 135 GLU HG2 H 3.538 31.474 -81.583 1.00 . A A . 135 GLU HG2 1 1
3 7069 1 1 135 GLU HG3 H 1.820 31.078 -81.573 1.00 . A A . 135 GLU HG3 1 1
3 7070 1 1 135 GLU N N 4.930 29.782 -80.068 1.00 . A A . 135 GLU N 1 1
3 7071 1 1 135 GLU O O 4.223 31.212 -76.878 1.00 . A A . 135 GLU O 1 1
3 7072 1 1 135 GLU OE1 O 1.122 33.360 -80.552 1.00 . A A . 135 GLU OE1 1 1
3 7073 1 1 135 GLU OE2 O 3.165 33.880 -81.174 1.00 . A A . 135 GLU OE2 1 1
3 7074 1 1 136 LEU C C 5.559 29.295 -75.343 1.00 . A A . 136 LEU C 1 1
3 7075 1 1 136 LEU CA C 4.498 28.553 -76.150 1.00 . A A . 136 LEU CA 1 1
3 7076 1 1 136 LEU CB C 4.805 27.054 -76.160 1.00 . A A . 136 LEU CB 1 1
3 7077 1 1 136 LEU CD1 C 2.380 26.473 -76.416 1.00 . A A . 136 LEU CD1 1 1
3 7078 1 1 136 LEU CD2 C 4.048 24.676 -75.922 1.00 . A A . 136 LEU CD2 1 1
3 7079 1 1 136 LEU CG C 3.676 26.134 -75.695 1.00 . A A . 136 LEU CG 1 1
3 7080 1 1 136 LEU H H 4.482 28.435 -78.262 1.00 . A A . 136 LEU H 1 1
3 7081 1 1 136 LEU HA H 3.534 28.711 -75.687 1.00 . A A . 136 LEU HA 1 1
3 7082 1 1 136 LEU HB2 H 5.062 26.777 -77.171 1.00 . A A . 136 LEU HB2 1 1
3 7083 1 1 136 LEU HB3 H 5.656 26.887 -75.515 1.00 . A A . 136 LEU HB3 1 1
3 7084 1 1 136 LEU HD11 H 1.687 26.919 -75.719 1.00 . A A . 136 LEU HD11 1 1
3 7085 1 1 136 LEU HD12 H 1.949 25.571 -76.826 1.00 . A A . 136 LEU HD12 1 1
3 7086 1 1 136 LEU HD13 H 2.585 27.170 -77.217 1.00 . A A . 136 LEU HD13 1 1
3 7087 1 1 136 LEU HD21 H 4.988 24.465 -75.436 1.00 . A A . 136 LEU HD21 1 1
3 7088 1 1 136 LEU HD22 H 4.140 24.490 -76.982 1.00 . A A . 136 LEU HD22 1 1
3 7089 1 1 136 LEU HD23 H 3.278 24.040 -75.510 1.00 . A A . 136 LEU HD23 1 1
3 7090 1 1 136 LEU HG H 3.515 26.278 -74.636 1.00 . A A . 136 LEU HG 1 1
3 7091 1 1 136 LEU N N 4.428 29.065 -77.514 1.00 . A A . 136 LEU N 1 1
3 7092 1 1 136 LEU O O 5.250 29.948 -74.346 1.00 . A A . 136 LEU O 1 1
3 7093 1 1 137 MET C C 7.837 31.368 -75.288 1.00 . A A . 137 MET C 1 1
3 7094 1 1 137 MET CA C 7.914 29.856 -75.102 1.00 . A A . 137 MET CA 1 1
3 7095 1 1 137 MET CB C 9.253 29.333 -75.627 1.00 . A A . 137 MET CB 1 1
3 7096 1 1 137 MET CE C 12.477 30.715 -73.789 1.00 . A A . 137 MET CE 1 1
3 7097 1 1 137 MET CG C 10.374 30.356 -75.558 1.00 . A A . 137 MET CG 1 1
3 7098 1 1 137 MET H H 6.992 28.657 -76.582 1.00 . A A . 137 MET H 1 1
3 7099 1 1 137 MET HA H 7.838 29.631 -74.049 1.00 . A A . 137 MET HA 1 1
3 7100 1 1 137 MET HB2 H 9.543 28.473 -75.045 1.00 . A A . 137 MET HB2 1 1
3 7101 1 1 137 MET HB3 H 9.129 29.035 -76.658 1.00 . A A . 137 MET HB3 1 1
3 7102 1 1 137 MET HE1 H 12.977 31.575 -74.210 1.00 . A A . 137 MET HE1 1 1
3 7103 1 1 137 MET HE2 H 11.612 31.040 -73.229 1.00 . A A . 137 MET HE2 1 1
3 7104 1 1 137 MET HE3 H 13.153 30.190 -73.132 1.00 . A A . 137 MET HE3 1 1
3 7105 1 1 137 MET HG2 H 10.474 30.828 -76.524 1.00 . A A . 137 MET HG2 1 1
3 7106 1 1 137 MET HG3 H 10.116 31.103 -74.822 1.00 . A A . 137 MET HG3 1 1
3 7107 1 1 137 MET N N 6.809 29.192 -75.782 1.00 . A A . 137 MET N 1 1
3 7108 1 1 137 MET O O 7.920 32.128 -74.323 1.00 . A A . 137 MET O 1 1
3 7109 1 1 137 MET SD S 11.958 29.621 -75.109 1.00 . A A . 137 MET SD 1 1
3 7110 1 1 138 LYS C C 6.602 33.921 -75.921 1.00 . A A . 138 LYS C 1 1
3 7111 1 1 138 LYS CA C 7.590 33.219 -76.849 1.00 . A A . 138 LYS CA 1 1
3 7112 1 1 138 LYS CB C 7.164 33.416 -78.305 1.00 . A A . 138 LYS CB 1 1
3 7113 1 1 138 LYS CD C 9.161 34.674 -79.163 1.00 . A A . 138 LYS CD 1 1
3 7114 1 1 138 LYS CE C 9.766 36.070 -79.151 1.00 . A A . 138 LYS CE 1 1
3 7115 1 1 138 LYS CG C 7.663 34.715 -78.916 1.00 . A A . 138 LYS CG 1 1
3 7116 1 1 138 LYS H H 7.619 31.144 -77.263 1.00 . A A . 138 LYS H 1 1
3 7117 1 1 138 LYS HA H 8.567 33.653 -76.707 1.00 . A A . 138 LYS HA 1 1
3 7118 1 1 138 LYS HB2 H 7.548 32.595 -78.894 1.00 . A A . 138 LYS HB2 1 1
3 7119 1 1 138 LYS HB3 H 6.085 33.410 -78.357 1.00 . A A . 138 LYS HB3 1 1
3 7120 1 1 138 LYS HD2 H 9.630 34.084 -78.389 1.00 . A A . 138 LYS HD2 1 1
3 7121 1 1 138 LYS HD3 H 9.346 34.220 -80.126 1.00 . A A . 138 LYS HD3 1 1
3 7122 1 1 138 LYS HE2 H 10.769 36.017 -79.545 1.00 . A A . 138 LYS HE2 1 1
3 7123 1 1 138 LYS HE3 H 9.166 36.713 -79.777 1.00 . A A . 138 LYS HE3 1 1
3 7124 1 1 138 LYS HG2 H 7.158 34.877 -79.856 1.00 . A A . 138 LYS HG2 1 1
3 7125 1 1 138 LYS HG3 H 7.440 35.527 -78.239 1.00 . A A . 138 LYS HG3 1 1
3 7126 1 1 138 LYS HZ1 H 8.904 37.079 -77.538 1.00 . A A . 138 LYS HZ1 1 1
3 7127 1 1 138 LYS HZ2 H 10.562 37.363 -77.716 1.00 . A A . 138 LYS HZ2 1 1
3 7128 1 1 138 LYS HZ3 H 10.017 35.891 -77.085 1.00 . A A . 138 LYS HZ3 1 1
3 7129 1 1 138 LYS N N 7.678 31.799 -76.535 1.00 . A A . 138 LYS N 1 1
3 7130 1 1 138 LYS NZ N 9.815 36.641 -77.776 1.00 . A A . 138 LYS NZ 1 1
3 7131 1 1 138 LYS O O 6.887 34.997 -75.396 1.00 . A A . 138 LYS O 1 1
3 7132 1 1 139 ASP C C 4.761 33.643 -73.387 1.00 . A A . 139 ASP C 1 1
3 7133 1 1 139 ASP CA C 4.415 33.867 -74.855 1.00 . A A . 139 ASP CA 1 1
3 7134 1 1 139 ASP CB C 3.053 33.245 -75.172 1.00 . A A . 139 ASP CB 1 1
3 7135 1 1 139 ASP CG C 1.903 34.056 -74.611 1.00 . A A . 139 ASP CG 1 1
3 7136 1 1 139 ASP H H 5.276 32.446 -76.169 1.00 . A A . 139 ASP H 1 1
3 7137 1 1 139 ASP HA H 4.367 34.929 -75.044 1.00 . A A . 139 ASP HA 1 1
3 7138 1 1 139 ASP HB2 H 2.935 33.181 -76.245 1.00 . A A . 139 ASP HB2 1 1
3 7139 1 1 139 ASP HB3 H 3.012 32.252 -74.750 1.00 . A A . 139 ASP HB3 1 1
3 7140 1 1 139 ASP N N 5.443 33.303 -75.722 1.00 . A A . 139 ASP N 1 1
3 7141 1 1 139 ASP O O 4.525 34.509 -72.545 1.00 . A A . 139 ASP O 1 1
3 7142 1 1 139 ASP OD1 O 1.740 34.078 -73.374 1.00 . A A . 139 ASP OD1 1 1
3 7143 1 1 139 ASP OD2 O 1.162 34.668 -75.410 1.00 . A A . 139 ASP OD2 1 1
3 7144 1 1 140 GLY C C 6.809 33.037 -71.201 1.00 . A A . 140 GLY C 1 1
3 7145 1 1 140 GLY CA C 5.686 32.159 -71.718 1.00 . A A . 140 GLY CA 1 1
3 7146 1 1 140 GLY H H 5.483 31.823 -73.799 1.00 . A A . 140 GLY H 1 1
3 7147 1 1 140 GLY HA2 H 4.821 32.288 -71.086 1.00 . A A . 140 GLY HA2 1 1
3 7148 1 1 140 GLY HA3 H 6.003 31.127 -71.672 1.00 . A A . 140 GLY HA3 1 1
3 7149 1 1 140 GLY N N 5.319 32.475 -73.086 1.00 . A A . 140 GLY N 1 1
3 7150 1 1 140 GLY O O 6.676 34.260 -71.151 1.00 . A A . 140 GLY O 1 1
3 7151 1 1 141 ASP C C 8.617 34.326 -69.441 1.00 . A A . 141 ASP C 1 1
3 7152 1 1 141 ASP CA C 9.066 33.146 -70.297 1.00 . A A . 141 ASP CA 1 1
3 7153 1 1 141 ASP CB C 9.942 33.640 -71.449 1.00 . A A . 141 ASP CB 1 1
3 7154 1 1 141 ASP CG C 11.258 34.219 -70.968 1.00 . A A . 141 ASP CG 1 1
3 7155 1 1 141 ASP H H 7.960 31.436 -70.878 1.00 . A A . 141 ASP H 1 1
3 7156 1 1 141 ASP HA H 9.641 32.470 -69.683 1.00 . A A . 141 ASP HA 1 1
3 7157 1 1 141 ASP HB2 H 10.154 32.813 -72.111 1.00 . A A . 141 ASP HB2 1 1
3 7158 1 1 141 ASP HB3 H 9.410 34.405 -71.995 1.00 . A A . 141 ASP HB3 1 1
3 7159 1 1 141 ASP N N 7.915 32.413 -70.813 1.00 . A A . 141 ASP N 1 1
3 7160 1 1 141 ASP O O 9.057 35.458 -69.645 1.00 . A A . 141 ASP O 1 1
3 7161 1 1 141 ASP OD1 O 11.793 33.716 -69.958 1.00 . A A . 141 ASP OD1 1 1
3 7162 1 1 141 ASP OD2 O 11.752 35.174 -71.602 1.00 . A A . 141 ASP OD2 1 1
3 7163 1 1 142 LYS C C 8.370 35.773 -66.842 1.00 . A A . 142 LYS C 1 1
3 7164 1 1 142 LYS CA C 7.230 35.093 -67.593 1.00 . A A . 142 LYS CA 1 1
3 7165 1 1 142 LYS CB C 6.233 34.497 -66.597 1.00 . A A . 142 LYS CB 1 1
3 7166 1 1 142 LYS CD C 3.782 34.341 -67.123 1.00 . A A . 142 LYS CD 1 1
3 7167 1 1 142 LYS CE C 3.092 33.957 -65.823 1.00 . A A . 142 LYS CE 1 1
3 7168 1 1 142 LYS CG C 5.140 33.670 -67.250 1.00 . A A . 142 LYS CG 1 1
3 7169 1 1 142 LYS H H 7.425 33.133 -68.367 1.00 . A A . 142 LYS H 1 1
3 7170 1 1 142 LYS HA H 6.724 35.829 -68.198 1.00 . A A . 142 LYS HA 1 1
3 7171 1 1 142 LYS HB2 H 6.770 33.864 -65.905 1.00 . A A . 142 LYS HB2 1 1
3 7172 1 1 142 LYS HB3 H 5.767 35.302 -66.047 1.00 . A A . 142 LYS HB3 1 1
3 7173 1 1 142 LYS HD2 H 3.916 35.412 -67.144 1.00 . A A . 142 LYS HD2 1 1
3 7174 1 1 142 LYS HD3 H 3.160 34.037 -67.954 1.00 . A A . 142 LYS HD3 1 1
3 7175 1 1 142 LYS HE2 H 2.419 33.135 -66.017 1.00 . A A . 142 LYS HE2 1 1
3 7176 1 1 142 LYS HE3 H 3.842 33.648 -65.110 1.00 . A A . 142 LYS HE3 1 1
3 7177 1 1 142 LYS HG2 H 5.371 33.547 -68.298 1.00 . A A . 142 LYS HG2 1 1
3 7178 1 1 142 LYS HG3 H 5.099 32.701 -66.774 1.00 . A A . 142 LYS HG3 1 1
3 7179 1 1 142 LYS HZ1 H 1.531 34.734 -64.672 1.00 . A A . 142 LYS HZ1 1 1
3 7180 1 1 142 LYS HZ2 H 1.928 35.681 -66.016 1.00 . A A . 142 LYS HZ2 1 1
3 7181 1 1 142 LYS HZ3 H 2.932 35.682 -64.655 1.00 . A A . 142 LYS HZ3 1 1
3 7182 1 1 142 LYS N N 7.739 34.055 -68.481 1.00 . A A . 142 LYS N 1 1
3 7183 1 1 142 LYS NZ N 2.316 35.093 -65.251 1.00 . A A . 142 LYS NZ 1 1
3 7184 1 1 142 LYS O O 8.226 36.896 -66.361 1.00 . A A . 142 LYS O 1 1
3 7185 1 1 143 ASN C C 11.421 36.611 -66.943 1.00 . A A . 143 ASN C 1 1
3 7186 1 1 143 ASN CA C 10.669 35.624 -66.056 1.00 . A A . 143 ASN CA 1 1
3 7187 1 1 143 ASN CB C 11.605 34.490 -65.630 1.00 . A A . 143 ASN CB 1 1
3 7188 1 1 143 ASN CG C 13.030 34.964 -65.421 1.00 . A A . 143 ASN CG 1 1
3 7189 1 1 143 ASN H H 9.557 34.194 -67.151 1.00 . A A . 143 ASN H 1 1
3 7190 1 1 143 ASN HA H 10.322 36.142 -65.174 1.00 . A A . 143 ASN HA 1 1
3 7191 1 1 143 ASN HB2 H 11.247 34.066 -64.702 1.00 . A A . 143 ASN HB2 1 1
3 7192 1 1 143 ASN HB3 H 11.607 33.726 -66.392 1.00 . A A . 143 ASN HB3 1 1
3 7193 1 1 143 ASN HD21 H 13.685 33.670 -66.780 1.00 . A A . 143 ASN HD21 1 1
3 7194 1 1 143 ASN HD22 H 14.894 34.658 -66.040 1.00 . A A . 143 ASN HD22 1 1
3 7195 1 1 143 ASN N N 9.504 35.084 -66.746 1.00 . A A . 143 ASN N 1 1
3 7196 1 1 143 ASN ND2 N 13.964 34.371 -66.154 1.00 . A A . 143 ASN ND2 1 1
3 7197 1 1 143 ASN O O 12.287 37.348 -66.475 1.00 . A A . 143 ASN O 1 1
3 7198 1 1 143 ASN OD1 O 13.288 35.854 -64.610 1.00 . A A . 143 ASN OD1 1 1
3 7199 1 1 144 ASN C C 13.231 37.285 -69.217 1.00 . A A . 144 ASN C 1 1
3 7200 1 1 144 ASN CA C 11.723 37.516 -69.183 1.00 . A A . 144 ASN CA 1 1
3 7201 1 1 144 ASN CB C 11.427 38.974 -68.823 1.00 . A A . 144 ASN CB 1 1
3 7202 1 1 144 ASN CG C 12.012 39.947 -69.828 1.00 . A A . 144 ASN CG 1 1
3 7203 1 1 144 ASN H H 10.382 36.008 -68.543 1.00 . A A . 144 ASN H 1 1
3 7204 1 1 144 ASN HA H 11.316 37.306 -70.160 1.00 . A A . 144 ASN HA 1 1
3 7205 1 1 144 ASN HB2 H 10.357 39.120 -68.790 1.00 . A A . 144 ASN HB2 1 1
3 7206 1 1 144 ASN HB3 H 11.847 39.191 -67.853 1.00 . A A . 144 ASN HB3 1 1
3 7207 1 1 144 ASN HD21 H 12.402 41.249 -68.378 1.00 . A A . 144 ASN HD21 1 1
3 7208 1 1 144 ASN HD22 H 12.849 41.744 -69.971 1.00 . A A . 144 ASN HD22 1 1
3 7209 1 1 144 ASN N N 11.081 36.619 -68.229 1.00 . A A . 144 ASN N 1 1
3 7210 1 1 144 ASN ND2 N 12.467 41.096 -69.343 1.00 . A A . 144 ASN ND2 1 1
3 7211 1 1 144 ASN O O 13.995 38.011 -68.580 1.00 . A A . 144 ASN O 1 1
3 7212 1 1 144 ASN OD1 O 12.052 39.669 -71.027 1.00 . A A . 144 ASN OD1 1 1
3 7213 1 1 145 ASP C C 15.287 34.847 -71.120 1.00 . A A . 145 ASP C 1 1
3 7214 1 1 145 ASP CA C 15.067 35.943 -70.082 1.00 . A A . 145 ASP CA 1 1
3 7215 1 1 145 ASP CB C 15.626 35.502 -68.729 1.00 . A A . 145 ASP CB 1 1
3 7216 1 1 145 ASP CG C 15.520 34.004 -68.520 1.00 . A A . 145 ASP CG 1 1
3 7217 1 1 145 ASP H H 12.993 35.728 -70.447 1.00 . A A . 145 ASP H 1 1
3 7218 1 1 145 ASP HA H 15.587 36.834 -70.402 1.00 . A A . 145 ASP HA 1 1
3 7219 1 1 145 ASP HB2 H 16.668 35.781 -68.669 1.00 . A A . 145 ASP HB2 1 1
3 7220 1 1 145 ASP HB3 H 15.078 35.997 -67.941 1.00 . A A . 145 ASP HB3 1 1
3 7221 1 1 145 ASP N N 13.651 36.270 -69.964 1.00 . A A . 145 ASP N 1 1
3 7222 1 1 145 ASP O O 16.317 34.175 -71.119 1.00 . A A . 145 ASP O 1 1
3 7223 1 1 145 ASP OD1 O 14.409 33.458 -68.691 1.00 . A A . 145 ASP OD1 1 1
3 7224 1 1 145 ASP OD2 O 16.546 33.377 -68.186 1.00 . A A . 145 ASP OD2 1 1
3 7225 1 1 146 GLY C C 14.854 32.314 -72.481 1.00 . A A . 146 GLY C 1 1
3 7226 1 1 146 GLY CA C 14.414 33.655 -73.034 1.00 . A A . 146 GLY CA 1 1
3 7227 1 1 146 GLY H H 13.510 35.238 -71.957 1.00 . A A . 146 GLY H 1 1
3 7228 1 1 146 GLY HA2 H 13.453 33.539 -73.511 1.00 . A A . 146 GLY HA2 1 1
3 7229 1 1 146 GLY HA3 H 15.134 33.980 -73.772 1.00 . A A . 146 GLY HA3 1 1
3 7230 1 1 146 GLY N N 14.309 34.672 -72.004 1.00 . A A . 146 GLY N 1 1
3 7231 1 1 146 GLY O O 15.842 31.739 -72.938 1.00 . A A . 146 GLY O 1 1
3 7232 1 1 147 ARG C C 13.217 29.943 -70.178 1.00 . A A . 147 ARG C 1 1
3 7233 1 1 147 ARG CA C 14.439 30.531 -70.876 1.00 . A A . 147 ARG CA 1 1
3 7234 1 1 147 ARG CB C 15.584 30.697 -69.875 1.00 . A A . 147 ARG CB 1 1
3 7235 1 1 147 ARG CD C 16.865 29.509 -68.069 1.00 . A A . 147 ARG CD 1 1
3 7236 1 1 147 ARG CG C 15.499 29.746 -68.691 1.00 . A A . 147 ARG CG 1 1
3 7237 1 1 147 ARG CZ C 18.311 30.591 -66.401 1.00 . A A . 147 ARG CZ 1 1
3 7238 1 1 147 ARG H H 13.342 32.317 -71.173 1.00 . A A . 147 ARG H 1 1
3 7239 1 1 147 ARG HA H 14.752 29.855 -71.658 1.00 . A A . 147 ARG HA 1 1
3 7240 1 1 147 ARG HB2 H 16.520 30.520 -70.382 1.00 . A A . 147 ARG HB2 1 1
3 7241 1 1 147 ARG HB3 H 15.573 31.708 -69.498 1.00 . A A . 147 ARG HB3 1 1
3 7242 1 1 147 ARG HD2 H 16.920 28.483 -67.735 1.00 . A A . 147 ARG HD2 1 1
3 7243 1 1 147 ARG HD3 H 17.622 29.683 -68.818 1.00 . A A . 147 ARG HD3 1 1
3 7244 1 1 147 ARG HE H 16.340 30.858 -66.545 1.00 . A A . 147 ARG HE 1 1
3 7245 1 1 147 ARG HG2 H 14.845 30.173 -67.945 1.00 . A A . 147 ARG HG2 1 1
3 7246 1 1 147 ARG HG3 H 15.096 28.803 -69.028 1.00 . A A . 147 ARG HG3 1 1
3 7247 1 1 147 ARG HH11 H 19.268 29.356 -67.683 1.00 . A A . 147 ARG HH11 1 1
3 7248 1 1 147 ARG HH12 H 20.276 30.126 -66.502 1.00 . A A . 147 ARG HH12 1 1
3 7249 1 1 147 ARG HH21 H 17.656 31.878 -64.986 1.00 . A A . 147 ARG HH21 1 1
3 7250 1 1 147 ARG HH22 H 19.358 31.559 -64.968 1.00 . A A . 147 ARG HH22 1 1
3 7251 1 1 147 ARG N N 14.118 31.813 -71.494 1.00 . A A . 147 ARG N 1 1
3 7252 1 1 147 ARG NE N 17.110 30.392 -66.931 1.00 . A A . 147 ARG NE 1 1
3 7253 1 1 147 ARG NH1 N 19.372 29.974 -66.903 1.00 . A A . 147 ARG NH1 1 1
3 7254 1 1 147 ARG NH2 N 18.453 31.410 -65.367 1.00 . A A . 147 ARG NH2 1 1
3 7255 1 1 147 ARG O O 12.522 30.637 -69.434 1.00 . A A . 147 ARG O 1 1
3 7256 1 1 148 ILE C C 12.273 26.755 -69.028 1.00 . A A . 148 ILE C 1 1
3 7257 1 1 148 ILE CA C 11.825 27.983 -69.814 1.00 . A A . 148 ILE CA 1 1
3 7258 1 1 148 ILE CB C 10.795 27.551 -70.874 1.00 . A A . 148 ILE CB 1 1
3 7259 1 1 148 ILE CD1 C 10.274 30.022 -71.188 1.00 . A A . 148 ILE CD1 1 1
3 7260 1 1 148 ILE CG1 C 10.536 28.693 -71.860 1.00 . A A . 148 ILE CG1 1 1
3 7261 1 1 148 ILE CG2 C 9.499 27.115 -70.209 1.00 . A A . 148 ILE CG2 1 1
3 7262 1 1 148 ILE H H 13.553 28.163 -71.021 1.00 . A A . 148 ILE H 1 1
3 7263 1 1 148 ILE HA H 11.345 28.674 -69.136 1.00 . A A . 148 ILE HA 1 1
3 7264 1 1 148 ILE HB H 11.198 26.705 -71.412 1.00 . A A . 148 ILE HB 1 1
3 7265 1 1 148 ILE HD11 H 11.125 30.672 -71.330 1.00 . A A . 148 ILE HD11 1 1
3 7266 1 1 148 ILE HD12 H 9.397 30.479 -71.624 1.00 . A A . 148 ILE HD12 1 1
3 7267 1 1 148 ILE HD13 H 10.113 29.867 -70.132 1.00 . A A . 148 ILE HD13 1 1
3 7268 1 1 148 ILE HG12 H 11.397 28.809 -72.500 1.00 . A A . 148 ILE HG12 1 1
3 7269 1 1 148 ILE HG13 H 9.674 28.449 -72.464 1.00 . A A . 148 ILE HG13 1 1
3 7270 1 1 148 ILE HG21 H 9.408 27.599 -69.248 1.00 . A A . 148 ILE HG21 1 1
3 7271 1 1 148 ILE HG22 H 8.663 27.394 -70.832 1.00 . A A . 148 ILE HG22 1 1
3 7272 1 1 148 ILE HG23 H 9.506 26.043 -70.074 1.00 . A A . 148 ILE HG23 1 1
3 7273 1 1 148 ILE N N 12.962 28.663 -70.420 1.00 . A A . 148 ILE N 1 1
3 7274 1 1 148 ILE O O 12.482 25.683 -69.598 1.00 . A A . 148 ILE O 1 1
3 7275 1 1 149 ASP C C 11.671 25.308 -66.019 1.00 . A A . 149 ASP C 1 1
3 7276 1 1 149 ASP CA C 12.839 25.822 -66.853 1.00 . A A . 149 ASP CA 1 1
3 7277 1 1 149 ASP CB C 13.976 26.277 -65.935 1.00 . A A . 149 ASP CB 1 1
3 7278 1 1 149 ASP CG C 13.474 26.760 -64.588 1.00 . A A . 149 ASP CG 1 1
3 7279 1 1 149 ASP H H 12.237 27.797 -67.323 1.00 . A A . 149 ASP H 1 1
3 7280 1 1 149 ASP HA H 13.196 25.021 -67.482 1.00 . A A . 149 ASP HA 1 1
3 7281 1 1 149 ASP HB2 H 14.651 25.449 -65.771 1.00 . A A . 149 ASP HB2 1 1
3 7282 1 1 149 ASP HB3 H 14.512 27.085 -66.410 1.00 . A A . 149 ASP HB3 1 1
3 7283 1 1 149 ASP N N 12.418 26.919 -67.718 1.00 . A A . 149 ASP N 1 1
3 7284 1 1 149 ASP O O 10.531 25.739 -66.196 1.00 . A A . 149 ASP O 1 1
3 7285 1 1 149 ASP OD1 O 12.495 27.535 -64.563 1.00 . A A . 149 ASP OD1 1 1
3 7286 1 1 149 ASP OD2 O 14.061 26.361 -63.560 1.00 . A A . 149 ASP OD2 1 1
3 7287 1 1 150 TYR C C 10.063 24.901 -63.634 1.00 . A A . 150 TYR C 1 1
3 7288 1 1 150 TYR CA C 10.932 23.809 -64.250 1.00 . A A . 150 TYR CA 1 1
3 7289 1 1 150 TYR CB C 11.574 22.969 -63.144 1.00 . A A . 150 TYR CB 1 1
3 7290 1 1 150 TYR CD1 C 9.261 22.399 -62.305 1.00 . A A . 150 TYR CD1 1 1
3 7291 1 1 150 TYR CD2 C 11.057 22.404 -60.738 1.00 . A A . 150 TYR CD2 1 1
3 7292 1 1 150 TYR CE1 C 8.380 22.048 -61.301 1.00 . A A . 150 TYR CE1 1 1
3 7293 1 1 150 TYR CE2 C 10.184 22.051 -59.728 1.00 . A A . 150 TYR CE2 1 1
3 7294 1 1 150 TYR CG C 10.613 22.583 -62.042 1.00 . A A . 150 TYR CG 1 1
3 7295 1 1 150 TYR CZ C 8.846 21.875 -60.015 1.00 . A A . 150 TYR CZ 1 1
3 7296 1 1 150 TYR H H 12.887 24.082 -65.014 1.00 . A A . 150 TYR H 1 1
3 7297 1 1 150 TYR HA H 10.310 23.170 -64.859 1.00 . A A . 150 TYR HA 1 1
3 7298 1 1 150 TYR HB2 H 11.966 22.060 -63.574 1.00 . A A . 150 TYR HB2 1 1
3 7299 1 1 150 TYR HB3 H 12.383 23.529 -62.700 1.00 . A A . 150 TYR HB3 1 1
3 7300 1 1 150 TYR HD1 H 8.899 22.536 -63.314 1.00 . A A . 150 TYR HD1 1 1
3 7301 1 1 150 TYR HD2 H 12.106 22.544 -60.517 1.00 . A A . 150 TYR HD2 1 1
3 7302 1 1 150 TYR HE1 H 7.332 21.909 -61.524 1.00 . A A . 150 TYR HE1 1 1
3 7303 1 1 150 TYR HE2 H 10.548 21.916 -58.720 1.00 . A A . 150 TYR HE2 1 1
3 7304 1 1 150 TYR HH H 8.384 21.683 -58.158 1.00 . A A . 150 TYR HH 1 1
3 7305 1 1 150 TYR N N 11.960 24.385 -65.109 1.00 . A A . 150 TYR N 1 1
3 7306 1 1 150 TYR O O 8.835 24.803 -63.626 1.00 . A A . 150 TYR O 1 1
3 7307 1 1 150 TYR OH O 7.972 21.525 -59.010 1.00 . A A . 150 TYR OH 1 1
3 7308 1 1 151 ASP C C 9.169 27.811 -63.537 1.00 . A A . 151 ASP C 1 1
3 7309 1 1 151 ASP CA C 9.995 27.054 -62.502 1.00 . A A . 151 ASP CA 1 1
3 7310 1 1 151 ASP CB C 10.982 28.006 -61.824 1.00 . A A . 151 ASP CB 1 1
3 7311 1 1 151 ASP CG C 10.590 28.323 -60.394 1.00 . A A . 151 ASP CG 1 1
3 7312 1 1 151 ASP H H 11.688 25.963 -63.156 1.00 . A A . 151 ASP H 1 1
3 7313 1 1 151 ASP HA H 9.330 26.649 -61.755 1.00 . A A . 151 ASP HA 1 1
3 7314 1 1 151 ASP HB2 H 11.963 27.554 -61.817 1.00 . A A . 151 ASP HB2 1 1
3 7315 1 1 151 ASP HB3 H 11.021 28.931 -62.381 1.00 . A A . 151 ASP HB3 1 1
3 7316 1 1 151 ASP N N 10.708 25.941 -63.120 1.00 . A A . 151 ASP N 1 1
3 7317 1 1 151 ASP O O 7.987 28.081 -63.325 1.00 . A A . 151 ASP O 1 1
3 7318 1 1 151 ASP OD1 O 10.069 27.419 -59.707 1.00 . A A . 151 ASP OD1 1 1
3 7319 1 1 151 ASP OD2 O 10.805 29.475 -59.960 1.00 . A A . 151 ASP OD2 1 1
3 7320 1 1 152 GLU C C 8.149 27.971 -66.469 1.00 . A A . 152 GLU C 1 1
3 7321 1 1 152 GLU CA C 9.122 28.880 -65.723 1.00 . A A . 152 GLU CA 1 1
3 7322 1 1 152 GLU CB C 10.143 29.463 -66.701 1.00 . A A . 152 GLU CB 1 1
3 7323 1 1 152 GLU CD C 11.869 31.303 -66.837 1.00 . A A . 152 GLU CD 1 1
3 7324 1 1 152 GLU CG C 11.313 30.154 -66.020 1.00 . A A . 152 GLU CG 1 1
3 7325 1 1 152 GLU H H 10.742 27.909 -64.767 1.00 . A A . 152 GLU H 1 1
3 7326 1 1 152 GLU HA H 8.567 29.687 -65.272 1.00 . A A . 152 GLU HA 1 1
3 7327 1 1 152 GLU HB2 H 10.531 28.666 -67.317 1.00 . A A . 152 GLU HB2 1 1
3 7328 1 1 152 GLU HB3 H 9.647 30.185 -67.334 1.00 . A A . 152 GLU HB3 1 1
3 7329 1 1 152 GLU HG2 H 10.982 30.537 -65.065 1.00 . A A . 152 GLU HG2 1 1
3 7330 1 1 152 GLU HG3 H 12.099 29.430 -65.863 1.00 . A A . 152 GLU HG3 1 1
3 7331 1 1 152 GLU N N 9.799 28.152 -64.657 1.00 . A A . 152 GLU N 1 1
3 7332 1 1 152 GLU O O 7.328 28.436 -67.260 1.00 . A A . 152 GLU O 1 1
3 7333 1 1 152 GLU OE1 O 11.108 31.885 -67.638 1.00 . A A . 152 GLU OE1 1 1
3 7334 1 1 152 GLU OE2 O 13.065 31.623 -66.674 1.00 . A A . 152 GLU OE2 1 1
3 7335 1 1 153 PHE C C 6.000 25.678 -66.207 1.00 . A A . 153 PHE C 1 1
3 7336 1 1 153 PHE CA C 7.379 25.695 -66.860 1.00 . A A . 153 PHE CA 1 1
3 7337 1 1 153 PHE CB C 8.004 24.301 -66.794 1.00 . A A . 153 PHE CB 1 1
3 7338 1 1 153 PHE CD1 C 6.131 22.636 -66.669 1.00 . A A . 153 PHE CD1 1 1
3 7339 1 1 153 PHE CD2 C 7.353 22.814 -68.708 1.00 . A A . 153 PHE CD2 1 1
3 7340 1 1 153 PHE CE1 C 5.339 21.650 -67.225 1.00 . A A . 153 PHE CE1 1 1
3 7341 1 1 153 PHE CE2 C 6.564 21.828 -69.271 1.00 . A A . 153 PHE CE2 1 1
3 7342 1 1 153 PHE CG C 7.145 23.228 -67.402 1.00 . A A . 153 PHE CG 1 1
3 7343 1 1 153 PHE CZ C 5.556 21.245 -68.528 1.00 . A A . 153 PHE CZ 1 1
3 7344 1 1 153 PHE H H 8.922 26.359 -65.572 1.00 . A A . 153 PHE H 1 1
3 7345 1 1 153 PHE HA H 7.271 25.984 -67.894 1.00 . A A . 153 PHE HA 1 1
3 7346 1 1 153 PHE HB2 H 8.946 24.310 -67.323 1.00 . A A . 153 PHE HB2 1 1
3 7347 1 1 153 PHE HB3 H 8.179 24.041 -65.761 1.00 . A A . 153 PHE HB3 1 1
3 7348 1 1 153 PHE HD1 H 5.960 22.952 -65.649 1.00 . A A . 153 PHE HD1 1 1
3 7349 1 1 153 PHE HD2 H 8.142 23.268 -69.290 1.00 . A A . 153 PHE HD2 1 1
3 7350 1 1 153 PHE HE1 H 4.551 21.196 -66.641 1.00 . A A . 153 PHE HE1 1 1
3 7351 1 1 153 PHE HE2 H 6.737 21.513 -70.289 1.00 . A A . 153 PHE HE2 1 1
3 7352 1 1 153 PHE HZ H 4.938 20.475 -68.965 1.00 . A A . 153 PHE HZ 1 1
3 7353 1 1 153 PHE N N 8.248 26.670 -66.212 1.00 . A A . 153 PHE N 1 1
3 7354 1 1 153 PHE O O 4.996 26.002 -66.842 1.00 . A A . 153 PHE O 1 1
3 7355 1 1 154 LEU C C 4.113 26.629 -64.008 1.00 . A A . 154 LEU C 1 1
3 7356 1 1 154 LEU CA C 4.703 25.235 -64.195 1.00 . A A . 154 LEU CA 1 1
3 7357 1 1 154 LEU CB C 4.924 24.575 -62.832 1.00 . A A . 154 LEU CB 1 1
3 7358 1 1 154 LEU CD1 C 5.496 24.745 -60.398 1.00 . A A . 154 LEU CD1 1 1
3 7359 1 1 154 LEU CD2 C 6.858 25.987 -62.088 1.00 . A A . 154 LEU CD2 1 1
3 7360 1 1 154 LEU CG C 5.468 25.482 -61.727 1.00 . A A . 154 LEU CG 1 1
3 7361 1 1 154 LEU H H 6.792 25.050 -64.482 1.00 . A A . 154 LEU H 1 1
3 7362 1 1 154 LEU HA H 4.010 24.637 -64.767 1.00 . A A . 154 LEU HA 1 1
3 7363 1 1 154 LEU HB2 H 3.976 24.181 -62.498 1.00 . A A . 154 LEU HB2 1 1
3 7364 1 1 154 LEU HB3 H 5.623 23.762 -62.968 1.00 . A A . 154 LEU HB3 1 1
3 7365 1 1 154 LEU HD11 H 6.330 24.061 -60.382 1.00 . A A . 154 LEU HD11 1 1
3 7366 1 1 154 LEU HD12 H 4.575 24.194 -60.272 1.00 . A A . 154 LEU HD12 1 1
3 7367 1 1 154 LEU HD13 H 5.601 25.459 -59.593 1.00 . A A . 154 LEU HD13 1 1
3 7368 1 1 154 LEU HD21 H 7.039 26.928 -61.591 1.00 . A A . 154 LEU HD21 1 1
3 7369 1 1 154 LEU HD22 H 6.923 26.126 -63.157 1.00 . A A . 154 LEU HD22 1 1
3 7370 1 1 154 LEU HD23 H 7.596 25.264 -61.774 1.00 . A A . 154 LEU HD23 1 1
3 7371 1 1 154 LEU HG H 4.818 26.339 -61.621 1.00 . A A . 154 LEU HG 1 1
3 7372 1 1 154 LEU N N 5.959 25.296 -64.935 1.00 . A A . 154 LEU N 1 1
3 7373 1 1 154 LEU O O 2.903 26.785 -63.856 1.00 . A A . 154 LEU O 1 1
3 7374 1 1 155 GLU C C 3.592 29.430 -64.979 1.00 . A A . 155 GLU C 1 1
3 7375 1 1 155 GLU CA C 4.540 29.020 -63.856 1.00 . A A . 155 GLU CA 1 1
3 7376 1 1 155 GLU CB C 5.747 29.961 -63.826 1.00 . A A . 155 GLU CB 1 1
3 7377 1 1 155 GLU CD C 7.676 30.713 -62.379 1.00 . A A . 155 GLU CD 1 1
3 7378 1 1 155 GLU CG C 6.218 30.299 -62.421 1.00 . A A . 155 GLU CG 1 1
3 7379 1 1 155 GLU H H 5.931 27.452 -64.148 1.00 . A A . 155 GLU H 1 1
3 7380 1 1 155 GLU HA H 4.016 29.091 -62.916 1.00 . A A . 155 GLU HA 1 1
3 7381 1 1 155 GLU HB2 H 6.564 29.495 -64.355 1.00 . A A . 155 GLU HB2 1 1
3 7382 1 1 155 GLU HB3 H 5.484 30.880 -64.325 1.00 . A A . 155 GLU HB3 1 1
3 7383 1 1 155 GLU HG2 H 5.617 31.112 -62.040 1.00 . A A . 155 GLU HG2 1 1
3 7384 1 1 155 GLU HG3 H 6.087 29.431 -61.792 1.00 . A A . 155 GLU HG3 1 1
3 7385 1 1 155 GLU N N 4.977 27.639 -64.023 1.00 . A A . 155 GLU N 1 1
3 7386 1 1 155 GLU O O 2.627 30.161 -64.757 1.00 . A A . 155 GLU O 1 1
3 7387 1 1 155 GLU OE1 O 8.130 31.379 -63.333 1.00 . A A . 155 GLU OE1 1 1
3 7388 1 1 155 GLU OE2 O 8.362 30.374 -61.393 1.00 . A A . 155 GLU OE2 1 1
3 7389 1 1 156 PHE C C 1.565 29.228 -66.985 1.00 . A A . 156 PHE C 1 1
3 7390 1 1 156 PHE CA C 3.047 29.269 -67.347 1.00 . A A . 156 PHE CA 1 1
3 7391 1 1 156 PHE CB C 3.334 28.291 -68.487 1.00 . A A . 156 PHE CB 1 1
3 7392 1 1 156 PHE CD1 C 5.426 29.631 -68.831 1.00 . A A . 156 PHE CD1 1 1
3 7393 1 1 156 PHE CD2 C 4.961 27.850 -70.346 1.00 . A A . 156 PHE CD2 1 1
3 7394 1 1 156 PHE CE1 C 6.591 29.915 -69.519 1.00 . A A . 156 PHE CE1 1 1
3 7395 1 1 156 PHE CE2 C 6.124 28.130 -71.039 1.00 . A A . 156 PHE CE2 1 1
3 7396 1 1 156 PHE CG C 4.598 28.596 -69.236 1.00 . A A . 156 PHE CG 1 1
3 7397 1 1 156 PHE CZ C 6.940 29.163 -70.623 1.00 . A A . 156 PHE CZ 1 1
3 7398 1 1 156 PHE H H 4.657 28.374 -66.302 1.00 . A A . 156 PHE H 1 1
3 7399 1 1 156 PHE HA H 3.299 30.268 -67.669 1.00 . A A . 156 PHE HA 1 1
3 7400 1 1 156 PHE HB2 H 3.422 27.293 -68.082 1.00 . A A . 156 PHE HB2 1 1
3 7401 1 1 156 PHE HB3 H 2.515 28.318 -69.190 1.00 . A A . 156 PHE HB3 1 1
3 7402 1 1 156 PHE HD1 H 5.156 30.220 -67.967 1.00 . A A . 156 PHE HD1 1 1
3 7403 1 1 156 PHE HD2 H 4.321 27.040 -70.671 1.00 . A A . 156 PHE HD2 1 1
3 7404 1 1 156 PHE HE1 H 7.229 30.724 -69.193 1.00 . A A . 156 PHE HE1 1 1
3 7405 1 1 156 PHE HE2 H 6.394 27.539 -71.901 1.00 . A A . 156 PHE HE2 1 1
3 7406 1 1 156 PHE HZ H 7.849 29.383 -71.163 1.00 . A A . 156 PHE HZ 1 1
3 7407 1 1 156 PHE N N 3.874 28.952 -66.188 1.00 . A A . 156 PHE N 1 1
3 7408 1 1 156 PHE O O 0.962 30.255 -66.678 1.00 . A A . 156 PHE O 1 1
3 7409 1 1 157 MET C C -0.731 26.397 -66.384 1.00 . A A . 157 MET C 1 1
3 7410 1 1 157 MET CA C -0.426 27.856 -66.705 1.00 . A A . 157 MET CA 1 1
3 7411 1 1 157 MET CB C -1.299 28.330 -67.867 1.00 . A A . 157 MET CB 1 1
3 7412 1 1 157 MET CE C -1.114 29.494 -70.945 1.00 . A A . 157 MET CE 1 1
3 7413 1 1 157 MET CG C -1.216 27.435 -69.093 1.00 . A A . 157 MET CG 1 1
3 7414 1 1 157 MET H H 1.519 27.250 -67.280 1.00 . A A . 157 MET H 1 1
3 7415 1 1 157 MET HA H -0.643 28.458 -65.834 1.00 . A A . 157 MET HA 1 1
3 7416 1 1 157 MET HB2 H -2.328 28.360 -67.540 1.00 . A A . 157 MET HB2 1 1
3 7417 1 1 157 MET HB3 H -0.992 29.324 -68.152 1.00 . A A . 157 MET HB3 1 1
3 7418 1 1 157 MET HE1 H -1.738 30.364 -71.088 1.00 . A A . 157 MET HE1 1 1
3 7419 1 1 157 MET HE2 H -0.402 29.687 -70.156 1.00 . A A . 157 MET HE2 1 1
3 7420 1 1 157 MET HE3 H -0.585 29.275 -71.861 1.00 . A A . 157 MET HE3 1 1
3 7421 1 1 157 MET HG2 H -0.180 27.331 -69.377 1.00 . A A . 157 MET HG2 1 1
3 7422 1 1 157 MET HG3 H -1.616 26.464 -68.841 1.00 . A A . 157 MET HG3 1 1
3 7423 1 1 157 MET N N 0.985 28.033 -67.027 1.00 . A A . 157 MET N 1 1
3 7424 1 1 157 MET O O -1.868 25.945 -66.525 1.00 . A A . 157 MET O 1 1
3 7425 1 1 157 MET SD S -2.136 28.093 -70.498 1.00 . A A . 157 MET SD 1 1
3 7426 1 1 158 LYS C C -0.035 23.407 -66.864 1.00 . A A . 158 LYS C 1 1
3 7427 1 1 158 LYS CA C 0.130 24.256 -65.608 1.00 . A A . 158 LYS CA 1 1
3 7428 1 1 158 LYS CB C -1.080 24.067 -64.690 1.00 . A A . 158 LYS CB 1 1
3 7429 1 1 158 LYS CD C 0.012 24.115 -62.428 1.00 . A A . 158 LYS CD 1 1
3 7430 1 1 158 LYS CE C 0.299 23.336 -61.154 1.00 . A A . 158 LYS CE 1 1
3 7431 1 1 158 LYS CG C -0.768 23.280 -63.429 1.00 . A A . 158 LYS CG 1 1
3 7432 1 1 158 LYS H H 1.171 26.082 -65.858 1.00 . A A . 158 LYS H 1 1
3 7433 1 1 158 LYS HA H 1.020 23.938 -65.088 1.00 . A A . 158 LYS HA 1 1
3 7434 1 1 158 LYS HB2 H -1.452 25.038 -64.400 1.00 . A A . 158 LYS HB2 1 1
3 7435 1 1 158 LYS HB3 H -1.852 23.542 -65.234 1.00 . A A . 158 LYS HB3 1 1
3 7436 1 1 158 LYS HD2 H 0.949 24.413 -62.873 1.00 . A A . 158 LYS HD2 1 1
3 7437 1 1 158 LYS HD3 H -0.565 24.995 -62.179 1.00 . A A . 158 LYS HD3 1 1
3 7438 1 1 158 LYS HE2 H -0.563 22.732 -60.915 1.00 . A A . 158 LYS HE2 1 1
3 7439 1 1 158 LYS HE3 H 1.152 22.695 -61.324 1.00 . A A . 158 LYS HE3 1 1
3 7440 1 1 158 LYS HG2 H -1.696 22.964 -62.973 1.00 . A A . 158 LYS HG2 1 1
3 7441 1 1 158 LYS HG3 H -0.181 22.411 -63.693 1.00 . A A . 158 LYS HG3 1 1
3 7442 1 1 158 LYS HZ1 H 0.195 23.842 -59.130 1.00 . A A . 158 LYS HZ1 1 1
3 7443 1 1 158 LYS HZ2 H 0.173 25.175 -60.172 1.00 . A A . 158 LYS HZ2 1 1
3 7444 1 1 158 LYS HZ3 H 1.620 24.346 -59.889 1.00 . A A . 158 LYS HZ3 1 1
3 7445 1 1 158 LYS N N 0.289 25.664 -65.950 1.00 . A A . 158 LYS N 1 1
3 7446 1 1 158 LYS NZ N 0.592 24.237 -60.006 1.00 . A A . 158 LYS NZ 1 1
3 7447 1 1 158 LYS O O 0.748 22.490 -67.112 1.00 . A A . 158 LYS O 1 1
3 7448 1 1 159 GLY C C -1.009 23.787 -70.120 1.00 . A A . 159 GLY C 1 1
3 7449 1 1 159 GLY CA C -1.306 22.973 -68.875 1.00 . A A . 159 GLY CA 1 1
3 7450 1 1 159 GLY H H -1.650 24.459 -67.406 1.00 . A A . 159 GLY H 1 1
3 7451 1 1 159 GLY HA2 H -0.684 22.091 -68.879 1.00 . A A . 159 GLY HA2 1 1
3 7452 1 1 159 GLY HA3 H -2.342 22.671 -68.896 1.00 . A A . 159 GLY HA3 1 1
3 7453 1 1 159 GLY N N -1.058 23.718 -67.654 1.00 . A A . 159 GLY N 1 1
3 7454 1 1 159 GLY O O -1.763 23.744 -71.093 1.00 . A A . 159 GLY O 1 1
3 7455 1 1 160 VAL C C 0.464 24.561 -72.521 1.00 . A A . 160 VAL C 1 1
3 7456 1 1 160 VAL CA C 0.484 25.361 -71.223 1.00 . A A . 160 VAL CA 1 1
3 7457 1 1 160 VAL CB C 1.890 25.956 -71.022 1.00 . A A . 160 VAL CB 1 1
3 7458 1 1 160 VAL CG1 C 2.903 24.855 -70.748 1.00 . A A . 160 VAL CG1 1 1
3 7459 1 1 160 VAL CG2 C 2.300 26.777 -72.236 1.00 . A A . 160 VAL CG2 1 1
3 7460 1 1 160 VAL H H 0.651 24.526 -69.286 1.00 . A A . 160 VAL H 1 1
3 7461 1 1 160 VAL HA H -0.221 26.176 -71.303 1.00 . A A . 160 VAL HA 1 1
3 7462 1 1 160 VAL HB H 1.862 26.611 -70.164 1.00 . A A . 160 VAL HB 1 1
3 7463 1 1 160 VAL HG11 H 2.417 24.041 -70.231 1.00 . A A . 160 VAL HG11 1 1
3 7464 1 1 160 VAL HG12 H 3.308 24.498 -71.683 1.00 . A A . 160 VAL HG12 1 1
3 7465 1 1 160 VAL HG13 H 3.702 25.245 -70.135 1.00 . A A . 160 VAL HG13 1 1
3 7466 1 1 160 VAL HG21 H 1.499 26.773 -72.960 1.00 . A A . 160 VAL HG21 1 1
3 7467 1 1 160 VAL HG22 H 2.503 27.793 -71.930 1.00 . A A . 160 VAL HG22 1 1
3 7468 1 1 160 VAL HG23 H 3.188 26.350 -72.678 1.00 . A A . 160 VAL HG23 1 1
3 7469 1 1 160 VAL N N 0.090 24.533 -70.090 1.00 . A A . 160 VAL N 1 1
3 7470 1 1 160 VAL O O 1.456 23.933 -72.890 1.00 . A A . 160 VAL O 1 1
3 7471 1 1 161 GLU C C -0.256 22.453 -74.353 1.00 . A A . 161 GLU C 1 1
3 7472 1 1 161 GLU CA C -0.822 23.865 -74.467 1.00 . A A . 161 GLU CA 1 1
3 7473 1 1 161 GLU CB C -0.120 24.617 -75.599 1.00 . A A . 161 GLU CB 1 1
3 7474 1 1 161 GLU CD C -0.520 26.273 -77.465 1.00 . A A . 161 GLU CD 1 1
3 7475 1 1 161 GLU CG C -1.062 25.083 -76.697 1.00 . A A . 161 GLU CG 1 1
3 7476 1 1 161 GLU H H -1.429 25.108 -72.864 1.00 . A A . 161 GLU H 1 1
3 7477 1 1 161 GLU HA H -1.876 23.801 -74.690 1.00 . A A . 161 GLU HA 1 1
3 7478 1 1 161 GLU HB2 H 0.377 25.483 -75.188 1.00 . A A . 161 GLU HB2 1 1
3 7479 1 1 161 GLU HB3 H 0.620 23.967 -76.043 1.00 . A A . 161 GLU HB3 1 1
3 7480 1 1 161 GLU HG2 H -1.220 24.269 -77.388 1.00 . A A . 161 GLU HG2 1 1
3 7481 1 1 161 GLU HG3 H -2.005 25.361 -76.249 1.00 . A A . 161 GLU HG3 1 1
3 7482 1 1 161 GLU N N -0.674 24.589 -73.210 1.00 . A A . 161 GLU N 1 1
3 7483 1 1 161 GLU O O 0.897 22.207 -74.700 1.00 . A A . 161 GLU O 1 1
3 7484 1 1 161 GLU OE1 O -0.788 27.419 -77.049 1.00 . A A . 161 GLU OE1 1 1
3 7485 1 1 161 GLU OE2 O 0.171 26.057 -78.483 1.00 . A A . 161 GLU OE2 1 1
4 7486 1 1 1 MET C C 9.961 15.092 -89.138 1.00 . A A . 1 MET C 1 1
4 7487 1 1 1 MET CA C 9.507 14.856 -90.576 1.00 . A A . 1 MET CA 1 1
4 7488 1 1 1 MET CB C 10.480 13.909 -91.281 1.00 . A A . 1 MET CB 1 1
4 7489 1 1 1 MET CE C 10.196 11.090 -94.271 1.00 . A A . 1 MET CE 1 1
4 7490 1 1 1 MET CG C 9.814 13.007 -92.306 1.00 . A A . 1 MET CG 1 1
4 7491 1 1 1 MET H1 H 8.671 16.249 -91.932 1.00 . A A . 1 MET H1 1 1
4 7492 1 1 1 MET HA H 8.527 14.406 -90.562 1.00 . A A . 1 MET HA 1 1
4 7493 1 1 1 MET HB2 H 11.234 14.494 -91.785 1.00 . A A . 1 MET HB2 1 1
4 7494 1 1 1 MET HB3 H 10.957 13.284 -90.541 1.00 . A A . 1 MET HB3 1 1
4 7495 1 1 1 MET HE1 H 10.785 10.271 -94.657 1.00 . A A . 1 MET HE1 1 1
4 7496 1 1 1 MET HE2 H 9.155 10.801 -94.241 1.00 . A A . 1 MET HE2 1 1
4 7497 1 1 1 MET HE3 H 10.311 11.952 -94.912 1.00 . A A . 1 MET HE3 1 1
4 7498 1 1 1 MET HG2 H 8.833 12.735 -91.944 1.00 . A A . 1 MET HG2 1 1
4 7499 1 1 1 MET HG3 H 9.714 13.551 -93.233 1.00 . A A . 1 MET HG3 1 1
4 7500 1 1 1 MET N N 9.411 16.116 -91.303 1.00 . A A . 1 MET N 1 1
4 7501 1 1 1 MET O O 10.453 16.169 -88.802 1.00 . A A . 1 MET O 1 1
4 7502 1 1 1 MET SD S 10.751 11.498 -92.618 1.00 . A A . 1 MET SD 1 1
4 7503 1 1 2 ASP C C 9.406 15.278 -86.187 1.00 . A A . 2 ASP C 1 1
4 7504 1 1 2 ASP CA C 10.187 14.176 -86.895 1.00 . A A . 2 ASP CA 1 1
4 7505 1 1 2 ASP CB C 11.688 14.444 -86.782 1.00 . A A . 2 ASP CB 1 1
4 7506 1 1 2 ASP CG C 12.510 13.502 -87.641 1.00 . A A . 2 ASP CG 1 1
4 7507 1 1 2 ASP H H 9.396 13.245 -88.625 1.00 . A A . 2 ASP H 1 1
4 7508 1 1 2 ASP HA H 9.962 13.232 -86.422 1.00 . A A . 2 ASP HA 1 1
4 7509 1 1 2 ASP HB2 H 11.891 15.457 -87.096 1.00 . A A . 2 ASP HB2 1 1
4 7510 1 1 2 ASP HB3 H 11.992 14.322 -85.753 1.00 . A A . 2 ASP HB3 1 1
4 7511 1 1 2 ASP N N 9.794 14.079 -88.297 1.00 . A A . 2 ASP N 1 1
4 7512 1 1 2 ASP O O 9.730 16.460 -86.309 1.00 . A A . 2 ASP O 1 1
4 7513 1 1 2 ASP OD1 O 12.202 12.292 -87.657 1.00 . A A . 2 ASP OD1 1 1
4 7514 1 1 2 ASP OD2 O 13.463 13.975 -88.295 1.00 . A A . 2 ASP OD2 1 1
4 7515 1 1 3 ASP C C 6.638 15.124 -83.726 1.00 . A A . 3 ASP C 1 1
4 7516 1 1 3 ASP CA C 7.547 15.840 -84.719 1.00 . A A . 3 ASP CA 1 1
4 7517 1 1 3 ASP CB C 6.707 16.666 -85.695 1.00 . A A . 3 ASP CB 1 1
4 7518 1 1 3 ASP CG C 5.686 17.535 -84.986 1.00 . A A . 3 ASP CG 1 1
4 7519 1 1 3 ASP H H 8.165 13.929 -85.390 1.00 . A A . 3 ASP H 1 1
4 7520 1 1 3 ASP HA H 8.204 16.501 -84.175 1.00 . A A . 3 ASP HA 1 1
4 7521 1 1 3 ASP HB2 H 7.359 17.305 -86.270 1.00 . A A . 3 ASP HB2 1 1
4 7522 1 1 3 ASP HB3 H 6.182 15.999 -86.363 1.00 . A A . 3 ASP HB3 1 1
4 7523 1 1 3 ASP N N 8.375 14.885 -85.448 1.00 . A A . 3 ASP N 1 1
4 7524 1 1 3 ASP O O 6.954 15.026 -82.540 1.00 . A A . 3 ASP O 1 1
4 7525 1 1 3 ASP OD1 O 6.084 18.304 -84.086 1.00 . A A . 3 ASP OD1 1 1
4 7526 1 1 3 ASP OD2 O 4.490 17.446 -85.333 1.00 . A A . 3 ASP OD2 1 1
4 7527 1 1 4 ILE C C 4.936 12.451 -83.219 1.00 . A A . 4 ILE C 1 1
4 7528 1 1 4 ILE CA C 4.553 13.919 -83.371 1.00 . A A . 4 ILE CA 1 1
4 7529 1 1 4 ILE CB C 3.124 14.009 -83.938 1.00 . A A . 4 ILE CB 1 1
4 7530 1 1 4 ILE CD1 C 2.228 13.126 -81.726 1.00 . A A . 4 ILE CD1 1 1
4 7531 1 1 4 ILE CG1 C 2.208 13.007 -83.234 1.00 . A A . 4 ILE CG1 1 1
4 7532 1 1 4 ILE CG2 C 3.134 13.763 -85.439 1.00 . A A . 4 ILE CG2 1 1
4 7533 1 1 4 ILE H H 5.312 14.736 -85.170 1.00 . A A . 4 ILE H 1 1
4 7534 1 1 4 ILE HA H 4.563 14.386 -82.397 1.00 . A A . 4 ILE HA 1 1
4 7535 1 1 4 ILE HB H 2.754 15.008 -83.764 1.00 . A A . 4 ILE HB 1 1
4 7536 1 1 4 ILE HD11 H 2.777 14.013 -81.443 1.00 . A A . 4 ILE HD11 1 1
4 7537 1 1 4 ILE HD12 H 1.216 13.197 -81.357 1.00 . A A . 4 ILE HD12 1 1
4 7538 1 1 4 ILE HD13 H 2.707 12.257 -81.302 1.00 . A A . 4 ILE HD13 1 1
4 7539 1 1 4 ILE HG12 H 1.194 13.161 -83.565 1.00 . A A . 4 ILE HG12 1 1
4 7540 1 1 4 ILE HG13 H 2.519 12.004 -83.492 1.00 . A A . 4 ILE HG13 1 1
4 7541 1 1 4 ILE HG21 H 4.098 13.376 -85.735 1.00 . A A . 4 ILE HG21 1 1
4 7542 1 1 4 ILE HG22 H 2.367 13.045 -85.690 1.00 . A A . 4 ILE HG22 1 1
4 7543 1 1 4 ILE HG23 H 2.944 14.690 -85.959 1.00 . A A . 4 ILE HG23 1 1
4 7544 1 1 4 ILE N N 5.508 14.627 -84.217 1.00 . A A . 4 ILE N 1 1
4 7545 1 1 4 ILE O O 4.809 11.875 -82.138 1.00 . A A . 4 ILE O 1 1
4 7546 1 1 5 TYR C C 7.172 10.280 -83.633 1.00 . A A . 5 TYR C 1 1
4 7547 1 1 5 TYR CA C 5.808 10.451 -84.295 1.00 . A A . 5 TYR CA 1 1
4 7548 1 1 5 TYR CB C 5.847 9.897 -85.720 1.00 . A A . 5 TYR CB 1 1
4 7549 1 1 5 TYR CD1 C 3.517 9.784 -86.684 1.00 . A A . 5 TYR CD1 1 1
4 7550 1 1 5 TYR CD2 C 4.930 11.576 -87.369 1.00 . A A . 5 TYR CD2 1 1
4 7551 1 1 5 TYR CE1 C 2.506 10.264 -87.493 1.00 . A A . 5 TYR CE1 1 1
4 7552 1 1 5 TYR CE2 C 3.925 12.066 -88.180 1.00 . A A . 5 TYR CE2 1 1
4 7553 1 1 5 TYR CG C 4.744 10.430 -86.607 1.00 . A A . 5 TYR CG 1 1
4 7554 1 1 5 TYR CZ C 2.715 11.406 -88.239 1.00 . A A . 5 TYR CZ 1 1
4 7555 1 1 5 TYR H H 5.485 12.364 -85.139 1.00 . A A . 5 TYR H 1 1
4 7556 1 1 5 TYR HA H 5.074 9.900 -83.726 1.00 . A A . 5 TYR HA 1 1
4 7557 1 1 5 TYR HB2 H 6.792 10.158 -86.175 1.00 . A A . 5 TYR HB2 1 1
4 7558 1 1 5 TYR HB3 H 5.756 8.822 -85.685 1.00 . A A . 5 TYR HB3 1 1
4 7559 1 1 5 TYR HD1 H 3.356 8.890 -86.099 1.00 . A A . 5 TYR HD1 1 1
4 7560 1 1 5 TYR HD2 H 5.880 12.089 -87.321 1.00 . A A . 5 TYR HD2 1 1
4 7561 1 1 5 TYR HE1 H 1.557 9.750 -87.540 1.00 . A A . 5 TYR HE1 1 1
4 7562 1 1 5 TYR HE2 H 4.088 12.960 -88.763 1.00 . A A . 5 TYR HE2 1 1
4 7563 1 1 5 TYR HH H 1.662 11.363 -89.847 1.00 . A A . 5 TYR HH 1 1
4 7564 1 1 5 TYR N N 5.407 11.852 -84.307 1.00 . A A . 5 TYR N 1 1
4 7565 1 1 5 TYR O O 7.469 9.235 -83.055 1.00 . A A . 5 TYR O 1 1
4 7566 1 1 5 TYR OH O 1.711 11.890 -89.046 1.00 . A A . 5 TYR OH 1 1
4 7567 1 1 6 LYS C C 9.263 10.917 -81.653 1.00 . A A . 6 LYS C 1 1
4 7568 1 1 6 LYS CA C 9.332 11.285 -83.132 1.00 . A A . 6 LYS CA 1 1
4 7569 1 1 6 LYS CB C 10.018 12.642 -83.299 1.00 . A A . 6 LYS CB 1 1
4 7570 1 1 6 LYS CD C 12.196 13.619 -82.515 1.00 . A A . 6 LYS CD 1 1
4 7571 1 1 6 LYS CE C 13.444 14.174 -83.183 1.00 . A A . 6 LYS CE 1 1
4 7572 1 1 6 LYS CG C 11.533 12.554 -83.371 1.00 . A A . 6 LYS CG 1 1
4 7573 1 1 6 LYS H H 7.706 12.123 -84.197 1.00 . A A . 6 LYS H 1 1
4 7574 1 1 6 LYS HA H 9.908 10.534 -83.651 1.00 . A A . 6 LYS HA 1 1
4 7575 1 1 6 LYS HB2 H 9.662 13.103 -84.209 1.00 . A A . 6 LYS HB2 1 1
4 7576 1 1 6 LYS HB3 H 9.756 13.271 -82.461 1.00 . A A . 6 LYS HB3 1 1
4 7577 1 1 6 LYS HD2 H 11.497 14.427 -82.356 1.00 . A A . 6 LYS HD2 1 1
4 7578 1 1 6 LYS HD3 H 12.470 13.185 -81.563 1.00 . A A . 6 LYS HD3 1 1
4 7579 1 1 6 LYS HE2 H 14.302 13.623 -82.829 1.00 . A A . 6 LYS HE2 1 1
4 7580 1 1 6 LYS HE3 H 13.351 14.048 -84.252 1.00 . A A . 6 LYS HE3 1 1
4 7581 1 1 6 LYS HG2 H 11.845 11.581 -83.022 1.00 . A A . 6 LYS HG2 1 1
4 7582 1 1 6 LYS HG3 H 11.843 12.685 -84.398 1.00 . A A . 6 LYS HG3 1 1
4 7583 1 1 6 LYS HZ1 H 14.079 16.098 -83.693 1.00 . A A . 6 LYS HZ1 1 1
4 7584 1 1 6 LYS HZ2 H 14.254 15.732 -82.051 1.00 . A A . 6 LYS HZ2 1 1
4 7585 1 1 6 LYS HZ3 H 12.722 16.069 -82.683 1.00 . A A . 6 LYS HZ3 1 1
4 7586 1 1 6 LYS N N 7.999 11.316 -83.722 1.00 . A A . 6 LYS N 1 1
4 7587 1 1 6 LYS NZ N 13.638 15.620 -82.882 1.00 . A A . 6 LYS NZ 1 1
4 7588 1 1 6 LYS O O 10.133 10.215 -81.138 1.00 . A A . 6 LYS O 1 1
4 7589 1 1 7 ALA C C 7.734 9.636 -79.328 1.00 . A A . 7 ALA C 1 1
4 7590 1 1 7 ALA CA C 8.040 11.112 -79.559 1.00 . A A . 7 ALA CA 1 1
4 7591 1 1 7 ALA CB C 6.928 11.979 -78.987 1.00 . A A . 7 ALA CB 1 1
4 7592 1 1 7 ALA H H 7.563 11.948 -81.443 1.00 . A A . 7 ALA H 1 1
4 7593 1 1 7 ALA HA H 8.957 11.364 -79.047 1.00 . A A . 7 ALA HA 1 1
4 7594 1 1 7 ALA HB1 H 6.625 12.706 -79.727 1.00 . A A . 7 ALA HB1 1 1
4 7595 1 1 7 ALA HB2 H 6.084 11.358 -78.728 1.00 . A A . 7 ALA HB2 1 1
4 7596 1 1 7 ALA HB3 H 7.285 12.489 -78.106 1.00 . A A . 7 ALA HB3 1 1
4 7597 1 1 7 ALA N N 8.223 11.394 -80.978 1.00 . A A . 7 ALA N 1 1
4 7598 1 1 7 ALA O O 8.042 9.087 -78.271 1.00 . A A . 7 ALA O 1 1
4 7599 1 1 8 ALA C C 8.013 6.706 -80.410 1.00 . A A . 8 ALA C 1 1
4 7600 1 1 8 ALA CA C 6.781 7.587 -80.228 1.00 . A A . 8 ALA CA 1 1
4 7601 1 1 8 ALA CB C 5.721 7.233 -81.260 1.00 . A A . 8 ALA CB 1 1
4 7602 1 1 8 ALA H H 6.908 9.491 -81.141 1.00 . A A . 8 ALA H 1 1
4 7603 1 1 8 ALA HA H 6.365 7.410 -79.247 1.00 . A A . 8 ALA HA 1 1
4 7604 1 1 8 ALA HB1 H 6.197 6.815 -82.137 1.00 . A A . 8 ALA HB1 1 1
4 7605 1 1 8 ALA HB2 H 5.039 6.508 -80.842 1.00 . A A . 8 ALA HB2 1 1
4 7606 1 1 8 ALA HB3 H 5.176 8.122 -81.537 1.00 . A A . 8 ALA HB3 1 1
4 7607 1 1 8 ALA N N 7.127 9.000 -80.324 1.00 . A A . 8 ALA N 1 1
4 7608 1 1 8 ALA O O 8.204 5.731 -79.683 1.00 . A A . 8 ALA O 1 1
4 7609 1 1 9 VAL C C 11.159 6.635 -80.658 1.00 . A A . 9 VAL C 1 1
4 7610 1 1 9 VAL CA C 10.061 6.298 -81.661 1.00 . A A . 9 VAL CA 1 1
4 7611 1 1 9 VAL CB C 10.581 6.570 -83.085 1.00 . A A . 9 VAL CB 1 1
4 7612 1 1 9 VAL CG1 C 10.549 8.060 -83.390 1.00 . A A . 9 VAL CG1 1 1
4 7613 1 1 9 VAL CG2 C 11.985 6.013 -83.255 1.00 . A A . 9 VAL CG2 1 1
4 7614 1 1 9 VAL H H 8.640 7.844 -81.931 1.00 . A A . 9 VAL H 1 1
4 7615 1 1 9 VAL HA H 9.824 5.247 -81.581 1.00 . A A . 9 VAL HA 1 1
4 7616 1 1 9 VAL HB H 9.930 6.068 -83.786 1.00 . A A . 9 VAL HB 1 1
4 7617 1 1 9 VAL HG11 H 9.530 8.369 -83.569 1.00 . A A . 9 VAL HG11 1 1
4 7618 1 1 9 VAL HG12 H 10.951 8.608 -82.550 1.00 . A A . 9 VAL HG12 1 1
4 7619 1 1 9 VAL HG13 H 11.144 8.260 -84.268 1.00 . A A . 9 VAL HG13 1 1
4 7620 1 1 9 VAL HG21 H 12.264 6.046 -84.297 1.00 . A A . 9 VAL HG21 1 1
4 7621 1 1 9 VAL HG22 H 12.679 6.604 -82.677 1.00 . A A . 9 VAL HG22 1 1
4 7622 1 1 9 VAL HG23 H 12.012 4.989 -82.909 1.00 . A A . 9 VAL HG23 1 1
4 7623 1 1 9 VAL N N 8.846 7.056 -81.384 1.00 . A A . 9 VAL N 1 1
4 7624 1 1 9 VAL O O 12.021 5.807 -80.367 1.00 . A A . 9 VAL O 1 1
4 7625 1 1 10 GLU C C 11.891 7.631 -77.811 1.00 . A A . 10 GLU C 1 1
4 7626 1 1 10 GLU CA C 12.113 8.301 -79.163 1.00 . A A . 10 GLU CA 1 1
4 7627 1 1 10 GLU CB C 12.057 9.823 -79.006 1.00 . A A . 10 GLU CB 1 1
4 7628 1 1 10 GLU CD C 14.304 10.631 -79.830 1.00 . A A . 10 GLU CD 1 1
4 7629 1 1 10 GLU CG C 12.811 10.575 -80.090 1.00 . A A . 10 GLU CG 1 1
4 7630 1 1 10 GLU H H 10.407 8.471 -80.406 1.00 . A A . 10 GLU H 1 1
4 7631 1 1 10 GLU HA H 13.087 8.023 -79.535 1.00 . A A . 10 GLU HA 1 1
4 7632 1 1 10 GLU HB2 H 11.025 10.138 -79.029 1.00 . A A . 10 GLU HB2 1 1
4 7633 1 1 10 GLU HB3 H 12.485 10.089 -78.050 1.00 . A A . 10 GLU HB3 1 1
4 7634 1 1 10 GLU HG2 H 12.644 10.081 -81.035 1.00 . A A . 10 GLU HG2 1 1
4 7635 1 1 10 GLU HG3 H 12.431 11.584 -80.141 1.00 . A A . 10 GLU HG3 1 1
4 7636 1 1 10 GLU N N 11.120 7.856 -80.134 1.00 . A A . 10 GLU N 1 1
4 7637 1 1 10 GLU O O 12.813 7.522 -77.002 1.00 . A A . 10 GLU O 1 1
4 7638 1 1 10 GLU OE1 O 14.723 11.391 -78.933 1.00 . A A . 10 GLU OE1 1 1
4 7639 1 1 10 GLU OE2 O 15.054 9.914 -80.526 1.00 . A A . 10 GLU OE2 1 1
4 7640 1 1 11 GLN C C 10.379 5.007 -76.466 1.00 . A A . 11 GLN C 1 1
4 7641 1 1 11 GLN CA C 10.319 6.525 -76.318 1.00 . A A . 11 GLN CA 1 1
4 7642 1 1 11 GLN CB C 8.923 6.950 -75.860 1.00 . A A . 11 GLN CB 1 1
4 7643 1 1 11 GLN CD C 7.331 6.598 -73.930 1.00 . A A . 11 GLN CD 1 1
4 7644 1 1 11 GLN CG C 8.252 5.943 -74.940 1.00 . A A . 11 GLN CG 1 1
4 7645 1 1 11 GLN H H 9.971 7.299 -78.257 1.00 . A A . 11 GLN H 1 1
4 7646 1 1 11 GLN HA H 11.041 6.830 -75.576 1.00 . A A . 11 GLN HA 1 1
4 7647 1 1 11 GLN HB2 H 9.000 7.890 -75.335 1.00 . A A . 11 GLN HB2 1 1
4 7648 1 1 11 GLN HB3 H 8.297 7.082 -76.730 1.00 . A A . 11 GLN HB3 1 1
4 7649 1 1 11 GLN HE21 H 6.044 5.091 -74.088 1.00 . A A . 11 GLN HE21 1 1
4 7650 1 1 11 GLN HE22 H 5.598 6.348 -72.990 1.00 . A A . 11 GLN HE22 1 1
4 7651 1 1 11 GLN HG2 H 7.673 5.257 -75.539 1.00 . A A . 11 GLN HG2 1 1
4 7652 1 1 11 GLN HG3 H 9.016 5.397 -74.407 1.00 . A A . 11 GLN HG3 1 1
4 7653 1 1 11 GLN N N 10.663 7.183 -77.573 1.00 . A A . 11 GLN N 1 1
4 7654 1 1 11 GLN NE2 N 6.210 5.949 -73.640 1.00 . A A . 11 GLN NE2 1 1
4 7655 1 1 11 GLN O O 10.714 4.295 -75.519 1.00 . A A . 11 GLN O 1 1
4 7656 1 1 11 GLN OE1 O 7.624 7.679 -73.416 1.00 . A A . 11 GLN OE1 1 1
4 7657 1 1 12 LEU C C 11.449 2.638 -78.397 1.00 . A A . 12 LEU C 1 1
4 7658 1 1 12 LEU CA C 10.069 3.088 -77.929 1.00 . A A . 12 LEU CA 1 1
4 7659 1 1 12 LEU CB C 9.019 2.737 -78.986 1.00 . A A . 12 LEU CB 1 1
4 7660 1 1 12 LEU CD1 C 6.626 2.501 -79.692 1.00 . A A . 12 LEU CD1 1 1
4 7661 1 1 12 LEU CD2 C 7.256 2.174 -77.294 1.00 . A A . 12 LEU CD2 1 1
4 7662 1 1 12 LEU CG C 7.560 2.938 -78.574 1.00 . A A . 12 LEU CG 1 1
4 7663 1 1 12 LEU H H 9.794 5.139 -78.372 1.00 . A A . 12 LEU H 1 1
4 7664 1 1 12 LEU HA H 9.829 2.574 -77.010 1.00 . A A . 12 LEU HA 1 1
4 7665 1 1 12 LEU HB2 H 9.206 3.350 -79.853 1.00 . A A . 12 LEU HB2 1 1
4 7666 1 1 12 LEU HB3 H 9.150 1.697 -79.247 1.00 . A A . 12 LEU HB3 1 1
4 7667 1 1 12 LEU HD11 H 7.122 2.621 -80.643 1.00 . A A . 12 LEU HD11 1 1
4 7668 1 1 12 LEU HD12 H 5.733 3.107 -79.672 1.00 . A A . 12 LEU HD12 1 1
4 7669 1 1 12 LEU HD13 H 6.359 1.463 -79.553 1.00 . A A . 12 LEU HD13 1 1
4 7670 1 1 12 LEU HD21 H 7.116 2.872 -76.483 1.00 . A A . 12 LEU HD21 1 1
4 7671 1 1 12 LEU HD22 H 8.082 1.515 -77.064 1.00 . A A . 12 LEU HD22 1 1
4 7672 1 1 12 LEU HD23 H 6.356 1.590 -77.428 1.00 . A A . 12 LEU HD23 1 1
4 7673 1 1 12 LEU HG H 7.387 3.988 -78.388 1.00 . A A . 12 LEU HG 1 1
4 7674 1 1 12 LEU N N 10.052 4.521 -77.657 1.00 . A A . 12 LEU N 1 1
4 7675 1 1 12 LEU O O 11.650 2.336 -79.575 1.00 . A A . 12 LEU O 1 1
4 7676 1 1 13 THR C C 14.479 1.659 -76.547 1.00 . A A . 13 THR C 1 1
4 7677 1 1 13 THR CA C 13.760 2.179 -77.786 1.00 . A A . 13 THR CA 1 1
4 7678 1 1 13 THR CB C 14.573 3.339 -78.389 1.00 . A A . 13 THR CB 1 1
4 7679 1 1 13 THR CG2 C 14.906 4.377 -77.327 1.00 . A A . 13 THR CG2 1 1
4 7680 1 1 13 THR H H 12.177 2.845 -76.548 1.00 . A A . 13 THR H 1 1
4 7681 1 1 13 THR HA H 13.705 1.386 -78.518 1.00 . A A . 13 THR HA 1 1
4 7682 1 1 13 THR HB H 13.981 3.812 -79.160 1.00 . A A . 13 THR HB 1 1
4 7683 1 1 13 THR HG1 H 16.192 3.528 -79.499 1.00 . A A . 13 THR HG1 1 1
4 7684 1 1 13 THR HG21 H 15.966 4.358 -77.126 1.00 . A A . 13 THR HG21 1 1
4 7685 1 1 13 THR HG22 H 14.364 4.150 -76.420 1.00 . A A . 13 THR HG22 1 1
4 7686 1 1 13 THR HG23 H 14.622 5.357 -77.680 1.00 . A A . 13 THR HG23 1 1
4 7687 1 1 13 THR N N 12.398 2.593 -77.469 1.00 . A A . 13 THR N 1 1
4 7688 1 1 13 THR O O 13.865 1.465 -75.498 1.00 . A A . 13 THR O 1 1
4 7689 1 1 13 THR OG1 O 15.783 2.840 -78.970 1.00 . A A . 13 THR OG1 1 1
4 7690 1 1 14 GLU C C 16.366 1.782 -74.313 1.00 . A A . 14 GLU C 1 1
4 7691 1 1 14 GLU CA C 16.584 0.937 -75.565 1.00 . A A . 14 GLU CA 1 1
4 7692 1 1 14 GLU CB C 18.068 0.935 -75.938 1.00 . A A . 14 GLU CB 1 1
4 7693 1 1 14 GLU CD C 19.630 -0.907 -75.195 1.00 . A A . 14 GLU CD 1 1
4 7694 1 1 14 GLU CG C 18.621 -0.450 -76.230 1.00 . A A . 14 GLU CG 1 1
4 7695 1 1 14 GLU H H 16.215 1.609 -77.538 1.00 . A A . 14 GLU H 1 1
4 7696 1 1 14 GLU HA H 16.274 -0.076 -75.358 1.00 . A A . 14 GLU HA 1 1
4 7697 1 1 14 GLU HB2 H 18.207 1.548 -76.816 1.00 . A A . 14 GLU HB2 1 1
4 7698 1 1 14 GLU HB3 H 18.634 1.359 -75.121 1.00 . A A . 14 GLU HB3 1 1
4 7699 1 1 14 GLU HG2 H 17.802 -1.154 -76.247 1.00 . A A . 14 GLU HG2 1 1
4 7700 1 1 14 GLU HG3 H 19.101 -0.435 -77.198 1.00 . A A . 14 GLU HG3 1 1
4 7701 1 1 14 GLU N N 15.783 1.435 -76.676 1.00 . A A . 14 GLU N 1 1
4 7702 1 1 14 GLU O O 16.328 1.261 -73.199 1.00 . A A . 14 GLU O 1 1
4 7703 1 1 14 GLU OE1 O 19.204 -1.363 -74.113 1.00 . A A . 14 GLU OE1 1 1
4 7704 1 1 14 GLU OE2 O 20.845 -0.807 -75.465 1.00 . A A . 14 GLU OE2 1 1
4 7705 1 1 15 GLU C C 14.853 3.537 -72.514 1.00 . A A . 15 GLU C 1 1
4 7706 1 1 15 GLU CA C 16.008 4.007 -73.394 1.00 . A A . 15 GLU CA 1 1
4 7707 1 1 15 GLU CB C 15.725 5.419 -73.914 1.00 . A A . 15 GLU CB 1 1
4 7708 1 1 15 GLU CD C 13.449 6.197 -73.141 1.00 . A A . 15 GLU CD 1 1
4 7709 1 1 15 GLU CG C 14.271 5.647 -74.291 1.00 . A A . 15 GLU CG 1 1
4 7710 1 1 15 GLU H H 16.262 3.446 -75.419 1.00 . A A . 15 GLU H 1 1
4 7711 1 1 15 GLU HA H 16.911 4.027 -72.802 1.00 . A A . 15 GLU HA 1 1
4 7712 1 1 15 GLU HB2 H 15.994 6.132 -73.149 1.00 . A A . 15 GLU HB2 1 1
4 7713 1 1 15 GLU HB3 H 16.334 5.595 -74.789 1.00 . A A . 15 GLU HB3 1 1
4 7714 1 1 15 GLU HG2 H 14.231 6.350 -75.109 1.00 . A A . 15 GLU HG2 1 1
4 7715 1 1 15 GLU HG3 H 13.841 4.707 -74.604 1.00 . A A . 15 GLU HG3 1 1
4 7716 1 1 15 GLU N N 16.223 3.090 -74.507 1.00 . A A . 15 GLU N 1 1
4 7717 1 1 15 GLU O O 14.812 3.828 -71.319 1.00 . A A . 15 GLU O 1 1
4 7718 1 1 15 GLU OE1 O 13.703 7.347 -72.728 1.00 . A A . 15 GLU OE1 1 1
4 7719 1 1 15 GLU OE2 O 12.553 5.476 -72.655 1.00 . A A . 15 GLU OE2 1 1
4 7720 1 1 16 GLN C C 13.200 1.502 -71.162 1.00 . A A . 16 GLN C 1 1
4 7721 1 1 16 GLN CA C 12.764 2.297 -72.388 1.00 . A A . 16 GLN CA 1 1
4 7722 1 1 16 GLN CB C 11.906 1.419 -73.300 1.00 . A A . 16 GLN CB 1 1
4 7723 1 1 16 GLN CD C 9.405 1.435 -73.663 1.00 . A A . 16 GLN CD 1 1
4 7724 1 1 16 GLN CG C 10.540 1.088 -72.721 1.00 . A A . 16 GLN CG 1 1
4 7725 1 1 16 GLN H H 14.009 2.608 -74.071 1.00 . A A . 16 GLN H 1 1
4 7726 1 1 16 GLN HA H 12.177 3.143 -72.063 1.00 . A A . 16 GLN HA 1 1
4 7727 1 1 16 GLN HB2 H 11.759 1.931 -74.240 1.00 . A A . 16 GLN HB2 1 1
4 7728 1 1 16 GLN HB3 H 12.429 0.492 -73.484 1.00 . A A . 16 GLN HB3 1 1
4 7729 1 1 16 GLN HE21 H 8.823 2.907 -72.461 1.00 . A A . 16 GLN HE21 1 1
4 7730 1 1 16 GLN HE22 H 7.884 2.692 -73.895 1.00 . A A . 16 GLN HE22 1 1
4 7731 1 1 16 GLN HG2 H 10.501 0.030 -72.508 1.00 . A A . 16 GLN HG2 1 1
4 7732 1 1 16 GLN HG3 H 10.410 1.643 -71.803 1.00 . A A . 16 GLN HG3 1 1
4 7733 1 1 16 GLN N N 13.919 2.807 -73.115 1.00 . A A . 16 GLN N 1 1
4 7734 1 1 16 GLN NE2 N 8.625 2.447 -73.303 1.00 . A A . 16 GLN NE2 1 1
4 7735 1 1 16 GLN O O 12.641 1.660 -70.075 1.00 . A A . 16 GLN O 1 1
4 7736 1 1 16 GLN OE1 O 9.232 0.800 -74.704 1.00 . A A . 16 GLN OE1 1 1
4 7737 1 1 17 LYS C C 15.423 0.691 -69.210 1.00 . A A . 17 LYS C 1 1
4 7738 1 1 17 LYS CA C 14.714 -0.171 -70.251 1.00 . A A . 17 LYS CA 1 1
4 7739 1 1 17 LYS CB C 15.676 -1.232 -70.790 1.00 . A A . 17 LYS CB 1 1
4 7740 1 1 17 LYS CD C 15.648 -3.416 -72.030 1.00 . A A . 17 LYS CD 1 1
4 7741 1 1 17 LYS CE C 16.835 -3.560 -72.970 1.00 . A A . 17 LYS CE 1 1
4 7742 1 1 17 LYS CG C 15.136 -1.986 -71.994 1.00 . A A . 17 LYS CG 1 1
4 7743 1 1 17 LYS H H 14.607 0.568 -72.231 1.00 . A A . 17 LYS H 1 1
4 7744 1 1 17 LYS HA H 13.876 -0.662 -69.782 1.00 . A A . 17 LYS HA 1 1
4 7745 1 1 17 LYS HB2 H 16.599 -0.751 -71.077 1.00 . A A . 17 LYS HB2 1 1
4 7746 1 1 17 LYS HB3 H 15.882 -1.947 -70.006 1.00 . A A . 17 LYS HB3 1 1
4 7747 1 1 17 LYS HD2 H 15.954 -3.707 -71.036 1.00 . A A . 17 LYS HD2 1 1
4 7748 1 1 17 LYS HD3 H 14.852 -4.066 -72.367 1.00 . A A . 17 LYS HD3 1 1
4 7749 1 1 17 LYS HE2 H 16.557 -4.211 -73.784 1.00 . A A . 17 LYS HE2 1 1
4 7750 1 1 17 LYS HE3 H 17.088 -2.585 -73.360 1.00 . A A . 17 LYS HE3 1 1
4 7751 1 1 17 LYS HG2 H 14.059 -2.002 -71.943 1.00 . A A . 17 LYS HG2 1 1
4 7752 1 1 17 LYS HG3 H 15.449 -1.478 -72.894 1.00 . A A . 17 LYS HG3 1 1
4 7753 1 1 17 LYS HZ1 H 17.819 -4.267 -71.268 1.00 . A A . 17 LYS HZ1 1 1
4 7754 1 1 17 LYS HZ2 H 18.835 -3.486 -72.373 1.00 . A A . 17 LYS HZ2 1 1
4 7755 1 1 17 LYS HZ3 H 18.275 -5.048 -72.697 1.00 . A A . 17 LYS HZ3 1 1
4 7756 1 1 17 LYS N N 14.201 0.649 -71.342 1.00 . A A . 17 LYS N 1 1
4 7757 1 1 17 LYS NZ N 18.024 -4.130 -72.278 1.00 . A A . 17 LYS NZ 1 1
4 7758 1 1 17 LYS O O 15.503 0.325 -68.038 1.00 . A A . 17 LYS O 1 1
4 7759 1 1 18 ASN C C 15.741 3.167 -67.589 1.00 . A A . 18 ASN C 1 1
4 7760 1 1 18 ASN CA C 16.636 2.750 -68.752 1.00 . A A . 18 ASN CA 1 1
4 7761 1 1 18 ASN CB C 17.105 3.988 -69.518 1.00 . A A . 18 ASN CB 1 1
4 7762 1 1 18 ASN CG C 18.559 4.323 -69.245 1.00 . A A . 18 ASN CG 1 1
4 7763 1 1 18 ASN H H 15.839 2.074 -70.592 1.00 . A A . 18 ASN H 1 1
4 7764 1 1 18 ASN HA H 17.499 2.233 -68.360 1.00 . A A . 18 ASN HA 1 1
4 7765 1 1 18 ASN HB2 H 16.989 3.813 -70.579 1.00 . A A . 18 ASN HB2 1 1
4 7766 1 1 18 ASN HB3 H 16.499 4.835 -69.230 1.00 . A A . 18 ASN HB3 1 1
4 7767 1 1 18 ASN HD21 H 18.149 6.268 -69.309 1.00 . A A . 18 ASN HD21 1 1
4 7768 1 1 18 ASN HD22 H 19.799 5.857 -69.003 1.00 . A A . 18 ASN HD22 1 1
4 7769 1 1 18 ASN N N 15.935 1.837 -69.646 1.00 . A A . 18 ASN N 1 1
4 7770 1 1 18 ASN ND2 N 18.867 5.613 -69.178 1.00 . A A . 18 ASN ND2 1 1
4 7771 1 1 18 ASN O O 16.225 3.470 -66.499 1.00 . A A . 18 ASN O 1 1
4 7772 1 1 18 ASN OD1 O 19.393 3.431 -69.095 1.00 . A A . 18 ASN OD1 1 1
4 7773 1 1 19 GLU C C 13.704 2.767 -65.520 1.00 . A A . 19 GLU C 1 1
4 7774 1 1 19 GLU CA C 13.471 3.559 -66.803 1.00 . A A . 19 GLU CA 1 1
4 7775 1 1 19 GLU CB C 12.043 3.333 -67.303 1.00 . A A . 19 GLU CB 1 1
4 7776 1 1 19 GLU CD C 11.096 5.661 -67.555 1.00 . A A . 19 GLU CD 1 1
4 7777 1 1 19 GLU CG C 11.557 4.404 -68.265 1.00 . A A . 19 GLU CG 1 1
4 7778 1 1 19 GLU H H 14.109 2.927 -68.720 1.00 . A A . 19 GLU H 1 1
4 7779 1 1 19 GLU HA H 13.607 4.609 -66.593 1.00 . A A . 19 GLU HA 1 1
4 7780 1 1 19 GLU HB2 H 11.997 2.378 -67.805 1.00 . A A . 19 GLU HB2 1 1
4 7781 1 1 19 GLU HB3 H 11.376 3.314 -66.452 1.00 . A A . 19 GLU HB3 1 1
4 7782 1 1 19 GLU HG2 H 12.366 4.662 -68.932 1.00 . A A . 19 GLU HG2 1 1
4 7783 1 1 19 GLU HG3 H 10.732 4.008 -68.838 1.00 . A A . 19 GLU HG3 1 1
4 7784 1 1 19 GLU N N 14.434 3.180 -67.831 1.00 . A A . 19 GLU N 1 1
4 7785 1 1 19 GLU O O 13.516 3.281 -64.416 1.00 . A A . 19 GLU O 1 1
4 7786 1 1 19 GLU OE1 O 9.941 5.685 -67.079 1.00 . A A . 19 GLU OE1 1 1
4 7787 1 1 19 GLU OE2 O 11.889 6.622 -67.474 1.00 . A A . 19 GLU OE2 1 1
4 7788 1 1 20 PHE C C 15.378 1.290 -63.575 1.00 . A A . 20 PHE C 1 1
4 7789 1 1 20 PHE CA C 14.372 0.648 -64.526 1.00 . A A . 20 PHE CA 1 1
4 7790 1 1 20 PHE CB C 14.894 -0.712 -64.994 1.00 . A A . 20 PHE CB 1 1
4 7791 1 1 20 PHE CD1 C 13.128 -1.387 -66.644 1.00 . A A . 20 PHE CD1 1 1
4 7792 1 1 20 PHE CD2 C 13.474 -2.764 -64.729 1.00 . A A . 20 PHE CD2 1 1
4 7793 1 1 20 PHE CE1 C 12.129 -2.238 -67.079 1.00 . A A . 20 PHE CE1 1 1
4 7794 1 1 20 PHE CE2 C 12.476 -3.620 -65.159 1.00 . A A . 20 PHE CE2 1 1
4 7795 1 1 20 PHE CG C 13.810 -1.639 -65.465 1.00 . A A . 20 PHE CG 1 1
4 7796 1 1 20 PHE CZ C 11.805 -3.356 -66.336 1.00 . A A . 20 PHE CZ 1 1
4 7797 1 1 20 PHE H H 14.247 1.160 -66.577 1.00 . A A . 20 PHE H 1 1
4 7798 1 1 20 PHE HA H 13.440 0.507 -64.002 1.00 . A A . 20 PHE HA 1 1
4 7799 1 1 20 PHE HB2 H 15.581 -0.565 -65.812 1.00 . A A . 20 PHE HB2 1 1
4 7800 1 1 20 PHE HB3 H 15.410 -1.192 -64.176 1.00 . A A . 20 PHE HB3 1 1
4 7801 1 1 20 PHE HD1 H 13.381 -0.513 -67.226 1.00 . A A . 20 PHE HD1 1 1
4 7802 1 1 20 PHE HD2 H 14.000 -2.971 -63.807 1.00 . A A . 20 PHE HD2 1 1
4 7803 1 1 20 PHE HE1 H 11.606 -2.030 -67.999 1.00 . A A . 20 PHE HE1 1 1
4 7804 1 1 20 PHE HE2 H 12.225 -4.493 -64.576 1.00 . A A . 20 PHE HE2 1 1
4 7805 1 1 20 PHE HZ H 11.024 -4.022 -66.674 1.00 . A A . 20 PHE HZ 1 1
4 7806 1 1 20 PHE N N 14.115 1.512 -65.672 1.00 . A A . 20 PHE N 1 1
4 7807 1 1 20 PHE O O 15.117 1.436 -62.381 1.00 . A A . 20 PHE O 1 1
4 7808 1 1 21 LYS C C 17.038 3.520 -62.573 1.00 . A A . 21 LYS C 1 1
4 7809 1 1 21 LYS CA C 17.578 2.302 -63.315 1.00 . A A . 21 LYS CA 1 1
4 7810 1 1 21 LYS CB C 18.751 2.713 -64.208 1.00 . A A . 21 LYS CB 1 1
4 7811 1 1 21 LYS CD C 20.569 2.572 -62.481 1.00 . A A . 21 LYS CD 1 1
4 7812 1 1 21 LYS CE C 22.078 2.693 -62.626 1.00 . A A . 21 LYS CE 1 1
4 7813 1 1 21 LYS CG C 19.841 3.468 -63.470 1.00 . A A . 21 LYS CG 1 1
4 7814 1 1 21 LYS H H 16.681 1.532 -65.072 1.00 . A A . 21 LYS H 1 1
4 7815 1 1 21 LYS HA H 17.923 1.578 -62.592 1.00 . A A . 21 LYS HA 1 1
4 7816 1 1 21 LYS HB2 H 19.187 1.825 -64.641 1.00 . A A . 21 LYS HB2 1 1
4 7817 1 1 21 LYS HB3 H 18.379 3.344 -65.002 1.00 . A A . 21 LYS HB3 1 1
4 7818 1 1 21 LYS HD2 H 20.292 2.858 -61.477 1.00 . A A . 21 LYS HD2 1 1
4 7819 1 1 21 LYS HD3 H 20.280 1.546 -62.658 1.00 . A A . 21 LYS HD3 1 1
4 7820 1 1 21 LYS HE2 H 22.396 2.083 -63.459 1.00 . A A . 21 LYS HE2 1 1
4 7821 1 1 21 LYS HE3 H 22.327 3.726 -62.821 1.00 . A A . 21 LYS HE3 1 1
4 7822 1 1 21 LYS HG2 H 20.554 3.847 -64.187 1.00 . A A . 21 LYS HG2 1 1
4 7823 1 1 21 LYS HG3 H 19.395 4.293 -62.932 1.00 . A A . 21 LYS HG3 1 1
4 7824 1 1 21 LYS HZ1 H 23.787 2.544 -61.433 1.00 . A A . 21 LYS HZ1 1 1
4 7825 1 1 21 LYS HZ2 H 22.754 1.209 -61.320 1.00 . A A . 21 LYS HZ2 1 1
4 7826 1 1 21 LYS HZ3 H 22.346 2.660 -60.555 1.00 . A A . 21 LYS HZ3 1 1
4 7827 1 1 21 LYS N N 16.531 1.674 -64.113 1.00 . A A . 21 LYS N 1 1
4 7828 1 1 21 LYS NZ N 22.792 2.245 -61.398 1.00 . A A . 21 LYS NZ 1 1
4 7829 1 1 21 LYS O O 17.119 3.598 -61.347 1.00 . A A . 21 LYS O 1 1
4 7830 1 1 22 ALA C C 14.900 5.349 -61.664 1.00 . A A . 22 ALA C 1 1
4 7831 1 1 22 ALA CA C 15.933 5.682 -62.735 1.00 . A A . 22 ALA CA 1 1
4 7832 1 1 22 ALA CB C 15.313 6.556 -63.816 1.00 . A A . 22 ALA CB 1 1
4 7833 1 1 22 ALA H H 16.454 4.350 -64.295 1.00 . A A . 22 ALA H 1 1
4 7834 1 1 22 ALA HA H 16.742 6.234 -62.281 1.00 . A A . 22 ALA HA 1 1
4 7835 1 1 22 ALA HB1 H 15.562 6.156 -64.788 1.00 . A A . 22 ALA HB1 1 1
4 7836 1 1 22 ALA HB2 H 14.240 6.568 -63.696 1.00 . A A . 22 ALA HB2 1 1
4 7837 1 1 22 ALA HB3 H 15.697 7.560 -63.730 1.00 . A A . 22 ALA HB3 1 1
4 7838 1 1 22 ALA N N 16.488 4.469 -63.324 1.00 . A A . 22 ALA N 1 1
4 7839 1 1 22 ALA O O 14.645 6.149 -60.765 1.00 . A A . 22 ALA O 1 1
4 7840 1 1 23 ALA C C 13.919 3.516 -59.425 1.00 . A A . 23 ALA C 1 1
4 7841 1 1 23 ALA CA C 13.304 3.725 -60.806 1.00 . A A . 23 ALA CA 1 1
4 7842 1 1 23 ALA CB C 12.636 2.445 -61.287 1.00 . A A . 23 ALA CB 1 1
4 7843 1 1 23 ALA H H 14.554 3.569 -62.506 1.00 . A A . 23 ALA H 1 1
4 7844 1 1 23 ALA HA H 12.548 4.493 -60.739 1.00 . A A . 23 ALA HA 1 1
4 7845 1 1 23 ALA HB1 H 13.070 1.599 -60.773 1.00 . A A . 23 ALA HB1 1 1
4 7846 1 1 23 ALA HB2 H 11.578 2.491 -61.077 1.00 . A A . 23 ALA HB2 1 1
4 7847 1 1 23 ALA HB3 H 12.788 2.337 -62.350 1.00 . A A . 23 ALA HB3 1 1
4 7848 1 1 23 ALA N N 14.308 4.164 -61.766 1.00 . A A . 23 ALA N 1 1
4 7849 1 1 23 ALA O O 13.230 3.596 -58.409 1.00 . A A . 23 ALA O 1 1
4 7850 1 1 24 PHE C C 15.855 4.261 -57.251 1.00 . A A . 24 PHE C 1 1
4 7851 1 1 24 PHE CA C 15.928 3.024 -58.142 1.00 . A A . 24 PHE CA 1 1
4 7852 1 1 24 PHE CB C 17.390 2.663 -58.413 1.00 . A A . 24 PHE CB 1 1
4 7853 1 1 24 PHE CD1 C 16.493 0.623 -59.567 1.00 . A A . 24 PHE CD1 1 1
4 7854 1 1 24 PHE CD2 C 18.774 1.219 -59.928 1.00 . A A . 24 PHE CD2 1 1
4 7855 1 1 24 PHE CE1 C 16.643 -0.469 -60.402 1.00 . A A . 24 PHE CE1 1 1
4 7856 1 1 24 PHE CE2 C 18.929 0.129 -60.763 1.00 . A A . 24 PHE CE2 1 1
4 7857 1 1 24 PHE CG C 17.556 1.478 -59.321 1.00 . A A . 24 PHE CG 1 1
4 7858 1 1 24 PHE CZ C 17.863 -0.716 -61.000 1.00 . A A . 24 PHE CZ 1 1
4 7859 1 1 24 PHE H H 15.716 3.196 -60.242 1.00 . A A . 24 PHE H 1 1
4 7860 1 1 24 PHE HA H 15.450 2.201 -57.635 1.00 . A A . 24 PHE HA 1 1
4 7861 1 1 24 PHE HB2 H 17.881 3.506 -58.875 1.00 . A A . 24 PHE HB2 1 1
4 7862 1 1 24 PHE HB3 H 17.876 2.437 -57.477 1.00 . A A . 24 PHE HB3 1 1
4 7863 1 1 24 PHE HD1 H 15.538 0.816 -59.098 1.00 . A A . 24 PHE HD1 1 1
4 7864 1 1 24 PHE HD2 H 19.610 1.878 -59.743 1.00 . A A . 24 PHE HD2 1 1
4 7865 1 1 24 PHE HE1 H 15.807 -1.127 -60.584 1.00 . A A . 24 PHE HE1 1 1
4 7866 1 1 24 PHE HE2 H 19.885 -0.063 -61.229 1.00 . A A . 24 PHE HE2 1 1
4 7867 1 1 24 PHE HZ H 17.982 -1.568 -61.653 1.00 . A A . 24 PHE HZ 1 1
4 7868 1 1 24 PHE N N 15.220 3.247 -59.397 1.00 . A A . 24 PHE N 1 1
4 7869 1 1 24 PHE O O 15.543 4.166 -56.063 1.00 . A A . 24 PHE O 1 1
4 7870 1 1 25 ASP C C 14.740 6.903 -56.468 1.00 . A A . 25 ASP C 1 1
4 7871 1 1 25 ASP CA C 16.112 6.676 -57.091 1.00 . A A . 25 ASP CA 1 1
4 7872 1 1 25 ASP CB C 16.470 7.844 -58.011 1.00 . A A . 25 ASP CB 1 1
4 7873 1 1 25 ASP CG C 16.622 9.150 -57.256 1.00 . A A . 25 ASP CG 1 1
4 7874 1 1 25 ASP H H 16.388 5.431 -58.781 1.00 . A A . 25 ASP H 1 1
4 7875 1 1 25 ASP HA H 16.846 6.614 -56.301 1.00 . A A . 25 ASP HA 1 1
4 7876 1 1 25 ASP HB2 H 17.402 7.629 -58.512 1.00 . A A . 25 ASP HB2 1 1
4 7877 1 1 25 ASP HB3 H 15.690 7.964 -58.749 1.00 . A A . 25 ASP HB3 1 1
4 7878 1 1 25 ASP N N 16.145 5.419 -57.831 1.00 . A A . 25 ASP N 1 1
4 7879 1 1 25 ASP O O 14.628 7.449 -55.369 1.00 . A A . 25 ASP O 1 1
4 7880 1 1 25 ASP OD1 O 15.605 9.659 -56.740 1.00 . A A . 25 ASP OD1 1 1
4 7881 1 1 25 ASP OD2 O 17.758 9.662 -57.181 1.00 . A A . 25 ASP OD2 1 1
4 7882 1 1 26 ILE C C 12.168 6.043 -55.301 1.00 . A A . 26 ILE C 1 1
4 7883 1 1 26 ILE CA C 12.331 6.643 -56.693 1.00 . A A . 26 ILE CA 1 1
4 7884 1 1 26 ILE CB C 11.316 5.984 -57.646 1.00 . A A . 26 ILE CB 1 1
4 7885 1 1 26 ILE CD1 C 10.505 5.950 -60.058 1.00 . A A . 26 ILE CD1 1 1
4 7886 1 1 26 ILE CG1 C 11.466 6.553 -59.059 1.00 . A A . 26 ILE CG1 1 1
4 7887 1 1 26 ILE CG2 C 9.898 6.190 -57.134 1.00 . A A . 26 ILE CG2 1 1
4 7888 1 1 26 ILE H H 13.849 6.058 -58.045 1.00 . A A . 26 ILE H 1 1
4 7889 1 1 26 ILE HA H 12.115 7.700 -56.645 1.00 . A A . 26 ILE HA 1 1
4 7890 1 1 26 ILE HB H 11.514 4.923 -57.670 1.00 . A A . 26 ILE HB 1 1
4 7891 1 1 26 ILE HD11 H 10.784 6.256 -61.056 1.00 . A A . 26 ILE HD11 1 1
4 7892 1 1 26 ILE HD12 H 10.541 4.873 -59.990 1.00 . A A . 26 ILE HD12 1 1
4 7893 1 1 26 ILE HD13 H 9.503 6.291 -59.845 1.00 . A A . 26 ILE HD13 1 1
4 7894 1 1 26 ILE HG12 H 11.293 7.617 -59.032 1.00 . A A . 26 ILE HG12 1 1
4 7895 1 1 26 ILE HG13 H 12.471 6.365 -59.409 1.00 . A A . 26 ILE HG13 1 1
4 7896 1 1 26 ILE HG21 H 9.204 5.673 -57.780 1.00 . A A . 26 ILE HG21 1 1
4 7897 1 1 26 ILE HG22 H 9.817 5.797 -56.132 1.00 . A A . 26 ILE HG22 1 1
4 7898 1 1 26 ILE HG23 H 9.667 7.244 -57.127 1.00 . A A . 26 ILE HG23 1 1
4 7899 1 1 26 ILE N N 13.697 6.484 -57.177 1.00 . A A . 26 ILE N 1 1
4 7900 1 1 26 ILE O O 11.312 6.469 -54.526 1.00 . A A . 26 ILE O 1 1
4 7901 1 1 27 PHE C C 13.740 5.174 -52.650 1.00 . A A . 27 PHE C 1 1
4 7902 1 1 27 PHE CA C 12.944 4.391 -53.690 1.00 . A A . 27 PHE CA 1 1
4 7903 1 1 27 PHE CB C 13.488 2.964 -53.796 1.00 . A A . 27 PHE CB 1 1
4 7904 1 1 27 PHE CD1 C 12.592 1.833 -55.848 1.00 . A A . 27 PHE CD1 1 1
4 7905 1 1 27 PHE CD2 C 11.613 1.298 -53.740 1.00 . A A . 27 PHE CD2 1 1
4 7906 1 1 27 PHE CE1 C 11.725 0.957 -56.476 1.00 . A A . 27 PHE CE1 1 1
4 7907 1 1 27 PHE CE2 C 10.745 0.421 -54.364 1.00 . A A . 27 PHE CE2 1 1
4 7908 1 1 27 PHE CG C 12.545 2.012 -54.475 1.00 . A A . 27 PHE CG 1 1
4 7909 1 1 27 PHE CZ C 10.801 0.251 -55.733 1.00 . A A . 27 PHE CZ 1 1
4 7910 1 1 27 PHE H H 13.657 4.754 -55.650 1.00 . A A . 27 PHE H 1 1
4 7911 1 1 27 PHE HA H 11.911 4.351 -53.381 1.00 . A A . 27 PHE HA 1 1
4 7912 1 1 27 PHE HB2 H 14.408 2.979 -54.361 1.00 . A A . 27 PHE HB2 1 1
4 7913 1 1 27 PHE HB3 H 13.685 2.587 -52.804 1.00 . A A . 27 PHE HB3 1 1
4 7914 1 1 27 PHE HD1 H 13.315 2.386 -56.431 1.00 . A A . 27 PHE HD1 1 1
4 7915 1 1 27 PHE HD2 H 11.568 1.430 -52.669 1.00 . A A . 27 PHE HD2 1 1
4 7916 1 1 27 PHE HE1 H 11.772 0.828 -57.548 1.00 . A A . 27 PHE HE1 1 1
4 7917 1 1 27 PHE HE2 H 10.023 -0.130 -53.779 1.00 . A A . 27 PHE HE2 1 1
4 7918 1 1 27 PHE HZ H 10.124 -0.434 -56.222 1.00 . A A . 27 PHE HZ 1 1
4 7919 1 1 27 PHE N N 12.996 5.050 -54.990 1.00 . A A . 27 PHE N 1 1
4 7920 1 1 27 PHE O O 13.326 5.296 -51.498 1.00 . A A . 27 PHE O 1 1
4 7921 1 1 28 VAL C C 15.452 7.969 -52.292 1.00 . A A . 28 VAL C 1 1
4 7922 1 1 28 VAL CA C 15.741 6.477 -52.174 1.00 . A A . 28 VAL CA 1 1
4 7923 1 1 28 VAL CB C 17.232 6.227 -52.470 1.00 . A A . 28 VAL CB 1 1
4 7924 1 1 28 VAL CG1 C 17.659 6.974 -53.724 1.00 . A A . 28 VAL CG1 1 1
4 7925 1 1 28 VAL CG2 C 18.086 6.637 -51.279 1.00 . A A . 28 VAL CG2 1 1
4 7926 1 1 28 VAL H H 15.163 5.573 -53.998 1.00 . A A . 28 VAL H 1 1
4 7927 1 1 28 VAL HA H 15.539 6.159 -51.161 1.00 . A A . 28 VAL HA 1 1
4 7928 1 1 28 VAL HB H 17.373 5.171 -52.640 1.00 . A A . 28 VAL HB 1 1
4 7929 1 1 28 VAL HG11 H 18.061 7.939 -53.450 1.00 . A A . 28 VAL HG11 1 1
4 7930 1 1 28 VAL HG12 H 18.415 6.403 -54.244 1.00 . A A . 28 VAL HG12 1 1
4 7931 1 1 28 VAL HG13 H 16.804 7.112 -54.369 1.00 . A A . 28 VAL HG13 1 1
4 7932 1 1 28 VAL HG21 H 17.562 7.382 -50.699 1.00 . A A . 28 VAL HG21 1 1
4 7933 1 1 28 VAL HG22 H 18.281 5.772 -50.663 1.00 . A A . 28 VAL HG22 1 1
4 7934 1 1 28 VAL HG23 H 19.022 7.047 -51.630 1.00 . A A . 28 VAL HG23 1 1
4 7935 1 1 28 VAL N N 14.886 5.704 -53.067 1.00 . A A . 28 VAL N 1 1
4 7936 1 1 28 VAL O O 16.291 8.803 -51.950 1.00 . A A . 28 VAL O 1 1
4 7937 1 1 29 LEU C C 13.694 10.373 -51.584 1.00 . A A . 29 LEU C 1 1
4 7938 1 1 29 LEU CA C 13.860 9.692 -52.939 1.00 . A A . 29 LEU CA 1 1
4 7939 1 1 29 LEU CB C 12.554 9.779 -53.730 1.00 . A A . 29 LEU CB 1 1
4 7940 1 1 29 LEU CD1 C 11.418 11.318 -55.351 1.00 . A A . 29 LEU CD1 1 1
4 7941 1 1 29 LEU CD2 C 10.934 11.505 -52.904 1.00 . A A . 29 LEU CD2 1 1
4 7942 1 1 29 LEU CG C 11.993 11.185 -53.949 1.00 . A A . 29 LEU CG 1 1
4 7943 1 1 29 LEU H H 13.634 7.590 -53.031 1.00 . A A . 29 LEU H 1 1
4 7944 1 1 29 LEU HA H 14.638 10.199 -53.490 1.00 . A A . 29 LEU HA 1 1
4 7945 1 1 29 LEU HB2 H 12.723 9.336 -54.699 1.00 . A A . 29 LEU HB2 1 1
4 7946 1 1 29 LEU HB3 H 11.808 9.203 -53.199 1.00 . A A . 29 LEU HB3 1 1
4 7947 1 1 29 LEU HD11 H 11.909 10.616 -56.009 1.00 . A A . 29 LEU HD11 1 1
4 7948 1 1 29 LEU HD12 H 11.579 12.322 -55.711 1.00 . A A . 29 LEU HD12 1 1
4 7949 1 1 29 LEU HD13 H 10.359 11.109 -55.327 1.00 . A A . 29 LEU HD13 1 1
4 7950 1 1 29 LEU HD21 H 10.570 12.510 -53.058 1.00 . A A . 29 LEU HD21 1 1
4 7951 1 1 29 LEU HD22 H 11.367 11.426 -51.918 1.00 . A A . 29 LEU HD22 1 1
4 7952 1 1 29 LEU HD23 H 10.115 10.808 -52.995 1.00 . A A . 29 LEU HD23 1 1
4 7953 1 1 29 LEU HG H 12.794 11.904 -53.848 1.00 . A A . 29 LEU HG 1 1
4 7954 1 1 29 LEU N N 14.261 8.299 -52.777 1.00 . A A . 29 LEU N 1 1
4 7955 1 1 29 LEU O O 13.985 11.559 -51.434 1.00 . A A . 29 LEU O 1 1
4 7956 1 1 30 GLY C C 13.814 9.406 -48.212 1.00 . A A . 30 GLY C 1 1
4 7957 1 1 30 GLY CA C 13.031 10.159 -49.268 1.00 . A A . 30 GLY CA 1 1
4 7958 1 1 30 GLY H H 13.011 8.673 -50.777 1.00 . A A . 30 GLY H 1 1
4 7959 1 1 30 GLY HA2 H 13.344 11.193 -49.266 1.00 . A A . 30 GLY HA2 1 1
4 7960 1 1 30 GLY HA3 H 11.980 10.112 -49.023 1.00 . A A . 30 GLY HA3 1 1
4 7961 1 1 30 GLY N N 13.225 9.613 -50.599 1.00 . A A . 30 GLY N 1 1
4 7962 1 1 30 GLY O O 13.515 9.502 -47.022 1.00 . A A . 30 GLY O 1 1
4 7963 1 1 31 ALA C C 16.944 8.616 -47.410 1.00 . A A . 31 ALA C 1 1
4 7964 1 1 31 ALA CA C 15.647 7.881 -47.730 1.00 . A A . 31 ALA CA 1 1
4 7965 1 1 31 ALA CB C 15.947 6.509 -48.317 1.00 . A A . 31 ALA CB 1 1
4 7966 1 1 31 ALA H H 15.008 8.617 -49.608 1.00 . A A . 31 ALA H 1 1
4 7967 1 1 31 ALA HA H 15.090 7.739 -46.815 1.00 . A A . 31 ALA HA 1 1
4 7968 1 1 31 ALA HB1 H 16.699 6.605 -49.088 1.00 . A A . 31 ALA HB1 1 1
4 7969 1 1 31 ALA HB2 H 16.311 5.856 -47.538 1.00 . A A . 31 ALA HB2 1 1
4 7970 1 1 31 ALA HB3 H 15.046 6.096 -48.744 1.00 . A A . 31 ALA HB3 1 1
4 7971 1 1 31 ALA N N 14.819 8.653 -48.647 1.00 . A A . 31 ALA N 1 1
4 7972 1 1 31 ALA O O 17.659 9.053 -48.312 1.00 . A A . 31 ALA O 1 1
4 7973 1 1 32 GLU C C 19.646 8.484 -45.687 1.00 . A A . 32 GLU C 1 1
4 7974 1 1 32 GLU CA C 18.452 9.434 -45.683 1.00 . A A . 32 GLU CA 1 1
4 7975 1 1 32 GLU CB C 18.256 10.020 -44.283 1.00 . A A . 32 GLU CB 1 1
4 7976 1 1 32 GLU CD C 18.869 8.808 -42.153 1.00 . A A . 32 GLU CD 1 1
4 7977 1 1 32 GLU CG C 17.835 8.991 -43.247 1.00 . A A . 32 GLU CG 1 1
4 7978 1 1 32 GLU H H 16.632 8.379 -45.449 1.00 . A A . 32 GLU H 1 1
4 7979 1 1 32 GLU HA H 18.647 10.239 -46.375 1.00 . A A . 32 GLU HA 1 1
4 7980 1 1 32 GLU HB2 H 19.184 10.467 -43.960 1.00 . A A . 32 GLU HB2 1 1
4 7981 1 1 32 GLU HB3 H 17.495 10.785 -44.330 1.00 . A A . 32 GLU HB3 1 1
4 7982 1 1 32 GLU HG2 H 16.909 9.312 -42.795 1.00 . A A . 32 GLU HG2 1 1
4 7983 1 1 32 GLU HG3 H 17.683 8.042 -43.741 1.00 . A A . 32 GLU HG3 1 1
4 7984 1 1 32 GLU N N 17.241 8.750 -46.121 1.00 . A A . 32 GLU N 1 1
4 7985 1 1 32 GLU O O 20.796 8.914 -45.773 1.00 . A A . 32 GLU O 1 1
4 7986 1 1 32 GLU OE1 O 20.077 8.829 -42.470 1.00 . A A . 32 GLU OE1 1 1
4 7987 1 1 32 GLU OE2 O 18.471 8.643 -40.981 1.00 . A A . 32 GLU OE2 1 1
4 7988 1 1 33 ASP C C 20.141 5.103 -46.634 1.00 . A A . 33 ASP C 1 1
4 7989 1 1 33 ASP CA C 20.413 6.176 -45.584 1.00 . A A . 33 ASP CA 1 1
4 7990 1 1 33 ASP CB C 20.522 5.535 -44.199 1.00 . A A . 33 ASP CB 1 1
4 7991 1 1 33 ASP CG C 21.927 5.053 -43.894 1.00 . A A . 33 ASP CG 1 1
4 7992 1 1 33 ASP H H 18.427 6.907 -45.525 1.00 . A A . 33 ASP H 1 1
4 7993 1 1 33 ASP HA H 21.347 6.664 -45.818 1.00 . A A . 33 ASP HA 1 1
4 7994 1 1 33 ASP HB2 H 20.240 6.261 -43.450 1.00 . A A . 33 ASP HB2 1 1
4 7995 1 1 33 ASP HB3 H 19.852 4.691 -44.147 1.00 . A A . 33 ASP HB3 1 1
4 7996 1 1 33 ASP N N 19.363 7.189 -45.592 1.00 . A A . 33 ASP N 1 1
4 7997 1 1 33 ASP O O 20.903 4.148 -46.771 1.00 . A A . 33 ASP O 1 1
4 7998 1 1 33 ASP OD1 O 22.827 5.281 -44.729 1.00 . A A . 33 ASP OD1 1 1
4 7999 1 1 33 ASP OD2 O 22.126 4.447 -42.820 1.00 . A A . 33 ASP OD2 1 1
4 8000 1 1 34 GLY C C 18.232 2.985 -47.823 1.00 . A A . 34 GLY C 1 1
4 8001 1 1 34 GLY CA C 18.695 4.308 -48.401 1.00 . A A . 34 GLY CA 1 1
4 8002 1 1 34 GLY H H 18.478 6.052 -47.219 1.00 . A A . 34 GLY H 1 1
4 8003 1 1 34 GLY HA2 H 17.902 4.721 -49.007 1.00 . A A . 34 GLY HA2 1 1
4 8004 1 1 34 GLY HA3 H 19.558 4.132 -49.025 1.00 . A A . 34 GLY HA3 1 1
4 8005 1 1 34 GLY N N 19.048 5.270 -47.373 1.00 . A A . 34 GLY N 1 1
4 8006 1 1 34 GLY O O 18.436 1.931 -48.424 1.00 . A A . 34 GLY O 1 1
4 8007 1 1 35 SER C C 15.646 1.601 -46.304 1.00 . A A . 35 SER C 1 1
4 8008 1 1 35 SER CA C 17.120 1.836 -45.987 1.00 . A A . 35 SER CA 1 1
4 8009 1 1 35 SER CB C 17.317 1.947 -44.473 1.00 . A A . 35 SER CB 1 1
4 8010 1 1 35 SER H H 17.475 3.910 -46.219 1.00 . A A . 35 SER H 1 1
4 8011 1 1 35 SER HA H 17.693 0.999 -46.356 1.00 . A A . 35 SER HA 1 1
4 8012 1 1 35 SER HB2 H 17.730 1.023 -44.098 1.00 . A A . 35 SER HB2 1 1
4 8013 1 1 35 SER HB3 H 17.997 2.758 -44.260 1.00 . A A . 35 SER HB3 1 1
4 8014 1 1 35 SER HG H 16.010 1.622 -43.050 1.00 . A A . 35 SER HG 1 1
4 8015 1 1 35 SER N N 17.608 3.040 -46.649 1.00 . A A . 35 SER N 1 1
4 8016 1 1 35 SER O O 15.016 2.396 -47.001 1.00 . A A . 35 SER O 1 1
4 8017 1 1 35 SER OG O 16.087 2.196 -43.816 1.00 . A A . 35 SER OG 1 1
4 8018 1 1 36 ILE C C 12.779 1.129 -45.278 1.00 . A A . 36 ILE C 1 1
4 8019 1 1 36 ILE CA C 13.705 0.164 -46.012 1.00 . A A . 36 ILE CA 1 1
4 8020 1 1 36 ILE CB C 13.394 -1.274 -45.557 1.00 . A A . 36 ILE CB 1 1
4 8021 1 1 36 ILE CD1 C 11.609 -3.086 -45.630 1.00 . A A . 36 ILE CD1 1 1
4 8022 1 1 36 ILE CG1 C 11.942 -1.633 -45.883 1.00 . A A . 36 ILE CG1 1 1
4 8023 1 1 36 ILE CG2 C 13.662 -1.428 -44.068 1.00 . A A . 36 ILE CG2 1 1
4 8024 1 1 36 ILE H H 15.658 -0.090 -45.238 1.00 . A A . 36 ILE H 1 1
4 8025 1 1 36 ILE HA H 13.512 0.234 -47.073 1.00 . A A . 36 ILE HA 1 1
4 8026 1 1 36 ILE HB H 14.052 -1.946 -46.088 1.00 . A A . 36 ILE HB 1 1
4 8027 1 1 36 ILE HD11 H 10.631 -3.157 -45.175 1.00 . A A . 36 ILE HD11 1 1
4 8028 1 1 36 ILE HD12 H 11.608 -3.625 -46.566 1.00 . A A . 36 ILE HD12 1 1
4 8029 1 1 36 ILE HD13 H 12.345 -3.516 -44.968 1.00 . A A . 36 ILE HD13 1 1
4 8030 1 1 36 ILE HG12 H 11.284 -1.032 -45.276 1.00 . A A . 36 ILE HG12 1 1
4 8031 1 1 36 ILE HG13 H 11.754 -1.426 -46.926 1.00 . A A . 36 ILE HG13 1 1
4 8032 1 1 36 ILE HG21 H 13.906 -0.464 -43.644 1.00 . A A . 36 ILE HG21 1 1
4 8033 1 1 36 ILE HG22 H 12.780 -1.819 -43.582 1.00 . A A . 36 ILE HG22 1 1
4 8034 1 1 36 ILE HG23 H 14.488 -2.107 -43.918 1.00 . A A . 36 ILE HG23 1 1
4 8035 1 1 36 ILE N N 15.104 0.504 -45.786 1.00 . A A . 36 ILE N 1 1
4 8036 1 1 36 ILE O O 13.107 1.618 -44.197 1.00 . A A . 36 ILE O 1 1
4 8037 1 1 37 SER C C 9.228 1.928 -45.694 1.00 . A A . 37 SER C 1 1
4 8038 1 1 37 SER CA C 10.647 2.303 -45.276 1.00 . A A . 37 SER CA 1 1
4 8039 1 1 37 SER CB C 10.947 3.746 -45.684 1.00 . A A . 37 SER CB 1 1
4 8040 1 1 37 SER H H 11.417 0.973 -46.733 1.00 . A A . 37 SER H 1 1
4 8041 1 1 37 SER HA H 10.728 2.217 -44.203 1.00 . A A . 37 SER HA 1 1
4 8042 1 1 37 SER HB2 H 11.128 3.787 -46.748 1.00 . A A . 37 SER HB2 1 1
4 8043 1 1 37 SER HB3 H 10.100 4.371 -45.439 1.00 . A A . 37 SER HB3 1 1
4 8044 1 1 37 SER HG H 11.905 5.118 -44.666 1.00 . A A . 37 SER HG 1 1
4 8045 1 1 37 SER N N 11.621 1.395 -45.872 1.00 . A A . 37 SER N 1 1
4 8046 1 1 37 SER O O 8.982 1.566 -46.846 1.00 . A A . 37 SER O 1 1
4 8047 1 1 37 SER OG O 12.090 4.241 -45.007 1.00 . A A . 37 SER OG 1 1
4 8048 1 1 38 THR C C 6.364 2.494 -46.196 1.00 . A A . 38 THR C 1 1
4 8049 1 1 38 THR CA C 6.902 1.689 -45.019 1.00 . A A . 38 THR CA 1 1
4 8050 1 1 38 THR CB C 6.017 1.949 -43.785 1.00 . A A . 38 THR CB 1 1
4 8051 1 1 38 THR CG2 C 6.427 1.054 -42.626 1.00 . A A . 38 THR CG2 1 1
4 8052 1 1 38 THR H H 8.554 2.314 -43.852 1.00 . A A . 38 THR H 1 1
4 8053 1 1 38 THR HA H 6.848 0.638 -45.259 1.00 . A A . 38 THR HA 1 1
4 8054 1 1 38 THR HB H 4.991 1.729 -44.045 1.00 . A A . 38 THR HB 1 1
4 8055 1 1 38 THR HG1 H 5.232 3.686 -43.275 1.00 . A A . 38 THR HG1 1 1
4 8056 1 1 38 THR HG21 H 5.556 0.550 -42.235 1.00 . A A . 38 THR HG21 1 1
4 8057 1 1 38 THR HG22 H 6.875 1.655 -41.848 1.00 . A A . 38 THR HG22 1 1
4 8058 1 1 38 THR HG23 H 7.142 0.323 -42.971 1.00 . A A . 38 THR HG23 1 1
4 8059 1 1 38 THR N N 8.296 2.019 -44.750 1.00 . A A . 38 THR N 1 1
4 8060 1 1 38 THR O O 5.474 2.041 -46.915 1.00 . A A . 38 THR O 1 1
4 8061 1 1 38 THR OG1 O 6.114 3.322 -43.392 1.00 . A A . 38 THR OG1 1 1
4 8062 1 1 39 LYS C C 6.690 3.877 -48.828 1.00 . A A . 39 LYS C 1 1
4 8063 1 1 39 LYS CA C 6.485 4.559 -47.479 1.00 . A A . 39 LYS CA 1 1
4 8064 1 1 39 LYS CB C 7.260 5.878 -47.439 1.00 . A A . 39 LYS CB 1 1
4 8065 1 1 39 LYS CD C 5.771 7.534 -46.275 1.00 . A A . 39 LYS CD 1 1
4 8066 1 1 39 LYS CE C 5.115 7.727 -44.917 1.00 . A A . 39 LYS CE 1 1
4 8067 1 1 39 LYS CG C 7.026 6.683 -46.172 1.00 . A A . 39 LYS CG 1 1
4 8068 1 1 39 LYS H H 7.615 3.997 -45.779 1.00 . A A . 39 LYS H 1 1
4 8069 1 1 39 LYS HA H 5.433 4.765 -47.350 1.00 . A A . 39 LYS HA 1 1
4 8070 1 1 39 LYS HB2 H 8.315 5.664 -47.515 1.00 . A A . 39 LYS HB2 1 1
4 8071 1 1 39 LYS HB3 H 6.961 6.482 -48.284 1.00 . A A . 39 LYS HB3 1 1
4 8072 1 1 39 LYS HD2 H 6.036 8.502 -46.676 1.00 . A A . 39 LYS HD2 1 1
4 8073 1 1 39 LYS HD3 H 5.070 7.048 -46.939 1.00 . A A . 39 LYS HD3 1 1
4 8074 1 1 39 LYS HE2 H 4.071 7.466 -44.997 1.00 . A A . 39 LYS HE2 1 1
4 8075 1 1 39 LYS HE3 H 5.597 7.074 -44.204 1.00 . A A . 39 LYS HE3 1 1
4 8076 1 1 39 LYS HG2 H 6.918 6.003 -45.339 1.00 . A A . 39 LYS HG2 1 1
4 8077 1 1 39 LYS HG3 H 7.875 7.329 -46.005 1.00 . A A . 39 LYS HG3 1 1
4 8078 1 1 39 LYS HZ1 H 5.173 9.165 -43.403 1.00 . A A . 39 LYS HZ1 1 1
4 8079 1 1 39 LYS HZ2 H 4.455 9.707 -44.837 1.00 . A A . 39 LYS HZ2 1 1
4 8080 1 1 39 LYS HZ3 H 6.136 9.540 -44.743 1.00 . A A . 39 LYS HZ3 1 1
4 8081 1 1 39 LYS N N 6.909 3.691 -46.387 1.00 . A A . 39 LYS N 1 1
4 8082 1 1 39 LYS NZ N 5.228 9.133 -44.441 1.00 . A A . 39 LYS NZ 1 1
4 8083 1 1 39 LYS O O 6.065 4.246 -49.821 1.00 . A A . 39 LYS O 1 1
4 8084 1 1 40 GLU C C 6.585 1.514 -50.646 1.00 . A A . 40 GLU C 1 1
4 8085 1 1 40 GLU CA C 7.854 2.147 -50.082 1.00 . A A . 40 GLU CA 1 1
4 8086 1 1 40 GLU CB C 8.906 1.065 -49.823 1.00 . A A . 40 GLU CB 1 1
4 8087 1 1 40 GLU CD C 9.449 -0.965 -48.420 1.00 . A A . 40 GLU CD 1 1
4 8088 1 1 40 GLU CG C 8.361 -0.150 -49.091 1.00 . A A . 40 GLU CG 1 1
4 8089 1 1 40 GLU H H 8.035 2.631 -48.029 1.00 . A A . 40 GLU H 1 1
4 8090 1 1 40 GLU HA H 8.244 2.848 -50.803 1.00 . A A . 40 GLU HA 1 1
4 8091 1 1 40 GLU HB2 H 9.310 0.738 -50.770 1.00 . A A . 40 GLU HB2 1 1
4 8092 1 1 40 GLU HB3 H 9.701 1.489 -49.229 1.00 . A A . 40 GLU HB3 1 1
4 8093 1 1 40 GLU HG2 H 7.664 0.182 -48.337 1.00 . A A . 40 GLU HG2 1 1
4 8094 1 1 40 GLU HG3 H 7.846 -0.781 -49.802 1.00 . A A . 40 GLU HG3 1 1
4 8095 1 1 40 GLU N N 7.569 2.880 -48.854 1.00 . A A . 40 GLU N 1 1
4 8096 1 1 40 GLU O O 6.511 1.195 -51.833 1.00 . A A . 40 GLU O 1 1
4 8097 1 1 40 GLU OE1 O 10.352 -1.449 -49.133 1.00 . A A . 40 GLU OE1 1 1
4 8098 1 1 40 GLU OE2 O 9.399 -1.115 -47.181 1.00 . A A . 40 GLU OE2 1 1
4 8099 1 1 41 LEU C C 3.667 1.563 -51.301 1.00 . A A . 41 LEU C 1 1
4 8100 1 1 41 LEU CA C 4.322 0.740 -50.198 1.00 . A A . 41 LEU CA 1 1
4 8101 1 1 41 LEU CB C 3.377 0.627 -48.999 1.00 . A A . 41 LEU CB 1 1
4 8102 1 1 41 LEU CD1 C 1.337 -0.633 -48.266 1.00 . A A . 41 LEU CD1 1 1
4 8103 1 1 41 LEU CD2 C 1.093 1.563 -49.438 1.00 . A A . 41 LEU CD2 1 1
4 8104 1 1 41 LEU CG C 1.921 0.291 -49.323 1.00 . A A . 41 LEU CG 1 1
4 8105 1 1 41 LEU H H 5.706 1.608 -48.853 1.00 . A A . 41 LEU H 1 1
4 8106 1 1 41 LEU HA H 4.528 -0.250 -50.577 1.00 . A A . 41 LEU HA 1 1
4 8107 1 1 41 LEU HB2 H 3.757 -0.147 -48.350 1.00 . A A . 41 LEU HB2 1 1
4 8108 1 1 41 LEU HB3 H 3.391 1.572 -48.477 1.00 . A A . 41 LEU HB3 1 1
4 8109 1 1 41 LEU HD11 H 1.914 -1.545 -48.226 1.00 . A A . 41 LEU HD11 1 1
4 8110 1 1 41 LEU HD12 H 0.313 -0.866 -48.516 1.00 . A A . 41 LEU HD12 1 1
4 8111 1 1 41 LEU HD13 H 1.371 -0.143 -47.302 1.00 . A A . 41 LEU HD13 1 1
4 8112 1 1 41 LEU HD21 H 0.373 1.454 -50.235 1.00 . A A . 41 LEU HD21 1 1
4 8113 1 1 41 LEU HD22 H 1.745 2.397 -49.652 1.00 . A A . 41 LEU HD22 1 1
4 8114 1 1 41 LEU HD23 H 0.575 1.740 -48.506 1.00 . A A . 41 LEU HD23 1 1
4 8115 1 1 41 LEU HG H 1.879 -0.223 -50.274 1.00 . A A . 41 LEU HG 1 1
4 8116 1 1 41 LEU N N 5.589 1.335 -49.786 1.00 . A A . 41 LEU N 1 1
4 8117 1 1 41 LEU O O 2.950 1.029 -52.147 1.00 . A A . 41 LEU O 1 1
4 8118 1 1 42 GLY C C 4.065 3.648 -53.623 1.00 . A A . 42 GLY C 1 1
4 8119 1 1 42 GLY CA C 3.346 3.745 -52.293 1.00 . A A . 42 GLY CA 1 1
4 8120 1 1 42 GLY H H 4.496 3.240 -50.589 1.00 . A A . 42 GLY H 1 1
4 8121 1 1 42 GLY HA2 H 2.308 3.483 -52.436 1.00 . A A . 42 GLY HA2 1 1
4 8122 1 1 42 GLY HA3 H 3.404 4.765 -51.940 1.00 . A A . 42 GLY HA3 1 1
4 8123 1 1 42 GLY N N 3.918 2.870 -51.287 1.00 . A A . 42 GLY N 1 1
4 8124 1 1 42 GLY O O 3.457 3.813 -54.681 1.00 . A A . 42 GLY O 1 1
4 8125 1 1 43 LYS C C 5.850 1.966 -55.523 1.00 . A A . 43 LYS C 1 1
4 8126 1 1 43 LYS CA C 6.170 3.261 -54.784 1.00 . A A . 43 LYS CA 1 1
4 8127 1 1 43 LYS CB C 7.660 3.309 -54.437 1.00 . A A . 43 LYS CB 1 1
4 8128 1 1 43 LYS CD C 7.398 5.630 -53.512 1.00 . A A . 43 LYS CD 1 1
4 8129 1 1 43 LYS CE C 6.360 5.971 -52.454 1.00 . A A . 43 LYS CE 1 1
4 8130 1 1 43 LYS CG C 7.988 4.247 -53.288 1.00 . A A . 43 LYS CG 1 1
4 8131 1 1 43 LYS H H 5.796 3.258 -52.700 1.00 . A A . 43 LYS H 1 1
4 8132 1 1 43 LYS HA H 5.932 4.096 -55.424 1.00 . A A . 43 LYS HA 1 1
4 8133 1 1 43 LYS HB2 H 7.987 2.315 -54.166 1.00 . A A . 43 LYS HB2 1 1
4 8134 1 1 43 LYS HB3 H 8.210 3.634 -55.308 1.00 . A A . 43 LYS HB3 1 1
4 8135 1 1 43 LYS HD2 H 8.191 6.361 -53.470 1.00 . A A . 43 LYS HD2 1 1
4 8136 1 1 43 LYS HD3 H 6.929 5.658 -54.486 1.00 . A A . 43 LYS HD3 1 1
4 8137 1 1 43 LYS HE2 H 6.023 5.056 -51.990 1.00 . A A . 43 LYS HE2 1 1
4 8138 1 1 43 LYS HE3 H 6.818 6.604 -51.710 1.00 . A A . 43 LYS HE3 1 1
4 8139 1 1 43 LYS HG2 H 7.582 3.838 -52.374 1.00 . A A . 43 LYS HG2 1 1
4 8140 1 1 43 LYS HG3 H 9.061 4.333 -53.201 1.00 . A A . 43 LYS HG3 1 1
4 8141 1 1 43 LYS HZ1 H 5.006 6.337 -54.003 1.00 . A A . 43 LYS HZ1 1 1
4 8142 1 1 43 LYS HZ2 H 5.366 7.701 -53.070 1.00 . A A . 43 LYS HZ2 1 1
4 8143 1 1 43 LYS HZ3 H 4.341 6.506 -52.457 1.00 . A A . 43 LYS HZ3 1 1
4 8144 1 1 43 LYS N N 5.366 3.380 -53.573 1.00 . A A . 43 LYS N 1 1
4 8145 1 1 43 LYS NZ N 5.185 6.678 -53.037 1.00 . A A . 43 LYS NZ 1 1
4 8146 1 1 43 LYS O O 6.073 1.858 -56.730 1.00 . A A . 43 LYS O 1 1
4 8147 1 1 44 VAL C C 4.078 -0.121 -56.600 1.00 . A A . 44 VAL C 1 1
4 8148 1 1 44 VAL CA C 4.975 -0.301 -55.381 1.00 . A A . 44 VAL CA 1 1
4 8149 1 1 44 VAL CB C 4.262 -1.209 -54.362 1.00 . A A . 44 VAL CB 1 1
4 8150 1 1 44 VAL CG1 C 4.178 -2.635 -54.882 1.00 . A A . 44 VAL CG1 1 1
4 8151 1 1 44 VAL CG2 C 4.976 -1.163 -53.019 1.00 . A A . 44 VAL CG2 1 1
4 8152 1 1 44 VAL H H 5.175 1.132 -53.837 1.00 . A A . 44 VAL H 1 1
4 8153 1 1 44 VAL HA H 5.889 -0.789 -55.688 1.00 . A A . 44 VAL HA 1 1
4 8154 1 1 44 VAL HB H 3.257 -0.838 -54.223 1.00 . A A . 44 VAL HB 1 1
4 8155 1 1 44 VAL HG11 H 3.159 -2.853 -55.168 1.00 . A A . 44 VAL HG11 1 1
4 8156 1 1 44 VAL HG12 H 4.825 -2.744 -55.741 1.00 . A A . 44 VAL HG12 1 1
4 8157 1 1 44 VAL HG13 H 4.489 -3.320 -54.107 1.00 . A A . 44 VAL HG13 1 1
4 8158 1 1 44 VAL HG21 H 6.028 -1.354 -53.164 1.00 . A A . 44 VAL HG21 1 1
4 8159 1 1 44 VAL HG22 H 4.843 -0.188 -52.574 1.00 . A A . 44 VAL HG22 1 1
4 8160 1 1 44 VAL HG23 H 4.560 -1.916 -52.365 1.00 . A A . 44 VAL HG23 1 1
4 8161 1 1 44 VAL N N 5.328 0.986 -54.794 1.00 . A A . 44 VAL N 1 1
4 8162 1 1 44 VAL O O 4.259 -0.785 -57.621 1.00 . A A . 44 VAL O 1 1
4 8163 1 1 45 MET C C 2.860 1.869 -58.677 1.00 . A A . 45 MET C 1 1
4 8164 1 1 45 MET CA C 2.184 1.051 -57.581 1.00 . A A . 45 MET CA 1 1
4 8165 1 1 45 MET CB C 0.950 1.792 -57.063 1.00 . A A . 45 MET CB 1 1
4 8166 1 1 45 MET CE C 0.575 0.118 -54.009 1.00 . A A . 45 MET CE 1 1
4 8167 1 1 45 MET CG C -0.154 0.868 -56.575 1.00 . A A . 45 MET CG 1 1
4 8168 1 1 45 MET H H 3.015 1.281 -55.648 1.00 . A A . 45 MET H 1 1
4 8169 1 1 45 MET HA H 1.875 0.102 -57.994 1.00 . A A . 45 MET HA 1 1
4 8170 1 1 45 MET HB2 H 1.245 2.429 -56.243 1.00 . A A . 45 MET HB2 1 1
4 8171 1 1 45 MET HB3 H 0.551 2.404 -57.858 1.00 . A A . 45 MET HB3 1 1
4 8172 1 1 45 MET HE1 H 0.492 -0.891 -54.385 1.00 . A A . 45 MET HE1 1 1
4 8173 1 1 45 MET HE2 H 1.576 0.485 -54.184 1.00 . A A . 45 MET HE2 1 1
4 8174 1 1 45 MET HE3 H 0.367 0.126 -52.949 1.00 . A A . 45 MET HE3 1 1
4 8175 1 1 45 MET HG2 H -1.029 1.017 -57.191 1.00 . A A . 45 MET HG2 1 1
4 8176 1 1 45 MET HG3 H 0.182 -0.154 -56.672 1.00 . A A . 45 MET HG3 1 1
4 8177 1 1 45 MET N N 3.110 0.782 -56.487 1.00 . A A . 45 MET N 1 1
4 8178 1 1 45 MET O O 2.401 1.893 -59.819 1.00 . A A . 45 MET O 1 1
4 8179 1 1 45 MET SD S -0.603 1.169 -54.855 1.00 . A A . 45 MET SD 1 1
4 8180 1 1 46 ARG C C 5.493 2.486 -60.234 1.00 . A A . 46 ARG C 1 1
4 8181 1 1 46 ARG CA C 4.690 3.358 -59.274 1.00 . A A . 46 ARG CA 1 1
4 8182 1 1 46 ARG CB C 5.625 4.318 -58.537 1.00 . A A . 46 ARG CB 1 1
4 8183 1 1 46 ARG CD C 4.186 6.356 -58.230 1.00 . A A . 46 ARG CD 1 1
4 8184 1 1 46 ARG CG C 4.912 5.214 -57.537 1.00 . A A . 46 ARG CG 1 1
4 8185 1 1 46 ARG CZ C 2.059 7.565 -57.991 1.00 . A A . 46 ARG CZ 1 1
4 8186 1 1 46 ARG H H 4.268 2.479 -57.395 1.00 . A A . 46 ARG H 1 1
4 8187 1 1 46 ARG HA H 3.973 3.933 -59.842 1.00 . A A . 46 ARG HA 1 1
4 8188 1 1 46 ARG HB2 H 6.368 3.741 -58.005 1.00 . A A . 46 ARG HB2 1 1
4 8189 1 1 46 ARG HB3 H 6.120 4.947 -59.262 1.00 . A A . 46 ARG HB3 1 1
4 8190 1 1 46 ARG HD2 H 4.717 7.276 -58.031 1.00 . A A . 46 ARG HD2 1 1
4 8191 1 1 46 ARG HD3 H 4.179 6.168 -59.293 1.00 . A A . 46 ARG HD3 1 1
4 8192 1 1 46 ARG HE H 2.426 5.748 -57.254 1.00 . A A . 46 ARG HE 1 1
4 8193 1 1 46 ARG HG2 H 4.193 4.624 -56.988 1.00 . A A . 46 ARG HG2 1 1
4 8194 1 1 46 ARG HG3 H 5.641 5.624 -56.852 1.00 . A A . 46 ARG HG3 1 1
4 8195 1 1 46 ARG HH11 H 3.487 8.553 -59.024 1.00 . A A . 46 ARG HH11 1 1
4 8196 1 1 46 ARG HH12 H 1.982 9.393 -58.848 1.00 . A A . 46 ARG HH12 1 1
4 8197 1 1 46 ARG HH21 H 0.441 6.845 -57.017 1.00 . A A . 46 ARG HH21 1 1
4 8198 1 1 46 ARG HH22 H 0.250 8.421 -57.706 1.00 . A A . 46 ARG HH22 1 1
4 8199 1 1 46 ARG N N 3.952 2.538 -58.321 1.00 . A A . 46 ARG N 1 1
4 8200 1 1 46 ARG NE N 2.809 6.493 -57.763 1.00 . A A . 46 ARG NE 1 1
4 8201 1 1 46 ARG NH1 N 2.550 8.588 -58.677 1.00 . A A . 46 ARG NH1 1 1
4 8202 1 1 46 ARG NH2 N 0.814 7.614 -57.534 1.00 . A A . 46 ARG NH2 1 1
4 8203 1 1 46 ARG O O 5.785 2.891 -61.360 1.00 . A A . 46 ARG O 1 1
4 8204 1 1 47 MET C C 5.773 -0.177 -61.754 1.00 . A A . 47 MET C 1 1
4 8205 1 1 47 MET CA C 6.617 0.359 -60.601 1.00 . A A . 47 MET CA 1 1
4 8206 1 1 47 MET CB C 7.130 -0.803 -59.747 1.00 . A A . 47 MET CB 1 1
4 8207 1 1 47 MET CE C 9.919 0.312 -59.838 1.00 . A A . 47 MET CE 1 1
4 8208 1 1 47 MET CG C 7.658 -0.372 -58.389 1.00 . A A . 47 MET CG 1 1
4 8209 1 1 47 MET H H 5.585 1.022 -58.876 1.00 . A A . 47 MET H 1 1
4 8210 1 1 47 MET HA H 7.460 0.896 -61.008 1.00 . A A . 47 MET HA 1 1
4 8211 1 1 47 MET HB2 H 6.324 -1.503 -59.591 1.00 . A A . 47 MET HB2 1 1
4 8212 1 1 47 MET HB3 H 7.930 -1.298 -60.279 1.00 . A A . 47 MET HB3 1 1
4 8213 1 1 47 MET HE1 H 9.318 0.190 -60.727 1.00 . A A . 47 MET HE1 1 1
4 8214 1 1 47 MET HE2 H 10.717 1.012 -60.037 1.00 . A A . 47 MET HE2 1 1
4 8215 1 1 47 MET HE3 H 10.338 -0.641 -59.553 1.00 . A A . 47 MET HE3 1 1
4 8216 1 1 47 MET HG2 H 6.832 -0.011 -57.794 1.00 . A A . 47 MET HG2 1 1
4 8217 1 1 47 MET HG3 H 8.103 -1.227 -57.902 1.00 . A A . 47 MET HG3 1 1
4 8218 1 1 47 MET N N 5.847 1.287 -59.782 1.00 . A A . 47 MET N 1 1
4 8219 1 1 47 MET O O 6.008 0.155 -62.916 1.00 . A A . 47 MET O 1 1
4 8220 1 1 47 MET SD S 8.896 0.935 -58.507 1.00 . A A . 47 MET SD 1 1
4 8221 1 1 48 LEU C C 2.467 -1.141 -62.221 1.00 . A A . 48 LEU C 1 1
4 8222 1 1 48 LEU CA C 3.909 -1.589 -62.433 1.00 . A A . 48 LEU CA 1 1
4 8223 1 1 48 LEU CB C 3.993 -3.116 -62.391 1.00 . A A . 48 LEU CB 1 1
4 8224 1 1 48 LEU CD1 C 6.389 -3.729 -62.799 1.00 . A A . 48 LEU CD1 1 1
4 8225 1 1 48 LEU CD2 C 4.559 -5.190 -63.679 1.00 . A A . 48 LEU CD2 1 1
4 8226 1 1 48 LEU CG C 4.978 -3.761 -63.366 1.00 . A A . 48 LEU CG 1 1
4 8227 1 1 48 LEU H H 4.650 -1.234 -60.482 1.00 . A A . 48 LEU H 1 1
4 8228 1 1 48 LEU HA H 4.242 -1.245 -63.401 1.00 . A A . 48 LEU HA 1 1
4 8229 1 1 48 LEU HB2 H 4.282 -3.404 -61.391 1.00 . A A . 48 LEU HB2 1 1
4 8230 1 1 48 LEU HB3 H 3.009 -3.506 -62.606 1.00 . A A . 48 LEU HB3 1 1
4 8231 1 1 48 LEU HD11 H 6.550 -2.792 -62.287 1.00 . A A . 48 LEU HD11 1 1
4 8232 1 1 48 LEU HD12 H 7.103 -3.827 -63.604 1.00 . A A . 48 LEU HD12 1 1
4 8233 1 1 48 LEU HD13 H 6.517 -4.546 -62.105 1.00 . A A . 48 LEU HD13 1 1
4 8234 1 1 48 LEU HD21 H 5.085 -5.536 -64.557 1.00 . A A . 48 LEU HD21 1 1
4 8235 1 1 48 LEU HD22 H 3.495 -5.221 -63.861 1.00 . A A . 48 LEU HD22 1 1
4 8236 1 1 48 LEU HD23 H 4.800 -5.828 -62.840 1.00 . A A . 48 LEU HD23 1 1
4 8237 1 1 48 LEU HG H 4.978 -3.201 -64.292 1.00 . A A . 48 LEU HG 1 1
4 8238 1 1 48 LEU N N 4.789 -1.007 -61.425 1.00 . A A . 48 LEU N 1 1
4 8239 1 1 48 LEU O O 1.672 -1.107 -63.160 1.00 . A A . 48 LEU O 1 1
4 8240 1 1 49 GLY C C -0.245 -1.439 -60.887 1.00 . A A . 49 GLY C 1 1
4 8241 1 1 49 GLY CA C 0.790 -0.352 -60.668 1.00 . A A . 49 GLY CA 1 1
4 8242 1 1 49 GLY H H 2.811 -0.843 -60.271 1.00 . A A . 49 GLY H 1 1
4 8243 1 1 49 GLY HA2 H 0.756 -0.041 -59.635 1.00 . A A . 49 GLY HA2 1 1
4 8244 1 1 49 GLY HA3 H 0.547 0.492 -61.296 1.00 . A A . 49 GLY HA3 1 1
4 8245 1 1 49 GLY N N 2.136 -0.795 -60.980 1.00 . A A . 49 GLY N 1 1
4 8246 1 1 49 GLY O O -1.301 -1.191 -61.467 1.00 . A A . 49 GLY O 1 1
4 8247 1 1 50 GLN C C -1.328 -4.275 -59.216 1.00 . A A . 50 GLN C 1 1
4 8248 1 1 50 GLN CA C -0.850 -3.775 -60.575 1.00 . A A . 50 GLN CA 1 1
4 8249 1 1 50 GLN CB C -0.166 -4.911 -61.337 1.00 . A A . 50 GLN CB 1 1
4 8250 1 1 50 GLN CD C 1.594 -6.723 -61.272 1.00 . A A . 50 GLN CD 1 1
4 8251 1 1 50 GLN CG C 1.087 -5.435 -60.653 1.00 . A A . 50 GLN CG 1 1
4 8252 1 1 50 GLN H H 0.918 -2.781 -59.969 1.00 . A A . 50 GLN H 1 1
4 8253 1 1 50 GLN HA H -1.705 -3.438 -61.140 1.00 . A A . 50 GLN HA 1 1
4 8254 1 1 50 GLN HB2 H -0.861 -5.729 -61.442 1.00 . A A . 50 GLN HB2 1 1
4 8255 1 1 50 GLN HB3 H 0.109 -4.555 -62.319 1.00 . A A . 50 GLN HB3 1 1
4 8256 1 1 50 GLN HE21 H 3.303 -6.560 -60.269 1.00 . A A . 50 GLN HE21 1 1
4 8257 1 1 50 GLN HE22 H 3.161 -7.945 -61.292 1.00 . A A . 50 GLN HE22 1 1
4 8258 1 1 50 GLN HG2 H 1.862 -4.688 -60.730 1.00 . A A . 50 GLN HG2 1 1
4 8259 1 1 50 GLN HG3 H 0.864 -5.616 -59.612 1.00 . A A . 50 GLN HG3 1 1
4 8260 1 1 50 GLN N N 0.061 -2.647 -60.423 1.00 . A A . 50 GLN N 1 1
4 8261 1 1 50 GLN NE2 N 2.809 -7.116 -60.909 1.00 . A A . 50 GLN NE2 1 1
4 8262 1 1 50 GLN O O -0.868 -3.808 -58.174 1.00 . A A . 50 GLN O 1 1
4 8263 1 1 50 GLN OE1 O 0.901 -7.358 -62.068 1.00 . A A . 50 GLN OE1 1 1
4 8264 1 1 51 ASN C C -2.320 -7.228 -57.805 1.00 . A A . 51 ASN C 1 1
4 8265 1 1 51 ASN CA C -2.796 -5.790 -58.001 1.00 . A A . 51 ASN CA 1 1
4 8266 1 1 51 ASN CB C -4.325 -5.746 -58.024 1.00 . A A . 51 ASN CB 1 1
4 8267 1 1 51 ASN CG C -4.925 -5.811 -56.633 1.00 . A A . 51 ASN CG 1 1
4 8268 1 1 51 ASN H H -2.582 -5.560 -60.095 1.00 . A A . 51 ASN H 1 1
4 8269 1 1 51 ASN HA H -2.439 -5.190 -57.177 1.00 . A A . 51 ASN HA 1 1
4 8270 1 1 51 ASN HB2 H -4.645 -4.826 -58.491 1.00 . A A . 51 ASN HB2 1 1
4 8271 1 1 51 ASN HB3 H -4.695 -6.584 -58.597 1.00 . A A . 51 ASN HB3 1 1
4 8272 1 1 51 ASN HD21 H -4.667 -3.853 -56.403 1.00 . A A . 51 ASN HD21 1 1
4 8273 1 1 51 ASN HD22 H -5.383 -4.679 -55.065 1.00 . A A . 51 ASN HD22 1 1
4 8274 1 1 51 ASN N N -2.254 -5.228 -59.233 1.00 . A A . 51 ASN N 1 1
4 8275 1 1 51 ASN ND2 N -5.000 -4.664 -55.967 1.00 . A A . 51 ASN ND2 1 1
4 8276 1 1 51 ASN O O -3.001 -8.187 -58.165 1.00 . A A . 51 ASN O 1 1
4 8277 1 1 51 ASN OD1 O -5.320 -6.879 -56.165 1.00 . A A . 51 ASN OD1 1 1
4 8278 1 1 52 PRO C C -1.273 -9.460 -55.868 1.00 . A A . 52 PRO C 1 1
4 8279 1 1 52 PRO CA C -0.531 -8.695 -56.959 1.00 . A A . 52 PRO CA 1 1
4 8280 1 1 52 PRO CB C 0.891 -8.359 -56.504 1.00 . A A . 52 PRO CB 1 1
4 8281 1 1 52 PRO CD C -0.257 -6.279 -56.762 1.00 . A A . 52 PRO CD 1 1
4 8282 1 1 52 PRO CG C 0.798 -6.980 -55.950 1.00 . A A . 52 PRO CG 1 1
4 8283 1 1 52 PRO HA H -0.491 -9.296 -57.855 1.00 . A A . 52 PRO HA 1 1
4 8284 1 1 52 PRO HB2 H 1.208 -9.067 -55.751 1.00 . A A . 52 PRO HB2 1 1
4 8285 1 1 52 PRO HB3 H 1.562 -8.400 -57.349 1.00 . A A . 52 PRO HB3 1 1
4 8286 1 1 52 PRO HD2 H -0.808 -5.585 -56.146 1.00 . A A . 52 PRO HD2 1 1
4 8287 1 1 52 PRO HD3 H 0.190 -5.769 -57.602 1.00 . A A . 52 PRO HD3 1 1
4 8288 1 1 52 PRO HG2 H 0.506 -7.019 -54.912 1.00 . A A . 52 PRO HG2 1 1
4 8289 1 1 52 PRO HG3 H 1.747 -6.476 -56.057 1.00 . A A . 52 PRO HG3 1 1
4 8290 1 1 52 PRO N N -1.123 -7.380 -57.218 1.00 . A A . 52 PRO N 1 1
4 8291 1 1 52 PRO O O -2.176 -8.926 -55.224 1.00 . A A . 52 PRO O 1 1
4 8292 1 1 53 THR C C -0.725 -11.527 -53.349 1.00 . A A . 53 THR C 1 1
4 8293 1 1 53 THR CA C -1.513 -11.555 -54.653 1.00 . A A . 53 THR CA 1 1
4 8294 1 1 53 THR CB C -1.640 -13.013 -55.132 1.00 . A A . 53 THR CB 1 1
4 8295 1 1 53 THR CG2 C -2.052 -13.068 -56.595 1.00 . A A . 53 THR CG2 1 1
4 8296 1 1 53 THR H H -0.160 -11.085 -56.211 1.00 . A A . 53 THR H 1 1
4 8297 1 1 53 THR HA H -2.507 -11.170 -54.469 1.00 . A A . 53 THR HA 1 1
4 8298 1 1 53 THR HB H -2.401 -13.505 -54.541 1.00 . A A . 53 THR HB 1 1
4 8299 1 1 53 THR HG1 H -0.336 -14.422 -55.582 1.00 . A A . 53 THR HG1 1 1
4 8300 1 1 53 THR HG21 H -2.745 -13.882 -56.744 1.00 . A A . 53 THR HG21 1 1
4 8301 1 1 53 THR HG22 H -1.177 -13.225 -57.209 1.00 . A A . 53 THR HG22 1 1
4 8302 1 1 53 THR HG23 H -2.524 -12.137 -56.872 1.00 . A A . 53 THR HG23 1 1
4 8303 1 1 53 THR N N -0.885 -10.716 -55.665 1.00 . A A . 53 THR N 1 1
4 8304 1 1 53 THR O O 0.486 -11.307 -53.332 1.00 . A A . 53 THR O 1 1
4 8305 1 1 53 THR OG1 O -0.396 -13.697 -54.954 1.00 . A A . 53 THR OG1 1 1
4 8306 1 1 54 PRO C C 0.105 -12.966 -50.689 1.00 . A A . 54 PRO C 1 1
4 8307 1 1 54 PRO CA C -0.809 -11.764 -50.897 1.00 . A A . 54 PRO CA 1 1
4 8308 1 1 54 PRO CB C -2.010 -11.835 -49.951 1.00 . A A . 54 PRO CB 1 1
4 8309 1 1 54 PRO CD C -2.872 -12.026 -52.173 1.00 . A A . 54 PRO CD 1 1
4 8310 1 1 54 PRO CG C -3.088 -12.477 -50.754 1.00 . A A . 54 PRO CG 1 1
4 8311 1 1 54 PRO HA H -0.256 -10.855 -50.712 1.00 . A A . 54 PRO HA 1 1
4 8312 1 1 54 PRO HB2 H -1.754 -12.429 -49.085 1.00 . A A . 54 PRO HB2 1 1
4 8313 1 1 54 PRO HB3 H -2.289 -10.840 -49.641 1.00 . A A . 54 PRO HB3 1 1
4 8314 1 1 54 PRO HD2 H -3.144 -12.811 -52.863 1.00 . A A . 54 PRO HD2 1 1
4 8315 1 1 54 PRO HD3 H -3.438 -11.129 -52.375 1.00 . A A . 54 PRO HD3 1 1
4 8316 1 1 54 PRO HG2 H -3.008 -13.551 -50.686 1.00 . A A . 54 PRO HG2 1 1
4 8317 1 1 54 PRO HG3 H -4.055 -12.149 -50.400 1.00 . A A . 54 PRO HG3 1 1
4 8318 1 1 54 PRO N N -1.425 -11.757 -52.228 1.00 . A A . 54 PRO N 1 1
4 8319 1 1 54 PRO O O 0.856 -13.025 -49.716 1.00 . A A . 54 PRO O 1 1
4 8320 1 1 55 GLU C C 2.331 -14.793 -51.761 1.00 . A A . 55 GLU C 1 1
4 8321 1 1 55 GLU CA C 0.860 -15.124 -51.524 1.00 . A A . 55 GLU CA 1 1
4 8322 1 1 55 GLU CB C 0.389 -16.164 -52.543 1.00 . A A . 55 GLU CB 1 1
4 8323 1 1 55 GLU CD C -0.735 -18.078 -51.337 1.00 . A A . 55 GLU CD 1 1
4 8324 1 1 55 GLU CG C 0.513 -17.597 -52.052 1.00 . A A . 55 GLU CG 1 1
4 8325 1 1 55 GLU H H -0.581 -13.818 -52.363 1.00 . A A . 55 GLU H 1 1
4 8326 1 1 55 GLU HA H 0.750 -15.531 -50.531 1.00 . A A . 55 GLU HA 1 1
4 8327 1 1 55 GLU HB2 H -0.648 -15.974 -52.781 1.00 . A A . 55 GLU HB2 1 1
4 8328 1 1 55 GLU HB3 H 0.979 -16.062 -53.442 1.00 . A A . 55 GLU HB3 1 1
4 8329 1 1 55 GLU HG2 H 0.695 -18.240 -52.899 1.00 . A A . 55 GLU HG2 1 1
4 8330 1 1 55 GLU HG3 H 1.347 -17.658 -51.368 1.00 . A A . 55 GLU HG3 1 1
4 8331 1 1 55 GLU N N 0.037 -13.922 -51.609 1.00 . A A . 55 GLU N 1 1
4 8332 1 1 55 GLU O O 3.219 -15.432 -51.197 1.00 . A A . 55 GLU O 1 1
4 8333 1 1 55 GLU OE1 O -1.847 -17.789 -51.826 1.00 . A A . 55 GLU OE1 1 1
4 8334 1 1 55 GLU OE2 O -0.599 -18.743 -50.290 1.00 . A A . 55 GLU OE2 1 1
4 8335 1 1 56 GLU C C 4.739 -13.126 -51.635 1.00 . A A . 56 GLU C 1 1
4 8336 1 1 56 GLU CA C 3.942 -13.377 -52.910 1.00 . A A . 56 GLU CA 1 1
4 8337 1 1 56 GLU CB C 3.930 -12.115 -53.775 1.00 . A A . 56 GLU CB 1 1
4 8338 1 1 56 GLU CD C 3.764 -11.322 -56.168 1.00 . A A . 56 GLU CD 1 1
4 8339 1 1 56 GLU CG C 3.270 -12.311 -55.129 1.00 . A A . 56 GLU CG 1 1
4 8340 1 1 56 GLU H H 1.829 -13.320 -53.016 1.00 . A A . 56 GLU H 1 1
4 8341 1 1 56 GLU HA H 4.413 -14.177 -53.463 1.00 . A A . 56 GLU HA 1 1
4 8342 1 1 56 GLU HB2 H 3.399 -11.337 -53.248 1.00 . A A . 56 GLU HB2 1 1
4 8343 1 1 56 GLU HB3 H 4.949 -11.795 -53.938 1.00 . A A . 56 GLU HB3 1 1
4 8344 1 1 56 GLU HG2 H 3.482 -13.311 -55.478 1.00 . A A . 56 GLU HG2 1 1
4 8345 1 1 56 GLU HG3 H 2.203 -12.189 -55.017 1.00 . A A . 56 GLU HG3 1 1
4 8346 1 1 56 GLU N N 2.579 -13.791 -52.599 1.00 . A A . 56 GLU N 1 1
4 8347 1 1 56 GLU O O 5.960 -13.292 -51.608 1.00 . A A . 56 GLU O 1 1
4 8348 1 1 56 GLU OE1 O 4.928 -11.450 -56.603 1.00 . A A . 56 GLU OE1 1 1
4 8349 1 1 56 GLU OE2 O 2.985 -10.421 -56.545 1.00 . A A . 56 GLU OE2 1 1
4 8350 1 1 57 LEU C C 5.520 -13.637 -48.839 1.00 . A A . 57 LEU C 1 1
4 8351 1 1 57 LEU CA C 4.684 -12.445 -49.298 1.00 . A A . 57 LEU CA 1 1
4 8352 1 1 57 LEU CB C 3.633 -12.107 -48.239 1.00 . A A . 57 LEU CB 1 1
4 8353 1 1 57 LEU CD1 C 4.377 -9.798 -47.609 1.00 . A A . 57 LEU CD1 1 1
4 8354 1 1 57 LEU CD2 C 2.773 -10.119 -49.501 1.00 . A A . 57 LEU CD2 1 1
4 8355 1 1 57 LEU CG C 3.226 -10.636 -48.143 1.00 . A A . 57 LEU CG 1 1
4 8356 1 1 57 LEU H H 3.073 -12.606 -50.660 1.00 . A A . 57 LEU H 1 1
4 8357 1 1 57 LEU HA H 5.336 -11.594 -49.430 1.00 . A A . 57 LEU HA 1 1
4 8358 1 1 57 LEU HB2 H 2.746 -12.681 -48.460 1.00 . A A . 57 LEU HB2 1 1
4 8359 1 1 57 LEU HB3 H 4.024 -12.407 -47.277 1.00 . A A . 57 LEU HB3 1 1
4 8360 1 1 57 LEU HD11 H 4.918 -9.361 -48.435 1.00 . A A . 57 LEU HD11 1 1
4 8361 1 1 57 LEU HD12 H 5.043 -10.425 -47.035 1.00 . A A . 57 LEU HD12 1 1
4 8362 1 1 57 LEU HD13 H 3.988 -9.013 -46.977 1.00 . A A . 57 LEU HD13 1 1
4 8363 1 1 57 LEU HD21 H 2.059 -9.321 -49.362 1.00 . A A . 57 LEU HD21 1 1
4 8364 1 1 57 LEU HD22 H 2.310 -10.922 -50.055 1.00 . A A . 57 LEU HD22 1 1
4 8365 1 1 57 LEU HD23 H 3.627 -9.748 -50.049 1.00 . A A . 57 LEU HD23 1 1
4 8366 1 1 57 LEU HG H 2.397 -10.542 -47.455 1.00 . A A . 57 LEU HG 1 1
4 8367 1 1 57 LEU N N 4.043 -12.722 -50.579 1.00 . A A . 57 LEU N 1 1
4 8368 1 1 57 LEU O O 6.512 -13.475 -48.131 1.00 . A A . 57 LEU O 1 1
4 8369 1 1 58 GLN C C 7.303 -15.939 -49.218 1.00 . A A . 58 GLN C 1 1
4 8370 1 1 58 GLN CA C 5.820 -16.052 -48.880 1.00 . A A . 58 GLN CA 1 1
4 8371 1 1 58 GLN CB C 5.211 -17.259 -49.596 1.00 . A A . 58 GLN CB 1 1
4 8372 1 1 58 GLN CD C 5.843 -19.702 -49.482 1.00 . A A . 58 GLN CD 1 1
4 8373 1 1 58 GLN CG C 5.214 -18.527 -48.759 1.00 . A A . 58 GLN CG 1 1
4 8374 1 1 58 GLN H H 4.309 -14.897 -49.811 1.00 . A A . 58 GLN H 1 1
4 8375 1 1 58 GLN HA H 5.716 -16.186 -47.815 1.00 . A A . 58 GLN HA 1 1
4 8376 1 1 58 GLN HB2 H 4.190 -17.028 -49.860 1.00 . A A . 58 GLN HB2 1 1
4 8377 1 1 58 GLN HB3 H 5.774 -17.447 -50.498 1.00 . A A . 58 GLN HB3 1 1
4 8378 1 1 58 GLN HE21 H 7.173 -19.921 -48.020 1.00 . A A . 58 GLN HE21 1 1
4 8379 1 1 58 GLN HE22 H 7.303 -21.042 -49.328 1.00 . A A . 58 GLN HE22 1 1
4 8380 1 1 58 GLN HG2 H 5.770 -18.343 -47.852 1.00 . A A . 58 GLN HG2 1 1
4 8381 1 1 58 GLN HG3 H 4.194 -18.780 -48.510 1.00 . A A . 58 GLN HG3 1 1
4 8382 1 1 58 GLN N N 5.108 -14.833 -49.248 1.00 . A A . 58 GLN N 1 1
4 8383 1 1 58 GLN NE2 N 6.879 -20.280 -48.883 1.00 . A A . 58 GLN NE2 1 1
4 8384 1 1 58 GLN O O 8.145 -16.554 -48.565 1.00 . A A . 58 GLN O 1 1
4 8385 1 1 58 GLN OE1 O 5.404 -20.086 -50.565 1.00 . A A . 58 GLN OE1 1 1
4 8386 1 1 59 GLU C C 9.869 -14.518 -49.495 1.00 . A A . 59 GLU C 1 1
4 8387 1 1 59 GLU CA C 8.996 -14.960 -50.666 1.00 . A A . 59 GLU CA 1 1
4 8388 1 1 59 GLU CB C 9.069 -13.925 -51.791 1.00 . A A . 59 GLU CB 1 1
4 8389 1 1 59 GLU CD C 8.966 -11.486 -52.440 1.00 . A A . 59 GLU CD 1 1
4 8390 1 1 59 GLU CG C 8.977 -12.489 -51.303 1.00 . A A . 59 GLU CG 1 1
4 8391 1 1 59 GLU H H 6.898 -14.687 -50.724 1.00 . A A . 59 GLU H 1 1
4 8392 1 1 59 GLU HA H 9.363 -15.906 -51.037 1.00 . A A . 59 GLU HA 1 1
4 8393 1 1 59 GLU HB2 H 10.005 -14.047 -52.316 1.00 . A A . 59 GLU HB2 1 1
4 8394 1 1 59 GLU HB3 H 8.255 -14.101 -52.480 1.00 . A A . 59 GLU HB3 1 1
4 8395 1 1 59 GLU HG2 H 8.069 -12.373 -50.733 1.00 . A A . 59 GLU HG2 1 1
4 8396 1 1 59 GLU HG3 H 9.828 -12.283 -50.670 1.00 . A A . 59 GLU HG3 1 1
4 8397 1 1 59 GLU N N 7.614 -15.151 -50.242 1.00 . A A . 59 GLU N 1 1
4 8398 1 1 59 GLU O O 11.071 -14.781 -49.470 1.00 . A A . 59 GLU O 1 1
4 8399 1 1 59 GLU OE1 O 8.296 -11.751 -53.460 1.00 . A A . 59 GLU OE1 1 1
4 8400 1 1 59 GLU OE2 O 9.628 -10.435 -52.310 1.00 . A A . 59 GLU OE2 1 1
4 8401 1 1 60 MET C C 10.711 -14.509 -46.665 1.00 . A A . 60 MET C 1 1
4 8402 1 1 60 MET CA C 9.975 -13.365 -47.355 1.00 . A A . 60 MET CA 1 1
4 8403 1 1 60 MET CB C 9.009 -12.700 -46.373 1.00 . A A . 60 MET CB 1 1
4 8404 1 1 60 MET CE C 10.269 -13.197 -43.562 1.00 . A A . 60 MET CE 1 1
4 8405 1 1 60 MET CG C 9.604 -11.503 -45.651 1.00 . A A . 60 MET CG 1 1
4 8406 1 1 60 MET H H 8.294 -13.664 -48.606 1.00 . A A . 60 MET H 1 1
4 8407 1 1 60 MET HA H 10.697 -12.634 -47.685 1.00 . A A . 60 MET HA 1 1
4 8408 1 1 60 MET HB2 H 8.134 -12.369 -46.915 1.00 . A A . 60 MET HB2 1 1
4 8409 1 1 60 MET HB3 H 8.709 -13.426 -45.633 1.00 . A A . 60 MET HB3 1 1
4 8410 1 1 60 MET HE1 H 9.412 -12.780 -43.054 1.00 . A A . 60 MET HE1 1 1
4 8411 1 1 60 MET HE2 H 9.956 -14.035 -44.166 1.00 . A A . 60 MET HE2 1 1
4 8412 1 1 60 MET HE3 H 10.994 -13.529 -42.833 1.00 . A A . 60 MET HE3 1 1
4 8413 1 1 60 MET HG2 H 9.932 -10.782 -46.386 1.00 . A A . 60 MET HG2 1 1
4 8414 1 1 60 MET HG3 H 8.839 -11.056 -45.032 1.00 . A A . 60 MET HG3 1 1
4 8415 1 1 60 MET N N 9.254 -13.844 -48.529 1.00 . A A . 60 MET N 1 1
4 8416 1 1 60 MET O O 11.918 -14.432 -46.434 1.00 . A A . 60 MET O 1 1
4 8417 1 1 60 MET SD S 11.007 -11.946 -44.610 1.00 . A A . 60 MET SD 1 1
4 8418 1 1 61 ILE C C 11.555 -17.438 -46.588 1.00 . A A . 61 ILE C 1 1
4 8419 1 1 61 ILE CA C 10.562 -16.727 -45.676 1.00 . A A . 61 ILE CA 1 1
4 8420 1 1 61 ILE CB C 9.479 -17.729 -45.235 1.00 . A A . 61 ILE CB 1 1
4 8421 1 1 61 ILE CD1 C 7.166 -16.697 -44.978 1.00 . A A . 61 ILE CD1 1 1
4 8422 1 1 61 ILE CG1 C 8.474 -17.049 -44.303 1.00 . A A . 61 ILE CG1 1 1
4 8423 1 1 61 ILE CG2 C 10.116 -18.929 -44.551 1.00 . A A . 61 ILE CG2 1 1
4 8424 1 1 61 ILE H H 9.021 -15.569 -46.549 1.00 . A A . 61 ILE H 1 1
4 8425 1 1 61 ILE HA H 11.083 -16.379 -44.795 1.00 . A A . 61 ILE HA 1 1
4 8426 1 1 61 ILE HB H 8.963 -18.078 -46.116 1.00 . A A . 61 ILE HB 1 1
4 8427 1 1 61 ILE HD11 H 6.345 -16.940 -44.319 1.00 . A A . 61 ILE HD11 1 1
4 8428 1 1 61 ILE HD12 H 7.148 -15.640 -45.200 1.00 . A A . 61 ILE HD12 1 1
4 8429 1 1 61 ILE HD13 H 7.070 -17.260 -45.894 1.00 . A A . 61 ILE HD13 1 1
4 8430 1 1 61 ILE HG12 H 8.252 -17.708 -43.479 1.00 . A A . 61 ILE HG12 1 1
4 8431 1 1 61 ILE HG13 H 8.907 -16.136 -43.922 1.00 . A A . 61 ILE HG13 1 1
4 8432 1 1 61 ILE HG21 H 10.849 -18.589 -43.836 1.00 . A A . 61 ILE HG21 1 1
4 8433 1 1 61 ILE HG22 H 9.352 -19.498 -44.041 1.00 . A A . 61 ILE HG22 1 1
4 8434 1 1 61 ILE HG23 H 10.596 -19.552 -45.290 1.00 . A A . 61 ILE HG23 1 1
4 8435 1 1 61 ILE N N 9.977 -15.567 -46.338 1.00 . A A . 61 ILE N 1 1
4 8436 1 1 61 ILE O O 12.492 -18.085 -46.119 1.00 . A A . 61 ILE O 1 1
4 8437 1 1 62 ASP C C 13.617 -17.316 -48.833 1.00 . A A . 62 ASP C 1 1
4 8438 1 1 62 ASP CA C 12.225 -17.940 -48.873 1.00 . A A . 62 ASP CA 1 1
4 8439 1 1 62 ASP CB C 11.635 -17.811 -50.278 1.00 . A A . 62 ASP CB 1 1
4 8440 1 1 62 ASP CG C 11.340 -19.157 -50.908 1.00 . A A . 62 ASP CG 1 1
4 8441 1 1 62 ASP H H 10.583 -16.784 -48.207 1.00 . A A . 62 ASP H 1 1
4 8442 1 1 62 ASP HA H 12.307 -18.987 -48.622 1.00 . A A . 62 ASP HA 1 1
4 8443 1 1 62 ASP HB2 H 10.713 -17.251 -50.223 1.00 . A A . 62 ASP HB2 1 1
4 8444 1 1 62 ASP HB3 H 12.335 -17.283 -50.908 1.00 . A A . 62 ASP HB3 1 1
4 8445 1 1 62 ASP N N 11.346 -17.312 -47.894 1.00 . A A . 62 ASP N 1 1
4 8446 1 1 62 ASP O O 14.616 -18.015 -48.669 1.00 . A A . 62 ASP O 1 1
4 8447 1 1 62 ASP OD1 O 10.768 -20.025 -50.215 1.00 . A A . 62 ASP OD1 1 1
4 8448 1 1 62 ASP OD2 O 11.681 -19.344 -52.095 1.00 . A A . 62 ASP OD2 1 1
4 8449 1 1 63 GLU C C 14.720 -13.777 -49.119 1.00 . A A . 63 GLU C 1 1
4 8450 1 1 63 GLU CA C 14.942 -15.279 -48.969 1.00 . A A . 63 GLU CA 1 1
4 8451 1 1 63 GLU CB C 15.854 -15.786 -50.089 1.00 . A A . 63 GLU CB 1 1
4 8452 1 1 63 GLU CD C 17.381 -17.770 -50.426 1.00 . A A . 63 GLU CD 1 1
4 8453 1 1 63 GLU CG C 17.071 -16.545 -49.587 1.00 . A A . 63 GLU CG 1 1
4 8454 1 1 63 GLU H H 12.841 -15.494 -49.113 1.00 . A A . 63 GLU H 1 1
4 8455 1 1 63 GLU HA H 15.417 -15.468 -48.019 1.00 . A A . 63 GLU HA 1 1
4 8456 1 1 63 GLU HB2 H 15.286 -16.442 -50.731 1.00 . A A . 63 GLU HB2 1 1
4 8457 1 1 63 GLU HB3 H 16.197 -14.940 -50.667 1.00 . A A . 63 GLU HB3 1 1
4 8458 1 1 63 GLU HG2 H 17.926 -15.886 -49.610 1.00 . A A . 63 GLU HG2 1 1
4 8459 1 1 63 GLU HG3 H 16.888 -16.860 -48.570 1.00 . A A . 63 GLU HG3 1 1
4 8460 1 1 63 GLU N N 13.673 -15.997 -48.986 1.00 . A A . 63 GLU N 1 1
4 8461 1 1 63 GLU O O 14.379 -13.294 -50.199 1.00 . A A . 63 GLU O 1 1
4 8462 1 1 63 GLU OE1 O 16.935 -17.821 -51.590 1.00 . A A . 63 GLU OE1 1 1
4 8463 1 1 63 GLU OE2 O 18.071 -18.678 -49.916 1.00 . A A . 63 GLU OE2 1 1
4 8464 1 1 64 VAL C C 16.047 -10.885 -48.361 1.00 . A A . 64 VAL C 1 1
4 8465 1 1 64 VAL CA C 14.738 -11.597 -48.037 1.00 . A A . 64 VAL CA 1 1
4 8466 1 1 64 VAL CB C 14.210 -11.088 -46.682 1.00 . A A . 64 VAL CB 1 1
4 8467 1 1 64 VAL CG1 C 15.265 -11.260 -45.599 1.00 . A A . 64 VAL CG1 1 1
4 8468 1 1 64 VAL CG2 C 13.780 -9.633 -46.791 1.00 . A A . 64 VAL CG2 1 1
4 8469 1 1 64 VAL H H 15.187 -13.487 -47.197 1.00 . A A . 64 VAL H 1 1
4 8470 1 1 64 VAL HA H 14.011 -11.355 -48.797 1.00 . A A . 64 VAL HA 1 1
4 8471 1 1 64 VAL HB H 13.348 -11.678 -46.410 1.00 . A A . 64 VAL HB 1 1
4 8472 1 1 64 VAL HG11 H 16.134 -10.669 -45.847 1.00 . A A . 64 VAL HG11 1 1
4 8473 1 1 64 VAL HG12 H 14.864 -10.934 -44.651 1.00 . A A . 64 VAL HG12 1 1
4 8474 1 1 64 VAL HG13 H 15.546 -12.302 -45.534 1.00 . A A . 64 VAL HG13 1 1
4 8475 1 1 64 VAL HG21 H 14.604 -8.992 -46.517 1.00 . A A . 64 VAL HG21 1 1
4 8476 1 1 64 VAL HG22 H 13.482 -9.423 -47.808 1.00 . A A . 64 VAL HG22 1 1
4 8477 1 1 64 VAL HG23 H 12.947 -9.453 -46.128 1.00 . A A . 64 VAL HG23 1 1
4 8478 1 1 64 VAL N N 14.916 -13.044 -48.028 1.00 . A A . 64 VAL N 1 1
4 8479 1 1 64 VAL O O 16.047 -9.804 -48.950 1.00 . A A . 64 VAL O 1 1
4 8480 1 1 65 ASP C C 19.450 -11.988 -48.712 1.00 . A A . 65 ASP C 1 1
4 8481 1 1 65 ASP CA C 18.476 -10.923 -48.221 1.00 . A A . 65 ASP CA 1 1
4 8482 1 1 65 ASP CB C 19.018 -10.264 -46.951 1.00 . A A . 65 ASP CB 1 1
4 8483 1 1 65 ASP CG C 20.182 -9.335 -47.232 1.00 . A A . 65 ASP CG 1 1
4 8484 1 1 65 ASP H H 17.093 -12.357 -47.505 1.00 . A A . 65 ASP H 1 1
4 8485 1 1 65 ASP HA H 18.370 -10.170 -48.988 1.00 . A A . 65 ASP HA 1 1
4 8486 1 1 65 ASP HB2 H 18.230 -9.691 -46.485 1.00 . A A . 65 ASP HB2 1 1
4 8487 1 1 65 ASP HB3 H 19.351 -11.032 -46.269 1.00 . A A . 65 ASP HB3 1 1
4 8488 1 1 65 ASP N N 17.159 -11.497 -47.971 1.00 . A A . 65 ASP N 1 1
4 8489 1 1 65 ASP O O 20.553 -12.124 -48.184 1.00 . A A . 65 ASP O 1 1
4 8490 1 1 65 ASP OD1 O 20.162 -8.659 -48.283 1.00 . A A . 65 ASP OD1 1 1
4 8491 1 1 65 ASP OD2 O 21.113 -9.282 -46.402 1.00 . A A . 65 ASP OD2 1 1
4 8492 1 1 66 GLU C C 21.212 -13.240 -50.750 1.00 . A A . 66 GLU C 1 1
4 8493 1 1 66 GLU CA C 19.869 -13.798 -50.284 1.00 . A A . 66 GLU CA 1 1
4 8494 1 1 66 GLU CB C 19.155 -14.479 -51.453 1.00 . A A . 66 GLU CB 1 1
4 8495 1 1 66 GLU CD C 20.882 -16.010 -52.479 1.00 . A A . 66 GLU CD 1 1
4 8496 1 1 66 GLU CG C 19.595 -15.915 -51.683 1.00 . A A . 66 GLU CG 1 1
4 8497 1 1 66 GLU H H 18.144 -12.586 -50.103 1.00 . A A . 66 GLU H 1 1
4 8498 1 1 66 GLU HA H 20.047 -14.528 -49.508 1.00 . A A . 66 GLU HA 1 1
4 8499 1 1 66 GLU HB2 H 18.092 -14.476 -51.261 1.00 . A A . 66 GLU HB2 1 1
4 8500 1 1 66 GLU HB3 H 19.350 -13.917 -52.355 1.00 . A A . 66 GLU HB3 1 1
4 8501 1 1 66 GLU HG2 H 19.747 -16.389 -50.725 1.00 . A A . 66 GLU HG2 1 1
4 8502 1 1 66 GLU HG3 H 18.816 -16.435 -52.220 1.00 . A A . 66 GLU HG3 1 1
4 8503 1 1 66 GLU N N 19.034 -12.743 -49.725 1.00 . A A . 66 GLU N 1 1
4 8504 1 1 66 GLU O O 22.201 -13.967 -50.837 1.00 . A A . 66 GLU O 1 1
4 8505 1 1 66 GLU OE1 O 20.972 -15.356 -53.539 1.00 . A A . 66 GLU OE1 1 1
4 8506 1 1 66 GLU OE2 O 21.796 -16.740 -52.044 1.00 . A A . 66 GLU OE2 1 1
4 8507 1 1 67 ASP C C 23.484 -11.210 -50.379 1.00 . A A . 67 ASP C 1 1
4 8508 1 1 67 ASP CA C 22.455 -11.289 -51.504 1.00 . A A . 67 ASP CA 1 1
4 8509 1 1 67 ASP CB C 22.140 -9.884 -52.022 1.00 . A A . 67 ASP CB 1 1
4 8510 1 1 67 ASP CG C 21.205 -9.125 -51.104 1.00 . A A . 67 ASP CG 1 1
4 8511 1 1 67 ASP H H 20.414 -11.419 -50.958 1.00 . A A . 67 ASP H 1 1
4 8512 1 1 67 ASP HA H 22.867 -11.877 -52.310 1.00 . A A . 67 ASP HA 1 1
4 8513 1 1 67 ASP HB2 H 23.061 -9.326 -52.111 1.00 . A A . 67 ASP HB2 1 1
4 8514 1 1 67 ASP HB3 H 21.677 -9.963 -52.994 1.00 . A A . 67 ASP HB3 1 1
4 8515 1 1 67 ASP N N 21.236 -11.946 -51.048 1.00 . A A . 67 ASP N 1 1
4 8516 1 1 67 ASP O O 24.650 -10.898 -50.613 1.00 . A A . 67 ASP O 1 1
4 8517 1 1 67 ASP OD1 O 19.987 -9.397 -51.141 1.00 . A A . 67 ASP OD1 1 1
4 8518 1 1 67 ASP OD2 O 21.690 -8.257 -50.348 1.00 . A A . 67 ASP OD2 1 1
4 8519 1 1 68 GLY C C 24.661 -10.125 -47.900 1.00 . A A . 68 GLY C 1 1
4 8520 1 1 68 GLY CA C 23.935 -11.451 -48.016 1.00 . A A . 68 GLY CA 1 1
4 8521 1 1 68 GLY H H 22.100 -11.740 -49.033 1.00 . A A . 68 GLY H 1 1
4 8522 1 1 68 GLY HA2 H 23.361 -11.615 -47.116 1.00 . A A . 68 GLY HA2 1 1
4 8523 1 1 68 GLY HA3 H 24.665 -12.241 -48.113 1.00 . A A . 68 GLY HA3 1 1
4 8524 1 1 68 GLY N N 23.042 -11.496 -49.159 1.00 . A A . 68 GLY N 1 1
4 8525 1 1 68 GLY O O 25.891 -10.083 -47.888 1.00 . A A . 68 GLY O 1 1
4 8526 1 1 69 SER C C 24.096 -7.057 -46.379 1.00 . A A . 69 SER C 1 1
4 8527 1 1 69 SER CA C 24.477 -7.706 -47.706 1.00 . A A . 69 SER CA 1 1
4 8528 1 1 69 SER CB C 24.010 -6.828 -48.869 1.00 . A A . 69 SER CB 1 1
4 8529 1 1 69 SER H H 22.923 -9.139 -47.831 1.00 . A A . 69 SER H 1 1
4 8530 1 1 69 SER HA H 25.551 -7.806 -47.750 1.00 . A A . 69 SER HA 1 1
4 8531 1 1 69 SER HB2 H 24.604 -5.927 -48.896 1.00 . A A . 69 SER HB2 1 1
4 8532 1 1 69 SER HB3 H 24.135 -7.368 -49.796 1.00 . A A . 69 SER HB3 1 1
4 8533 1 1 69 SER HG H 22.553 -5.521 -48.800 1.00 . A A . 69 SER HG 1 1
4 8534 1 1 69 SER N N 23.898 -9.041 -47.816 1.00 . A A . 69 SER N 1 1
4 8535 1 1 69 SER O O 24.712 -6.079 -45.954 1.00 . A A . 69 SER O 1 1
4 8536 1 1 69 SER OG O 22.647 -6.473 -48.726 1.00 . A A . 69 SER OG 1 1
4 8537 1 1 70 GLY C C 21.820 -5.799 -44.617 1.00 . A A . 70 GLY C 1 1
4 8538 1 1 70 GLY CA C 22.630 -7.070 -44.456 1.00 . A A . 70 GLY CA 1 1
4 8539 1 1 70 GLY H H 22.623 -8.386 -46.115 1.00 . A A . 70 GLY H 1 1
4 8540 1 1 70 GLY HA2 H 22.024 -7.811 -43.958 1.00 . A A . 70 GLY HA2 1 1
4 8541 1 1 70 GLY HA3 H 23.495 -6.857 -43.845 1.00 . A A . 70 GLY HA3 1 1
4 8542 1 1 70 GLY N N 23.077 -7.608 -45.728 1.00 . A A . 70 GLY N 1 1
4 8543 1 1 70 GLY O O 21.400 -5.193 -43.631 1.00 . A A . 70 GLY O 1 1
4 8544 1 1 71 THR C C 19.974 -4.361 -47.392 1.00 . A A . 71 THR C 1 1
4 8545 1 1 71 THR CA C 20.837 -4.184 -46.149 1.00 . A A . 71 THR CA 1 1
4 8546 1 1 71 THR CB C 21.764 -2.970 -46.350 1.00 . A A . 71 THR CB 1 1
4 8547 1 1 71 THR CG2 C 22.796 -2.887 -45.235 1.00 . A A . 71 THR CG2 1 1
4 8548 1 1 71 THR H H 21.961 -5.919 -46.607 1.00 . A A . 71 THR H 1 1
4 8549 1 1 71 THR HA H 20.197 -3.986 -45.302 1.00 . A A . 71 THR HA 1 1
4 8550 1 1 71 THR HB H 21.163 -2.071 -46.332 1.00 . A A . 71 THR HB 1 1
4 8551 1 1 71 THR HG1 H 23.215 -3.604 -47.525 1.00 . A A . 71 THR HG1 1 1
4 8552 1 1 71 THR HG21 H 23.359 -1.971 -45.335 1.00 . A A . 71 THR HG21 1 1
4 8553 1 1 71 THR HG22 H 23.467 -3.730 -45.302 1.00 . A A . 71 THR HG22 1 1
4 8554 1 1 71 THR HG23 H 22.294 -2.899 -44.279 1.00 . A A . 71 THR HG23 1 1
4 8555 1 1 71 THR N N 21.600 -5.393 -45.863 1.00 . A A . 71 THR N 1 1
4 8556 1 1 71 THR O O 20.021 -5.400 -48.052 1.00 . A A . 71 THR O 1 1
4 8557 1 1 71 THR OG1 O 22.427 -3.063 -47.616 1.00 . A A . 71 THR OG1 1 1
4 8558 1 1 72 VAL C C 18.840 -2.488 -49.992 1.00 . A A . 72 VAL C 1 1
4 8559 1 1 72 VAL CA C 18.310 -3.381 -48.875 1.00 . A A . 72 VAL CA 1 1
4 8560 1 1 72 VAL CB C 16.877 -2.943 -48.520 1.00 . A A . 72 VAL CB 1 1
4 8561 1 1 72 VAL CG1 C 16.885 -1.565 -47.873 1.00 . A A . 72 VAL CG1 1 1
4 8562 1 1 72 VAL CG2 C 15.993 -2.954 -49.758 1.00 . A A . 72 VAL CG2 1 1
4 8563 1 1 72 VAL H H 19.191 -2.537 -47.145 1.00 . A A . 72 VAL H 1 1
4 8564 1 1 72 VAL HA H 18.274 -4.401 -49.229 1.00 . A A . 72 VAL HA 1 1
4 8565 1 1 72 VAL HB H 16.472 -3.647 -47.808 1.00 . A A . 72 VAL HB 1 1
4 8566 1 1 72 VAL HG11 H 17.904 -1.218 -47.779 1.00 . A A . 72 VAL HG11 1 1
4 8567 1 1 72 VAL HG12 H 16.324 -0.876 -48.486 1.00 . A A . 72 VAL HG12 1 1
4 8568 1 1 72 VAL HG13 H 16.434 -1.625 -46.893 1.00 . A A . 72 VAL HG13 1 1
4 8569 1 1 72 VAL HG21 H 15.022 -2.552 -49.511 1.00 . A A . 72 VAL HG21 1 1
4 8570 1 1 72 VAL HG22 H 16.449 -2.351 -50.529 1.00 . A A . 72 VAL HG22 1 1
4 8571 1 1 72 VAL HG23 H 15.882 -3.969 -50.112 1.00 . A A . 72 VAL HG23 1 1
4 8572 1 1 72 VAL N N 19.184 -3.339 -47.709 1.00 . A A . 72 VAL N 1 1
4 8573 1 1 72 VAL O O 18.891 -1.266 -49.852 1.00 . A A . 72 VAL O 1 1
4 8574 1 1 73 ASP C C 18.627 -1.884 -53.144 1.00 . A A . 73 ASP C 1 1
4 8575 1 1 73 ASP CA C 19.759 -2.368 -52.243 1.00 . A A . 73 ASP CA 1 1
4 8576 1 1 73 ASP CB C 20.725 -3.243 -53.041 1.00 . A A . 73 ASP CB 1 1
4 8577 1 1 73 ASP CG C 21.940 -2.474 -53.523 1.00 . A A . 73 ASP CG 1 1
4 8578 1 1 73 ASP H H 19.168 -4.084 -51.151 1.00 . A A . 73 ASP H 1 1
4 8579 1 1 73 ASP HA H 20.293 -1.509 -51.865 1.00 . A A . 73 ASP HA 1 1
4 8580 1 1 73 ASP HB2 H 21.062 -4.058 -52.418 1.00 . A A . 73 ASP HB2 1 1
4 8581 1 1 73 ASP HB3 H 20.210 -3.642 -53.903 1.00 . A A . 73 ASP HB3 1 1
4 8582 1 1 73 ASP N N 19.233 -3.106 -51.100 1.00 . A A . 73 ASP N 1 1
4 8583 1 1 73 ASP O O 17.455 -1.944 -52.772 1.00 . A A . 73 ASP O 1 1
4 8584 1 1 73 ASP OD1 O 21.766 -1.526 -54.315 1.00 . A A . 73 ASP OD1 1 1
4 8585 1 1 73 ASP OD2 O 23.066 -2.822 -53.107 1.00 . A A . 73 ASP OD2 1 1
4 8586 1 1 74 PHE C C 17.021 -2.009 -55.677 1.00 . A A . 74 PHE C 1 1
4 8587 1 1 74 PHE CA C 18.001 -0.907 -55.284 1.00 . A A . 74 PHE CA 1 1
4 8588 1 1 74 PHE CB C 18.698 -0.360 -56.531 1.00 . A A . 74 PHE CB 1 1
4 8589 1 1 74 PHE CD1 C 19.309 1.788 -55.387 1.00 . A A . 74 PHE CD1 1 1
4 8590 1 1 74 PHE CD2 C 20.924 0.765 -56.813 1.00 . A A . 74 PHE CD2 1 1
4 8591 1 1 74 PHE CE1 C 20.194 2.815 -55.118 1.00 . A A . 74 PHE CE1 1 1
4 8592 1 1 74 PHE CE2 C 21.813 1.788 -56.546 1.00 . A A . 74 PHE CE2 1 1
4 8593 1 1 74 PHE CG C 19.663 0.753 -56.238 1.00 . A A . 74 PHE CG 1 1
4 8594 1 1 74 PHE CZ C 21.448 2.814 -55.697 1.00 . A A . 74 PHE CZ 1 1
4 8595 1 1 74 PHE H H 19.937 -1.382 -54.569 1.00 . A A . 74 PHE H 1 1
4 8596 1 1 74 PHE HA H 17.454 -0.108 -54.808 1.00 . A A . 74 PHE HA 1 1
4 8597 1 1 74 PHE HB2 H 19.248 -1.158 -57.006 1.00 . A A . 74 PHE HB2 1 1
4 8598 1 1 74 PHE HB3 H 17.952 0.016 -57.215 1.00 . A A . 74 PHE HB3 1 1
4 8599 1 1 74 PHE HD1 H 18.330 1.790 -54.933 1.00 . A A . 74 PHE HD1 1 1
4 8600 1 1 74 PHE HD2 H 21.210 -0.038 -57.478 1.00 . A A . 74 PHE HD2 1 1
4 8601 1 1 74 PHE HE1 H 19.907 3.616 -54.453 1.00 . A A . 74 PHE HE1 1 1
4 8602 1 1 74 PHE HE2 H 22.793 1.785 -57.001 1.00 . A A . 74 PHE HE2 1 1
4 8603 1 1 74 PHE HZ H 22.142 3.615 -55.488 1.00 . A A . 74 PHE HZ 1 1
4 8604 1 1 74 PHE N N 18.986 -1.404 -54.329 1.00 . A A . 74 PHE N 1 1
4 8605 1 1 74 PHE O O 15.808 -1.802 -55.686 1.00 . A A . 74 PHE O 1 1
4 8606 1 1 75 ASP C C 15.975 -4.879 -55.199 1.00 . A A . 75 ASP C 1 1
4 8607 1 1 75 ASP CA C 16.732 -4.316 -56.397 1.00 . A A . 75 ASP CA 1 1
4 8608 1 1 75 ASP CB C 17.597 -5.408 -57.028 1.00 . A A . 75 ASP CB 1 1
4 8609 1 1 75 ASP CG C 17.850 -5.166 -58.504 1.00 . A A . 75 ASP CG 1 1
4 8610 1 1 75 ASP H H 18.532 -3.284 -55.976 1.00 . A A . 75 ASP H 1 1
4 8611 1 1 75 ASP HA H 16.018 -3.969 -57.128 1.00 . A A . 75 ASP HA 1 1
4 8612 1 1 75 ASP HB2 H 18.550 -5.441 -56.521 1.00 . A A . 75 ASP HB2 1 1
4 8613 1 1 75 ASP HB3 H 17.101 -6.360 -56.917 1.00 . A A . 75 ASP HB3 1 1
4 8614 1 1 75 ASP N N 17.558 -3.180 -56.003 1.00 . A A . 75 ASP N 1 1
4 8615 1 1 75 ASP O O 14.783 -5.172 -55.288 1.00 . A A . 75 ASP O 1 1
4 8616 1 1 75 ASP OD1 O 18.755 -4.369 -58.828 1.00 . A A . 75 ASP OD1 1 1
4 8617 1 1 75 ASP OD2 O 17.143 -5.774 -59.334 1.00 . A A . 75 ASP OD2 1 1
4 8618 1 1 76 GLU C C 14.865 -4.719 -52.446 1.00 . A A . 76 GLU C 1 1
4 8619 1 1 76 GLU CA C 16.070 -5.559 -52.864 1.00 . A A . 76 GLU CA 1 1
4 8620 1 1 76 GLU CB C 17.096 -5.598 -51.729 1.00 . A A . 76 GLU CB 1 1
4 8621 1 1 76 GLU CD C 19.307 -6.509 -50.918 1.00 . A A . 76 GLU CD 1 1
4 8622 1 1 76 GLU CG C 18.396 -6.286 -52.109 1.00 . A A . 76 GLU CG 1 1
4 8623 1 1 76 GLU H H 17.623 -4.778 -54.071 1.00 . A A . 76 GLU H 1 1
4 8624 1 1 76 GLU HA H 15.738 -6.565 -53.071 1.00 . A A . 76 GLU HA 1 1
4 8625 1 1 76 GLU HB2 H 17.321 -4.586 -51.430 1.00 . A A . 76 GLU HB2 1 1
4 8626 1 1 76 GLU HB3 H 16.666 -6.125 -50.890 1.00 . A A . 76 GLU HB3 1 1
4 8627 1 1 76 GLU HG2 H 18.167 -7.243 -52.551 1.00 . A A . 76 GLU HG2 1 1
4 8628 1 1 76 GLU HG3 H 18.916 -5.672 -52.831 1.00 . A A . 76 GLU HG3 1 1
4 8629 1 1 76 GLU N N 16.676 -5.029 -54.079 1.00 . A A . 76 GLU N 1 1
4 8630 1 1 76 GLU O O 13.848 -5.252 -52.001 1.00 . A A . 76 GLU O 1 1
4 8631 1 1 76 GLU OE1 O 18.862 -7.146 -49.940 1.00 . A A . 76 GLU OE1 1 1
4 8632 1 1 76 GLU OE2 O 20.466 -6.047 -50.963 1.00 . A A . 76 GLU OE2 1 1
4 8633 1 1 77 PHE C C 12.623 -2.850 -52.962 1.00 . A A . 77 PHE C 1 1
4 8634 1 1 77 PHE CA C 13.912 -2.491 -52.228 1.00 . A A . 77 PHE CA 1 1
4 8635 1 1 77 PHE CB C 14.309 -1.048 -52.548 1.00 . A A . 77 PHE CB 1 1
4 8636 1 1 77 PHE CD1 C 12.809 -0.115 -50.767 1.00 . A A . 77 PHE CD1 1 1
4 8637 1 1 77 PHE CD2 C 14.973 0.847 -51.045 1.00 . A A . 77 PHE CD2 1 1
4 8638 1 1 77 PHE CE1 C 12.544 0.769 -49.739 1.00 . A A . 77 PHE CE1 1 1
4 8639 1 1 77 PHE CE2 C 14.714 1.733 -50.016 1.00 . A A . 77 PHE CE2 1 1
4 8640 1 1 77 PHE CG C 14.025 -0.087 -51.431 1.00 . A A . 77 PHE CG 1 1
4 8641 1 1 77 PHE CZ C 13.498 1.695 -49.363 1.00 . A A . 77 PHE CZ 1 1
4 8642 1 1 77 PHE H H 15.825 -3.041 -52.951 1.00 . A A . 77 PHE H 1 1
4 8643 1 1 77 PHE HA H 13.745 -2.582 -51.166 1.00 . A A . 77 PHE HA 1 1
4 8644 1 1 77 PHE HB2 H 15.368 -1.012 -52.756 1.00 . A A . 77 PHE HB2 1 1
4 8645 1 1 77 PHE HB3 H 13.765 -0.718 -53.420 1.00 . A A . 77 PHE HB3 1 1
4 8646 1 1 77 PHE HD1 H 12.062 -0.838 -51.060 1.00 . A A . 77 PHE HD1 1 1
4 8647 1 1 77 PHE HD2 H 15.925 0.879 -51.555 1.00 . A A . 77 PHE HD2 1 1
4 8648 1 1 77 PHE HE1 H 11.592 0.737 -49.230 1.00 . A A . 77 PHE HE1 1 1
4 8649 1 1 77 PHE HE2 H 15.462 2.455 -49.724 1.00 . A A . 77 PHE HE2 1 1
4 8650 1 1 77 PHE HZ H 13.293 2.386 -48.559 1.00 . A A . 77 PHE HZ 1 1
4 8651 1 1 77 PHE N N 14.989 -3.405 -52.592 1.00 . A A . 77 PHE N 1 1
4 8652 1 1 77 PHE O O 11.525 -2.532 -52.503 1.00 . A A . 77 PHE O 1 1
4 8653 1 1 78 LEU C C 11.044 -5.244 -54.407 1.00 . A A . 78 LEU C 1 1
4 8654 1 1 78 LEU CA C 11.612 -3.917 -54.902 1.00 . A A . 78 LEU CA 1 1
4 8655 1 1 78 LEU CB C 12.005 -4.035 -56.376 1.00 . A A . 78 LEU CB 1 1
4 8656 1 1 78 LEU CD1 C 12.231 -2.900 -58.600 1.00 . A A . 78 LEU CD1 1 1
4 8657 1 1 78 LEU CD2 C 9.963 -3.263 -57.609 1.00 . A A . 78 LEU CD2 1 1
4 8658 1 1 78 LEU CG C 11.426 -2.972 -57.311 1.00 . A A . 78 LEU CG 1 1
4 8659 1 1 78 LEU H H 13.665 -3.739 -54.418 1.00 . A A . 78 LEU H 1 1
4 8660 1 1 78 LEU HA H 10.855 -3.154 -54.799 1.00 . A A . 78 LEU HA 1 1
4 8661 1 1 78 LEU HB2 H 13.081 -3.979 -56.437 1.00 . A A . 78 LEU HB2 1 1
4 8662 1 1 78 LEU HB3 H 11.675 -5.002 -56.729 1.00 . A A . 78 LEU HB3 1 1
4 8663 1 1 78 LEU HD11 H 13.134 -2.333 -58.429 1.00 . A A . 78 LEU HD11 1 1
4 8664 1 1 78 LEU HD12 H 11.641 -2.418 -59.366 1.00 . A A . 78 LEU HD12 1 1
4 8665 1 1 78 LEU HD13 H 12.488 -3.900 -58.920 1.00 . A A . 78 LEU HD13 1 1
4 8666 1 1 78 LEU HD21 H 9.786 -3.171 -58.670 1.00 . A A . 78 LEU HD21 1 1
4 8667 1 1 78 LEU HD22 H 9.341 -2.557 -57.079 1.00 . A A . 78 LEU HD22 1 1
4 8668 1 1 78 LEU HD23 H 9.723 -4.267 -57.289 1.00 . A A . 78 LEU HD23 1 1
4 8669 1 1 78 LEU HG H 11.485 -2.006 -56.827 1.00 . A A . 78 LEU HG 1 1
4 8670 1 1 78 LEU N N 12.765 -3.514 -54.103 1.00 . A A . 78 LEU N 1 1
4 8671 1 1 78 LEU O O 9.855 -5.520 -54.567 1.00 . A A . 78 LEU O 1 1
4 8672 1 1 79 VAL C C 10.910 -7.227 -51.880 1.00 . A A . 79 VAL C 1 1
4 8673 1 1 79 VAL CA C 11.486 -7.358 -53.286 1.00 . A A . 79 VAL CA 1 1
4 8674 1 1 79 VAL CB C 12.661 -8.355 -53.256 1.00 . A A . 79 VAL CB 1 1
4 8675 1 1 79 VAL CG1 C 13.691 -7.997 -54.316 1.00 . A A . 79 VAL CG1 1 1
4 8676 1 1 79 VAL CG2 C 13.296 -8.388 -51.873 1.00 . A A . 79 VAL CG2 1 1
4 8677 1 1 79 VAL H H 12.838 -5.786 -53.710 1.00 . A A . 79 VAL H 1 1
4 8678 1 1 79 VAL HA H 10.725 -7.753 -53.942 1.00 . A A . 79 VAL HA 1 1
4 8679 1 1 79 VAL HB H 12.277 -9.340 -53.476 1.00 . A A . 79 VAL HB 1 1
4 8680 1 1 79 VAL HG11 H 14.106 -7.024 -54.101 1.00 . A A . 79 VAL HG11 1 1
4 8681 1 1 79 VAL HG12 H 14.481 -8.735 -54.315 1.00 . A A . 79 VAL HG12 1 1
4 8682 1 1 79 VAL HG13 H 13.218 -7.979 -55.286 1.00 . A A . 79 VAL HG13 1 1
4 8683 1 1 79 VAL HG21 H 14.175 -9.014 -51.895 1.00 . A A . 79 VAL HG21 1 1
4 8684 1 1 79 VAL HG22 H 13.573 -7.386 -51.582 1.00 . A A . 79 VAL HG22 1 1
4 8685 1 1 79 VAL HG23 H 12.587 -8.787 -51.162 1.00 . A A . 79 VAL HG23 1 1
4 8686 1 1 79 VAL N N 11.903 -6.062 -53.807 1.00 . A A . 79 VAL N 1 1
4 8687 1 1 79 VAL O O 9.947 -7.907 -51.527 1.00 . A A . 79 VAL O 1 1
4 8688 1 1 80 MET C C 9.827 -5.212 -49.691 1.00 . A A . 80 MET C 1 1
4 8689 1 1 80 MET CA C 11.049 -6.124 -49.715 1.00 . A A . 80 MET CA 1 1
4 8690 1 1 80 MET CB C 12.171 -5.514 -48.873 1.00 . A A . 80 MET CB 1 1
4 8691 1 1 80 MET CE C 14.264 -4.838 -46.797 1.00 . A A . 80 MET CE 1 1
4 8692 1 1 80 MET CG C 13.533 -6.137 -49.134 1.00 . A A . 80 MET CG 1 1
4 8693 1 1 80 MET H H 12.268 -5.833 -51.421 1.00 . A A . 80 MET H 1 1
4 8694 1 1 80 MET HA H 10.778 -7.082 -49.297 1.00 . A A . 80 MET HA 1 1
4 8695 1 1 80 MET HB2 H 12.235 -4.458 -49.091 1.00 . A A . 80 MET HB2 1 1
4 8696 1 1 80 MET HB3 H 11.934 -5.645 -47.828 1.00 . A A . 80 MET HB3 1 1
4 8697 1 1 80 MET HE1 H 13.945 -4.097 -47.517 1.00 . A A . 80 MET HE1 1 1
4 8698 1 1 80 MET HE2 H 13.519 -4.930 -46.021 1.00 . A A . 80 MET HE2 1 1
4 8699 1 1 80 MET HE3 H 15.203 -4.534 -46.360 1.00 . A A . 80 MET HE3 1 1
4 8700 1 1 80 MET HG2 H 13.393 -7.085 -49.631 1.00 . A A . 80 MET HG2 1 1
4 8701 1 1 80 MET HG3 H 14.099 -5.476 -49.774 1.00 . A A . 80 MET HG3 1 1
4 8702 1 1 80 MET N N 11.506 -6.347 -51.083 1.00 . A A . 80 MET N 1 1
4 8703 1 1 80 MET O O 9.118 -5.134 -48.688 1.00 . A A . 80 MET O 1 1
4 8704 1 1 80 MET SD S 14.470 -6.416 -47.618 1.00 . A A . 80 MET SD 1 1
4 8705 1 1 81 MET C C 7.145 -4.340 -50.577 1.00 . A A . 81 MET C 1 1
4 8706 1 1 81 MET CA C 8.448 -3.618 -50.908 1.00 . A A . 81 MET CA 1 1
4 8707 1 1 81 MET CB C 8.370 -3.024 -52.315 1.00 . A A . 81 MET CB 1 1
4 8708 1 1 81 MET CE C 8.198 -1.703 -54.921 1.00 . A A . 81 MET CE 1 1
4 8709 1 1 81 MET CG C 7.352 -3.712 -53.210 1.00 . A A . 81 MET CG 1 1
4 8710 1 1 81 MET H H 10.186 -4.628 -51.570 1.00 . A A . 81 MET H 1 1
4 8711 1 1 81 MET HA H 8.594 -2.819 -50.198 1.00 . A A . 81 MET HA 1 1
4 8712 1 1 81 MET HB2 H 8.104 -1.981 -52.239 1.00 . A A . 81 MET HB2 1 1
4 8713 1 1 81 MET HB3 H 9.340 -3.106 -52.783 1.00 . A A . 81 MET HB3 1 1
4 8714 1 1 81 MET HE1 H 7.871 -1.197 -55.818 1.00 . A A . 81 MET HE1 1 1
4 8715 1 1 81 MET HE2 H 7.778 -1.209 -54.057 1.00 . A A . 81 MET HE2 1 1
4 8716 1 1 81 MET HE3 H 9.276 -1.674 -54.863 1.00 . A A . 81 MET HE3 1 1
4 8717 1 1 81 MET HG2 H 7.396 -4.776 -53.034 1.00 . A A . 81 MET HG2 1 1
4 8718 1 1 81 MET HG3 H 6.367 -3.347 -52.957 1.00 . A A . 81 MET HG3 1 1
4 8719 1 1 81 MET N N 9.585 -4.524 -50.802 1.00 . A A . 81 MET N 1 1
4 8720 1 1 81 MET O O 6.170 -3.720 -50.152 1.00 . A A . 81 MET O 1 1
4 8721 1 1 81 MET SD S 7.647 -3.406 -54.963 1.00 . A A . 81 MET SD 1 1
4 8722 1 1 82 VAL C C 5.887 -6.846 -49.019 1.00 . A A . 82 VAL C 1 1
4 8723 1 1 82 VAL CA C 5.954 -6.460 -50.493 1.00 . A A . 82 VAL CA 1 1
4 8724 1 1 82 VAL CB C 5.933 -7.742 -51.349 1.00 . A A . 82 VAL CB 1 1
4 8725 1 1 82 VAL CG1 C 6.061 -7.400 -52.825 1.00 . A A . 82 VAL CG1 1 1
4 8726 1 1 82 VAL CG2 C 7.040 -8.690 -50.914 1.00 . A A . 82 VAL CG2 1 1
4 8727 1 1 82 VAL H H 7.943 -6.093 -51.112 1.00 . A A . 82 VAL H 1 1
4 8728 1 1 82 VAL HA H 5.082 -5.872 -50.741 1.00 . A A . 82 VAL HA 1 1
4 8729 1 1 82 VAL HB H 4.984 -8.235 -51.197 1.00 . A A . 82 VAL HB 1 1
4 8730 1 1 82 VAL HG11 H 6.860 -6.685 -52.960 1.00 . A A . 82 VAL HG11 1 1
4 8731 1 1 82 VAL HG12 H 6.281 -8.297 -53.385 1.00 . A A . 82 VAL HG12 1 1
4 8732 1 1 82 VAL HG13 H 5.133 -6.973 -53.177 1.00 . A A . 82 VAL HG13 1 1
4 8733 1 1 82 VAL HG21 H 7.448 -9.188 -51.781 1.00 . A A . 82 VAL HG21 1 1
4 8734 1 1 82 VAL HG22 H 7.818 -8.131 -50.418 1.00 . A A . 82 VAL HG22 1 1
4 8735 1 1 82 VAL HG23 H 6.636 -9.427 -50.233 1.00 . A A . 82 VAL HG23 1 1
4 8736 1 1 82 VAL N N 7.136 -5.655 -50.772 1.00 . A A . 82 VAL N 1 1
4 8737 1 1 82 VAL O O 4.806 -7.069 -48.473 1.00 . A A . 82 VAL O 1 1
4 8738 1 1 83 ARG C C 6.591 -6.153 -46.092 1.00 . A A . 83 ARG C 1 1
4 8739 1 1 83 ARG CA C 7.124 -7.282 -46.969 1.00 . A A . 83 ARG CA 1 1
4 8740 1 1 83 ARG CB C 8.567 -7.608 -46.579 1.00 . A A . 83 ARG CB 1 1
4 8741 1 1 83 ARG CD C 8.588 -7.535 -44.067 1.00 . A A . 83 ARG CD 1 1
4 8742 1 1 83 ARG CG C 8.684 -8.420 -45.300 1.00 . A A . 83 ARG CG 1 1
4 8743 1 1 83 ARG CZ C 10.877 -7.709 -43.189 1.00 . A A . 83 ARG CZ 1 1
4 8744 1 1 83 ARG H H 7.878 -6.735 -48.869 1.00 . A A . 83 ARG H 1 1
4 8745 1 1 83 ARG HA H 6.513 -8.159 -46.818 1.00 . A A . 83 ARG HA 1 1
4 8746 1 1 83 ARG HB2 H 9.026 -8.171 -47.379 1.00 . A A . 83 ARG HB2 1 1
4 8747 1 1 83 ARG HB3 H 9.108 -6.684 -46.444 1.00 . A A . 83 ARG HB3 1 1
4 8748 1 1 83 ARG HD2 H 8.756 -6.509 -44.363 1.00 . A A . 83 ARG HD2 1 1
4 8749 1 1 83 ARG HD3 H 7.597 -7.630 -43.648 1.00 . A A . 83 ARG HD3 1 1
4 8750 1 1 83 ARG HE H 9.238 -8.314 -42.226 1.00 . A A . 83 ARG HE 1 1
4 8751 1 1 83 ARG HG2 H 7.884 -9.146 -45.270 1.00 . A A . 83 ARG HG2 1 1
4 8752 1 1 83 ARG HG3 H 9.636 -8.930 -45.293 1.00 . A A . 83 ARG HG3 1 1
4 8753 1 1 83 ARG HH11 H 10.732 -6.880 -45.026 1.00 . A A . 83 ARG HH11 1 1
4 8754 1 1 83 ARG HH12 H 12.340 -7.009 -44.394 1.00 . A A . 83 ARG HH12 1 1
4 8755 1 1 83 ARG HH21 H 11.351 -8.488 -41.384 1.00 . A A . 83 ARG HH21 1 1
4 8756 1 1 83 ARG HH22 H 12.691 -7.924 -42.324 1.00 . A A . 83 ARG HH22 1 1
4 8757 1 1 83 ARG N N 7.050 -6.923 -48.381 1.00 . A A . 83 ARG N 1 1
4 8758 1 1 83 ARG NE N 9.570 -7.902 -43.051 1.00 . A A . 83 ARG NE 1 1
4 8759 1 1 83 ARG NH1 N 11.356 -7.154 -44.293 1.00 . A A . 83 ARG NH1 1 1
4 8760 1 1 83 ARG NH2 N 11.708 -8.070 -42.219 1.00 . A A . 83 ARG NH2 1 1
4 8761 1 1 83 ARG O O 6.089 -6.392 -44.994 1.00 . A A . 83 ARG O 1 1
4 8762 1 1 84 SER C C 4.789 -3.937 -45.404 1.00 . A A . 84 SER C 1 1
4 8763 1 1 84 SER CA C 6.240 -3.758 -45.843 1.00 . A A . 84 SER CA 1 1
4 8764 1 1 84 SER CB C 6.372 -2.497 -46.700 1.00 . A A . 84 SER CB 1 1
4 8765 1 1 84 SER H H 7.115 -4.799 -47.466 1.00 . A A . 84 SER H 1 1
4 8766 1 1 84 SER HA H 6.859 -3.653 -44.966 1.00 . A A . 84 SER HA 1 1
4 8767 1 1 84 SER HB2 H 6.622 -1.659 -46.067 1.00 . A A . 84 SER HB2 1 1
4 8768 1 1 84 SER HB3 H 7.153 -2.643 -47.432 1.00 . A A . 84 SER HB3 1 1
4 8769 1 1 84 SER HG H 5.001 -2.881 -48.046 1.00 . A A . 84 SER HG 1 1
4 8770 1 1 84 SER N N 6.706 -4.924 -46.584 1.00 . A A . 84 SER N 1 1
4 8771 1 1 84 SER O O 4.117 -4.880 -45.818 1.00 . A A . 84 SER O 1 1
4 8772 1 1 84 SER OG O 5.160 -2.211 -47.377 1.00 . A A . 84 SER OG 1 1
4 8773 1 1 85 MET C C 2.076 -2.033 -44.751 1.00 . A A . 85 MET C 1 1
4 8774 1 1 85 MET CA C 2.946 -3.082 -44.065 1.00 . A A . 85 MET CA 1 1
4 8775 1 1 85 MET CB C 2.920 -2.870 -42.550 1.00 . A A . 85 MET CB 1 1
4 8776 1 1 85 MET CE C 3.657 0.355 -40.066 1.00 . A A . 85 MET CE 1 1
4 8777 1 1 85 MET CG C 3.201 -1.435 -42.132 1.00 . A A . 85 MET CG 1 1
4 8778 1 1 85 MET H H 4.901 -2.296 -44.266 1.00 . A A . 85 MET H 1 1
4 8779 1 1 85 MET HA H 2.553 -4.062 -44.289 1.00 . A A . 85 MET HA 1 1
4 8780 1 1 85 MET HB2 H 1.946 -3.146 -42.176 1.00 . A A . 85 MET HB2 1 1
4 8781 1 1 85 MET HB3 H 3.666 -3.506 -42.096 1.00 . A A . 85 MET HB3 1 1
4 8782 1 1 85 MET HE1 H 2.731 0.367 -39.510 1.00 . A A . 85 MET HE1 1 1
4 8783 1 1 85 MET HE2 H 4.452 0.747 -39.449 1.00 . A A . 85 MET HE2 1 1
4 8784 1 1 85 MET HE3 H 3.554 0.965 -40.952 1.00 . A A . 85 MET HE3 1 1
4 8785 1 1 85 MET HG2 H 3.819 -0.969 -42.884 1.00 . A A . 85 MET HG2 1 1
4 8786 1 1 85 MET HG3 H 2.262 -0.906 -42.062 1.00 . A A . 85 MET HG3 1 1
4 8787 1 1 85 MET N N 4.316 -3.025 -44.561 1.00 . A A . 85 MET N 1 1
4 8788 1 1 85 MET O O 2.495 -1.402 -45.722 1.00 . A A . 85 MET O 1 1
4 8789 1 1 85 MET SD S 4.046 -1.327 -40.543 1.00 . A A . 85 MET SD 1 1
4 8790 1 1 86 LYS C C 0.152 0.499 -44.194 1.00 . A A . 86 LYS C 1 1
4 8791 1 1 86 LYS CA C -0.067 -0.881 -44.805 1.00 . A A . 86 LYS CA 1 1
4 8792 1 1 86 LYS CB C -1.512 -1.331 -44.571 1.00 . A A . 86 LYS CB 1 1
4 8793 1 1 86 LYS CD C -1.652 -3.791 -45.060 1.00 . A A . 86 LYS CD 1 1
4 8794 1 1 86 LYS CE C -2.487 -4.170 -43.846 1.00 . A A . 86 LYS CE 1 1
4 8795 1 1 86 LYS CG C -1.985 -2.391 -45.550 1.00 . A A . 86 LYS CG 1 1
4 8796 1 1 86 LYS H H 0.584 -2.387 -43.467 1.00 . A A . 86 LYS H 1 1
4 8797 1 1 86 LYS HA H 0.114 -0.824 -45.867 1.00 . A A . 86 LYS HA 1 1
4 8798 1 1 86 LYS HB2 H -1.594 -1.732 -43.571 1.00 . A A . 86 LYS HB2 1 1
4 8799 1 1 86 LYS HB3 H -2.163 -0.473 -44.660 1.00 . A A . 86 LYS HB3 1 1
4 8800 1 1 86 LYS HD2 H -1.850 -4.497 -45.853 1.00 . A A . 86 LYS HD2 1 1
4 8801 1 1 86 LYS HD3 H -0.606 -3.830 -44.793 1.00 . A A . 86 LYS HD3 1 1
4 8802 1 1 86 LYS HE2 H -1.835 -4.267 -42.993 1.00 . A A . 86 LYS HE2 1 1
4 8803 1 1 86 LYS HE3 H -3.206 -3.385 -43.662 1.00 . A A . 86 LYS HE3 1 1
4 8804 1 1 86 LYS HG2 H -3.056 -2.308 -45.668 1.00 . A A . 86 LYS HG2 1 1
4 8805 1 1 86 LYS HG3 H -1.503 -2.229 -46.503 1.00 . A A . 86 LYS HG3 1 1
4 8806 1 1 86 LYS HZ1 H -3.066 -5.797 -45.021 1.00 . A A . 86 LYS HZ1 1 1
4 8807 1 1 86 LYS HZ2 H -4.232 -5.318 -43.892 1.00 . A A . 86 LYS HZ2 1 1
4 8808 1 1 86 LYS HZ3 H -2.863 -6.171 -43.384 1.00 . A A . 86 LYS HZ3 1 1
4 8809 1 1 86 LYS N N 0.862 -1.854 -44.242 1.00 . A A . 86 LYS N 1 1
4 8810 1 1 86 LYS NZ N -3.213 -5.454 -44.051 1.00 . A A . 86 LYS NZ 1 1
4 8811 1 1 86 LYS O O -0.278 0.766 -43.071 1.00 . A A . 86 LYS O 1 1
4 8812 1 1 87 ASP C C 0.119 3.723 -45.092 1.00 . A A . 87 ASP C 1 1
4 8813 1 1 87 ASP CA C 1.093 2.726 -44.471 1.00 . A A . 87 ASP CA 1 1
4 8814 1 1 87 ASP CB C 2.531 3.123 -44.806 1.00 . A A . 87 ASP CB 1 1
4 8815 1 1 87 ASP CG C 2.675 3.637 -46.225 1.00 . A A . 87 ASP CG 1 1
4 8816 1 1 87 ASP H H 1.135 1.100 -45.826 1.00 . A A . 87 ASP H 1 1
4 8817 1 1 87 ASP HA H 0.966 2.738 -43.399 1.00 . A A . 87 ASP HA 1 1
4 8818 1 1 87 ASP HB2 H 2.850 3.901 -44.128 1.00 . A A . 87 ASP HB2 1 1
4 8819 1 1 87 ASP HB3 H 3.172 2.262 -44.688 1.00 . A A . 87 ASP HB3 1 1
4 8820 1 1 87 ASP N N 0.819 1.372 -44.939 1.00 . A A . 87 ASP N 1 1
4 8821 1 1 87 ASP O O -0.608 3.394 -46.031 1.00 . A A . 87 ASP O 1 1
4 8822 1 1 87 ASP OD1 O 2.152 2.981 -47.151 1.00 . A A . 87 ASP OD1 1 1
4 8823 1 1 87 ASP OD2 O 3.309 4.697 -46.410 1.00 . A A . 87 ASP OD2 1 1
4 8824 1 1 88 ASP C C 0.023 7.087 -45.755 1.00 . A A . 88 ASP C 1 1
4 8825 1 1 88 ASP CA C -0.775 5.986 -45.065 1.00 . A A . 88 ASP CA 1 1
4 8826 1 1 88 ASP CB C -1.602 6.577 -43.921 1.00 . A A . 88 ASP CB 1 1
4 8827 1 1 88 ASP CG C -3.091 6.533 -44.200 1.00 . A A . 88 ASP CG 1 1
4 8828 1 1 88 ASP H H 0.711 5.141 -43.816 1.00 . A A . 88 ASP H 1 1
4 8829 1 1 88 ASP HA H -1.443 5.537 -45.784 1.00 . A A . 88 ASP HA 1 1
4 8830 1 1 88 ASP HB2 H -1.408 6.016 -43.017 1.00 . A A . 88 ASP HB2 1 1
4 8831 1 1 88 ASP HB3 H -1.312 7.606 -43.771 1.00 . A A . 88 ASP HB3 1 1
4 8832 1 1 88 ASP N N 0.109 4.941 -44.562 1.00 . A A . 88 ASP N 1 1
4 8833 1 1 88 ASP O O 1.219 6.939 -46.003 1.00 . A A . 88 ASP O 1 1
4 8834 1 1 88 ASP OD1 O -3.620 5.425 -44.427 1.00 . A A . 88 ASP OD1 1 1
4 8835 1 1 88 ASP OD2 O -3.727 7.608 -44.192 1.00 . A A . 88 ASP OD2 1 1
4 8836 1 1 89 SER C C 0.485 8.919 -48.119 1.00 . A A . 89 SER C 1 1
4 8837 1 1 89 SER CA C -0.004 9.318 -46.729 1.00 . A A . 89 SER CA 1 1
4 8838 1 1 89 SER CB C 1.170 9.830 -45.891 1.00 . A A . 89 SER CB 1 1
4 8839 1 1 89 SER H H -1.601 8.251 -45.839 1.00 . A A . 89 SER H 1 1
4 8840 1 1 89 SER HA H -0.734 10.107 -46.830 1.00 . A A . 89 SER HA 1 1
4 8841 1 1 89 SER HB2 H 0.913 9.769 -44.844 1.00 . A A . 89 SER HB2 1 1
4 8842 1 1 89 SER HB3 H 2.039 9.220 -46.084 1.00 . A A . 89 SER HB3 1 1
4 8843 1 1 89 SER HG H 2.422 11.313 -46.148 1.00 . A A . 89 SER HG 1 1
4 8844 1 1 89 SER N N -0.649 8.192 -46.063 1.00 . A A . 89 SER N 1 1
4 8845 1 1 89 SER O O 1.677 9.000 -48.417 1.00 . A A . 89 SER O 1 1
4 8846 1 1 89 SER OG O 1.475 11.177 -46.210 1.00 . A A . 89 SER OG 1 1
4 8847 1 1 90 LYS C C -0.763 9.002 -51.346 1.00 . A A . 90 LYS C 1 1
4 8848 1 1 90 LYS CA C -0.111 8.078 -50.323 1.00 . A A . 90 LYS CA 1 1
4 8849 1 1 90 LYS CB C -0.559 6.635 -50.566 1.00 . A A . 90 LYS CB 1 1
4 8850 1 1 90 LYS CD C 0.819 6.211 -52.623 1.00 . A A . 90 LYS CD 1 1
4 8851 1 1 90 LYS CE C -0.271 5.778 -53.592 1.00 . A A . 90 LYS CE 1 1
4 8852 1 1 90 LYS CG C 0.510 5.765 -51.204 1.00 . A A . 90 LYS CG 1 1
4 8853 1 1 90 LYS H H -1.378 8.447 -48.668 1.00 . A A . 90 LYS H 1 1
4 8854 1 1 90 LYS HA H 0.961 8.136 -50.434 1.00 . A A . 90 LYS HA 1 1
4 8855 1 1 90 LYS HB2 H -0.836 6.193 -49.620 1.00 . A A . 90 LYS HB2 1 1
4 8856 1 1 90 LYS HB3 H -1.421 6.643 -51.216 1.00 . A A . 90 LYS HB3 1 1
4 8857 1 1 90 LYS HD2 H 0.897 7.287 -52.644 1.00 . A A . 90 LYS HD2 1 1
4 8858 1 1 90 LYS HD3 H 1.758 5.774 -52.932 1.00 . A A . 90 LYS HD3 1 1
4 8859 1 1 90 LYS HE2 H -1.108 5.398 -53.026 1.00 . A A . 90 LYS HE2 1 1
4 8860 1 1 90 LYS HE3 H -0.585 6.637 -54.167 1.00 . A A . 90 LYS HE3 1 1
4 8861 1 1 90 LYS HG2 H 1.413 5.829 -50.614 1.00 . A A . 90 LYS HG2 1 1
4 8862 1 1 90 LYS HG3 H 0.164 4.741 -51.224 1.00 . A A . 90 LYS HG3 1 1
4 8863 1 1 90 LYS HZ1 H -0.606 4.213 -54.935 1.00 . A A . 90 LYS HZ1 1 1
4 8864 1 1 90 LYS HZ2 H 0.801 4.036 -54.014 1.00 . A A . 90 LYS HZ2 1 1
4 8865 1 1 90 LYS HZ3 H 0.761 5.142 -55.294 1.00 . A A . 90 LYS HZ3 1 1
4 8866 1 1 90 LYS N N -0.444 8.489 -48.964 1.00 . A A . 90 LYS N 1 1
4 8867 1 1 90 LYS NZ N 0.204 4.718 -54.523 1.00 . A A . 90 LYS NZ 1 1
4 8868 1 1 90 LYS O O -1.077 8.587 -52.461 1.00 . A A . 90 LYS O 1 1
4 8869 1 1 91 GLY C C -0.555 11.941 -52.718 1.00 . A A . 91 GLY C 1 1
4 8870 1 1 91 GLY CA C -1.574 11.222 -51.856 1.00 . A A . 91 GLY CA 1 1
4 8871 1 1 91 GLY H H -0.692 10.534 -50.059 1.00 . A A . 91 GLY H 1 1
4 8872 1 1 91 GLY HA2 H -2.274 10.708 -52.497 1.00 . A A . 91 GLY HA2 1 1
4 8873 1 1 91 GLY HA3 H -2.110 11.953 -51.269 1.00 . A A . 91 GLY HA3 1 1
4 8874 1 1 91 GLY N N -0.962 10.258 -50.960 1.00 . A A . 91 GLY N 1 1
4 8875 1 1 91 GLY O O 0.631 11.980 -52.390 1.00 . A A . 91 GLY O 1 1
4 8876 1 1 92 LYS C C -0.130 14.723 -54.425 1.00 . A A . 92 LYS C 1 1
4 8877 1 1 92 LYS CA C -0.138 13.231 -54.740 1.00 . A A . 92 LYS CA 1 1
4 8878 1 1 92 LYS CB C -0.581 13.007 -56.189 1.00 . A A . 92 LYS CB 1 1
4 8879 1 1 92 LYS CD C -0.550 11.523 -58.215 1.00 . A A . 92 LYS CD 1 1
4 8880 1 1 92 LYS CE C 0.468 11.959 -59.258 1.00 . A A . 92 LYS CE 1 1
4 8881 1 1 92 LYS CG C -0.028 11.734 -56.805 1.00 . A A . 92 LYS CG 1 1
4 8882 1 1 92 LYS H H -1.973 12.444 -54.036 1.00 . A A . 92 LYS H 1 1
4 8883 1 1 92 LYS HA H 0.861 12.842 -54.615 1.00 . A A . 92 LYS HA 1 1
4 8884 1 1 92 LYS HB2 H -1.659 12.959 -56.219 1.00 . A A . 92 LYS HB2 1 1
4 8885 1 1 92 LYS HB3 H -0.250 13.844 -56.786 1.00 . A A . 92 LYS HB3 1 1
4 8886 1 1 92 LYS HD2 H -0.767 10.475 -58.357 1.00 . A A . 92 LYS HD2 1 1
4 8887 1 1 92 LYS HD3 H -1.454 12.102 -58.344 1.00 . A A . 92 LYS HD3 1 1
4 8888 1 1 92 LYS HE2 H 0.825 12.946 -59.003 1.00 . A A . 92 LYS HE2 1 1
4 8889 1 1 92 LYS HE3 H 1.294 11.264 -59.248 1.00 . A A . 92 LYS HE3 1 1
4 8890 1 1 92 LYS HG2 H 1.050 11.799 -56.838 1.00 . A A . 92 LYS HG2 1 1
4 8891 1 1 92 LYS HG3 H -0.319 10.892 -56.193 1.00 . A A . 92 LYS HG3 1 1
4 8892 1 1 92 LYS HZ1 H 0.607 11.764 -61.333 1.00 . A A . 92 LYS HZ1 1 1
4 8893 1 1 92 LYS HZ2 H -0.497 12.942 -60.829 1.00 . A A . 92 LYS HZ2 1 1
4 8894 1 1 92 LYS HZ3 H -0.891 11.302 -60.701 1.00 . A A . 92 LYS HZ3 1 1
4 8895 1 1 92 LYS N N -1.016 12.510 -53.827 1.00 . A A . 92 LYS N 1 1
4 8896 1 1 92 LYS NZ N -0.120 11.994 -60.626 1.00 . A A . 92 LYS NZ 1 1
4 8897 1 1 92 LYS O O -0.890 15.191 -53.578 1.00 . A A . 92 LYS O 1 1
4 8898 1 1 93 SER C C 1.335 17.601 -56.166 1.00 . A A . 93 SER C 1 1
4 8899 1 1 93 SER CA C 0.841 16.903 -54.902 1.00 . A A . 93 SER CA 1 1
4 8900 1 1 93 SER CB C 1.789 17.200 -53.739 1.00 . A A . 93 SER CB 1 1
4 8901 1 1 93 SER H H 1.313 15.031 -55.773 1.00 . A A . 93 SER H 1 1
4 8902 1 1 93 SER HA H -0.141 17.277 -54.659 1.00 . A A . 93 SER HA 1 1
4 8903 1 1 93 SER HB2 H 1.819 16.349 -53.075 1.00 . A A . 93 SER HB2 1 1
4 8904 1 1 93 SER HB3 H 2.781 17.389 -54.125 1.00 . A A . 93 SER HB3 1 1
4 8905 1 1 93 SER HG H 1.933 18.464 -52.250 1.00 . A A . 93 SER HG 1 1
4 8906 1 1 93 SER N N 0.733 15.463 -55.111 1.00 . A A . 93 SER N 1 1
4 8907 1 1 93 SER O O 1.436 16.986 -57.227 1.00 . A A . 93 SER O 1 1
4 8908 1 1 93 SER OG O 1.359 18.335 -53.008 1.00 . A A . 93 SER OG 1 1
4 8909 1 1 94 GLU C C 3.477 19.154 -57.655 1.00 . A A . 94 GLU C 1 1
4 8910 1 1 94 GLU CA C 2.122 19.670 -57.175 1.00 . A A . 94 GLU CA 1 1
4 8911 1 1 94 GLU CB C 2.233 21.147 -56.793 1.00 . A A . 94 GLU CB 1 1
4 8912 1 1 94 GLU CD C 3.108 22.805 -55.100 1.00 . A A . 94 GLU CD 1 1
4 8913 1 1 94 GLU CG C 3.250 21.418 -55.698 1.00 . A A . 94 GLU CG 1 1
4 8914 1 1 94 GLU H H 1.539 19.323 -55.170 1.00 . A A . 94 GLU H 1 1
4 8915 1 1 94 GLU HA H 1.408 19.568 -57.977 1.00 . A A . 94 GLU HA 1 1
4 8916 1 1 94 GLU HB2 H 2.518 21.712 -57.669 1.00 . A A . 94 GLU HB2 1 1
4 8917 1 1 94 GLU HB3 H 1.268 21.491 -56.453 1.00 . A A . 94 GLU HB3 1 1
4 8918 1 1 94 GLU HG2 H 3.117 20.690 -54.912 1.00 . A A . 94 GLU HG2 1 1
4 8919 1 1 94 GLU HG3 H 4.243 21.321 -56.113 1.00 . A A . 94 GLU HG3 1 1
4 8920 1 1 94 GLU N N 1.641 18.888 -56.043 1.00 . A A . 94 GLU N 1 1
4 8921 1 1 94 GLU O O 3.898 19.438 -58.775 1.00 . A A . 94 GLU O 1 1
4 8922 1 1 94 GLU OE1 O 2.615 23.708 -55.808 1.00 . A A . 94 GLU OE1 1 1
4 8923 1 1 94 GLU OE2 O 3.491 22.987 -53.926 1.00 . A A . 94 GLU OE2 1 1
4 8924 1 1 95 GLU C C 5.382 16.998 -58.402 1.00 . A A . 95 GLU C 1 1
4 8925 1 1 95 GLU CA C 5.459 17.843 -57.133 1.00 . A A . 95 GLU CA 1 1
4 8926 1 1 95 GLU CB C 5.992 16.997 -55.975 1.00 . A A . 95 GLU CB 1 1
4 8927 1 1 95 GLU CD C 5.388 15.216 -54.288 1.00 . A A . 95 GLU CD 1 1
4 8928 1 1 95 GLU CG C 5.149 15.768 -55.680 1.00 . A A . 95 GLU CG 1 1
4 8929 1 1 95 GLU H H 3.764 18.205 -55.919 1.00 . A A . 95 GLU H 1 1
4 8930 1 1 95 GLU HA H 6.134 18.668 -57.305 1.00 . A A . 95 GLU HA 1 1
4 8931 1 1 95 GLU HB2 H 6.994 16.672 -56.214 1.00 . A A . 95 GLU HB2 1 1
4 8932 1 1 95 GLU HB3 H 6.025 17.607 -55.085 1.00 . A A . 95 GLU HB3 1 1
4 8933 1 1 95 GLU HG2 H 4.106 16.033 -55.772 1.00 . A A . 95 GLU HG2 1 1
4 8934 1 1 95 GLU HG3 H 5.388 15.001 -56.402 1.00 . A A . 95 GLU HG3 1 1
4 8935 1 1 95 GLU N N 4.153 18.396 -56.797 1.00 . A A . 95 GLU N 1 1
4 8936 1 1 95 GLU O O 6.385 16.795 -59.085 1.00 . A A . 95 GLU O 1 1
4 8937 1 1 95 GLU OE1 O 6.227 15.787 -53.559 1.00 . A A . 95 GLU OE1 1 1
4 8938 1 1 95 GLU OE2 O 4.735 14.215 -53.927 1.00 . A A . 95 GLU OE2 1 1
4 8939 1 1 96 GLU C C 4.523 16.376 -61.139 1.00 . A A . 96 GLU C 1 1
4 8940 1 1 96 GLU CA C 3.979 15.684 -59.893 1.00 . A A . 96 GLU CA 1 1
4 8941 1 1 96 GLU CB C 2.490 15.379 -60.076 1.00 . A A . 96 GLU CB 1 1
4 8942 1 1 96 GLU CD C 1.327 17.003 -61.623 1.00 . A A . 96 GLU CD 1 1
4 8943 1 1 96 GLU CG C 1.623 16.623 -60.185 1.00 . A A . 96 GLU CG 1 1
4 8944 1 1 96 GLU H H 3.424 16.705 -58.123 1.00 . A A . 96 GLU H 1 1
4 8945 1 1 96 GLU HA H 4.511 14.756 -59.749 1.00 . A A . 96 GLU HA 1 1
4 8946 1 1 96 GLU HB2 H 2.362 14.796 -60.976 1.00 . A A . 96 GLU HB2 1 1
4 8947 1 1 96 GLU HB3 H 2.147 14.800 -59.232 1.00 . A A . 96 GLU HB3 1 1
4 8948 1 1 96 GLU HG2 H 0.689 16.440 -59.677 1.00 . A A . 96 GLU HG2 1 1
4 8949 1 1 96 GLU HG3 H 2.135 17.445 -59.708 1.00 . A A . 96 GLU HG3 1 1
4 8950 1 1 96 GLU N N 4.185 16.508 -58.708 1.00 . A A . 96 GLU N 1 1
4 8951 1 1 96 GLU O O 5.097 15.733 -62.019 1.00 . A A . 96 GLU O 1 1
4 8952 1 1 96 GLU OE1 O 0.822 16.142 -62.372 1.00 . A A . 96 GLU OE1 1 1
4 8953 1 1 96 GLU OE2 O 1.599 18.163 -61.997 1.00 . A A . 96 GLU OE2 1 1
4 8954 1 1 97 LEU C C 6.315 18.290 -62.543 1.00 . A A . 97 LEU C 1 1
4 8955 1 1 97 LEU CA C 4.813 18.471 -62.345 1.00 . A A . 97 LEU CA 1 1
4 8956 1 1 97 LEU CB C 4.489 19.952 -62.143 1.00 . A A . 97 LEU CB 1 1
4 8957 1 1 97 LEU CD1 C 6.148 21.169 -63.575 1.00 . A A . 97 LEU CD1 1 1
4 8958 1 1 97 LEU CD2 C 4.085 20.198 -64.604 1.00 . A A . 97 LEU CD2 1 1
4 8959 1 1 97 LEU CG C 4.675 20.853 -63.364 1.00 . A A . 97 LEU CG 1 1
4 8960 1 1 97 LEU H H 3.877 18.147 -60.475 1.00 . A A . 97 LEU H 1 1
4 8961 1 1 97 LEU HA H 4.301 18.116 -63.226 1.00 . A A . 97 LEU HA 1 1
4 8962 1 1 97 LEU HB2 H 3.459 20.025 -61.831 1.00 . A A . 97 LEU HB2 1 1
4 8963 1 1 97 LEU HB3 H 5.129 20.325 -61.355 1.00 . A A . 97 LEU HB3 1 1
4 8964 1 1 97 LEU HD11 H 6.731 20.699 -62.798 1.00 . A A . 97 LEU HD11 1 1
4 8965 1 1 97 LEU HD12 H 6.294 22.238 -63.540 1.00 . A A . 97 LEU HD12 1 1
4 8966 1 1 97 LEU HD13 H 6.461 20.795 -64.539 1.00 . A A . 97 LEU HD13 1 1
4 8967 1 1 97 LEU HD21 H 3.236 19.593 -64.322 1.00 . A A . 97 LEU HD21 1 1
4 8968 1 1 97 LEU HD22 H 4.833 19.573 -65.071 1.00 . A A . 97 LEU HD22 1 1
4 8969 1 1 97 LEU HD23 H 3.769 20.962 -65.299 1.00 . A A . 97 LEU HD23 1 1
4 8970 1 1 97 LEU HG H 4.154 21.786 -63.198 1.00 . A A . 97 LEU HG 1 1
4 8971 1 1 97 LEU N N 4.341 17.690 -61.207 1.00 . A A . 97 LEU N 1 1
4 8972 1 1 97 LEU O O 6.782 18.071 -63.662 1.00 . A A . 97 LEU O 1 1
4 8973 1 1 98 SER C C 8.900 16.953 -62.250 1.00 . A A . 98 SER C 1 1
4 8974 1 1 98 SER CA C 8.516 18.227 -61.504 1.00 . A A . 98 SER CA 1 1
4 8975 1 1 98 SER CB C 9.100 18.200 -60.090 1.00 . A A . 98 SER CB 1 1
4 8976 1 1 98 SER H H 6.635 18.555 -60.587 1.00 . A A . 98 SER H 1 1
4 8977 1 1 98 SER HA H 8.919 19.077 -62.035 1.00 . A A . 98 SER HA 1 1
4 8978 1 1 98 SER HB2 H 9.964 18.846 -60.048 1.00 . A A . 98 SER HB2 1 1
4 8979 1 1 98 SER HB3 H 8.355 18.550 -59.390 1.00 . A A . 98 SER HB3 1 1
4 8980 1 1 98 SER HG H 9.400 16.779 -58.775 1.00 . A A . 98 SER HG 1 1
4 8981 1 1 98 SER N N 7.066 18.380 -61.450 1.00 . A A . 98 SER N 1 1
4 8982 1 1 98 SER O O 9.778 16.967 -63.114 1.00 . A A . 98 SER O 1 1
4 8983 1 1 98 SER OG O 9.491 16.888 -59.725 1.00 . A A . 98 SER OG 1 1
4 8984 1 1 99 ASP C C 7.779 14.460 -63.881 1.00 . A A . 99 ASP C 1 1
4 8985 1 1 99 ASP CA C 8.510 14.569 -62.546 1.00 . A A . 99 ASP CA 1 1
4 8986 1 1 99 ASP CB C 8.091 13.421 -61.626 1.00 . A A . 99 ASP CB 1 1
4 8987 1 1 99 ASP CG C 8.398 12.061 -62.222 1.00 . A A . 99 ASP CG 1 1
4 8988 1 1 99 ASP H H 7.550 15.906 -61.213 1.00 . A A . 99 ASP H 1 1
4 8989 1 1 99 ASP HA H 9.572 14.506 -62.725 1.00 . A A . 99 ASP HA 1 1
4 8990 1 1 99 ASP HB2 H 8.619 13.509 -60.688 1.00 . A A . 99 ASP HB2 1 1
4 8991 1 1 99 ASP HB3 H 7.028 13.484 -61.444 1.00 . A A . 99 ASP HB3 1 1
4 8992 1 1 99 ASP N N 8.239 15.852 -61.909 1.00 . A A . 99 ASP N 1 1
4 8993 1 1 99 ASP O O 8.070 13.578 -64.691 1.00 . A A . 99 ASP O 1 1
4 8994 1 1 99 ASP OD1 O 9.582 11.796 -62.515 1.00 . A A . 99 ASP OD1 1 1
4 8995 1 1 99 ASP OD2 O 7.454 11.263 -62.397 1.00 . A A . 99 ASP OD2 1 1
4 8996 1 1 100 LEU C C 6.873 15.943 -66.493 1.00 . A A . 100 LEU C 1 1
4 8997 1 1 100 LEU CA C 6.055 15.366 -65.341 1.00 . A A . 100 LEU CA 1 1
4 8998 1 1 100 LEU CB C 4.769 16.174 -65.159 1.00 . A A . 100 LEU CB 1 1
4 8999 1 1 100 LEU CD1 C 4.286 17.494 -67.233 1.00 . A A . 100 LEU CD1 1 1
4 9000 1 1 100 LEU CD2 C 3.921 15.020 -67.217 1.00 . A A . 100 LEU CD2 1 1
4 9001 1 1 100 LEU CG C 3.873 16.298 -66.391 1.00 . A A . 100 LEU CG 1 1
4 9002 1 1 100 LEU H H 6.642 16.039 -63.422 1.00 . A A . 100 LEU H 1 1
4 9003 1 1 100 LEU HA H 5.797 14.343 -65.575 1.00 . A A . 100 LEU HA 1 1
4 9004 1 1 100 LEU HB2 H 4.192 15.705 -64.376 1.00 . A A . 100 LEU HB2 1 1
4 9005 1 1 100 LEU HB3 H 5.048 17.171 -64.849 1.00 . A A . 100 LEU HB3 1 1
4 9006 1 1 100 LEU HD11 H 5.225 17.284 -67.724 1.00 . A A . 100 LEU HD11 1 1
4 9007 1 1 100 LEU HD12 H 4.400 18.361 -66.597 1.00 . A A . 100 LEU HD12 1 1
4 9008 1 1 100 LEU HD13 H 3.528 17.691 -67.977 1.00 . A A . 100 LEU HD13 1 1
4 9009 1 1 100 LEU HD21 H 4.075 14.175 -66.563 1.00 . A A . 100 LEU HD21 1 1
4 9010 1 1 100 LEU HD22 H 4.736 15.080 -67.925 1.00 . A A . 100 LEU HD22 1 1
4 9011 1 1 100 LEU HD23 H 2.990 14.900 -67.749 1.00 . A A . 100 LEU HD23 1 1
4 9012 1 1 100 LEU HG H 2.851 16.452 -66.072 1.00 . A A . 100 LEU HG 1 1
4 9013 1 1 100 LEU N N 6.828 15.361 -64.104 1.00 . A A . 100 LEU N 1 1
4 9014 1 1 100 LEU O O 6.989 15.329 -67.554 1.00 . A A . 100 LEU O 1 1
4 9015 1 1 101 PHE C C 9.612 17.114 -67.424 1.00 . A A . 101 PHE C 1 1
4 9016 1 1 101 PHE CA C 8.247 17.785 -67.294 1.00 . A A . 101 PHE CA 1 1
4 9017 1 1 101 PHE CB C 8.423 19.266 -66.955 1.00 . A A . 101 PHE CB 1 1
4 9018 1 1 101 PHE CD1 C 9.771 19.242 -64.840 1.00 . A A . 101 PHE CD1 1 1
4 9019 1 1 101 PHE CD2 C 10.767 20.152 -66.806 1.00 . A A . 101 PHE CD2 1 1
4 9020 1 1 101 PHE CE1 C 10.925 19.512 -64.128 1.00 . A A . 101 PHE CE1 1 1
4 9021 1 1 101 PHE CE2 C 11.923 20.423 -66.100 1.00 . A A . 101 PHE CE2 1 1
4 9022 1 1 101 PHE CG C 9.679 19.559 -66.185 1.00 . A A . 101 PHE CG 1 1
4 9023 1 1 101 PHE CZ C 12.003 20.102 -64.759 1.00 . A A . 101 PHE CZ 1 1
4 9024 1 1 101 PHE H H 7.309 17.565 -65.409 1.00 . A A . 101 PHE H 1 1
4 9025 1 1 101 PHE HA H 7.726 17.699 -68.236 1.00 . A A . 101 PHE HA 1 1
4 9026 1 1 101 PHE HB2 H 8.456 19.836 -67.871 1.00 . A A . 101 PHE HB2 1 1
4 9027 1 1 101 PHE HB3 H 7.583 19.594 -66.362 1.00 . A A . 101 PHE HB3 1 1
4 9028 1 1 101 PHE HD1 H 8.930 18.779 -64.345 1.00 . A A . 101 PHE HD1 1 1
4 9029 1 1 101 PHE HD2 H 10.705 20.403 -67.856 1.00 . A A . 101 PHE HD2 1 1
4 9030 1 1 101 PHE HE1 H 10.985 19.259 -63.080 1.00 . A A . 101 PHE HE1 1 1
4 9031 1 1 101 PHE HE2 H 12.763 20.885 -66.596 1.00 . A A . 101 PHE HE2 1 1
4 9032 1 1 101 PHE HZ H 12.905 20.314 -64.205 1.00 . A A . 101 PHE HZ 1 1
4 9033 1 1 101 PHE N N 7.438 17.125 -66.275 1.00 . A A . 101 PHE N 1 1
4 9034 1 1 101 PHE O O 10.185 17.053 -68.511 1.00 . A A . 101 PHE O 1 1
4 9035 1 1 102 ARG C C 11.382 14.656 -67.097 1.00 . A A . 102 ARG C 1 1
4 9036 1 1 102 ARG CA C 11.424 15.950 -66.292 1.00 . A A . 102 ARG CA 1 1
4 9037 1 1 102 ARG CB C 11.855 15.655 -64.854 1.00 . A A . 102 ARG CB 1 1
4 9038 1 1 102 ARG CD C 14.291 15.441 -65.438 1.00 . A A . 102 ARG CD 1 1
4 9039 1 1 102 ARG CG C 13.099 14.786 -64.758 1.00 . A A . 102 ARG CG 1 1
4 9040 1 1 102 ARG CZ C 15.882 15.609 -63.572 1.00 . A A . 102 ARG CZ 1 1
4 9041 1 1 102 ARG H H 9.622 16.693 -65.469 1.00 . A A . 102 ARG H 1 1
4 9042 1 1 102 ARG HA H 12.144 16.618 -66.744 1.00 . A A . 102 ARG HA 1 1
4 9043 1 1 102 ARG HB2 H 12.057 16.589 -64.351 1.00 . A A . 102 ARG HB2 1 1
4 9044 1 1 102 ARG HB3 H 11.049 15.149 -64.346 1.00 . A A . 102 ARG HB3 1 1
4 9045 1 1 102 ARG HD2 H 14.343 15.090 -66.458 1.00 . A A . 102 ARG HD2 1 1
4 9046 1 1 102 ARG HD3 H 14.148 16.511 -65.433 1.00 . A A . 102 ARG HD3 1 1
4 9047 1 1 102 ARG HE H 16.171 14.527 -65.223 1.00 . A A . 102 ARG HE 1 1
4 9048 1 1 102 ARG HG2 H 13.336 14.628 -63.715 1.00 . A A . 102 ARG HG2 1 1
4 9049 1 1 102 ARG HG3 H 12.901 13.836 -65.232 1.00 . A A . 102 ARG HG3 1 1
4 9050 1 1 102 ARG HH11 H 14.182 16.673 -63.338 1.00 . A A . 102 ARG HH11 1 1
4 9051 1 1 102 ARG HH12 H 15.312 16.783 -62.029 1.00 . A A . 102 ARG HH12 1 1
4 9052 1 1 102 ARG HH21 H 17.668 14.664 -63.507 1.00 . A A . 102 ARG HH21 1 1
4 9053 1 1 102 ARG HH22 H 17.296 15.640 -62.127 1.00 . A A . 102 ARG HH22 1 1
4 9054 1 1 102 ARG N N 10.127 16.614 -66.305 1.00 . A A . 102 ARG N 1 1
4 9055 1 1 102 ARG NE N 15.547 15.126 -64.764 1.00 . A A . 102 ARG NE 1 1
4 9056 1 1 102 ARG NH1 N 15.058 16.422 -62.927 1.00 . A A . 102 ARG NH1 1 1
4 9057 1 1 102 ARG NH2 N 17.043 15.277 -63.024 1.00 . A A . 102 ARG NH2 1 1
4 9058 1 1 102 ARG O O 12.377 14.253 -67.697 1.00 . A A . 102 ARG O 1 1
4 9059 1 1 103 MET C C 10.341 12.954 -69.324 1.00 . A A . 103 MET C 1 1
4 9060 1 1 103 MET CA C 10.048 12.759 -67.839 1.00 . A A . 103 MET CA 1 1
4 9061 1 1 103 MET CB C 8.626 12.227 -67.653 1.00 . A A . 103 MET CB 1 1
4 9062 1 1 103 MET CE C 5.622 10.396 -68.428 1.00 . A A . 103 MET CE 1 1
4 9063 1 1 103 MET CG C 8.329 10.986 -68.480 1.00 . A A . 103 MET CG 1 1
4 9064 1 1 103 MET H H 9.462 14.380 -66.609 1.00 . A A . 103 MET H 1 1
4 9065 1 1 103 MET HA H 10.747 12.041 -67.438 1.00 . A A . 103 MET HA 1 1
4 9066 1 1 103 MET HB2 H 8.479 11.983 -66.611 1.00 . A A . 103 MET HB2 1 1
4 9067 1 1 103 MET HB3 H 7.925 12.998 -67.937 1.00 . A A . 103 MET HB3 1 1
4 9068 1 1 103 MET HE1 H 5.801 10.668 -69.458 1.00 . A A . 103 MET HE1 1 1
4 9069 1 1 103 MET HE2 H 4.910 9.585 -68.389 1.00 . A A . 103 MET HE2 1 1
4 9070 1 1 103 MET HE3 H 5.228 11.247 -67.893 1.00 . A A . 103 MET HE3 1 1
4 9071 1 1 103 MET HG2 H 7.914 11.293 -69.429 1.00 . A A . 103 MET HG2 1 1
4 9072 1 1 103 MET HG3 H 9.253 10.453 -68.650 1.00 . A A . 103 MET HG3 1 1
4 9073 1 1 103 MET N N 10.221 14.008 -67.106 1.00 . A A . 103 MET N 1 1
4 9074 1 1 103 MET O O 10.618 11.995 -70.043 1.00 . A A . 103 MET O 1 1
4 9075 1 1 103 MET SD S 7.160 9.876 -67.672 1.00 . A A . 103 MET SD 1 1
4 9076 1 1 104 . C C 11.936 15.097 -71.352 1.00 . A A . 104 FTR C 1 1
4 9077 1 1 104 . CA C 10.535 14.523 -71.173 1.00 . A A . 104 FTR CA 1 1
4 9078 1 1 104 . CB C 9.494 15.516 -71.691 1.00 . A A . 104 FTR CB 1 1
4 9079 1 1 104 . CD1 C 7.420 14.532 -70.551 1.00 . A A . 104 FTR CD1 1 1
4 9080 1 1 104 . CD2 C 7.194 14.848 -72.757 1.00 . A A . 104 FTR CD2 1 1
4 9081 1 1 104 . CE2 C 5.995 14.307 -72.256 1.00 . A A . 104 FTR CE2 1 1
4 9082 1 1 104 . CE3 C 7.287 15.133 -74.122 1.00 . A A . 104 FTR CE3 1 1
4 9083 1 1 104 . CG C 8.092 14.984 -71.651 1.00 . A A . 104 FTR CG 1 1
4 9084 1 1 104 . CH2 C 5.016 14.332 -74.405 1.00 . A A . 104 FTR CH2 1 1
4 9085 1 1 104 . CZ2 C 4.898 14.045 -73.073 1.00 . A A . 104 FTR CZ2 1 1
4 9086 1 1 104 . CZ3 C 6.198 14.871 -74.931 1.00 . A A . 104 FTR CZ3 1 1
4 9087 1 1 104 . F F 6.250 15.083 -75.989 1.00 . A A . 104 FTR F 1 1
4 9088 1 1 104 . H H 10.051 14.925 -69.152 1.00 . A A . 104 FTR H 1 1
4 9089 1 1 104 . HA H 10.459 13.607 -71.742 1.00 . A A . 104 FTR HA 1 1
4 9090 1 1 104 . HB2 H 9.528 16.411 -71.089 1.00 . A A . 104 FTR HB2 1 1
4 9091 1 1 104 . HB3 H 9.724 15.768 -72.716 1.00 . A A . 104 FTR HB3 1 1
4 9092 1 1 104 . HD1 H 7.833 14.504 -69.554 1.00 . A A . 104 FTR HD1 1 1
4 9093 1 1 104 . HE1 H 5.483 13.759 -70.296 1.00 . A A . 104 FTR HE1 1 1
4 9094 1 1 104 . HE3 H 8.189 15.547 -74.546 1.00 . A A . 104 FTR HE3 1 1
4 9095 1 1 104 . HH2 H 4.191 14.144 -75.074 1.00 . A A . 104 FTR HH2 1 1
4 9096 1 1 104 . HZ2 H 3.980 13.630 -72.682 1.00 . A A . 104 FTR HZ2 1 1
4 9097 1 1 104 . N N 10.277 14.202 -69.775 1.00 . A A . 104 FTR N 1 1
4 9098 1 1 104 . NE1 N 6.158 14.122 -70.908 1.00 . A A . 104 FTR NE1 1 1
4 9099 1 1 104 . O O 12.866 14.383 -71.725 1.00 . A A . 104 FTR O 1 1
4 9100 1 1 105 ASP C C 14.172 16.473 -72.368 1.00 . A A . 105 ASP C 1 1
4 9101 1 1 105 ASP CA C 13.368 17.060 -71.211 1.00 . A A . 105 ASP CA 1 1
4 9102 1 1 105 ASP CB C 14.162 16.940 -69.909 1.00 . A A . 105 ASP CB 1 1
4 9103 1 1 105 ASP CG C 15.184 18.049 -69.750 1.00 . A A . 105 ASP CG 1 1
4 9104 1 1 105 ASP H H 11.299 16.906 -70.789 1.00 . A A . 105 ASP H 1 1
4 9105 1 1 105 ASP HA H 13.180 18.104 -71.413 1.00 . A A . 105 ASP HA 1 1
4 9106 1 1 105 ASP HB2 H 13.478 16.983 -69.073 1.00 . A A . 105 ASP HB2 1 1
4 9107 1 1 105 ASP HB3 H 14.680 15.992 -69.897 1.00 . A A . 105 ASP HB3 1 1
4 9108 1 1 105 ASP N N 12.080 16.390 -71.082 1.00 . A A . 105 ASP N 1 1
4 9109 1 1 105 ASP O O 14.940 15.528 -72.187 1.00 . A A . 105 ASP O 1 1
4 9110 1 1 105 ASP OD1 O 15.297 18.888 -70.668 1.00 . A A . 105 ASP OD1 1 1
4 9111 1 1 105 ASP OD2 O 15.870 18.077 -68.707 1.00 . A A . 105 ASP OD2 1 1
4 9112 1 1 106 LYS C C 16.201 16.522 -74.494 1.00 . A A . 106 LYS C 1 1
4 9113 1 1 106 LYS CA C 14.697 16.574 -74.743 1.00 . A A . 106 LYS CA 1 1
4 9114 1 1 106 LYS CB C 14.396 17.489 -75.932 1.00 . A A . 106 LYS CB 1 1
4 9115 1 1 106 LYS CD C 11.952 16.961 -75.707 1.00 . A A . 106 LYS CD 1 1
4 9116 1 1 106 LYS CE C 11.111 17.230 -74.469 1.00 . A A . 106 LYS CE 1 1
4 9117 1 1 106 LYS CG C 12.985 18.052 -75.926 1.00 . A A . 106 LYS CG 1 1
4 9118 1 1 106 LYS H H 13.363 17.790 -73.636 1.00 . A A . 106 LYS H 1 1
4 9119 1 1 106 LYS HA H 14.347 15.578 -74.968 1.00 . A A . 106 LYS HA 1 1
4 9120 1 1 106 LYS HB2 H 15.092 18.315 -75.919 1.00 . A A . 106 LYS HB2 1 1
4 9121 1 1 106 LYS HB3 H 14.534 16.929 -76.846 1.00 . A A . 106 LYS HB3 1 1
4 9122 1 1 106 LYS HD2 H 11.300 16.917 -76.568 1.00 . A A . 106 LYS HD2 1 1
4 9123 1 1 106 LYS HD3 H 12.459 16.014 -75.588 1.00 . A A . 106 LYS HD3 1 1
4 9124 1 1 106 LYS HE2 H 11.174 16.374 -73.814 1.00 . A A . 106 LYS HE2 1 1
4 9125 1 1 106 LYS HE3 H 11.506 18.099 -73.964 1.00 . A A . 106 LYS HE3 1 1
4 9126 1 1 106 LYS HG2 H 12.901 18.778 -75.131 1.00 . A A . 106 LYS HG2 1 1
4 9127 1 1 106 LYS HG3 H 12.795 18.532 -76.876 1.00 . A A . 106 LYS HG3 1 1
4 9128 1 1 106 LYS HZ1 H 9.088 17.363 -73.964 1.00 . A A . 106 LYS HZ1 1 1
4 9129 1 1 106 LYS HZ2 H 9.366 16.796 -75.534 1.00 . A A . 106 LYS HZ2 1 1
4 9130 1 1 106 LYS HZ3 H 9.563 18.438 -75.181 1.00 . A A . 106 LYS HZ3 1 1
4 9131 1 1 106 LYS N N 13.989 17.040 -73.556 1.00 . A A . 106 LYS N 1 1
4 9132 1 1 106 LYS NZ N 9.682 17.474 -74.810 1.00 . A A . 106 LYS NZ 1 1
4 9133 1 1 106 LYS O O 16.851 15.517 -74.779 1.00 . A A . 106 LYS O 1 1
4 9134 1 1 107 ASN C C 18.491 17.055 -72.322 1.00 . A A . 107 ASN C 1 1
4 9135 1 1 107 ASN CA C 18.173 17.688 -73.673 1.00 . A A . 107 ASN CA 1 1
4 9136 1 1 107 ASN CB C 18.640 19.145 -73.689 1.00 . A A . 107 ASN CB 1 1
4 9137 1 1 107 ASN CG C 18.335 19.836 -75.004 1.00 . A A . 107 ASN CG 1 1
4 9138 1 1 107 ASN H H 16.174 18.381 -73.756 1.00 . A A . 107 ASN H 1 1
4 9139 1 1 107 ASN HA H 18.697 17.144 -74.445 1.00 . A A . 107 ASN HA 1 1
4 9140 1 1 107 ASN HB2 H 18.140 19.685 -72.898 1.00 . A A . 107 ASN HB2 1 1
4 9141 1 1 107 ASN HB3 H 19.706 19.178 -73.524 1.00 . A A . 107 ASN HB3 1 1
4 9142 1 1 107 ASN HD21 H 17.211 21.181 -74.065 1.00 . A A . 107 ASN HD21 1 1
4 9143 1 1 107 ASN HD22 H 17.334 21.368 -75.778 1.00 . A A . 107 ASN HD22 1 1
4 9144 1 1 107 ASN N N 16.746 17.610 -73.960 1.00 . A A . 107 ASN N 1 1
4 9145 1 1 107 ASN ND2 N 17.547 20.902 -74.943 1.00 . A A . 107 ASN ND2 1 1
4 9146 1 1 107 ASN O O 19.651 16.793 -72.005 1.00 . A A . 107 ASN O 1 1
4 9147 1 1 107 ASN OD1 O 18.803 19.414 -76.062 1.00 . A A . 107 ASN OD1 1 1
4 9148 1 1 108 ALA C C 18.545 17.045 -69.338 1.00 . A A . 108 ALA C 1 1
4 9149 1 1 108 ALA CA C 17.619 16.206 -70.215 1.00 . A A . 108 ALA CA 1 1
4 9150 1 1 108 ALA CB C 18.159 14.789 -70.349 1.00 . A A . 108 ALA CB 1 1
4 9151 1 1 108 ALA H H 16.551 17.042 -71.839 1.00 . A A . 108 ALA H 1 1
4 9152 1 1 108 ALA HA H 16.648 16.151 -69.746 1.00 . A A . 108 ALA HA 1 1
4 9153 1 1 108 ALA HB1 H 17.982 14.432 -71.353 1.00 . A A . 108 ALA HB1 1 1
4 9154 1 1 108 ALA HB2 H 19.219 14.788 -70.148 1.00 . A A . 108 ALA HB2 1 1
4 9155 1 1 108 ALA HB3 H 17.657 14.145 -69.644 1.00 . A A . 108 ALA HB3 1 1
4 9156 1 1 108 ALA N N 17.452 16.810 -71.530 1.00 . A A . 108 ALA N 1 1
4 9157 1 1 108 ALA O O 19.306 16.509 -68.534 1.00 . A A . 108 ALA O 1 1
4 9158 1 1 109 ASP C C 18.449 20.124 -67.791 1.00 . A A . 109 ASP C 1 1
4 9159 1 1 109 ASP CA C 19.303 19.274 -68.725 1.00 . A A . 109 ASP CA 1 1
4 9160 1 1 109 ASP CB C 20.115 20.175 -69.656 1.00 . A A . 109 ASP CB 1 1
4 9161 1 1 109 ASP CG C 19.239 21.107 -70.469 1.00 . A A . 109 ASP CG 1 1
4 9162 1 1 109 ASP H H 17.845 18.727 -70.159 1.00 . A A . 109 ASP H 1 1
4 9163 1 1 109 ASP HA H 19.982 18.681 -68.131 1.00 . A A . 109 ASP HA 1 1
4 9164 1 1 109 ASP HB2 H 20.793 20.775 -69.065 1.00 . A A . 109 ASP HB2 1 1
4 9165 1 1 109 ASP HB3 H 20.685 19.560 -70.335 1.00 . A A . 109 ASP HB3 1 1
4 9166 1 1 109 ASP N N 18.472 18.361 -69.501 1.00 . A A . 109 ASP N 1 1
4 9167 1 1 109 ASP O O 18.780 21.274 -67.504 1.00 . A A . 109 ASP O 1 1
4 9168 1 1 109 ASP OD1 O 18.128 20.688 -70.858 1.00 . A A . 109 ASP OD1 1 1
4 9169 1 1 109 ASP OD2 O 19.663 22.254 -70.718 1.00 . A A . 109 ASP OD2 1 1
4 9170 1 1 110 GLY C C 16.034 21.614 -66.984 1.00 . A A . 110 GLY C 1 1
4 9171 1 1 110 GLY CA C 16.460 20.271 -66.423 1.00 . A A . 110 GLY CA 1 1
4 9172 1 1 110 GLY H H 17.132 18.631 -67.581 1.00 . A A . 110 GLY H 1 1
4 9173 1 1 110 GLY HA2 H 15.579 19.672 -66.246 1.00 . A A . 110 GLY HA2 1 1
4 9174 1 1 110 GLY HA3 H 16.968 20.432 -65.484 1.00 . A A . 110 GLY HA3 1 1
4 9175 1 1 110 GLY N N 17.345 19.552 -67.319 1.00 . A A . 110 GLY N 1 1
4 9176 1 1 110 GLY O O 15.866 22.580 -66.240 1.00 . A A . 110 GLY O 1 1
4 9177 1 1 111 TYR C C 14.778 22.618 -70.294 1.00 . A A . 111 TYR C 1 1
4 9178 1 1 111 TYR CA C 15.458 22.911 -68.961 1.00 . A A . 111 TYR CA 1 1
4 9179 1 1 111 TYR CB C 16.671 23.816 -69.181 1.00 . A A . 111 TYR CB 1 1
4 9180 1 1 111 TYR CD1 C 15.207 25.867 -69.013 1.00 . A A . 111 TYR CD1 1 1
4 9181 1 1 111 TYR CD2 C 17.433 26.003 -68.173 1.00 . A A . 111 TYR CD2 1 1
4 9182 1 1 111 TYR CE1 C 14.986 27.182 -68.651 1.00 . A A . 111 TYR CE1 1 1
4 9183 1 1 111 TYR CE2 C 17.220 27.317 -67.805 1.00 . A A . 111 TYR CE2 1 1
4 9184 1 1 111 TYR CG C 16.433 25.255 -68.782 1.00 . A A . 111 TYR CG 1 1
4 9185 1 1 111 TYR CZ C 15.995 27.902 -68.047 1.00 . A A . 111 TYR CZ 1 1
4 9186 1 1 111 TYR H H 16.012 20.872 -68.840 1.00 . A A . 111 TYR H 1 1
4 9187 1 1 111 TYR HA H 14.755 23.418 -68.316 1.00 . A A . 111 TYR HA 1 1
4 9188 1 1 111 TYR HB2 H 17.500 23.444 -68.599 1.00 . A A . 111 TYR HB2 1 1
4 9189 1 1 111 TYR HB3 H 16.937 23.802 -70.228 1.00 . A A . 111 TYR HB3 1 1
4 9190 1 1 111 TYR HD1 H 14.419 25.300 -69.487 1.00 . A A . 111 TYR HD1 1 1
4 9191 1 1 111 TYR HD2 H 18.393 25.541 -67.986 1.00 . A A . 111 TYR HD2 1 1
4 9192 1 1 111 TYR HE1 H 14.026 27.641 -68.839 1.00 . A A . 111 TYR HE1 1 1
4 9193 1 1 111 TYR HE2 H 18.011 27.882 -67.333 1.00 . A A . 111 TYR HE2 1 1
4 9194 1 1 111 TYR HH H 15.718 29.273 -66.728 1.00 . A A . 111 TYR HH 1 1
4 9195 1 1 111 TYR N N 15.862 21.676 -68.299 1.00 . A A . 111 TYR N 1 1
4 9196 1 1 111 TYR O O 15.259 21.803 -71.083 1.00 . A A . 111 TYR O 1 1
4 9197 1 1 111 TYR OH O 15.778 29.212 -67.684 1.00 . A A . 111 TYR OH 1 1
4 9198 1 1 112 ILE C C 12.945 24.365 -72.636 1.00 . A A . 112 ILE C 1 1
4 9199 1 1 112 ILE CA C 12.913 23.103 -71.779 1.00 . A A . 112 ILE CA 1 1
4 9200 1 1 112 ILE CB C 11.447 22.721 -71.503 1.00 . A A . 112 ILE CB 1 1
4 9201 1 1 112 ILE CD1 C 12.290 20.425 -70.794 1.00 . A A . 112 ILE CD1 1 1
4 9202 1 1 112 ILE CG1 C 11.378 21.590 -70.474 1.00 . A A . 112 ILE CG1 1 1
4 9203 1 1 112 ILE CG2 C 10.753 22.313 -72.794 1.00 . A A . 112 ILE CG2 1 1
4 9204 1 1 112 ILE H H 13.326 23.925 -69.874 1.00 . A A . 112 ILE H 1 1
4 9205 1 1 112 ILE HA H 13.377 22.297 -72.330 1.00 . A A . 112 ILE HA 1 1
4 9206 1 1 112 ILE HB H 10.941 23.588 -71.109 1.00 . A A . 112 ILE HB 1 1
4 9207 1 1 112 ILE HD11 H 11.920 19.910 -71.669 1.00 . A A . 112 ILE HD11 1 1
4 9208 1 1 112 ILE HD12 H 13.287 20.791 -70.988 1.00 . A A . 112 ILE HD12 1 1
4 9209 1 1 112 ILE HD13 H 12.311 19.744 -69.957 1.00 . A A . 112 ILE HD13 1 1
4 9210 1 1 112 ILE HG12 H 11.659 21.974 -69.507 1.00 . A A . 112 ILE HG12 1 1
4 9211 1 1 112 ILE HG13 H 10.366 21.217 -70.429 1.00 . A A . 112 ILE HG13 1 1
4 9212 1 1 112 ILE HG21 H 11.062 21.315 -73.069 1.00 . A A . 112 ILE HG21 1 1
4 9213 1 1 112 ILE HG22 H 9.684 22.330 -72.648 1.00 . A A . 112 ILE HG22 1 1
4 9214 1 1 112 ILE HG23 H 11.022 23.002 -73.581 1.00 . A A . 112 ILE HG23 1 1
4 9215 1 1 112 ILE N N 13.658 23.290 -70.541 1.00 . A A . 112 ILE N 1 1
4 9216 1 1 112 ILE O O 12.366 25.389 -72.270 1.00 . A A . 112 ILE O 1 1
4 9217 1 1 113 ASP C C 12.590 25.406 -75.701 1.00 . A A . 113 ASP C 1 1
4 9218 1 1 113 ASP CA C 13.728 25.418 -74.685 1.00 . A A . 113 ASP CA 1 1
4 9219 1 1 113 ASP CB C 15.074 25.396 -75.409 1.00 . A A . 113 ASP CB 1 1
4 9220 1 1 113 ASP CG C 14.951 24.940 -76.849 1.00 . A A . 113 ASP CG 1 1
4 9221 1 1 113 ASP H H 14.063 23.440 -74.010 1.00 . A A . 113 ASP H 1 1
4 9222 1 1 113 ASP HA H 13.659 26.322 -74.098 1.00 . A A . 113 ASP HA 1 1
4 9223 1 1 113 ASP HB2 H 15.497 26.391 -75.400 1.00 . A A . 113 ASP HB2 1 1
4 9224 1 1 113 ASP HB3 H 15.742 24.722 -74.892 1.00 . A A . 113 ASP HB3 1 1
4 9225 1 1 113 ASP N N 13.622 24.284 -73.775 1.00 . A A . 113 ASP N 1 1
4 9226 1 1 113 ASP O O 11.768 24.490 -75.718 1.00 . A A . 113 ASP O 1 1
4 9227 1 1 113 ASP OD1 O 14.490 23.802 -77.074 1.00 . A A . 113 ASP OD1 1 1
4 9228 1 1 113 ASP OD2 O 15.314 25.722 -77.752 1.00 . A A . 113 ASP OD2 1 1
4 9229 1 1 114 LEU C C 11.349 25.224 -78.321 1.00 . A A . 114 LEU C 1 1
4 9230 1 1 114 LEU CA C 11.510 26.539 -77.565 1.00 . A A . 114 LEU CA 1 1
4 9231 1 1 114 LEU CB C 11.846 27.666 -78.545 1.00 . A A . 114 LEU CB 1 1
4 9232 1 1 114 LEU CD1 C 13.788 29.165 -78.033 1.00 . A A . 114 LEU CD1 1 1
4 9233 1 1 114 LEU CD2 C 11.558 30.156 -78.580 1.00 . A A . 114 LEU CD2 1 1
4 9234 1 1 114 LEU CG C 12.282 28.992 -77.920 1.00 . A A . 114 LEU CG 1 1
4 9235 1 1 114 LEU H H 13.230 27.131 -76.484 1.00 . A A . 114 LEU H 1 1
4 9236 1 1 114 LEU HA H 10.580 26.771 -77.068 1.00 . A A . 114 LEU HA 1 1
4 9237 1 1 114 LEU HB2 H 12.646 27.322 -79.182 1.00 . A A . 114 LEU HB2 1 1
4 9238 1 1 114 LEU HB3 H 10.966 27.854 -79.144 1.00 . A A . 114 LEU HB3 1 1
4 9239 1 1 114 LEU HD11 H 14.280 28.261 -77.707 1.00 . A A . 114 LEU HD11 1 1
4 9240 1 1 114 LEU HD12 H 14.103 29.990 -77.410 1.00 . A A . 114 LEU HD12 1 1
4 9241 1 1 114 LEU HD13 H 14.051 29.369 -79.061 1.00 . A A . 114 LEU HD13 1 1
4 9242 1 1 114 LEU HD21 H 11.878 31.082 -78.126 1.00 . A A . 114 LEU HD21 1 1
4 9243 1 1 114 LEU HD22 H 10.492 30.038 -78.448 1.00 . A A . 114 LEU HD22 1 1
4 9244 1 1 114 LEU HD23 H 11.789 30.172 -79.635 1.00 . A A . 114 LEU HD23 1 1
4 9245 1 1 114 LEU HG H 12.024 28.989 -76.870 1.00 . A A . 114 LEU HG 1 1
4 9246 1 1 114 LEU N N 12.548 26.431 -76.546 1.00 . A A . 114 LEU N 1 1
4 9247 1 1 114 LEU O O 10.236 24.728 -78.493 1.00 . A A . 114 LEU O 1 1
4 9248 1 1 115 ASP C C 11.893 22.279 -78.638 1.00 . A A . 115 ASP C 1 1
4 9249 1 1 115 ASP CA C 12.452 23.404 -79.502 1.00 . A A . 115 ASP CA 1 1
4 9250 1 1 115 ASP CB C 13.860 23.048 -79.977 1.00 . A A . 115 ASP CB 1 1
4 9251 1 1 115 ASP CG C 13.957 22.956 -81.487 1.00 . A A . 115 ASP CG 1 1
4 9252 1 1 115 ASP H H 13.325 25.108 -78.599 1.00 . A A . 115 ASP H 1 1
4 9253 1 1 115 ASP HA H 11.812 23.530 -80.363 1.00 . A A . 115 ASP HA 1 1
4 9254 1 1 115 ASP HB2 H 14.551 23.806 -79.637 1.00 . A A . 115 ASP HB2 1 1
4 9255 1 1 115 ASP HB3 H 14.145 22.093 -79.557 1.00 . A A . 115 ASP HB3 1 1
4 9256 1 1 115 ASP N N 12.468 24.664 -78.768 1.00 . A A . 115 ASP N 1 1
4 9257 1 1 115 ASP O O 11.112 21.451 -79.107 1.00 . A A . 115 ASP O 1 1
4 9258 1 1 115 ASP OD1 O 13.892 24.011 -82.151 1.00 . A A . 115 ASP OD1 1 1
4 9259 1 1 115 ASP OD2 O 14.096 21.828 -82.006 1.00 . A A . 115 ASP OD2 1 1
4 9260 1 1 116 GLU C C 10.341 21.362 -76.182 1.00 . A A . 116 GLU C 1 1
4 9261 1 1 116 GLU CA C 11.840 21.228 -76.443 1.00 . A A . 116 GLU CA 1 1
4 9262 1 1 116 GLU CB C 12.608 21.322 -75.123 1.00 . A A . 116 GLU CB 1 1
4 9263 1 1 116 GLU CD C 14.810 20.955 -73.942 1.00 . A A . 116 GLU CD 1 1
4 9264 1 1 116 GLU CG C 14.105 21.109 -75.274 1.00 . A A . 116 GLU CG 1 1
4 9265 1 1 116 GLU H H 12.922 22.941 -77.056 1.00 . A A . 116 GLU H 1 1
4 9266 1 1 116 GLU HA H 12.030 20.264 -76.892 1.00 . A A . 116 GLU HA 1 1
4 9267 1 1 116 GLU HB2 H 12.446 22.300 -74.694 1.00 . A A . 116 GLU HB2 1 1
4 9268 1 1 116 GLU HB3 H 12.227 20.574 -74.444 1.00 . A A . 116 GLU HB3 1 1
4 9269 1 1 116 GLU HG2 H 14.271 20.215 -75.858 1.00 . A A . 116 GLU HG2 1 1
4 9270 1 1 116 GLU HG3 H 14.527 21.958 -75.792 1.00 . A A . 116 GLU HG3 1 1
4 9271 1 1 116 GLU N N 12.298 22.253 -77.372 1.00 . A A . 116 GLU N 1 1
4 9272 1 1 116 GLU O O 9.576 20.421 -76.396 1.00 . A A . 116 GLU O 1 1
4 9273 1 1 116 GLU OE1 O 14.658 19.888 -73.309 1.00 . A A . 116 GLU OE1 1 1
4 9274 1 1 116 GLU OE2 O 15.514 21.901 -73.530 1.00 . A A . 116 GLU OE2 1 1
4 9275 1 1 117 LEU C C 7.646 22.435 -76.620 1.00 . A A . 117 LEU C 1 1
4 9276 1 1 117 LEU CA C 8.525 22.794 -75.425 1.00 . A A . 117 LEU CA 1 1
4 9277 1 1 117 LEU CB C 8.322 24.264 -75.051 1.00 . A A . 117 LEU CB 1 1
4 9278 1 1 117 LEU CD1 C 9.719 25.227 -73.207 1.00 . A A . 117 LEU CD1 1 1
4 9279 1 1 117 LEU CD2 C 7.234 25.507 -73.167 1.00 . A A . 117 LEU CD2 1 1
4 9280 1 1 117 LEU CG C 8.383 24.591 -73.559 1.00 . A A . 117 LEU CG 1 1
4 9281 1 1 117 LEU H H 10.587 23.247 -75.565 1.00 . A A . 117 LEU H 1 1
4 9282 1 1 117 LEU HA H 8.241 22.175 -74.587 1.00 . A A . 117 LEU HA 1 1
4 9283 1 1 117 LEU HB2 H 9.088 24.839 -75.548 1.00 . A A . 117 LEU HB2 1 1
4 9284 1 1 117 LEU HB3 H 7.352 24.566 -75.419 1.00 . A A . 117 LEU HB3 1 1
4 9285 1 1 117 LEU HD11 H 10.475 24.883 -73.896 1.00 . A A . 117 LEU HD11 1 1
4 9286 1 1 117 LEU HD12 H 9.996 24.948 -72.201 1.00 . A A . 117 LEU HD12 1 1
4 9287 1 1 117 LEU HD13 H 9.634 26.302 -73.271 1.00 . A A . 117 LEU HD13 1 1
4 9288 1 1 117 LEU HD21 H 7.204 25.607 -72.092 1.00 . A A . 117 LEU HD21 1 1
4 9289 1 1 117 LEU HD22 H 6.303 25.086 -73.516 1.00 . A A . 117 LEU HD22 1 1
4 9290 1 1 117 LEU HD23 H 7.380 26.480 -73.615 1.00 . A A . 117 LEU HD23 1 1
4 9291 1 1 117 LEU HG H 8.290 23.675 -72.992 1.00 . A A . 117 LEU HG 1 1
4 9292 1 1 117 LEU N N 9.931 22.536 -75.716 1.00 . A A . 117 LEU N 1 1
4 9293 1 1 117 LEU O O 6.485 22.058 -76.460 1.00 . A A . 117 LEU O 1 1
4 9294 1 1 118 LYS C C 6.949 20.811 -79.006 1.00 . A A . 118 LYS C 1 1
4 9295 1 1 118 LYS CA C 7.479 22.241 -79.041 1.00 . A A . 118 LYS CA 1 1
4 9296 1 1 118 LYS CB C 8.382 22.432 -80.261 1.00 . A A . 118 LYS CB 1 1
4 9297 1 1 118 LYS CD C 8.563 22.669 -82.756 1.00 . A A . 118 LYS CD 1 1
4 9298 1 1 118 LYS CE C 8.015 21.966 -83.987 1.00 . A A . 118 LYS CE 1 1
4 9299 1 1 118 LYS CG C 7.620 22.534 -81.571 1.00 . A A . 118 LYS CG 1 1
4 9300 1 1 118 LYS H H 9.138 22.862 -77.881 1.00 . A A . 118 LYS H 1 1
4 9301 1 1 118 LYS HA H 6.643 22.920 -79.112 1.00 . A A . 118 LYS HA 1 1
4 9302 1 1 118 LYS HB2 H 8.956 23.338 -80.131 1.00 . A A . 118 LYS HB2 1 1
4 9303 1 1 118 LYS HB3 H 9.060 21.593 -80.327 1.00 . A A . 118 LYS HB3 1 1
4 9304 1 1 118 LYS HD2 H 8.694 23.717 -82.982 1.00 . A A . 118 LYS HD2 1 1
4 9305 1 1 118 LYS HD3 H 9.518 22.233 -82.496 1.00 . A A . 118 LYS HD3 1 1
4 9306 1 1 118 LYS HE2 H 7.134 21.411 -83.707 1.00 . A A . 118 LYS HE2 1 1
4 9307 1 1 118 LYS HE3 H 7.753 22.711 -84.724 1.00 . A A . 118 LYS HE3 1 1
4 9308 1 1 118 LYS HG2 H 7.024 21.643 -81.701 1.00 . A A . 118 LYS HG2 1 1
4 9309 1 1 118 LYS HG3 H 6.974 23.400 -81.535 1.00 . A A . 118 LYS HG3 1 1
4 9310 1 1 118 LYS HZ1 H 9.596 20.609 -83.829 1.00 . A A . 118 LYS HZ1 1 1
4 9311 1 1 118 LYS HZ2 H 9.628 21.538 -85.244 1.00 . A A . 118 LYS HZ2 1 1
4 9312 1 1 118 LYS HZ3 H 8.522 20.267 -85.092 1.00 . A A . 118 LYS HZ3 1 1
4 9313 1 1 118 LYS N N 8.208 22.556 -77.818 1.00 . A A . 118 LYS N 1 1
4 9314 1 1 118 LYS NZ N 9.010 21.030 -84.579 1.00 . A A . 118 LYS NZ 1 1
4 9315 1 1 118 LYS O O 5.763 20.574 -79.233 1.00 . A A . 118 LYS O 1 1
4 9316 1 1 119 ILE C C 6.370 18.231 -77.606 1.00 . A A . 119 ILE C 1 1
4 9317 1 1 119 ILE CA C 7.455 18.458 -78.652 1.00 . A A . 119 ILE CA 1 1
4 9318 1 1 119 ILE CB C 8.665 17.562 -78.324 1.00 . A A . 119 ILE CB 1 1
4 9319 1 1 119 ILE CD1 C 10.825 16.629 -79.294 1.00 . A A . 119 ILE CD1 1 1
4 9320 1 1 119 ILE CG1 C 9.523 17.350 -79.572 1.00 . A A . 119 ILE CG1 1 1
4 9321 1 1 119 ILE CG2 C 8.198 16.229 -77.760 1.00 . A A . 119 ILE CG2 1 1
4 9322 1 1 119 ILE H H 8.767 20.115 -78.549 1.00 . A A . 119 ILE H 1 1
4 9323 1 1 119 ILE HA H 7.072 18.170 -79.621 1.00 . A A . 119 ILE HA 1 1
4 9324 1 1 119 ILE HB H 9.256 18.059 -77.569 1.00 . A A . 119 ILE HB 1 1
4 9325 1 1 119 ILE HD11 H 11.640 17.339 -79.319 1.00 . A A . 119 ILE HD11 1 1
4 9326 1 1 119 ILE HD12 H 10.780 16.168 -78.319 1.00 . A A . 119 ILE HD12 1 1
4 9327 1 1 119 ILE HD13 H 10.985 15.871 -80.046 1.00 . A A . 119 ILE HD13 1 1
4 9328 1 1 119 ILE HG12 H 8.968 16.764 -80.287 1.00 . A A . 119 ILE HG12 1 1
4 9329 1 1 119 ILE HG13 H 9.760 18.310 -80.005 1.00 . A A . 119 ILE HG13 1 1
4 9330 1 1 119 ILE HG21 H 7.811 16.375 -76.762 1.00 . A A . 119 ILE HG21 1 1
4 9331 1 1 119 ILE HG22 H 7.421 15.824 -78.390 1.00 . A A . 119 ILE HG22 1 1
4 9332 1 1 119 ILE HG23 H 9.030 15.541 -77.727 1.00 . A A . 119 ILE HG23 1 1
4 9333 1 1 119 ILE N N 7.836 19.863 -78.720 1.00 . A A . 119 ILE N 1 1
4 9334 1 1 119 ILE O O 5.331 17.638 -77.894 1.00 . A A . 119 ILE O 1 1
4 9335 1 1 120 MET C C 4.328 19.217 -75.657 1.00 . A A . 120 MET C 1 1
4 9336 1 1 120 MET CA C 5.658 18.562 -75.302 1.00 . A A . 120 MET CA 1 1
4 9337 1 1 120 MET CB C 6.217 19.175 -74.017 1.00 . A A . 120 MET CB 1 1
4 9338 1 1 120 MET CE C 4.641 17.856 -70.633 1.00 . A A . 120 MET CE 1 1
4 9339 1 1 120 MET CG C 5.178 19.330 -72.917 1.00 . A A . 120 MET CG 1 1
4 9340 1 1 120 MET H H 7.464 19.174 -76.222 1.00 . A A . 120 MET H 1 1
4 9341 1 1 120 MET HA H 5.496 17.506 -75.146 1.00 . A A . 120 MET HA 1 1
4 9342 1 1 120 MET HB2 H 7.011 18.545 -73.646 1.00 . A A . 120 MET HB2 1 1
4 9343 1 1 120 MET HB3 H 6.618 20.152 -74.242 1.00 . A A . 120 MET HB3 1 1
4 9344 1 1 120 MET HE1 H 4.220 17.285 -71.447 1.00 . A A . 120 MET HE1 1 1
4 9345 1 1 120 MET HE2 H 5.119 17.186 -69.933 1.00 . A A . 120 MET HE2 1 1
4 9346 1 1 120 MET HE3 H 3.857 18.401 -70.131 1.00 . A A . 120 MET HE3 1 1
4 9347 1 1 120 MET HG2 H 4.795 20.340 -72.941 1.00 . A A . 120 MET HG2 1 1
4 9348 1 1 120 MET HG3 H 4.372 18.636 -73.102 1.00 . A A . 120 MET HG3 1 1
4 9349 1 1 120 MET N N 6.618 18.710 -76.391 1.00 . A A . 120 MET N 1 1
4 9350 1 1 120 MET O O 3.278 18.835 -75.138 1.00 . A A . 120 MET O 1 1
4 9351 1 1 120 MET SD S 5.852 19.009 -71.275 1.00 . A A . 120 MET SD 1 1
4 9352 1 1 121 LEU C C 2.391 20.097 -77.986 1.00 . A A . 121 LEU C 1 1
4 9353 1 1 121 LEU CA C 3.176 20.916 -76.965 1.00 . A A . 121 LEU CA 1 1
4 9354 1 1 121 LEU CB C 3.545 22.275 -77.560 1.00 . A A . 121 LEU CB 1 1
4 9355 1 1 121 LEU CD1 C 1.383 22.893 -78.668 1.00 . A A . 121 LEU CD1 1 1
4 9356 1 1 121 LEU CD2 C 1.767 23.480 -76.268 1.00 . A A . 121 LEU CD2 1 1
4 9357 1 1 121 LEU CG C 2.417 23.305 -77.632 1.00 . A A . 121 LEU CG 1 1
4 9358 1 1 121 LEU H H 5.243 20.466 -76.921 1.00 . A A . 121 LEU H 1 1
4 9359 1 1 121 LEU HA H 2.558 21.069 -76.094 1.00 . A A . 121 LEU HA 1 1
4 9360 1 1 121 LEU HB2 H 4.337 22.695 -76.960 1.00 . A A . 121 LEU HB2 1 1
4 9361 1 1 121 LEU HB3 H 3.907 22.108 -78.565 1.00 . A A . 121 LEU HB3 1 1
4 9362 1 1 121 LEU HD11 H 0.635 22.271 -78.202 1.00 . A A . 121 LEU HD11 1 1
4 9363 1 1 121 LEU HD12 H 1.867 22.341 -79.460 1.00 . A A . 121 LEU HD12 1 1
4 9364 1 1 121 LEU HD13 H 0.914 23.775 -79.080 1.00 . A A . 121 LEU HD13 1 1
4 9365 1 1 121 LEU HD21 H 1.747 24.529 -76.011 1.00 . A A . 121 LEU HD21 1 1
4 9366 1 1 121 LEU HD22 H 2.335 22.938 -75.527 1.00 . A A . 121 LEU HD22 1 1
4 9367 1 1 121 LEU HD23 H 0.757 23.097 -76.299 1.00 . A A . 121 LEU HD23 1 1
4 9368 1 1 121 LEU HG H 2.828 24.259 -77.933 1.00 . A A . 121 LEU HG 1 1
4 9369 1 1 121 LEU N N 4.378 20.206 -76.542 1.00 . A A . 121 LEU N 1 1
4 9370 1 1 121 LEU O O 1.218 19.792 -77.782 1.00 . A A . 121 LEU O 1 1
4 9371 1 1 122 GLN C C 2.088 17.552 -79.645 1.00 . A A . 122 GLN C 1 1
4 9372 1 1 122 GLN CA C 2.415 18.958 -80.137 1.00 . A A . 122 GLN CA 1 1
4 9373 1 1 122 GLN CB C 3.323 18.883 -81.366 1.00 . A A . 122 GLN CB 1 1
4 9374 1 1 122 GLN CD C 2.525 19.354 -83.716 1.00 . A A . 122 GLN CD 1 1
4 9375 1 1 122 GLN CG C 3.023 19.945 -82.411 1.00 . A A . 122 GLN CG 1 1
4 9376 1 1 122 GLN H H 3.985 20.016 -79.191 1.00 . A A . 122 GLN H 1 1
4 9377 1 1 122 GLN HA H 1.496 19.454 -80.411 1.00 . A A . 122 GLN HA 1 1
4 9378 1 1 122 GLN HB2 H 4.348 19.001 -81.049 1.00 . A A . 122 GLN HB2 1 1
4 9379 1 1 122 GLN HB3 H 3.207 17.913 -81.826 1.00 . A A . 122 GLN HB3 1 1
4 9380 1 1 122 GLN HE21 H 3.634 20.639 -84.750 1.00 . A A . 122 GLN HE21 1 1
4 9381 1 1 122 GLN HE22 H 2.694 19.536 -85.688 1.00 . A A . 122 GLN HE22 1 1
4 9382 1 1 122 GLN HG2 H 2.265 20.610 -82.023 1.00 . A A . 122 GLN HG2 1 1
4 9383 1 1 122 GLN HG3 H 3.924 20.505 -82.607 1.00 . A A . 122 GLN HG3 1 1
4 9384 1 1 122 GLN N N 3.051 19.743 -79.085 1.00 . A A . 122 GLN N 1 1
4 9385 1 1 122 GLN NE2 N 2.997 19.898 -84.831 1.00 . A A . 122 GLN NE2 1 1
4 9386 1 1 122 GLN O O 1.336 16.819 -80.286 1.00 . A A . 122 GLN O 1 1
4 9387 1 1 122 GLN OE1 O 1.723 18.419 -83.722 1.00 . A A . 122 GLN OE1 1 1
4 9388 1 1 123 ALA C C 1.320 15.914 -76.876 1.00 . A A . 123 ALA C 1 1
4 9389 1 1 123 ALA CA C 2.426 15.866 -77.924 1.00 . A A . 123 ALA CA 1 1
4 9390 1 1 123 ALA CB C 3.710 15.322 -77.316 1.00 . A A . 123 ALA CB 1 1
4 9391 1 1 123 ALA H H 3.248 17.812 -78.038 1.00 . A A . 123 ALA H 1 1
4 9392 1 1 123 ALA HA H 2.124 15.200 -78.721 1.00 . A A . 123 ALA HA 1 1
4 9393 1 1 123 ALA HB1 H 3.947 15.881 -76.422 1.00 . A A . 123 ALA HB1 1 1
4 9394 1 1 123 ALA HB2 H 3.576 14.281 -77.064 1.00 . A A . 123 ALA HB2 1 1
4 9395 1 1 123 ALA HB3 H 4.516 15.422 -78.027 1.00 . A A . 123 ALA HB3 1 1
4 9396 1 1 123 ALA N N 2.658 17.183 -78.503 1.00 . A A . 123 ALA N 1 1
4 9397 1 1 123 ALA O O 1.384 15.225 -75.858 1.00 . A A . 123 ALA O 1 1
4 9398 1 1 124 THR C C -1.867 17.828 -76.760 1.00 . A A . 124 THR C 1 1
4 9399 1 1 124 THR CA C -0.815 16.873 -76.208 1.00 . A A . 124 THR CA 1 1
4 9400 1 1 124 THR CB C -0.348 17.383 -74.831 1.00 . A A . 124 THR CB 1 1
4 9401 1 1 124 THR CG2 C 0.390 18.707 -74.966 1.00 . A A . 124 THR CG2 1 1
4 9402 1 1 124 THR H H 0.310 17.257 -77.959 1.00 . A A . 124 THR H 1 1
4 9403 1 1 124 THR HA H -1.262 15.899 -76.075 1.00 . A A . 124 THR HA 1 1
4 9404 1 1 124 THR HB H 0.326 16.655 -74.404 1.00 . A A . 124 THR HB 1 1
4 9405 1 1 124 THR HG1 H -2.140 16.887 -74.174 1.00 . A A . 124 THR HG1 1 1
4 9406 1 1 124 THR HG21 H -0.321 19.496 -75.163 1.00 . A A . 124 THR HG21 1 1
4 9407 1 1 124 THR HG22 H 1.094 18.645 -75.782 1.00 . A A . 124 THR HG22 1 1
4 9408 1 1 124 THR HG23 H 0.919 18.919 -74.049 1.00 . A A . 124 THR HG23 1 1
4 9409 1 1 124 THR N N 0.305 16.734 -77.131 1.00 . A A . 124 THR N 1 1
4 9410 1 1 124 THR O O -3.066 17.612 -76.590 1.00 . A A . 124 THR O 1 1
4 9411 1 1 124 THR OG1 O -1.473 17.545 -73.961 1.00 . A A . 124 THR OG1 1 1
4 9412 1 1 125 GLY C C -3.118 19.296 -79.156 1.00 . A A . 125 GLY C 1 1
4 9413 1 1 125 GLY CA C -2.325 19.858 -77.992 1.00 . A A . 125 GLY CA 1 1
4 9414 1 1 125 GLY H H -0.442 19.007 -77.529 1.00 . A A . 125 GLY H 1 1
4 9415 1 1 125 GLY HA2 H -3.012 20.181 -77.225 1.00 . A A . 125 GLY HA2 1 1
4 9416 1 1 125 GLY HA3 H -1.759 20.711 -78.337 1.00 . A A . 125 GLY HA3 1 1
4 9417 1 1 125 GLY N N -1.409 18.885 -77.425 1.00 . A A . 125 GLY N 1 1
4 9418 1 1 125 GLY O O -3.671 18.201 -79.067 1.00 . A A . 125 GLY O 1 1
4 9419 1 1 126 GLU C C -3.174 20.029 -82.708 1.00 . A A . 126 GLU C 1 1
4 9420 1 1 126 GLU CA C -3.909 19.620 -81.435 1.00 . A A . 126 GLU CA 1 1
4 9421 1 1 126 GLU CB C -5.318 20.217 -81.433 1.00 . A A . 126 GLU CB 1 1
4 9422 1 1 126 GLU CD C -6.743 22.302 -81.355 1.00 . A A . 126 GLU CD 1 1
4 9423 1 1 126 GLU CG C -5.338 21.732 -81.309 1.00 . A A . 126 GLU CG 1 1
4 9424 1 1 126 GLU H H -2.714 20.914 -80.260 1.00 . A A . 126 GLU H 1 1
4 9425 1 1 126 GLU HA H -3.984 18.544 -81.407 1.00 . A A . 126 GLU HA 1 1
4 9426 1 1 126 GLU HB2 H -5.812 19.945 -82.353 1.00 . A A . 126 GLU HB2 1 1
4 9427 1 1 126 GLU HB3 H -5.870 19.801 -80.602 1.00 . A A . 126 GLU HB3 1 1
4 9428 1 1 126 GLU HG2 H -4.884 22.009 -80.369 1.00 . A A . 126 GLU HG2 1 1
4 9429 1 1 126 GLU HG3 H -4.766 22.154 -82.121 1.00 . A A . 126 GLU HG3 1 1
4 9430 1 1 126 GLU N N -3.175 20.050 -80.250 1.00 . A A . 126 GLU N 1 1
4 9431 1 1 126 GLU O O -2.065 20.564 -82.655 1.00 . A A . 126 GLU O 1 1
4 9432 1 1 126 GLU OE1 O -7.648 21.606 -81.859 1.00 . A A . 126 GLU OE1 1 1
4 9433 1 1 126 GLU OE2 O -6.935 23.445 -80.890 1.00 . A A . 126 GLU OE2 1 1
4 9434 1 1 127 THR C C -2.848 21.595 -85.208 1.00 . A A . 127 THR C 1 1
4 9435 1 1 127 THR CA C -3.205 20.114 -85.140 1.00 . A A . 127 THR CA 1 1
4 9436 1 1 127 THR CB C -4.155 19.773 -86.304 1.00 . A A . 127 THR CB 1 1
4 9437 1 1 127 THR CG2 C -5.557 20.294 -86.030 1.00 . A A . 127 THR CG2 1 1
4 9438 1 1 127 THR H H -4.681 19.348 -83.830 1.00 . A A . 127 THR H 1 1
4 9439 1 1 127 THR HA H -2.303 19.530 -85.255 1.00 . A A . 127 THR HA 1 1
4 9440 1 1 127 THR HB H -4.200 18.698 -86.409 1.00 . A A . 127 THR HB 1 1
4 9441 1 1 127 THR HG1 H -2.882 19.853 -87.810 1.00 . A A . 127 THR HG1 1 1
4 9442 1 1 127 THR HG21 H -5.871 20.927 -86.847 1.00 . A A . 127 THR HG21 1 1
4 9443 1 1 127 THR HG22 H -5.555 20.866 -85.113 1.00 . A A . 127 THR HG22 1 1
4 9444 1 1 127 THR HG23 H -6.239 19.463 -85.935 1.00 . A A . 127 THR HG23 1 1
4 9445 1 1 127 THR N N -3.799 19.775 -83.853 1.00 . A A . 127 THR N 1 1
4 9446 1 1 127 THR O O -3.707 22.439 -85.461 1.00 . A A . 127 THR O 1 1
4 9447 1 1 127 THR OG1 O -3.658 20.340 -87.522 1.00 . A A . 127 THR OG1 1 1
4 9448 1 1 128 ILE C C 0.223 23.388 -85.761 1.00 . A A . 128 ILE C 1 1
4 9449 1 1 128 ILE CA C -1.104 23.281 -85.018 1.00 . A A . 128 ILE CA 1 1
4 9450 1 1 128 ILE CB C -0.934 23.856 -83.599 1.00 . A A . 128 ILE CB 1 1
4 9451 1 1 128 ILE CD1 C 0.856 23.797 -81.792 1.00 . A A . 128 ILE CD1 1 1
4 9452 1 1 128 ILE CG1 C 0.049 23.004 -82.795 1.00 . A A . 128 ILE CG1 1 1
4 9453 1 1 128 ILE CG2 C -2.280 23.932 -82.894 1.00 . A A . 128 ILE CG2 1 1
4 9454 1 1 128 ILE H H -0.937 21.184 -84.784 1.00 . A A . 128 ILE H 1 1
4 9455 1 1 128 ILE HA H -1.845 23.872 -85.538 1.00 . A A . 128 ILE HA 1 1
4 9456 1 1 128 ILE HB H -0.543 24.858 -83.686 1.00 . A A . 128 ILE HB 1 1
4 9457 1 1 128 ILE HD11 H 1.626 23.166 -81.370 1.00 . A A . 128 ILE HD11 1 1
4 9458 1 1 128 ILE HD12 H 1.315 24.641 -82.286 1.00 . A A . 128 ILE HD12 1 1
4 9459 1 1 128 ILE HD13 H 0.208 24.148 -81.003 1.00 . A A . 128 ILE HD13 1 1
4 9460 1 1 128 ILE HG12 H -0.499 22.247 -82.254 1.00 . A A . 128 ILE HG12 1 1
4 9461 1 1 128 ILE HG13 H 0.739 22.525 -83.474 1.00 . A A . 128 ILE HG13 1 1
4 9462 1 1 128 ILE HG21 H -3.033 23.456 -83.504 1.00 . A A . 128 ILE HG21 1 1
4 9463 1 1 128 ILE HG22 H -2.215 23.427 -81.943 1.00 . A A . 128 ILE HG22 1 1
4 9464 1 1 128 ILE HG23 H -2.546 24.966 -82.736 1.00 . A A . 128 ILE HG23 1 1
4 9465 1 1 128 ILE N N -1.574 21.902 -84.981 1.00 . A A . 128 ILE N 1 1
4 9466 1 1 128 ILE O O 0.887 22.384 -86.018 1.00 . A A . 128 ILE O 1 1
4 9467 1 1 129 THR C C 2.901 25.476 -85.897 1.00 . A A . 129 THR C 1 1
4 9468 1 1 129 THR CA C 1.853 24.856 -86.815 1.00 . A A . 129 THR CA 1 1
4 9469 1 1 129 THR CB C 1.639 25.781 -88.028 1.00 . A A . 129 THR CB 1 1
4 9470 1 1 129 THR CG2 C 1.215 27.171 -87.580 1.00 . A A . 129 THR CG2 1 1
4 9471 1 1 129 THR H H 0.033 25.376 -85.870 1.00 . A A . 129 THR H 1 1
4 9472 1 1 129 THR HA H 2.221 23.905 -87.176 1.00 . A A . 129 THR HA 1 1
4 9473 1 1 129 THR HB H 0.857 25.364 -88.647 1.00 . A A . 129 THR HB 1 1
4 9474 1 1 129 THR HG1 H 2.630 26.116 -89.700 1.00 . A A . 129 THR HG1 1 1
4 9475 1 1 129 THR HG21 H 1.974 27.886 -87.858 1.00 . A A . 129 THR HG21 1 1
4 9476 1 1 129 THR HG22 H 1.088 27.180 -86.507 1.00 . A A . 129 THR HG22 1 1
4 9477 1 1 129 THR HG23 H 0.281 27.434 -88.055 1.00 . A A . 129 THR HG23 1 1
4 9478 1 1 129 THR N N 0.605 24.616 -86.103 1.00 . A A . 129 THR N 1 1
4 9479 1 1 129 THR O O 2.601 25.849 -84.764 1.00 . A A . 129 THR O 1 1
4 9480 1 1 129 THR OG1 O 2.844 25.869 -88.797 1.00 . A A . 129 THR OG1 1 1
4 9481 1 1 130 GLU C C 4.904 27.595 -85.216 1.00 . A A . 130 GLU C 1 1
4 9482 1 1 130 GLU CA C 5.221 26.157 -85.617 1.00 . A A . 130 GLU CA 1 1
4 9483 1 1 130 GLU CB C 6.524 26.114 -86.416 1.00 . A A . 130 GLU CB 1 1
4 9484 1 1 130 GLU CD C 8.277 24.467 -87.191 1.00 . A A . 130 GLU CD 1 1
4 9485 1 1 130 GLU CG C 6.796 24.766 -87.065 1.00 . A A . 130 GLU CG 1 1
4 9486 1 1 130 GLU H H 4.305 25.266 -87.305 1.00 . A A . 130 GLU H 1 1
4 9487 1 1 130 GLU HA H 5.338 25.565 -84.722 1.00 . A A . 130 GLU HA 1 1
4 9488 1 1 130 GLU HB2 H 6.481 26.862 -87.192 1.00 . A A . 130 GLU HB2 1 1
4 9489 1 1 130 GLU HB3 H 7.346 26.342 -85.753 1.00 . A A . 130 GLU HB3 1 1
4 9490 1 1 130 GLU HG2 H 6.338 23.993 -86.465 1.00 . A A . 130 GLU HG2 1 1
4 9491 1 1 130 GLU HG3 H 6.357 24.761 -88.052 1.00 . A A . 130 GLU HG3 1 1
4 9492 1 1 130 GLU N N 4.129 25.582 -86.394 1.00 . A A . 130 GLU N 1 1
4 9493 1 1 130 GLU O O 5.497 28.136 -84.283 1.00 . A A . 130 GLU O 1 1
4 9494 1 1 130 GLU OE1 O 9.013 24.695 -86.207 1.00 . A A . 130 GLU OE1 1 1
4 9495 1 1 130 GLU OE2 O 8.700 24.007 -88.271 1.00 . A A . 130 GLU OE2 1 1
4 9496 1 1 131 ASP C C 2.780 29.668 -84.348 1.00 . A A . 131 ASP C 1 1
4 9497 1 1 131 ASP CA C 3.571 29.585 -85.650 1.00 . A A . 131 ASP CA 1 1
4 9498 1 1 131 ASP CB C 2.736 30.143 -86.804 1.00 . A A . 131 ASP CB 1 1
4 9499 1 1 131 ASP CG C 2.985 31.620 -87.037 1.00 . A A . 131 ASP CG 1 1
4 9500 1 1 131 ASP H H 3.530 27.725 -86.663 1.00 . A A . 131 ASP H 1 1
4 9501 1 1 131 ASP HA H 4.469 30.174 -85.549 1.00 . A A . 131 ASP HA 1 1
4 9502 1 1 131 ASP HB2 H 2.983 29.608 -87.710 1.00 . A A . 131 ASP HB2 1 1
4 9503 1 1 131 ASP HB3 H 1.689 30.002 -86.582 1.00 . A A . 131 ASP HB3 1 1
4 9504 1 1 131 ASP N N 3.967 28.209 -85.930 1.00 . A A . 131 ASP N 1 1
4 9505 1 1 131 ASP O O 3.034 30.533 -83.510 1.00 . A A . 131 ASP O 1 1
4 9506 1 1 131 ASP OD1 O 4.030 31.960 -87.629 1.00 . A A . 131 ASP OD1 1 1
4 9507 1 1 131 ASP OD2 O 2.134 32.437 -86.625 1.00 . A A . 131 ASP OD2 1 1
4 9508 1 1 132 ASP C C 1.760 28.132 -81.811 1.00 . A A . 132 ASP C 1 1
4 9509 1 1 132 ASP CA C 0.993 28.734 -82.985 1.00 . A A . 132 ASP CA 1 1
4 9510 1 1 132 ASP CB C -0.284 27.932 -83.240 1.00 . A A . 132 ASP CB 1 1
4 9511 1 1 132 ASP CG C -1.328 28.734 -83.993 1.00 . A A . 132 ASP CG 1 1
4 9512 1 1 132 ASP H H 1.667 28.097 -84.888 1.00 . A A . 132 ASP H 1 1
4 9513 1 1 132 ASP HA H 0.727 29.752 -82.741 1.00 . A A . 132 ASP HA 1 1
4 9514 1 1 132 ASP HB2 H -0.041 27.055 -83.822 1.00 . A A . 132 ASP HB2 1 1
4 9515 1 1 132 ASP HB3 H -0.705 27.627 -82.293 1.00 . A A . 132 ASP HB3 1 1
4 9516 1 1 132 ASP N N 1.821 28.763 -84.185 1.00 . A A . 132 ASP N 1 1
4 9517 1 1 132 ASP O O 1.697 28.641 -80.691 1.00 . A A . 132 ASP O 1 1
4 9518 1 1 132 ASP OD1 O -1.105 29.025 -85.187 1.00 . A A . 132 ASP OD1 1 1
4 9519 1 1 132 ASP OD2 O -2.369 29.069 -83.389 1.00 . A A . 132 ASP OD2 1 1
4 9520 1 1 133 ILE C C 4.230 27.343 -80.372 1.00 . A A . 133 ILE C 1 1
4 9521 1 1 133 ILE CA C 3.257 26.377 -81.039 1.00 . A A . 133 ILE CA 1 1
4 9522 1 1 133 ILE CB C 4.045 25.184 -81.611 1.00 . A A . 133 ILE CB 1 1
4 9523 1 1 133 ILE CD1 C 4.363 22.705 -81.132 1.00 . A A . 133 ILE CD1 1 1
4 9524 1 1 133 ILE CG1 C 4.200 24.092 -80.551 1.00 . A A . 133 ILE CG1 1 1
4 9525 1 1 133 ILE CG2 C 5.407 25.641 -82.113 1.00 . A A . 133 ILE CG2 1 1
4 9526 1 1 133 ILE H H 2.489 26.689 -82.986 1.00 . A A . 133 ILE H 1 1
4 9527 1 1 133 ILE HA H 2.568 26.004 -80.294 1.00 . A A . 133 ILE HA 1 1
4 9528 1 1 133 ILE HB H 3.495 24.786 -82.450 1.00 . A A . 133 ILE HB 1 1
4 9529 1 1 133 ILE HD11 H 3.474 22.124 -80.929 1.00 . A A . 133 ILE HD11 1 1
4 9530 1 1 133 ILE HD12 H 4.510 22.775 -82.199 1.00 . A A . 133 ILE HD12 1 1
4 9531 1 1 133 ILE HD13 H 5.217 22.223 -80.681 1.00 . A A . 133 ILE HD13 1 1
4 9532 1 1 133 ILE HG12 H 5.071 24.304 -79.950 1.00 . A A . 133 ILE HG12 1 1
4 9533 1 1 133 ILE HG13 H 3.325 24.088 -79.919 1.00 . A A . 133 ILE HG13 1 1
4 9534 1 1 133 ILE HG21 H 6.032 25.902 -81.271 1.00 . A A . 133 ILE HG21 1 1
4 9535 1 1 133 ILE HG22 H 5.872 24.841 -82.669 1.00 . A A . 133 ILE HG22 1 1
4 9536 1 1 133 ILE HG23 H 5.285 26.502 -82.751 1.00 . A A . 133 ILE HG23 1 1
4 9537 1 1 133 ILE N N 2.479 27.047 -82.075 1.00 . A A . 133 ILE N 1 1
4 9538 1 1 133 ILE O O 4.560 27.192 -79.196 1.00 . A A . 133 ILE O 1 1
4 9539 1 1 134 GLU C C 4.910 30.318 -79.696 1.00 . A A . 134 GLU C 1 1
4 9540 1 1 134 GLU CA C 5.621 29.326 -80.611 1.00 . A A . 134 GLU CA 1 1
4 9541 1 1 134 GLU CB C 6.300 30.071 -81.762 1.00 . A A . 134 GLU CB 1 1
4 9542 1 1 134 GLU CD C 7.762 29.813 -83.805 1.00 . A A . 134 GLU CD 1 1
4 9543 1 1 134 GLU CG C 7.410 29.278 -82.431 1.00 . A A . 134 GLU CG 1 1
4 9544 1 1 134 GLU H H 4.386 28.402 -82.061 1.00 . A A . 134 GLU H 1 1
4 9545 1 1 134 GLU HA H 6.374 28.803 -80.040 1.00 . A A . 134 GLU HA 1 1
4 9546 1 1 134 GLU HB2 H 5.557 30.311 -82.508 1.00 . A A . 134 GLU HB2 1 1
4 9547 1 1 134 GLU HB3 H 6.722 30.989 -81.381 1.00 . A A . 134 GLU HB3 1 1
4 9548 1 1 134 GLU HG2 H 8.291 29.319 -81.808 1.00 . A A . 134 GLU HG2 1 1
4 9549 1 1 134 GLU HG3 H 7.090 28.250 -82.531 1.00 . A A . 134 GLU HG3 1 1
4 9550 1 1 134 GLU N N 4.685 28.335 -81.130 1.00 . A A . 134 GLU N 1 1
4 9551 1 1 134 GLU O O 5.525 30.912 -78.812 1.00 . A A . 134 GLU O 1 1
4 9552 1 1 134 GLU OE1 O 7.414 30.977 -84.095 1.00 . A A . 134 GLU OE1 1 1
4 9553 1 1 134 GLU OE2 O 8.386 29.069 -84.590 1.00 . A A . 134 GLU OE2 1 1
4 9554 1 1 135 GLU C C 2.878 31.040 -77.636 1.00 . A A . 135 GLU C 1 1
4 9555 1 1 135 GLU CA C 2.816 31.414 -79.114 1.00 . A A . 135 GLU CA 1 1
4 9556 1 1 135 GLU CB C 1.362 31.417 -79.591 1.00 . A A . 135 GLU CB 1 1
4 9557 1 1 135 GLU CD C -0.880 32.579 -79.543 1.00 . A A . 135 GLU CD 1 1
4 9558 1 1 135 GLU CG C 0.516 32.510 -78.957 1.00 . A A . 135 GLU CG 1 1
4 9559 1 1 135 GLU H H 3.177 29.989 -80.638 1.00 . A A . 135 GLU H 1 1
4 9560 1 1 135 GLU HA H 3.229 32.404 -79.241 1.00 . A A . 135 GLU HA 1 1
4 9561 1 1 135 GLU HB2 H 1.347 31.554 -80.662 1.00 . A A . 135 GLU HB2 1 1
4 9562 1 1 135 GLU HB3 H 0.917 30.463 -79.352 1.00 . A A . 135 GLU HB3 1 1
4 9563 1 1 135 GLU HG2 H 0.437 32.317 -77.897 1.00 . A A . 135 GLU HG2 1 1
4 9564 1 1 135 GLU HG3 H 1.005 33.461 -79.112 1.00 . A A . 135 GLU HG3 1 1
4 9565 1 1 135 GLU N N 3.611 30.492 -79.917 1.00 . A A . 135 GLU N 1 1
4 9566 1 1 135 GLU O O 2.732 31.894 -76.761 1.00 . A A . 135 GLU O 1 1
4 9567 1 1 135 GLU OE1 O -1.495 31.511 -79.741 1.00 . A A . 135 GLU OE1 1 1
4 9568 1 1 135 GLU OE2 O -1.358 33.704 -79.802 1.00 . A A . 135 GLU OE2 1 1
4 9569 1 1 136 LEU C C 4.551 29.550 -75.394 1.00 . A A . 136 LEU C 1 1
4 9570 1 1 136 LEU CA C 3.177 29.269 -75.993 1.00 . A A . 136 LEU CA 1 1
4 9571 1 1 136 LEU CB C 2.887 27.768 -75.948 1.00 . A A . 136 LEU CB 1 1
4 9572 1 1 136 LEU CD1 C 2.684 26.051 -74.133 1.00 . A A . 136 LEU CD1 1 1
4 9573 1 1 136 LEU CD2 C 4.770 26.172 -75.509 1.00 . A A . 136 LEU CD2 1 1
4 9574 1 1 136 LEU CG C 3.637 26.971 -74.880 1.00 . A A . 136 LEU CG 1 1
4 9575 1 1 136 LEU H H 3.205 29.124 -78.104 1.00 . A A . 136 LEU H 1 1
4 9576 1 1 136 LEU HA H 2.431 29.789 -75.412 1.00 . A A . 136 LEU HA 1 1
4 9577 1 1 136 LEU HB2 H 1.829 27.641 -75.773 1.00 . A A . 136 LEU HB2 1 1
4 9578 1 1 136 LEU HB3 H 3.143 27.353 -76.913 1.00 . A A . 136 LEU HB3 1 1
4 9579 1 1 136 LEU HD11 H 1.666 26.324 -74.363 1.00 . A A . 136 LEU HD11 1 1
4 9580 1 1 136 LEU HD12 H 2.852 26.145 -73.070 1.00 . A A . 136 LEU HD12 1 1
4 9581 1 1 136 LEU HD13 H 2.860 25.028 -74.435 1.00 . A A . 136 LEU HD13 1 1
4 9582 1 1 136 LEU HD21 H 5.692 26.728 -75.426 1.00 . A A . 136 LEU HD21 1 1
4 9583 1 1 136 LEU HD22 H 4.549 25.994 -76.550 1.00 . A A . 136 LEU HD22 1 1
4 9584 1 1 136 LEU HD23 H 4.872 25.226 -74.996 1.00 . A A . 136 LEU HD23 1 1
4 9585 1 1 136 LEU HG H 4.068 27.657 -74.164 1.00 . A A . 136 LEU HG 1 1
4 9586 1 1 136 LEU N N 3.096 29.758 -77.365 1.00 . A A . 136 LEU N 1 1
4 9587 1 1 136 LEU O O 4.665 30.189 -74.349 1.00 . A A . 136 LEU O 1 1
4 9588 1 1 137 MET C C 7.324 30.756 -75.615 1.00 . A A . 137 MET C 1 1
4 9589 1 1 137 MET CA C 6.961 29.275 -75.604 1.00 . A A . 137 MET CA 1 1
4 9590 1 1 137 MET CB C 7.940 28.490 -76.477 1.00 . A A . 137 MET CB 1 1
4 9591 1 1 137 MET CE C 10.387 29.966 -73.981 1.00 . A A . 137 MET CE 1 1
4 9592 1 1 137 MET CG C 9.377 28.973 -76.364 1.00 . A A . 137 MET CG 1 1
4 9593 1 1 137 MET H H 5.440 28.569 -76.894 1.00 . A A . 137 MET H 1 1
4 9594 1 1 137 MET HA H 7.025 28.908 -74.589 1.00 . A A . 137 MET HA 1 1
4 9595 1 1 137 MET HB2 H 7.910 27.450 -76.189 1.00 . A A . 137 MET HB2 1 1
4 9596 1 1 137 MET HB3 H 7.635 28.579 -77.509 1.00 . A A . 137 MET HB3 1 1
4 9597 1 1 137 MET HE1 H 9.426 30.313 -73.632 1.00 . A A . 137 MET HE1 1 1
4 9598 1 1 137 MET HE2 H 11.046 29.821 -73.138 1.00 . A A . 137 MET HE2 1 1
4 9599 1 1 137 MET HE3 H 10.814 30.698 -74.650 1.00 . A A . 137 MET HE3 1 1
4 9600 1 1 137 MET HG2 H 9.937 28.601 -77.209 1.00 . A A . 137 MET HG2 1 1
4 9601 1 1 137 MET HG3 H 9.382 30.052 -76.379 1.00 . A A . 137 MET HG3 1 1
4 9602 1 1 137 MET N N 5.593 29.071 -76.067 1.00 . A A . 137 MET N 1 1
4 9603 1 1 137 MET O O 7.631 31.339 -74.575 1.00 . A A . 137 MET O 1 1
4 9604 1 1 137 MET SD S 10.181 28.412 -74.850 1.00 . A A . 137 MET SD 1 1
4 9605 1 1 138 LYS C C 6.931 33.605 -75.863 1.00 . A A . 138 LYS C 1 1
4 9606 1 1 138 LYS CA C 7.613 32.774 -76.946 1.00 . A A . 138 LYS CA 1 1
4 9607 1 1 138 LYS CB C 7.188 33.274 -78.329 1.00 . A A . 138 LYS CB 1 1
4 9608 1 1 138 LYS CD C 7.986 35.033 -79.935 1.00 . A A . 138 LYS CD 1 1
4 9609 1 1 138 LYS CE C 8.810 36.311 -79.965 1.00 . A A . 138 LYS CE 1 1
4 9610 1 1 138 LYS CG C 7.439 34.755 -78.544 1.00 . A A . 138 LYS CG 1 1
4 9611 1 1 138 LYS H H 7.036 30.841 -77.591 1.00 . A A . 138 LYS H 1 1
4 9612 1 1 138 LYS HA H 8.682 32.881 -76.846 1.00 . A A . 138 LYS HA 1 1
4 9613 1 1 138 LYS HB2 H 7.737 32.724 -79.081 1.00 . A A . 138 LYS HB2 1 1
4 9614 1 1 138 LYS HB3 H 6.132 33.086 -78.458 1.00 . A A . 138 LYS HB3 1 1
4 9615 1 1 138 LYS HD2 H 8.613 34.208 -80.237 1.00 . A A . 138 LYS HD2 1 1
4 9616 1 1 138 LYS HD3 H 7.159 35.131 -80.623 1.00 . A A . 138 LYS HD3 1 1
4 9617 1 1 138 LYS HE2 H 8.375 37.020 -79.276 1.00 . A A . 138 LYS HE2 1 1
4 9618 1 1 138 LYS HE3 H 9.819 36.082 -79.655 1.00 . A A . 138 LYS HE3 1 1
4 9619 1 1 138 LYS HG2 H 6.511 35.291 -78.421 1.00 . A A . 138 LYS HG2 1 1
4 9620 1 1 138 LYS HG3 H 8.156 35.100 -77.811 1.00 . A A . 138 LYS HG3 1 1
4 9621 1 1 138 LYS HZ1 H 9.778 37.338 -81.504 1.00 . A A . 138 LYS HZ1 1 1
4 9622 1 1 138 LYS HZ2 H 8.120 37.657 -81.406 1.00 . A A . 138 LYS HZ2 1 1
4 9623 1 1 138 LYS HZ3 H 8.663 36.188 -82.045 1.00 . A A . 138 LYS HZ3 1 1
4 9624 1 1 138 LYS N N 7.288 31.360 -76.798 1.00 . A A . 138 LYS N 1 1
4 9625 1 1 138 LYS NZ N 8.845 36.916 -81.325 1.00 . A A . 138 LYS NZ 1 1
4 9626 1 1 138 LYS O O 7.584 34.363 -75.146 1.00 . A A . 138 LYS O 1 1
4 9627 1 1 139 ASP C C 5.259 33.786 -73.341 1.00 . A A . 139 ASP C 1 1
4 9628 1 1 139 ASP CA C 4.846 34.190 -74.752 1.00 . A A . 139 ASP CA 1 1
4 9629 1 1 139 ASP CB C 3.349 33.945 -74.949 1.00 . A A . 139 ASP CB 1 1
4 9630 1 1 139 ASP CG C 2.497 34.811 -74.042 1.00 . A A . 139 ASP CG 1 1
4 9631 1 1 139 ASP H H 5.151 32.836 -76.351 1.00 . A A . 139 ASP H 1 1
4 9632 1 1 139 ASP HA H 5.049 35.242 -74.886 1.00 . A A . 139 ASP HA 1 1
4 9633 1 1 139 ASP HB2 H 3.087 34.164 -75.975 1.00 . A A . 139 ASP HB2 1 1
4 9634 1 1 139 ASP HB3 H 3.131 32.908 -74.739 1.00 . A A . 139 ASP HB3 1 1
4 9635 1 1 139 ASP N N 5.615 33.455 -75.750 1.00 . A A . 139 ASP N 1 1
4 9636 1 1 139 ASP O O 5.352 34.624 -72.446 1.00 . A A . 139 ASP O 1 1
4 9637 1 1 139 ASP OD1 O 2.180 35.951 -74.438 1.00 . A A . 139 ASP OD1 1 1
4 9638 1 1 139 ASP OD2 O 2.147 34.346 -72.937 1.00 . A A . 139 ASP OD2 1 1
4 9639 1 1 140 GLY C C 7.357 32.299 -71.530 1.00 . A A . 140 GLY C 1 1
4 9640 1 1 140 GLY CA C 5.905 31.999 -71.844 1.00 . A A . 140 GLY CA 1 1
4 9641 1 1 140 GLY H H 5.417 31.870 -73.901 1.00 . A A . 140 GLY H 1 1
4 9642 1 1 140 GLY HA2 H 5.282 32.459 -71.092 1.00 . A A . 140 GLY HA2 1 1
4 9643 1 1 140 GLY HA3 H 5.757 30.929 -71.817 1.00 . A A . 140 GLY HA3 1 1
4 9644 1 1 140 GLY N N 5.506 32.493 -73.149 1.00 . A A . 140 GLY N 1 1
4 9645 1 1 140 GLY O O 8.261 31.673 -72.083 1.00 . A A . 140 GLY O 1 1
4 9646 1 1 141 ASP C C 8.907 34.749 -69.203 1.00 . A A . 141 ASP C 1 1
4 9647 1 1 141 ASP CA C 8.935 33.643 -70.255 1.00 . A A . 141 ASP CA 1 1
4 9648 1 1 141 ASP CB C 9.726 34.107 -71.479 1.00 . A A . 141 ASP CB 1 1
4 9649 1 1 141 ASP CG C 11.178 33.675 -71.427 1.00 . A A . 141 ASP CG 1 1
4 9650 1 1 141 ASP H H 6.819 33.724 -70.235 1.00 . A A . 141 ASP H 1 1
4 9651 1 1 141 ASP HA H 9.417 32.775 -69.833 1.00 . A A . 141 ASP HA 1 1
4 9652 1 1 141 ASP HB2 H 9.278 33.690 -72.368 1.00 . A A . 141 ASP HB2 1 1
4 9653 1 1 141 ASP HB3 H 9.692 35.185 -71.534 1.00 . A A . 141 ASP HB3 1 1
4 9654 1 1 141 ASP N N 7.582 33.261 -70.642 1.00 . A A . 141 ASP N 1 1
4 9655 1 1 141 ASP O O 8.789 35.929 -69.530 1.00 . A A . 141 ASP O 1 1
4 9656 1 1 141 ASP OD1 O 11.597 33.123 -70.387 1.00 . A A . 141 ASP OD1 1 1
4 9657 1 1 141 ASP OD2 O 11.896 33.887 -72.426 1.00 . A A . 141 ASP OD2 1 1
4 9658 1 1 142 LYS C C 10.371 35.971 -66.674 1.00 . A A . 142 LYS C 1 1
4 9659 1 1 142 LYS CA C 9.005 35.313 -66.837 1.00 . A A . 142 LYS CA 1 1
4 9660 1 1 142 LYS CB C 8.604 34.616 -65.534 1.00 . A A . 142 LYS CB 1 1
4 9661 1 1 142 LYS CD C 6.282 34.632 -64.575 1.00 . A A . 142 LYS CD 1 1
4 9662 1 1 142 LYS CE C 6.503 34.081 -63.175 1.00 . A A . 142 LYS CE 1 1
4 9663 1 1 142 LYS CG C 7.222 33.988 -65.582 1.00 . A A . 142 LYS CG 1 1
4 9664 1 1 142 LYS H H 9.109 33.400 -67.740 1.00 . A A . 142 LYS H 1 1
4 9665 1 1 142 LYS HA H 8.277 36.075 -67.067 1.00 . A A . 142 LYS HA 1 1
4 9666 1 1 142 LYS HB2 H 9.323 33.839 -65.319 1.00 . A A . 142 LYS HB2 1 1
4 9667 1 1 142 LYS HB3 H 8.620 35.341 -64.734 1.00 . A A . 142 LYS HB3 1 1
4 9668 1 1 142 LYS HD2 H 6.457 35.698 -64.563 1.00 . A A . 142 LYS HD2 1 1
4 9669 1 1 142 LYS HD3 H 5.261 34.436 -64.873 1.00 . A A . 142 LYS HD3 1 1
4 9670 1 1 142 LYS HE2 H 5.546 33.990 -62.683 1.00 . A A . 142 LYS HE2 1 1
4 9671 1 1 142 LYS HE3 H 6.960 33.106 -63.254 1.00 . A A . 142 LYS HE3 1 1
4 9672 1 1 142 LYS HG2 H 6.812 34.114 -66.572 1.00 . A A . 142 LYS HG2 1 1
4 9673 1 1 142 LYS HG3 H 7.308 32.935 -65.357 1.00 . A A . 142 LYS HG3 1 1
4 9674 1 1 142 LYS HZ1 H 8.364 34.902 -62.702 1.00 . A A . 142 LYS HZ1 1 1
4 9675 1 1 142 LYS HZ2 H 7.352 34.680 -61.364 1.00 . A A . 142 LYS HZ2 1 1
4 9676 1 1 142 LYS HZ3 H 7.064 35.953 -62.439 1.00 . A A . 142 LYS HZ3 1 1
4 9677 1 1 142 LYS N N 9.016 34.357 -67.938 1.00 . A A . 142 LYS N 1 1
4 9678 1 1 142 LYS NZ N 7.383 34.966 -62.363 1.00 . A A . 142 LYS NZ 1 1
4 9679 1 1 142 LYS O O 10.494 37.016 -66.037 1.00 . A A . 142 LYS O 1 1
4 9680 1 1 143 ASN C C 13.236 36.348 -68.543 1.00 . A A . 143 ASN C 1 1
4 9681 1 1 143 ASN CA C 12.752 35.880 -67.173 1.00 . A A . 143 ASN CA 1 1
4 9682 1 1 143 ASN CB C 13.703 34.817 -66.621 1.00 . A A . 143 ASN CB 1 1
4 9683 1 1 143 ASN CG C 12.975 33.747 -65.828 1.00 . A A . 143 ASN CG 1 1
4 9684 1 1 143 ASN H H 11.233 34.522 -67.748 1.00 . A A . 143 ASN H 1 1
4 9685 1 1 143 ASN HA H 12.739 36.724 -66.501 1.00 . A A . 143 ASN HA 1 1
4 9686 1 1 143 ASN HB2 H 14.218 34.341 -67.441 1.00 . A A . 143 ASN HB2 1 1
4 9687 1 1 143 ASN HB3 H 14.426 35.289 -65.972 1.00 . A A . 143 ASN HB3 1 1
4 9688 1 1 143 ASN HD21 H 12.676 32.689 -67.486 1.00 . A A . 143 ASN HD21 1 1
4 9689 1 1 143 ASN HD22 H 12.045 32.001 -66.032 1.00 . A A . 143 ASN HD22 1 1
4 9690 1 1 143 ASN N N 11.394 35.353 -67.254 1.00 . A A . 143 ASN N 1 1
4 9691 1 1 143 ASN ND2 N 12.520 32.708 -66.518 1.00 . A A . 143 ASN ND2 1 1
4 9692 1 1 143 ASN O O 14.284 36.981 -68.657 1.00 . A A . 143 ASN O 1 1
4 9693 1 1 143 ASN OD1 O 12.826 33.854 -64.611 1.00 . A A . 143 ASN OD1 1 1
4 9694 1 1 144 ASN C C 14.182 35.869 -71.327 1.00 . A A . 144 ASN C 1 1
4 9695 1 1 144 ASN CA C 12.813 36.420 -70.938 1.00 . A A . 144 ASN CA 1 1
4 9696 1 1 144 ASN CB C 12.808 37.945 -71.073 1.00 . A A . 144 ASN CB 1 1
4 9697 1 1 144 ASN CG C 12.705 38.397 -72.518 1.00 . A A . 144 ASN CG 1 1
4 9698 1 1 144 ASN H H 11.639 35.526 -69.422 1.00 . A A . 144 ASN H 1 1
4 9699 1 1 144 ASN HA H 12.069 36.007 -71.602 1.00 . A A . 144 ASN HA 1 1
4 9700 1 1 144 ASN HB2 H 11.964 38.345 -70.531 1.00 . A A . 144 ASN HB2 1 1
4 9701 1 1 144 ASN HB3 H 13.721 38.340 -70.655 1.00 . A A . 144 ASN HB3 1 1
4 9702 1 1 144 ASN HD21 H 12.539 40.292 -71.938 1.00 . A A . 144 ASN HD21 1 1
4 9703 1 1 144 ASN HD22 H 12.499 40.022 -73.644 1.00 . A A . 144 ASN HD22 1 1
4 9704 1 1 144 ASN N N 12.463 36.032 -69.576 1.00 . A A . 144 ASN N 1 1
4 9705 1 1 144 ASN ND2 N 12.568 39.702 -72.720 1.00 . A A . 144 ASN ND2 1 1
4 9706 1 1 144 ASN O O 15.035 36.597 -71.833 1.00 . A A . 144 ASN O 1 1
4 9707 1 1 144 ASN OD1 O 12.750 37.582 -73.439 1.00 . A A . 144 ASN OD1 1 1
4 9708 1 1 145 ASP C C 15.509 33.071 -72.667 1.00 . A A . 145 ASP C 1 1
4 9709 1 1 145 ASP CA C 15.646 33.927 -71.412 1.00 . A A . 145 ASP CA 1 1
4 9710 1 1 145 ASP CB C 16.118 33.065 -70.241 1.00 . A A . 145 ASP CB 1 1
4 9711 1 1 145 ASP CG C 14.965 32.420 -69.496 1.00 . A A . 145 ASP CG 1 1
4 9712 1 1 145 ASP H H 13.663 34.050 -70.681 1.00 . A A . 145 ASP H 1 1
4 9713 1 1 145 ASP HA H 16.379 34.699 -71.596 1.00 . A A . 145 ASP HA 1 1
4 9714 1 1 145 ASP HB2 H 16.763 32.283 -70.614 1.00 . A A . 145 ASP HB2 1 1
4 9715 1 1 145 ASP HB3 H 16.671 33.682 -69.547 1.00 . A A . 145 ASP HB3 1 1
4 9716 1 1 145 ASP N N 14.383 34.578 -71.086 1.00 . A A . 145 ASP N 1 1
4 9717 1 1 145 ASP O O 16.503 32.636 -73.246 1.00 . A A . 145 ASP O 1 1
4 9718 1 1 145 ASP OD1 O 13.972 32.041 -70.153 1.00 . A A . 145 ASP OD1 1 1
4 9719 1 1 145 ASP OD2 O 15.056 32.293 -68.257 1.00 . A A . 145 ASP OD2 1 1
4 9720 1 1 146 GLY C C 13.730 30.580 -73.931 1.00 . A A . 146 GLY C 1 1
4 9721 1 1 146 GLY CA C 14.023 32.029 -74.265 1.00 . A A . 146 GLY CA 1 1
4 9722 1 1 146 GLY H H 13.513 33.207 -72.581 1.00 . A A . 146 GLY H 1 1
4 9723 1 1 146 GLY HA2 H 13.182 32.442 -74.800 1.00 . A A . 146 GLY HA2 1 1
4 9724 1 1 146 GLY HA3 H 14.896 32.069 -74.901 1.00 . A A . 146 GLY HA3 1 1
4 9725 1 1 146 GLY N N 14.269 32.834 -73.083 1.00 . A A . 146 GLY N 1 1
4 9726 1 1 146 GLY O O 13.238 29.829 -74.773 1.00 . A A . 146 GLY O 1 1
4 9727 1 1 147 ARG C C 12.784 28.777 -71.120 1.00 . A A . 147 ARG C 1 1
4 9728 1 1 147 ARG CA C 13.803 28.816 -72.256 1.00 . A A . 147 ARG CA 1 1
4 9729 1 1 147 ARG CB C 15.115 28.176 -71.800 1.00 . A A . 147 ARG CB 1 1
4 9730 1 1 147 ARG CD C 17.394 28.530 -70.802 1.00 . A A . 147 ARG CD 1 1
4 9731 1 1 147 ARG CG C 16.002 29.113 -70.996 1.00 . A A . 147 ARG CG 1 1
4 9732 1 1 147 ARG CZ C 19.482 29.094 -69.633 1.00 . A A . 147 ARG CZ 1 1
4 9733 1 1 147 ARG H H 14.424 30.831 -72.072 1.00 . A A . 147 ARG H 1 1
4 9734 1 1 147 ARG HA H 13.412 28.258 -73.093 1.00 . A A . 147 ARG HA 1 1
4 9735 1 1 147 ARG HB2 H 14.889 27.315 -71.187 1.00 . A A . 147 ARG HB2 1 1
4 9736 1 1 147 ARG HB3 H 15.665 27.853 -72.671 1.00 . A A . 147 ARG HB3 1 1
4 9737 1 1 147 ARG HD2 H 17.299 27.534 -70.395 1.00 . A A . 147 ARG HD2 1 1
4 9738 1 1 147 ARG HD3 H 17.887 28.482 -71.761 1.00 . A A . 147 ARG HD3 1 1
4 9739 1 1 147 ARG HE H 17.769 30.099 -69.453 1.00 . A A . 147 ARG HE 1 1
4 9740 1 1 147 ARG HG2 H 16.089 30.052 -71.522 1.00 . A A . 147 ARG HG2 1 1
4 9741 1 1 147 ARG HG3 H 15.552 29.279 -70.029 1.00 . A A . 147 ARG HG3 1 1
4 9742 1 1 147 ARG HH11 H 19.595 27.482 -70.845 1.00 . A A . 147 ARG HH11 1 1
4 9743 1 1 147 ARG HH12 H 21.060 27.890 -70.015 1.00 . A A . 147 ARG HH12 1 1
4 9744 1 1 147 ARG HH21 H 19.692 30.646 -68.355 1.00 . A A . 147 ARG HH21 1 1
4 9745 1 1 147 ARG HH22 H 21.113 29.689 -68.599 1.00 . A A . 147 ARG HH22 1 1
4 9746 1 1 147 ARG N N 14.034 30.186 -72.699 1.00 . A A . 147 ARG N 1 1
4 9747 1 1 147 ARG NE N 18.202 29.338 -69.892 1.00 . A A . 147 ARG NE 1 1
4 9748 1 1 147 ARG NH1 N 20.096 28.071 -70.212 1.00 . A A . 147 ARG NH1 1 1
4 9749 1 1 147 ARG NH2 N 20.151 29.874 -68.794 1.00 . A A . 147 ARG NH2 1 1
4 9750 1 1 147 ARG O O 12.328 29.817 -70.646 1.00 . A A . 147 ARG O 1 1
4 9751 1 1 148 ILE C C 11.951 26.355 -68.605 1.00 . A A . 148 ILE C 1 1
4 9752 1 1 148 ILE CA C 11.469 27.396 -69.610 1.00 . A A . 148 ILE CA 1 1
4 9753 1 1 148 ILE CB C 10.089 26.972 -70.149 1.00 . A A . 148 ILE CB 1 1
4 9754 1 1 148 ILE CD1 C 9.407 29.299 -70.920 1.00 . A A . 148 ILE CD1 1 1
4 9755 1 1 148 ILE CG1 C 9.679 27.866 -71.320 1.00 . A A . 148 ILE CG1 1 1
4 9756 1 1 148 ILE CG2 C 9.047 27.028 -69.042 1.00 . A A . 148 ILE CG2 1 1
4 9757 1 1 148 ILE H H 12.830 26.779 -71.107 1.00 . A A . 148 ILE H 1 1
4 9758 1 1 148 ILE HA H 11.359 28.344 -69.104 1.00 . A A . 148 ILE HA 1 1
4 9759 1 1 148 ILE HB H 10.160 25.951 -70.492 1.00 . A A . 148 ILE HB 1 1
4 9760 1 1 148 ILE HD11 H 10.139 29.946 -71.382 1.00 . A A . 148 ILE HD11 1 1
4 9761 1 1 148 ILE HD12 H 8.418 29.584 -71.249 1.00 . A A . 148 ILE HD12 1 1
4 9762 1 1 148 ILE HD13 H 9.471 29.392 -69.847 1.00 . A A . 148 ILE HD13 1 1
4 9763 1 1 148 ILE HG12 H 10.468 27.872 -72.056 1.00 . A A . 148 ILE HG12 1 1
4 9764 1 1 148 ILE HG13 H 8.779 27.470 -71.768 1.00 . A A . 148 ILE HG13 1 1
4 9765 1 1 148 ILE HG21 H 9.422 27.628 -68.226 1.00 . A A . 148 ILE HG21 1 1
4 9766 1 1 148 ILE HG22 H 8.139 27.469 -69.424 1.00 . A A . 148 ILE HG22 1 1
4 9767 1 1 148 ILE HG23 H 8.842 26.028 -68.689 1.00 . A A . 148 ILE HG23 1 1
4 9768 1 1 148 ILE N N 12.432 27.570 -70.689 1.00 . A A . 148 ILE N 1 1
4 9769 1 1 148 ILE O O 11.982 25.160 -68.900 1.00 . A A . 148 ILE O 1 1
4 9770 1 1 149 ASP C C 11.672 25.557 -65.410 1.00 . A A . 149 ASP C 1 1
4 9771 1 1 149 ASP CA C 12.803 25.925 -66.366 1.00 . A A . 149 ASP CA 1 1
4 9772 1 1 149 ASP CB C 13.949 26.581 -65.594 1.00 . A A . 149 ASP CB 1 1
4 9773 1 1 149 ASP CG C 13.681 28.043 -65.293 1.00 . A A . 149 ASP CG 1 1
4 9774 1 1 149 ASP H H 12.277 27.780 -67.242 1.00 . A A . 149 ASP H 1 1
4 9775 1 1 149 ASP HA H 13.167 25.024 -66.836 1.00 . A A . 149 ASP HA 1 1
4 9776 1 1 149 ASP HB2 H 14.088 26.060 -64.658 1.00 . A A . 149 ASP HB2 1 1
4 9777 1 1 149 ASP HB3 H 14.854 26.512 -66.179 1.00 . A A . 149 ASP HB3 1 1
4 9778 1 1 149 ASP N N 12.324 26.816 -67.417 1.00 . A A . 149 ASP N 1 1
4 9779 1 1 149 ASP O O 10.618 26.191 -65.406 1.00 . A A . 149 ASP O 1 1
4 9780 1 1 149 ASP OD1 O 12.504 28.398 -65.076 1.00 . A A . 149 ASP OD1 1 1
4 9781 1 1 149 ASP OD2 O 14.650 28.831 -65.273 1.00 . A A . 149 ASP OD2 1 1
4 9782 1 1 150 TYR C C 10.379 25.236 -62.806 1.00 . A A . 150 TYR C 1 1
4 9783 1 1 150 TYR CA C 10.901 24.073 -63.643 1.00 . A A . 150 TYR CA 1 1
4 9784 1 1 150 TYR CB C 11.492 22.998 -62.728 1.00 . A A . 150 TYR CB 1 1
4 9785 1 1 150 TYR CD1 C 9.145 22.431 -61.991 1.00 . A A . 150 TYR CD1 1 1
4 9786 1 1 150 TYR CD2 C 10.939 21.960 -60.494 1.00 . A A . 150 TYR CD2 1 1
4 9787 1 1 150 TYR CE1 C 8.242 21.935 -61.072 1.00 . A A . 150 TYR CE1 1 1
4 9788 1 1 150 TYR CE2 C 10.042 21.460 -59.569 1.00 . A A . 150 TYR CE2 1 1
4 9789 1 1 150 TYR CG C 10.507 22.453 -61.720 1.00 . A A . 150 TYR CG 1 1
4 9790 1 1 150 TYR CZ C 8.695 21.450 -59.863 1.00 . A A . 150 TYR CZ 1 1
4 9791 1 1 150 TYR H H 12.763 24.062 -64.651 1.00 . A A . 150 TYR H 1 1
4 9792 1 1 150 TYR HA H 10.079 23.646 -64.198 1.00 . A A . 150 TYR HA 1 1
4 9793 1 1 150 TYR HB2 H 11.839 22.173 -63.333 1.00 . A A . 150 TYR HB2 1 1
4 9794 1 1 150 TYR HB3 H 12.327 23.416 -62.186 1.00 . A A . 150 TYR HB3 1 1
4 9795 1 1 150 TYR HD1 H 8.793 22.811 -62.939 1.00 . A A . 150 TYR HD1 1 1
4 9796 1 1 150 TYR HD2 H 11.995 21.970 -60.268 1.00 . A A . 150 TYR HD2 1 1
4 9797 1 1 150 TYR HE1 H 7.185 21.926 -61.302 1.00 . A A . 150 TYR HE1 1 1
4 9798 1 1 150 TYR HE2 H 10.398 21.081 -58.623 1.00 . A A . 150 TYR HE2 1 1
4 9799 1 1 150 TYR HH H 7.370 21.684 -58.489 1.00 . A A . 150 TYR HH 1 1
4 9800 1 1 150 TYR N N 11.901 24.528 -64.601 1.00 . A A . 150 TYR N 1 1
4 9801 1 1 150 TYR O O 9.311 25.151 -62.200 1.00 . A A . 150 TYR O 1 1
4 9802 1 1 150 TYR OH O 7.798 20.954 -58.944 1.00 . A A . 150 TYR OH 1 1
4 9803 1 1 151 ASP C C 9.575 28.215 -62.672 1.00 . A A . 151 ASP C 1 1
4 9804 1 1 151 ASP CA C 10.757 27.508 -62.016 1.00 . A A . 151 ASP CA 1 1
4 9805 1 1 151 ASP CB C 11.940 28.470 -61.896 1.00 . A A . 151 ASP CB 1 1
4 9806 1 1 151 ASP CG C 11.804 29.409 -60.715 1.00 . A A . 151 ASP CG 1 1
4 9807 1 1 151 ASP H H 11.983 26.332 -63.280 1.00 . A A . 151 ASP H 1 1
4 9808 1 1 151 ASP HA H 10.465 27.186 -61.028 1.00 . A A . 151 ASP HA 1 1
4 9809 1 1 151 ASP HB2 H 12.849 27.899 -61.775 1.00 . A A . 151 ASP HB2 1 1
4 9810 1 1 151 ASP HB3 H 12.008 29.061 -62.797 1.00 . A A . 151 ASP HB3 1 1
4 9811 1 1 151 ASP N N 11.141 26.325 -62.777 1.00 . A A . 151 ASP N 1 1
4 9812 1 1 151 ASP O O 8.523 28.386 -62.057 1.00 . A A . 151 ASP O 1 1
4 9813 1 1 151 ASP OD1 O 10.843 30.207 -60.698 1.00 . A A . 151 ASP OD1 1 1
4 9814 1 1 151 ASP OD2 O 12.658 29.347 -59.806 1.00 . A A . 151 ASP OD2 1 1
4 9815 1 1 152 GLU C C 7.830 28.320 -65.420 1.00 . A A . 152 GLU C 1 1
4 9816 1 1 152 GLU CA C 8.706 29.314 -64.662 1.00 . A A . 152 GLU CA 1 1
4 9817 1 1 152 GLU CB C 9.314 30.323 -65.638 1.00 . A A . 152 GLU CB 1 1
4 9818 1 1 152 GLU CD C 10.871 30.580 -67.611 1.00 . A A . 152 GLU CD 1 1
4 9819 1 1 152 GLU CG C 9.873 29.686 -66.900 1.00 . A A . 152 GLU CG 1 1
4 9820 1 1 152 GLU H H 10.618 28.458 -64.361 1.00 . A A . 152 GLU H 1 1
4 9821 1 1 152 GLU HA H 8.092 29.844 -63.949 1.00 . A A . 152 GLU HA 1 1
4 9822 1 1 152 GLU HB2 H 8.553 31.034 -65.924 1.00 . A A . 152 GLU HB2 1 1
4 9823 1 1 152 GLU HB3 H 10.116 30.848 -65.141 1.00 . A A . 152 GLU HB3 1 1
4 9824 1 1 152 GLU HG2 H 10.366 28.763 -66.635 1.00 . A A . 152 GLU HG2 1 1
4 9825 1 1 152 GLU HG3 H 9.055 29.477 -67.574 1.00 . A A . 152 GLU HG3 1 1
4 9826 1 1 152 GLU N N 9.757 28.624 -63.924 1.00 . A A . 152 GLU N 1 1
4 9827 1 1 152 GLU O O 6.754 28.669 -65.908 1.00 . A A . 152 GLU O 1 1
4 9828 1 1 152 GLU OE1 O 10.454 31.631 -68.140 1.00 . A A . 152 GLU OE1 1 1
4 9829 1 1 152 GLU OE2 O 12.068 30.227 -67.638 1.00 . A A . 152 GLU OE2 1 1
4 9830 1 1 153 PHE C C 6.264 25.704 -65.486 1.00 . A A . 153 PHE C 1 1
4 9831 1 1 153 PHE CA C 7.562 26.036 -66.216 1.00 . A A . 153 PHE CA 1 1
4 9832 1 1 153 PHE CB C 8.421 24.777 -66.349 1.00 . A A . 153 PHE CB 1 1
4 9833 1 1 153 PHE CD1 C 6.851 22.820 -66.392 1.00 . A A . 153 PHE CD1 1 1
4 9834 1 1 153 PHE CD2 C 7.960 23.427 -68.413 1.00 . A A . 153 PHE CD2 1 1
4 9835 1 1 153 PHE CE1 C 6.213 21.785 -67.048 1.00 . A A . 153 PHE CE1 1 1
4 9836 1 1 153 PHE CE2 C 7.324 22.393 -69.075 1.00 . A A . 153 PHE CE2 1 1
4 9837 1 1 153 PHE CG C 7.729 23.652 -67.066 1.00 . A A . 153 PHE CG 1 1
4 9838 1 1 153 PHE CZ C 6.451 21.570 -68.391 1.00 . A A . 153 PHE CZ 1 1
4 9839 1 1 153 PHE H H 9.164 26.864 -65.107 1.00 . A A . 153 PHE H 1 1
4 9840 1 1 153 PHE HA H 7.322 26.403 -67.202 1.00 . A A . 153 PHE HA 1 1
4 9841 1 1 153 PHE HB2 H 9.318 25.018 -66.899 1.00 . A A . 153 PHE HB2 1 1
4 9842 1 1 153 PHE HB3 H 8.691 24.429 -65.364 1.00 . A A . 153 PHE HB3 1 1
4 9843 1 1 153 PHE HD1 H 6.664 22.987 -65.340 1.00 . A A . 153 PHE HD1 1 1
4 9844 1 1 153 PHE HD2 H 8.644 24.069 -68.949 1.00 . A A . 153 PHE HD2 1 1
4 9845 1 1 153 PHE HE1 H 5.531 21.143 -66.510 1.00 . A A . 153 PHE HE1 1 1
4 9846 1 1 153 PHE HE2 H 7.512 22.227 -70.125 1.00 . A A . 153 PHE HE2 1 1
4 9847 1 1 153 PHE HZ H 5.953 20.762 -68.906 1.00 . A A . 153 PHE HZ 1 1
4 9848 1 1 153 PHE N N 8.300 27.081 -65.516 1.00 . A A . 153 PHE N 1 1
4 9849 1 1 153 PHE O O 5.171 25.863 -66.032 1.00 . A A . 153 PHE O 1 1
4 9850 1 1 154 LEU C C 4.325 26.096 -63.224 1.00 . A A . 154 LEU C 1 1
4 9851 1 1 154 LEU CA C 5.228 24.886 -63.439 1.00 . A A . 154 LEU CA 1 1
4 9852 1 1 154 LEU CB C 5.675 24.321 -62.090 1.00 . A A . 154 LEU CB 1 1
4 9853 1 1 154 LEU CD1 C 6.413 24.656 -59.718 1.00 . A A . 154 LEU CD1 1 1
4 9854 1 1 154 LEU CD2 C 6.939 26.387 -61.445 1.00 . A A . 154 LEU CD2 1 1
4 9855 1 1 154 LEU CG C 5.930 25.346 -60.984 1.00 . A A . 154 LEU CG 1 1
4 9856 1 1 154 LEU H H 7.286 25.137 -63.865 1.00 . A A . 154 LEU H 1 1
4 9857 1 1 154 LEU HA H 4.674 24.129 -63.972 1.00 . A A . 154 LEU HA 1 1
4 9858 1 1 154 LEU HB2 H 4.906 23.647 -61.743 1.00 . A A . 154 LEU HB2 1 1
4 9859 1 1 154 LEU HB3 H 6.590 23.770 -62.249 1.00 . A A . 154 LEU HB3 1 1
4 9860 1 1 154 LEU HD11 H 7.472 24.461 -59.796 1.00 . A A . 154 LEU HD11 1 1
4 9861 1 1 154 LEU HD12 H 5.884 23.723 -59.592 1.00 . A A . 154 LEU HD12 1 1
4 9862 1 1 154 LEU HD13 H 6.225 25.295 -58.866 1.00 . A A . 154 LEU HD13 1 1
4 9863 1 1 154 LEU HD21 H 6.526 27.376 -61.307 1.00 . A A . 154 LEU HD21 1 1
4 9864 1 1 154 LEU HD22 H 7.164 26.233 -62.490 1.00 . A A . 154 LEU HD22 1 1
4 9865 1 1 154 LEU HD23 H 7.845 26.291 -60.865 1.00 . A A . 154 LEU HD23 1 1
4 9866 1 1 154 LEU HG H 5.005 25.856 -60.753 1.00 . A A . 154 LEU HG 1 1
4 9867 1 1 154 LEU N N 6.391 25.242 -64.247 1.00 . A A . 154 LEU N 1 1
4 9868 1 1 154 LEU O O 3.139 25.952 -62.932 1.00 . A A . 154 LEU O 1 1
4 9869 1 1 155 GLU C C 3.160 28.732 -64.345 1.00 . A A . 155 GLU C 1 1
4 9870 1 1 155 GLU CA C 4.139 28.523 -63.194 1.00 . A A . 155 GLU CA 1 1
4 9871 1 1 155 GLU CB C 5.090 29.718 -63.094 1.00 . A A . 155 GLU CB 1 1
4 9872 1 1 155 GLU CD C 3.853 31.275 -61.536 1.00 . A A . 155 GLU CD 1 1
4 9873 1 1 155 GLU CG C 5.074 30.397 -61.736 1.00 . A A . 155 GLU CG 1 1
4 9874 1 1 155 GLU H H 5.846 27.338 -63.605 1.00 . A A . 155 GLU H 1 1
4 9875 1 1 155 GLU HA H 3.582 28.440 -62.273 1.00 . A A . 155 GLU HA 1 1
4 9876 1 1 155 GLU HB2 H 6.097 29.381 -63.294 1.00 . A A . 155 GLU HB2 1 1
4 9877 1 1 155 GLU HB3 H 4.811 30.448 -63.841 1.00 . A A . 155 GLU HB3 1 1
4 9878 1 1 155 GLU HG2 H 5.081 29.638 -60.968 1.00 . A A . 155 GLU HG2 1 1
4 9879 1 1 155 GLU HG3 H 5.959 31.010 -61.642 1.00 . A A . 155 GLU HG3 1 1
4 9880 1 1 155 GLU N N 4.896 27.288 -63.371 1.00 . A A . 155 GLU N 1 1
4 9881 1 1 155 GLU O O 2.088 29.309 -64.165 1.00 . A A . 155 GLU O 1 1
4 9882 1 1 155 GLU OE1 O 2.819 30.755 -61.067 1.00 . A A . 155 GLU OE1 1 1
4 9883 1 1 155 GLU OE2 O 3.933 32.481 -61.849 1.00 . A A . 155 GLU OE2 1 1
4 9884 1 1 156 PHE C C 1.324 27.765 -66.476 1.00 . A A . 156 PHE C 1 1
4 9885 1 1 156 PHE CA C 2.695 28.395 -66.710 1.00 . A A . 156 PHE CA 1 1
4 9886 1 1 156 PHE CB C 3.367 27.744 -67.920 1.00 . A A . 156 PHE CB 1 1
4 9887 1 1 156 PHE CD1 C 4.979 29.663 -67.802 1.00 . A A . 156 PHE CD1 1 1
4 9888 1 1 156 PHE CD2 C 5.120 28.177 -69.662 1.00 . A A . 156 PHE CD2 1 1
4 9889 1 1 156 PHE CE1 C 6.032 30.402 -68.308 1.00 . A A . 156 PHE CE1 1 1
4 9890 1 1 156 PHE CE2 C 6.174 28.912 -70.173 1.00 . A A . 156 PHE CE2 1 1
4 9891 1 1 156 PHE CG C 4.512 28.544 -68.473 1.00 . A A . 156 PHE CG 1 1
4 9892 1 1 156 PHE CZ C 6.631 30.025 -69.495 1.00 . A A . 156 PHE CZ 1 1
4 9893 1 1 156 PHE H H 4.405 27.809 -65.608 1.00 . A A . 156 PHE H 1 1
4 9894 1 1 156 PHE HA H 2.565 29.448 -66.905 1.00 . A A . 156 PHE HA 1 1
4 9895 1 1 156 PHE HB2 H 3.748 26.775 -67.633 1.00 . A A . 156 PHE HB2 1 1
4 9896 1 1 156 PHE HB3 H 2.637 27.621 -68.706 1.00 . A A . 156 PHE HB3 1 1
4 9897 1 1 156 PHE HD1 H 4.513 29.958 -66.873 1.00 . A A . 156 PHE HD1 1 1
4 9898 1 1 156 PHE HD2 H 4.764 27.307 -70.194 1.00 . A A . 156 PHE HD2 1 1
4 9899 1 1 156 PHE HE1 H 6.387 31.271 -67.776 1.00 . A A . 156 PHE HE1 1 1
4 9900 1 1 156 PHE HE2 H 6.639 28.615 -71.102 1.00 . A A . 156 PHE HE2 1 1
4 9901 1 1 156 PHE HZ H 7.453 30.601 -69.893 1.00 . A A . 156 PHE HZ 1 1
4 9902 1 1 156 PHE N N 3.538 28.259 -65.528 1.00 . A A . 156 PHE N 1 1
4 9903 1 1 156 PHE O O 0.449 28.370 -65.858 1.00 . A A . 156 PHE O 1 1
4 9904 1 1 157 MET C C -0.066 24.479 -67.518 1.00 . A A . 157 MET C 1 1
4 9905 1 1 157 MET CA C -0.116 25.833 -66.818 1.00 . A A . 157 MET CA 1 1
4 9906 1 1 157 MET CB C -1.269 26.668 -67.379 1.00 . A A . 157 MET CB 1 1
4 9907 1 1 157 MET CE C -3.433 27.281 -70.590 1.00 . A A . 157 MET CE 1 1
4 9908 1 1 157 MET CG C -1.318 26.693 -68.898 1.00 . A A . 157 MET CG 1 1
4 9909 1 1 157 MET H H 1.883 26.114 -67.456 1.00 . A A . 157 MET H 1 1
4 9910 1 1 157 MET HA H -0.278 25.674 -65.763 1.00 . A A . 157 MET HA 1 1
4 9911 1 1 157 MET HB2 H -2.201 26.260 -67.017 1.00 . A A . 157 MET HB2 1 1
4 9912 1 1 157 MET HB3 H -1.167 27.683 -67.027 1.00 . A A . 157 MET HB3 1 1
4 9913 1 1 157 MET HE1 H -4.424 27.562 -70.266 1.00 . A A . 157 MET HE1 1 1
4 9914 1 1 157 MET HE2 H -2.773 28.132 -70.508 1.00 . A A . 157 MET HE2 1 1
4 9915 1 1 157 MET HE3 H -3.469 26.951 -71.617 1.00 . A A . 157 MET HE3 1 1
4 9916 1 1 157 MET HG2 H -1.266 27.719 -69.229 1.00 . A A . 157 MET HG2 1 1
4 9917 1 1 157 MET HG3 H -0.467 26.150 -69.280 1.00 . A A . 157 MET HG3 1 1
4 9918 1 1 157 MET N N 1.147 26.546 -66.973 1.00 . A A . 157 MET N 1 1
4 9919 1 1 157 MET O O -1.072 24.000 -68.040 1.00 . A A . 157 MET O 1 1
4 9920 1 1 157 MET SD S -2.823 25.951 -69.556 1.00 . A A . 157 MET SD 1 1
4 9921 1 1 158 LYS C C 1.196 22.681 -69.676 1.00 . A A . 158 LYS C 1 1
4 9922 1 1 158 LYS CA C 1.295 22.565 -68.158 1.00 . A A . 158 LYS CA 1 1
4 9923 1 1 158 LYS CB C 0.250 21.572 -67.643 1.00 . A A . 158 LYS CB 1 1
4 9924 1 1 158 LYS CD C -0.367 19.141 -67.513 1.00 . A A . 158 LYS CD 1 1
4 9925 1 1 158 LYS CE C -0.094 18.005 -66.537 1.00 . A A . 158 LYS CE 1 1
4 9926 1 1 158 LYS CG C 0.769 20.149 -67.524 1.00 . A A . 158 LYS CG 1 1
4 9927 1 1 158 LYS H H 1.879 24.296 -67.090 1.00 . A A . 158 LYS H 1 1
4 9928 1 1 158 LYS HA H 2.279 22.204 -67.900 1.00 . A A . 158 LYS HA 1 1
4 9929 1 1 158 LYS HB2 H -0.085 21.893 -66.668 1.00 . A A . 158 LYS HB2 1 1
4 9930 1 1 158 LYS HB3 H -0.592 21.570 -68.321 1.00 . A A . 158 LYS HB3 1 1
4 9931 1 1 158 LYS HD2 H -1.278 19.640 -67.221 1.00 . A A . 158 LYS HD2 1 1
4 9932 1 1 158 LYS HD3 H -0.482 18.730 -68.506 1.00 . A A . 158 LYS HD3 1 1
4 9933 1 1 158 LYS HE2 H 0.939 18.053 -66.230 1.00 . A A . 158 LYS HE2 1 1
4 9934 1 1 158 LYS HE3 H -0.733 18.129 -65.675 1.00 . A A . 158 LYS HE3 1 1
4 9935 1 1 158 LYS HG2 H 1.415 19.939 -68.365 1.00 . A A . 158 LYS HG2 1 1
4 9936 1 1 158 LYS HG3 H 1.330 20.056 -66.606 1.00 . A A . 158 LYS HG3 1 1
4 9937 1 1 158 LYS HZ1 H -0.961 16.105 -66.522 1.00 . A A . 158 LYS HZ1 1 1
4 9938 1 1 158 LYS HZ2 H 0.540 16.167 -67.301 1.00 . A A . 158 LYS HZ2 1 1
4 9939 1 1 158 LYS HZ3 H -0.836 16.789 -68.064 1.00 . A A . 158 LYS HZ3 1 1
4 9940 1 1 158 LYS N N 1.112 23.864 -67.524 1.00 . A A . 158 LYS N 1 1
4 9941 1 1 158 LYS NZ N -0.357 16.673 -67.149 1.00 . A A . 158 LYS NZ 1 1
4 9942 1 1 158 LYS O O 1.105 21.677 -70.381 1.00 . A A . 158 LYS O 1 1
4 9943 1 1 159 GLY C C 0.348 25.391 -71.948 1.00 . A A . 159 GLY C 1 1
4 9944 1 1 159 GLY CA C 1.129 24.139 -71.605 1.00 . A A . 159 GLY CA 1 1
4 9945 1 1 159 GLY H H 1.290 24.678 -69.563 1.00 . A A . 159 GLY H 1 1
4 9946 1 1 159 GLY HA2 H 2.127 24.228 -72.005 1.00 . A A . 159 GLY HA2 1 1
4 9947 1 1 159 GLY HA3 H 0.643 23.288 -72.061 1.00 . A A . 159 GLY HA3 1 1
4 9948 1 1 159 GLY N N 1.216 23.914 -70.173 1.00 . A A . 159 GLY N 1 1
4 9949 1 1 159 GLY O O -0.757 25.314 -72.487 1.00 . A A . 159 GLY O 1 1
4 9950 1 1 160 VAL C C 0.159 28.066 -73.416 1.00 . A A . 160 VAL C 1 1
4 9951 1 1 160 VAL CA C 0.270 27.823 -71.915 1.00 . A A . 160 VAL CA 1 1
4 9952 1 1 160 VAL CB C 1.034 28.995 -71.271 1.00 . A A . 160 VAL CB 1 1
4 9953 1 1 160 VAL CG1 C 0.847 28.990 -69.761 1.00 . A A . 160 VAL CG1 1 1
4 9954 1 1 160 VAL CG2 C 2.510 28.934 -71.635 1.00 . A A . 160 VAL CG2 1 1
4 9955 1 1 160 VAL H H 1.802 26.546 -71.208 1.00 . A A . 160 VAL H 1 1
4 9956 1 1 160 VAL HA H -0.723 27.792 -71.490 1.00 . A A . 160 VAL HA 1 1
4 9957 1 1 160 VAL HB H 0.628 29.919 -71.657 1.00 . A A . 160 VAL HB 1 1
4 9958 1 1 160 VAL HG11 H 0.832 27.970 -69.405 1.00 . A A . 160 VAL HG11 1 1
4 9959 1 1 160 VAL HG12 H 1.663 29.523 -69.296 1.00 . A A . 160 VAL HG12 1 1
4 9960 1 1 160 VAL HG13 H -0.087 29.471 -69.513 1.00 . A A . 160 VAL HG13 1 1
4 9961 1 1 160 VAL HG21 H 3.084 29.493 -70.911 1.00 . A A . 160 VAL HG21 1 1
4 9962 1 1 160 VAL HG22 H 2.837 27.904 -71.635 1.00 . A A . 160 VAL HG22 1 1
4 9963 1 1 160 VAL HG23 H 2.657 29.358 -72.617 1.00 . A A . 160 VAL HG23 1 1
4 9964 1 1 160 VAL N N 0.921 26.548 -71.635 1.00 . A A . 160 VAL N 1 1
4 9965 1 1 160 VAL O O 0.983 28.767 -74.003 1.00 . A A . 160 VAL O 1 1
4 9966 1 1 161 GLU C C -2.543 27.978 -75.758 1.00 . A A . 161 GLU C 1 1
4 9967 1 1 161 GLU CA C -1.085 27.637 -75.464 1.00 . A A . 161 GLU CA 1 1
4 9968 1 1 161 GLU CB C -0.689 26.357 -76.202 1.00 . A A . 161 GLU CB 1 1
4 9969 1 1 161 GLU CD C -1.699 24.139 -76.865 1.00 . A A . 161 GLU CD 1 1
4 9970 1 1 161 GLU CG C -1.454 25.128 -75.742 1.00 . A A . 161 GLU CG 1 1
4 9971 1 1 161 GLU H H -1.489 26.937 -73.506 1.00 . A A . 161 GLU H 1 1
4 9972 1 1 161 GLU HA H -0.461 28.448 -75.809 1.00 . A A . 161 GLU HA 1 1
4 9973 1 1 161 GLU HB2 H -0.870 26.495 -77.258 1.00 . A A . 161 GLU HB2 1 1
4 9974 1 1 161 GLU HB3 H 0.365 26.178 -76.048 1.00 . A A . 161 GLU HB3 1 1
4 9975 1 1 161 GLU HG2 H -0.886 24.635 -74.968 1.00 . A A . 161 GLU HG2 1 1
4 9976 1 1 161 GLU HG3 H -2.407 25.441 -75.343 1.00 . A A . 161 GLU HG3 1 1
4 9977 1 1 161 GLU N N -0.866 27.484 -74.030 1.00 . A A . 161 GLU N 1 1
4 9978 1 1 161 GLU O O -3.342 28.167 -74.842 1.00 . A A . 161 GLU O 1 1
4 9979 1 1 161 GLU OE1 O -1.905 24.586 -78.014 1.00 . A A . 161 GLU OE1 1 1
4 9980 1 1 161 GLU OE2 O -1.686 22.920 -76.597 1.00 . A A . 161 GLU OE2 1 1
5 9981 1 1 1 MET C C 26.999 10.290 -14.099 1.00 . A A . 1 MET C 1 1
5 9982 1 1 1 MET CA C 27.581 11.699 -14.118 1.00 . A A . 1 MET CA 1 1
5 9983 1 1 1 MET CB C 26.836 12.585 -13.116 1.00 . A A . 1 MET CB 1 1
5 9984 1 1 1 MET CE C 26.947 16.604 -14.070 1.00 . A A . 1 MET CE 1 1
5 9985 1 1 1 MET CG C 27.311 14.029 -13.112 1.00 . A A . 1 MET CG 1 1
5 9986 1 1 1 MET H1 H 26.645 12.291 -15.922 1.00 . A A . 1 MET H1 1 1
5 9987 1 1 1 MET HA H 28.622 11.650 -13.835 1.00 . A A . 1 MET HA 1 1
5 9988 1 1 1 MET HB2 H 25.784 12.575 -13.360 1.00 . A A . 1 MET HB2 1 1
5 9989 1 1 1 MET HB3 H 26.973 12.181 -12.125 1.00 . A A . 1 MET HB3 1 1
5 9990 1 1 1 MET HE1 H 26.475 17.515 -13.731 1.00 . A A . 1 MET HE1 1 1
5 9991 1 1 1 MET HE2 H 27.948 16.544 -13.668 1.00 . A A . 1 MET HE2 1 1
5 9992 1 1 1 MET HE3 H 26.992 16.603 -15.149 1.00 . A A . 1 MET HE3 1 1
5 9993 1 1 1 MET HG2 H 27.694 14.265 -12.131 1.00 . A A . 1 MET HG2 1 1
5 9994 1 1 1 MET HG3 H 28.100 14.135 -13.841 1.00 . A A . 1 MET HG3 1 1
5 9995 1 1 1 MET N N 27.507 12.275 -15.456 1.00 . A A . 1 MET N 1 1
5 9996 1 1 1 MET O O 25.913 10.049 -14.626 1.00 . A A . 1 MET O 1 1
5 9997 1 1 1 MET SD S 25.994 15.194 -13.511 1.00 . A A . 1 MET SD 1 1
5 9998 1 1 2 ASP C C 27.316 7.307 -14.772 1.00 . A A . 2 ASP C 1 1
5 9999 1 1 2 ASP CA C 27.283 7.976 -13.402 1.00 . A A . 2 ASP CA 1 1
5 10000 1 1 2 ASP CB C 25.871 7.907 -12.821 1.00 . A A . 2 ASP CB 1 1
5 10001 1 1 2 ASP CG C 25.831 7.215 -11.472 1.00 . A A . 2 ASP CG 1 1
5 10002 1 1 2 ASP H H 28.586 9.615 -13.089 1.00 . A A . 2 ASP H 1 1
5 10003 1 1 2 ASP HA H 27.960 7.452 -12.743 1.00 . A A . 2 ASP HA 1 1
5 10004 1 1 2 ASP HB2 H 25.487 8.910 -12.701 1.00 . A A . 2 ASP HB2 1 1
5 10005 1 1 2 ASP HB3 H 25.233 7.362 -13.503 1.00 . A A . 2 ASP HB3 1 1
5 10006 1 1 2 ASP N N 27.728 9.361 -13.490 1.00 . A A . 2 ASP N 1 1
5 10007 1 1 2 ASP O O 28.210 6.513 -15.066 1.00 . A A . 2 ASP O 1 1
5 10008 1 1 2 ASP OD1 O 26.376 6.096 -11.363 1.00 . A A . 2 ASP OD1 1 1
5 10009 1 1 2 ASP OD2 O 25.258 7.793 -10.526 1.00 . A A . 2 ASP OD2 1 1
5 10010 1 1 3 ASP C C 25.165 7.754 -17.764 1.00 . A A . 3 ASP C 1 1
5 10011 1 1 3 ASP CA C 26.251 7.063 -16.947 1.00 . A A . 3 ASP CA 1 1
5 10012 1 1 3 ASP CB C 25.971 5.561 -16.870 1.00 . A A . 3 ASP CB 1 1
5 10013 1 1 3 ASP CG C 27.066 4.733 -17.516 1.00 . A A . 3 ASP CG 1 1
5 10014 1 1 3 ASP H H 25.651 8.270 -15.315 1.00 . A A . 3 ASP H 1 1
5 10015 1 1 3 ASP HA H 27.203 7.217 -17.433 1.00 . A A . 3 ASP HA 1 1
5 10016 1 1 3 ASP HB2 H 25.890 5.269 -15.833 1.00 . A A . 3 ASP HB2 1 1
5 10017 1 1 3 ASP HB3 H 25.039 5.348 -17.373 1.00 . A A . 3 ASP HB3 1 1
5 10018 1 1 3 ASP N N 26.336 7.632 -15.607 1.00 . A A . 3 ASP N 1 1
5 10019 1 1 3 ASP O O 24.133 8.157 -17.227 1.00 . A A . 3 ASP O 1 1
5 10020 1 1 3 ASP OD1 O 28.226 4.825 -17.061 1.00 . A A . 3 ASP OD1 1 1
5 10021 1 1 3 ASP OD2 O 26.762 3.994 -18.475 1.00 . A A . 3 ASP OD2 1 1
5 10022 1 1 4 ILE C C 23.043 7.963 -19.753 1.00 . A A . 4 ILE C 1 1
5 10023 1 1 4 ILE CA C 24.445 8.529 -19.955 1.00 . A A . 4 ILE CA 1 1
5 10024 1 1 4 ILE CB C 24.847 8.359 -21.433 1.00 . A A . 4 ILE CB 1 1
5 10025 1 1 4 ILE CD1 C 24.211 9.730 -23.481 1.00 . A A . 4 ILE CD1 1 1
5 10026 1 1 4 ILE CG1 C 23.725 8.852 -22.349 1.00 . A A . 4 ILE CG1 1 1
5 10027 1 1 4 ILE CG2 C 25.179 6.903 -21.726 1.00 . A A . 4 ILE CG2 1 1
5 10028 1 1 4 ILE H H 26.244 7.544 -19.433 1.00 . A A . 4 ILE H 1 1
5 10029 1 1 4 ILE HA H 24.432 9.585 -19.725 1.00 . A A . 4 ILE HA 1 1
5 10030 1 1 4 ILE HB H 25.734 8.948 -21.611 1.00 . A A . 4 ILE HB 1 1
5 10031 1 1 4 ILE HD11 H 23.414 9.868 -24.197 1.00 . A A . 4 ILE HD11 1 1
5 10032 1 1 4 ILE HD12 H 24.512 10.690 -23.088 1.00 . A A . 4 ILE HD12 1 1
5 10033 1 1 4 ILE HD13 H 25.052 9.258 -23.967 1.00 . A A . 4 ILE HD13 1 1
5 10034 1 1 4 ILE HG12 H 23.222 8.001 -22.782 1.00 . A A . 4 ILE HG12 1 1
5 10035 1 1 4 ILE HG13 H 23.018 9.423 -21.765 1.00 . A A . 4 ILE HG13 1 1
5 10036 1 1 4 ILE HG21 H 25.887 6.541 -20.997 1.00 . A A . 4 ILE HG21 1 1
5 10037 1 1 4 ILE HG22 H 24.277 6.312 -21.675 1.00 . A A . 4 ILE HG22 1 1
5 10038 1 1 4 ILE HG23 H 25.606 6.824 -22.715 1.00 . A A . 4 ILE HG23 1 1
5 10039 1 1 4 ILE N N 25.404 7.887 -19.064 1.00 . A A . 4 ILE N 1 1
5 10040 1 1 4 ILE O O 22.070 8.711 -19.643 1.00 . A A . 4 ILE O 1 1
5 10041 1 1 5 TYR C C 21.188 6.104 -18.073 1.00 . A A . 5 TYR C 1 1
5 10042 1 1 5 TYR CA C 21.663 5.974 -19.517 1.00 . A A . 5 TYR CA 1 1
5 10043 1 1 5 TYR CB C 21.771 4.496 -19.899 1.00 . A A . 5 TYR CB 1 1
5 10044 1 1 5 TYR CD1 C 19.586 3.688 -20.874 1.00 . A A . 5 TYR CD1 1 1
5 10045 1 1 5 TYR CD2 C 21.379 4.162 -22.370 1.00 . A A . 5 TYR CD2 1 1
5 10046 1 1 5 TYR CE1 C 18.784 3.332 -21.940 1.00 . A A . 5 TYR CE1 1 1
5 10047 1 1 5 TYR CE2 C 20.583 3.809 -23.443 1.00 . A A . 5 TYR CE2 1 1
5 10048 1 1 5 TYR CG C 20.896 4.108 -21.069 1.00 . A A . 5 TYR CG 1 1
5 10049 1 1 5 TYR CZ C 19.286 3.394 -23.222 1.00 . A A . 5 TYR CZ 1 1
5 10050 1 1 5 TYR H H 23.757 6.097 -19.799 1.00 . A A . 5 TYR H 1 1
5 10051 1 1 5 TYR HA H 20.943 6.451 -20.165 1.00 . A A . 5 TYR HA 1 1
5 10052 1 1 5 TYR HB2 H 22.793 4.273 -20.161 1.00 . A A . 5 TYR HB2 1 1
5 10053 1 1 5 TYR HB3 H 21.481 3.891 -19.052 1.00 . A A . 5 TYR HB3 1 1
5 10054 1 1 5 TYR HD1 H 19.195 3.642 -19.868 1.00 . A A . 5 TYR HD1 1 1
5 10055 1 1 5 TYR HD2 H 22.395 4.488 -22.540 1.00 . A A . 5 TYR HD2 1 1
5 10056 1 1 5 TYR HE1 H 17.768 3.008 -21.768 1.00 . A A . 5 TYR HE1 1 1
5 10057 1 1 5 TYR HE2 H 20.976 3.857 -24.448 1.00 . A A . 5 TYR HE2 1 1
5 10058 1 1 5 TYR HH H 17.575 3.256 -24.088 1.00 . A A . 5 TYR HH 1 1
5 10059 1 1 5 TYR N N 22.947 6.640 -19.705 1.00 . A A . 5 TYR N 1 1
5 10060 1 1 5 TYR O O 20.028 6.426 -17.814 1.00 . A A . 5 TYR O 1 1
5 10061 1 1 5 TYR OH O 18.490 3.041 -24.287 1.00 . A A . 5 TYR OH 1 1
5 10062 1 1 6 LYS C C 21.174 7.304 -15.377 1.00 . A A . 6 LYS C 1 1
5 10063 1 1 6 LYS CA C 21.770 5.942 -15.715 1.00 . A A . 6 LYS CA 1 1
5 10064 1 1 6 LYS CB C 23.023 5.699 -14.870 1.00 . A A . 6 LYS CB 1 1
5 10065 1 1 6 LYS CD C 23.261 4.085 -12.959 1.00 . A A . 6 LYS CD 1 1
5 10066 1 1 6 LYS CE C 23.471 4.035 -11.454 1.00 . A A . 6 LYS CE 1 1
5 10067 1 1 6 LYS CG C 22.726 5.435 -13.403 1.00 . A A . 6 LYS CG 1 1
5 10068 1 1 6 LYS H H 23.003 5.599 -17.402 1.00 . A A . 6 LYS H 1 1
5 10069 1 1 6 LYS HA H 21.042 5.178 -15.491 1.00 . A A . 6 LYS HA 1 1
5 10070 1 1 6 LYS HB2 H 23.551 4.845 -15.267 1.00 . A A . 6 LYS HB2 1 1
5 10071 1 1 6 LYS HB3 H 23.662 6.569 -14.936 1.00 . A A . 6 LYS HB3 1 1
5 10072 1 1 6 LYS HD2 H 22.553 3.317 -13.238 1.00 . A A . 6 LYS HD2 1 1
5 10073 1 1 6 LYS HD3 H 24.205 3.902 -13.453 1.00 . A A . 6 LYS HD3 1 1
5 10074 1 1 6 LYS HE2 H 23.899 3.079 -11.194 1.00 . A A . 6 LYS HE2 1 1
5 10075 1 1 6 LYS HE3 H 24.154 4.823 -11.173 1.00 . A A . 6 LYS HE3 1 1
5 10076 1 1 6 LYS HG2 H 23.190 6.207 -12.807 1.00 . A A . 6 LYS HG2 1 1
5 10077 1 1 6 LYS HG3 H 21.656 5.456 -13.254 1.00 . A A . 6 LYS HG3 1 1
5 10078 1 1 6 LYS HZ1 H 21.967 5.224 -10.624 1.00 . A A . 6 LYS HZ1 1 1
5 10079 1 1 6 LYS HZ2 H 22.275 3.804 -9.757 1.00 . A A . 6 LYS HZ2 1 1
5 10080 1 1 6 LYS HZ3 H 21.417 3.736 -11.213 1.00 . A A . 6 LYS HZ3 1 1
5 10081 1 1 6 LYS N N 22.094 5.851 -17.134 1.00 . A A . 6 LYS N 1 1
5 10082 1 1 6 LYS NZ N 22.193 4.213 -10.710 1.00 . A A . 6 LYS NZ 1 1
5 10083 1 1 6 LYS O O 20.312 7.416 -14.507 1.00 . A A . 6 LYS O 1 1
5 10084 1 1 7 ALA C C 19.715 9.845 -16.355 1.00 . A A . 7 ALA C 1 1
5 10085 1 1 7 ALA CA C 21.146 9.691 -15.852 1.00 . A A . 7 ALA CA 1 1
5 10086 1 1 7 ALA CB C 22.058 10.702 -16.532 1.00 . A A . 7 ALA CB 1 1
5 10087 1 1 7 ALA H H 22.325 8.184 -16.756 1.00 . A A . 7 ALA H 1 1
5 10088 1 1 7 ALA HA H 21.166 9.883 -14.789 1.00 . A A . 7 ALA HA 1 1
5 10089 1 1 7 ALA HB1 H 22.948 10.202 -16.885 1.00 . A A . 7 ALA HB1 1 1
5 10090 1 1 7 ALA HB2 H 21.540 11.149 -17.367 1.00 . A A . 7 ALA HB2 1 1
5 10091 1 1 7 ALA HB3 H 22.333 11.470 -15.825 1.00 . A A . 7 ALA HB3 1 1
5 10092 1 1 7 ALA N N 21.637 8.336 -16.075 1.00 . A A . 7 ALA N 1 1
5 10093 1 1 7 ALA O O 18.953 10.667 -15.845 1.00 . A A . 7 ALA O 1 1
5 10094 1 1 8 ALA C C 17.005 8.411 -17.016 1.00 . A A . 8 ALA C 1 1
5 10095 1 1 8 ALA CA C 18.015 9.100 -17.928 1.00 . A A . 8 ALA CA 1 1
5 10096 1 1 8 ALA CB C 18.006 8.460 -19.309 1.00 . A A . 8 ALA CB 1 1
5 10097 1 1 8 ALA H H 20.007 8.417 -17.723 1.00 . A A . 8 ALA H 1 1
5 10098 1 1 8 ALA HA H 17.736 10.138 -18.038 1.00 . A A . 8 ALA HA 1 1
5 10099 1 1 8 ALA HB1 H 17.645 7.444 -19.231 1.00 . A A . 8 ALA HB1 1 1
5 10100 1 1 8 ALA HB2 H 17.356 9.023 -19.962 1.00 . A A . 8 ALA HB2 1 1
5 10101 1 1 8 ALA HB3 H 19.007 8.457 -19.711 1.00 . A A . 8 ALA HB3 1 1
5 10102 1 1 8 ALA N N 19.356 9.052 -17.358 1.00 . A A . 8 ALA N 1 1
5 10103 1 1 8 ALA O O 15.893 8.902 -16.821 1.00 . A A . 8 ALA O 1 1
5 10104 1 1 9 VAL C C 16.502 7.129 -14.174 1.00 . A A . 9 VAL C 1 1
5 10105 1 1 9 VAL CA C 16.529 6.513 -15.569 1.00 . A A . 9 VAL CA 1 1
5 10106 1 1 9 VAL CB C 16.978 5.044 -15.459 1.00 . A A . 9 VAL CB 1 1
5 10107 1 1 9 VAL CG1 C 18.487 4.957 -15.286 1.00 . A A . 9 VAL CG1 1 1
5 10108 1 1 9 VAL CG2 C 16.260 4.352 -14.310 1.00 . A A . 9 VAL CG2 1 1
5 10109 1 1 9 VAL H H 18.298 6.929 -16.654 1.00 . A A . 9 VAL H 1 1
5 10110 1 1 9 VAL HA H 15.531 6.533 -15.980 1.00 . A A . 9 VAL HA 1 1
5 10111 1 1 9 VAL HB H 16.714 4.538 -16.376 1.00 . A A . 9 VAL HB 1 1
5 10112 1 1 9 VAL HG11 H 18.809 5.698 -14.568 1.00 . A A . 9 VAL HG11 1 1
5 10113 1 1 9 VAL HG12 H 18.753 3.972 -14.933 1.00 . A A . 9 VAL HG12 1 1
5 10114 1 1 9 VAL HG13 H 18.969 5.142 -16.234 1.00 . A A . 9 VAL HG13 1 1
5 10115 1 1 9 VAL HG21 H 16.427 3.287 -14.370 1.00 . A A . 9 VAL HG21 1 1
5 10116 1 1 9 VAL HG22 H 16.643 4.724 -13.372 1.00 . A A . 9 VAL HG22 1 1
5 10117 1 1 9 VAL HG23 H 15.201 4.554 -14.373 1.00 . A A . 9 VAL HG23 1 1
5 10118 1 1 9 VAL N N 17.400 7.270 -16.461 1.00 . A A . 9 VAL N 1 1
5 10119 1 1 9 VAL O O 15.493 7.056 -13.473 1.00 . A A . 9 VAL O 1 1
5 10120 1 1 10 GLU C C 16.941 9.679 -12.432 1.00 . A A . 10 GLU C 1 1
5 10121 1 1 10 GLU CA C 17.719 8.366 -12.468 1.00 . A A . 10 GLU CA 1 1
5 10122 1 1 10 GLU CB C 19.186 8.621 -12.114 1.00 . A A . 10 GLU CB 1 1
5 10123 1 1 10 GLU CD C 20.001 7.282 -10.132 1.00 . A A . 10 GLU CD 1 1
5 10124 1 1 10 GLU CG C 19.922 7.377 -11.644 1.00 . A A . 10 GLU CG 1 1
5 10125 1 1 10 GLU H H 18.387 7.762 -14.384 1.00 . A A . 10 GLU H 1 1
5 10126 1 1 10 GLU HA H 17.295 7.691 -11.742 1.00 . A A . 10 GLU HA 1 1
5 10127 1 1 10 GLU HB2 H 19.693 9.007 -12.985 1.00 . A A . 10 GLU HB2 1 1
5 10128 1 1 10 GLU HB3 H 19.230 9.358 -11.326 1.00 . A A . 10 GLU HB3 1 1
5 10129 1 1 10 GLU HG2 H 19.405 6.506 -12.017 1.00 . A A . 10 GLU HG2 1 1
5 10130 1 1 10 GLU HG3 H 20.926 7.397 -12.041 1.00 . A A . 10 GLU HG3 1 1
5 10131 1 1 10 GLU N N 17.616 7.738 -13.780 1.00 . A A . 10 GLU N 1 1
5 10132 1 1 10 GLU O O 16.562 10.158 -11.363 1.00 . A A . 10 GLU O 1 1
5 10133 1 1 10 GLU OE1 O 20.827 8.002 -9.534 1.00 . A A . 10 GLU OE1 1 1
5 10134 1 1 10 GLU OE2 O 19.234 6.488 -9.547 1.00 . A A . 10 GLU OE2 1 1
5 10135 1 1 11 GLN C C 14.477 11.263 -13.810 1.00 . A A . 11 GLN C 1 1
5 10136 1 1 11 GLN CA C 15.977 11.512 -13.710 1.00 . A A . 11 GLN CA 1 1
5 10137 1 1 11 GLN CB C 16.458 12.308 -14.925 1.00 . A A . 11 GLN CB 1 1
5 10138 1 1 11 GLN CD C 17.325 14.655 -14.577 1.00 . A A . 11 GLN CD 1 1
5 10139 1 1 11 GLN CG C 17.670 13.181 -14.642 1.00 . A A . 11 GLN CG 1 1
5 10140 1 1 11 GLN H H 17.037 9.824 -14.424 1.00 . A A . 11 GLN H 1 1
5 10141 1 1 11 GLN HA H 16.175 12.084 -12.816 1.00 . A A . 11 GLN HA 1 1
5 10142 1 1 11 GLN HB2 H 16.714 11.617 -15.715 1.00 . A A . 11 GLN HB2 1 1
5 10143 1 1 11 GLN HB3 H 15.654 12.945 -15.264 1.00 . A A . 11 GLN HB3 1 1
5 10144 1 1 11 GLN HE21 H 16.655 14.443 -12.718 1.00 . A A . 11 GLN HE21 1 1
5 10145 1 1 11 GLN HE22 H 16.561 16.039 -13.372 1.00 . A A . 11 GLN HE22 1 1
5 10146 1 1 11 GLN HG2 H 18.097 12.885 -13.695 1.00 . A A . 11 GLN HG2 1 1
5 10147 1 1 11 GLN HG3 H 18.397 13.029 -15.425 1.00 . A A . 11 GLN HG3 1 1
5 10148 1 1 11 GLN N N 16.709 10.255 -13.607 1.00 . A A . 11 GLN N 1 1
5 10149 1 1 11 GLN NE2 N 16.792 15.090 -13.442 1.00 . A A . 11 GLN NE2 1 1
5 10150 1 1 11 GLN O O 13.693 11.797 -13.023 1.00 . A A . 11 GLN O 1 1
5 10151 1 1 11 GLN OE1 O 17.535 15.396 -15.539 1.00 . A A . 11 GLN OE1 1 1
5 10152 1 1 12 LEU C C 11.834 11.398 -15.086 1.00 . A A . 12 LEU C 1 1
5 10153 1 1 12 LEU CA C 12.673 10.128 -14.988 1.00 . A A . 12 LEU CA 1 1
5 10154 1 1 12 LEU CB C 12.159 9.251 -13.845 1.00 . A A . 12 LEU CB 1 1
5 10155 1 1 12 LEU CD1 C 12.264 6.990 -12.768 1.00 . A A . 12 LEU CD1 1 1
5 10156 1 1 12 LEU CD2 C 10.991 7.297 -14.898 1.00 . A A . 12 LEU CD2 1 1
5 10157 1 1 12 LEU CG C 12.200 7.741 -14.088 1.00 . A A . 12 LEU CG 1 1
5 10158 1 1 12 LEU H H 14.751 10.054 -15.378 1.00 . A A . 12 LEU H 1 1
5 10159 1 1 12 LEU HA H 12.589 9.584 -15.916 1.00 . A A . 12 LEU HA 1 1
5 10160 1 1 12 LEU HB2 H 12.755 9.461 -12.971 1.00 . A A . 12 LEU HB2 1 1
5 10161 1 1 12 LEU HB3 H 11.132 9.527 -13.653 1.00 . A A . 12 LEU HB3 1 1
5 10162 1 1 12 LEU HD11 H 12.925 7.509 -12.089 1.00 . A A . 12 LEU HD11 1 1
5 10163 1 1 12 LEU HD12 H 12.637 5.991 -12.939 1.00 . A A . 12 LEU HD12 1 1
5 10164 1 1 12 LEU HD13 H 11.275 6.935 -12.336 1.00 . A A . 12 LEU HD13 1 1
5 10165 1 1 12 LEU HD21 H 11.162 6.304 -15.285 1.00 . A A . 12 LEU HD21 1 1
5 10166 1 1 12 LEU HD22 H 10.837 7.983 -15.718 1.00 . A A . 12 LEU HD22 1 1
5 10167 1 1 12 LEU HD23 H 10.116 7.292 -14.264 1.00 . A A . 12 LEU HD23 1 1
5 10168 1 1 12 LEU HG H 13.089 7.498 -14.652 1.00 . A A . 12 LEU HG 1 1
5 10169 1 1 12 LEU N N 14.081 10.449 -14.784 1.00 . A A . 12 LEU N 1 1
5 10170 1 1 12 LEU O O 11.149 11.778 -14.135 1.00 . A A . 12 LEU O 1 1
5 10171 1 1 13 THR C C 10.882 13.505 -17.951 1.00 . A A . 13 THR C 1 1
5 10172 1 1 13 THR CA C 11.136 13.278 -16.465 1.00 . A A . 13 THR CA 1 1
5 10173 1 1 13 THR CB C 11.872 14.503 -15.888 1.00 . A A . 13 THR CB 1 1
5 10174 1 1 13 THR CG2 C 13.094 14.845 -16.727 1.00 . A A . 13 THR CG2 1 1
5 10175 1 1 13 THR H H 12.456 11.699 -16.961 1.00 . A A . 13 THR H 1 1
5 10176 1 1 13 THR HA H 10.187 13.183 -15.958 1.00 . A A . 13 THR HA 1 1
5 10177 1 1 13 THR HB H 12.195 14.270 -14.884 1.00 . A A . 13 THR HB 1 1
5 10178 1 1 13 THR HG1 H 10.499 15.620 -15.017 1.00 . A A . 13 THR HG1 1 1
5 10179 1 1 13 THR HG21 H 12.928 15.780 -17.239 1.00 . A A . 13 THR HG21 1 1
5 10180 1 1 13 THR HG22 H 13.264 14.062 -17.451 1.00 . A A . 13 THR HG22 1 1
5 10181 1 1 13 THR HG23 H 13.957 14.934 -16.083 1.00 . A A . 13 THR HG23 1 1
5 10182 1 1 13 THR N N 11.891 12.051 -16.242 1.00 . A A . 13 THR N 1 1
5 10183 1 1 13 THR O O 11.141 12.629 -18.775 1.00 . A A . 13 THR O 1 1
5 10184 1 1 13 THR OG1 O 10.988 15.628 -15.844 1.00 . A A . 13 THR OG1 1 1
5 10185 1 1 14 GLU C C 11.298 14.755 -20.564 1.00 . A A . 14 GLU C 1 1
5 10186 1 1 14 GLU CA C 10.090 15.029 -19.674 1.00 . A A . 14 GLU CA 1 1
5 10187 1 1 14 GLU CB C 9.681 16.500 -19.788 1.00 . A A . 14 GLU CB 1 1
5 10188 1 1 14 GLU CD C 8.486 18.262 -18.430 1.00 . A A . 14 GLU CD 1 1
5 10189 1 1 14 GLU CG C 8.442 16.851 -18.983 1.00 . A A . 14 GLU CG 1 1
5 10190 1 1 14 GLU H H 10.193 15.346 -17.584 1.00 . A A . 14 GLU H 1 1
5 10191 1 1 14 GLU HA H 9.267 14.411 -20.004 1.00 . A A . 14 GLU HA 1 1
5 10192 1 1 14 GLU HB2 H 10.499 17.115 -19.440 1.00 . A A . 14 GLU HB2 1 1
5 10193 1 1 14 GLU HB3 H 9.488 16.728 -20.825 1.00 . A A . 14 GLU HB3 1 1
5 10194 1 1 14 GLU HG2 H 7.575 16.758 -19.621 1.00 . A A . 14 GLU HG2 1 1
5 10195 1 1 14 GLU HG3 H 8.356 16.160 -18.157 1.00 . A A . 14 GLU HG3 1 1
5 10196 1 1 14 GLU N N 10.377 14.688 -18.286 1.00 . A A . 14 GLU N 1 1
5 10197 1 1 14 GLU O O 11.155 14.308 -21.702 1.00 . A A . 14 GLU O 1 1
5 10198 1 1 14 GLU OE1 O 8.352 19.216 -19.225 1.00 . A A . 14 GLU OE1 1 1
5 10199 1 1 14 GLU OE2 O 8.654 18.413 -17.202 1.00 . A A . 14 GLU OE2 1 1
5 10200 1 1 15 GLU C C 13.773 13.396 -21.352 1.00 . A A . 15 GLU C 1 1
5 10201 1 1 15 GLU CA C 13.721 14.812 -20.783 1.00 . A A . 15 GLU CA 1 1
5 10202 1 1 15 GLU CB C 14.936 15.057 -19.885 1.00 . A A . 15 GLU CB 1 1
5 10203 1 1 15 GLU CD C 16.338 12.962 -19.709 1.00 . A A . 15 GLU CD 1 1
5 10204 1 1 15 GLU CG C 15.316 13.857 -19.035 1.00 . A A . 15 GLU CG 1 1
5 10205 1 1 15 GLU H H 12.536 15.382 -19.124 1.00 . A A . 15 GLU H 1 1
5 10206 1 1 15 GLU HA H 13.742 15.516 -21.601 1.00 . A A . 15 GLU HA 1 1
5 10207 1 1 15 GLU HB2 H 15.781 15.314 -20.507 1.00 . A A . 15 GLU HB2 1 1
5 10208 1 1 15 GLU HB3 H 14.720 15.885 -19.227 1.00 . A A . 15 GLU HB3 1 1
5 10209 1 1 15 GLU HG2 H 15.730 14.210 -18.102 1.00 . A A . 15 GLU HG2 1 1
5 10210 1 1 15 GLU HG3 H 14.427 13.277 -18.836 1.00 . A A . 15 GLU HG3 1 1
5 10211 1 1 15 GLU N N 12.488 15.027 -20.037 1.00 . A A . 15 GLU N 1 1
5 10212 1 1 15 GLU O O 14.413 13.151 -22.373 1.00 . A A . 15 GLU O 1 1
5 10213 1 1 15 GLU OE1 O 17.322 13.498 -20.261 1.00 . A A . 15 GLU OE1 1 1
5 10214 1 1 15 GLU OE2 O 16.154 11.728 -19.687 1.00 . A A . 15 GLU OE2 1 1
5 10215 1 1 16 GLN C C 12.609 10.977 -22.572 1.00 . A A . 16 GLN C 1 1
5 10216 1 1 16 GLN CA C 13.063 11.081 -21.120 1.00 . A A . 16 GLN CA 1 1
5 10217 1 1 16 GLN CB C 12.133 10.261 -20.222 1.00 . A A . 16 GLN CB 1 1
5 10218 1 1 16 GLN CD C 11.793 7.974 -19.206 1.00 . A A . 16 GLN CD 1 1
5 10219 1 1 16 GLN CG C 12.275 8.759 -20.409 1.00 . A A . 16 GLN CG 1 1
5 10220 1 1 16 GLN H H 12.603 12.729 -19.875 1.00 . A A . 16 GLN H 1 1
5 10221 1 1 16 GLN HA H 14.065 10.686 -21.040 1.00 . A A . 16 GLN HA 1 1
5 10222 1 1 16 GLN HB2 H 12.349 10.497 -19.191 1.00 . A A . 16 GLN HB2 1 1
5 10223 1 1 16 GLN HB3 H 11.111 10.534 -20.440 1.00 . A A . 16 GLN HB3 1 1
5 10224 1 1 16 GLN HE21 H 13.099 6.528 -19.595 1.00 . A A . 16 GLN HE21 1 1
5 10225 1 1 16 GLN HE22 H 12.098 6.281 -18.209 1.00 . A A . 16 GLN HE22 1 1
5 10226 1 1 16 GLN HG2 H 11.696 8.460 -21.270 1.00 . A A . 16 GLN HG2 1 1
5 10227 1 1 16 GLN HG3 H 13.316 8.528 -20.578 1.00 . A A . 16 GLN HG3 1 1
5 10228 1 1 16 GLN N N 13.093 12.471 -20.682 1.00 . A A . 16 GLN N 1 1
5 10229 1 1 16 GLN NE2 N 12.389 6.809 -18.981 1.00 . A A . 16 GLN NE2 1 1
5 10230 1 1 16 GLN O O 13.076 10.118 -23.320 1.00 . A A . 16 GLN O 1 1
5 10231 1 1 16 GLN OE1 O 10.893 8.408 -18.486 1.00 . A A . 16 GLN OE1 1 1
5 10232 1 1 17 LYS C C 12.308 12.034 -25.339 1.00 . A A . 17 LYS C 1 1
5 10233 1 1 17 LYS CA C 11.177 11.867 -24.329 1.00 . A A . 17 LYS CA 1 1
5 10234 1 1 17 LYS CB C 10.156 12.993 -24.500 1.00 . A A . 17 LYS CB 1 1
5 10235 1 1 17 LYS CD C 9.813 15.450 -24.107 1.00 . A A . 17 LYS CD 1 1
5 10236 1 1 17 LYS CE C 9.798 16.638 -25.057 1.00 . A A . 17 LYS CE 1 1
5 10237 1 1 17 LYS CG C 10.780 14.376 -24.574 1.00 . A A . 17 LYS CG 1 1
5 10238 1 1 17 LYS H H 11.362 12.519 -22.322 1.00 . A A . 17 LYS H 1 1
5 10239 1 1 17 LYS HA H 10.690 10.921 -24.504 1.00 . A A . 17 LYS HA 1 1
5 10240 1 1 17 LYS HB2 H 9.600 12.823 -25.410 1.00 . A A . 17 LYS HB2 1 1
5 10241 1 1 17 LYS HB3 H 9.473 12.974 -23.662 1.00 . A A . 17 LYS HB3 1 1
5 10242 1 1 17 LYS HD2 H 8.819 15.031 -24.056 1.00 . A A . 17 LYS HD2 1 1
5 10243 1 1 17 LYS HD3 H 10.113 15.790 -23.124 1.00 . A A . 17 LYS HD3 1 1
5 10244 1 1 17 LYS HE2 H 10.601 16.522 -25.769 1.00 . A A . 17 LYS HE2 1 1
5 10245 1 1 17 LYS HE3 H 8.853 16.652 -25.578 1.00 . A A . 17 LYS HE3 1 1
5 10246 1 1 17 LYS HG2 H 11.658 14.399 -23.945 1.00 . A A . 17 LYS HG2 1 1
5 10247 1 1 17 LYS HG3 H 11.063 14.579 -25.597 1.00 . A A . 17 LYS HG3 1 1
5 10248 1 1 17 LYS HZ1 H 10.974 18.067 -24.088 1.00 . A A . 17 LYS HZ1 1 1
5 10249 1 1 17 LYS HZ2 H 9.409 17.929 -23.461 1.00 . A A . 17 LYS HZ2 1 1
5 10250 1 1 17 LYS HZ3 H 9.663 18.719 -24.935 1.00 . A A . 17 LYS HZ3 1 1
5 10251 1 1 17 LYS N N 11.695 11.857 -22.965 1.00 . A A . 17 LYS N 1 1
5 10252 1 1 17 LYS NZ N 9.974 17.929 -24.335 1.00 . A A . 17 LYS NZ 1 1
5 10253 1 1 17 LYS O O 12.180 11.641 -26.498 1.00 . A A . 17 LYS O 1 1
5 10254 1 1 18 ASN C C 15.053 11.520 -26.358 1.00 . A A . 18 ASN C 1 1
5 10255 1 1 18 ASN CA C 14.569 12.836 -25.756 1.00 . A A . 18 ASN CA 1 1
5 10256 1 1 18 ASN CB C 15.702 13.500 -24.972 1.00 . A A . 18 ASN CB 1 1
5 10257 1 1 18 ASN CG C 16.867 13.892 -25.860 1.00 . A A . 18 ASN CG 1 1
5 10258 1 1 18 ASN H H 13.457 12.911 -23.956 1.00 . A A . 18 ASN H 1 1
5 10259 1 1 18 ASN HA H 14.263 13.493 -26.556 1.00 . A A . 18 ASN HA 1 1
5 10260 1 1 18 ASN HB2 H 15.326 14.391 -24.491 1.00 . A A . 18 ASN HB2 1 1
5 10261 1 1 18 ASN HB3 H 16.061 12.814 -24.219 1.00 . A A . 18 ASN HB3 1 1
5 10262 1 1 18 ASN HD21 H 18.116 13.766 -24.318 1.00 . A A . 18 ASN HD21 1 1
5 10263 1 1 18 ASN HD22 H 18.827 14.217 -25.827 1.00 . A A . 18 ASN HD22 1 1
5 10264 1 1 18 ASN N N 13.415 12.618 -24.890 1.00 . A A . 18 ASN N 1 1
5 10265 1 1 18 ASN ND2 N 18.058 13.966 -25.276 1.00 . A A . 18 ASN ND2 1 1
5 10266 1 1 18 ASN O O 15.614 11.496 -27.452 1.00 . A A . 18 ASN O 1 1
5 10267 1 1 18 ASN OD1 O 16.699 14.124 -27.057 1.00 . A A . 18 ASN OD1 1 1
5 10268 1 1 19 GLU C C 14.743 8.846 -27.513 1.00 . A A . 19 GLU C 1 1
5 10269 1 1 19 GLU CA C 15.245 9.109 -26.096 1.00 . A A . 19 GLU CA 1 1
5 10270 1 1 19 GLU CB C 14.724 8.025 -25.150 1.00 . A A . 19 GLU CB 1 1
5 10271 1 1 19 GLU CD C 16.983 7.087 -24.520 1.00 . A A . 19 GLU CD 1 1
5 10272 1 1 19 GLU CG C 15.684 7.689 -24.022 1.00 . A A . 19 GLU CG 1 1
5 10273 1 1 19 GLU H H 14.378 10.511 -24.769 1.00 . A A . 19 GLU H 1 1
5 10274 1 1 19 GLU HA H 16.324 9.082 -26.099 1.00 . A A . 19 GLU HA 1 1
5 10275 1 1 19 GLU HB2 H 13.793 8.360 -24.716 1.00 . A A . 19 GLU HB2 1 1
5 10276 1 1 19 GLU HB3 H 14.542 7.125 -25.719 1.00 . A A . 19 GLU HB3 1 1
5 10277 1 1 19 GLU HG2 H 15.911 8.593 -23.477 1.00 . A A . 19 GLU HG2 1 1
5 10278 1 1 19 GLU HG3 H 15.208 6.981 -23.359 1.00 . A A . 19 GLU HG3 1 1
5 10279 1 1 19 GLU N N 14.831 10.428 -25.633 1.00 . A A . 19 GLU N 1 1
5 10280 1 1 19 GLU O O 15.454 8.273 -28.339 1.00 . A A . 19 GLU O 1 1
5 10281 1 1 19 GLU OE1 O 16.941 6.318 -25.504 1.00 . A A . 19 GLU OE1 1 1
5 10282 1 1 19 GLU OE2 O 18.041 7.385 -23.929 1.00 . A A . 19 GLU OE2 1 1
5 10283 1 1 20 PHE C C 13.799 9.676 -30.194 1.00 . A A . 20 PHE C 1 1
5 10284 1 1 20 PHE CA C 12.915 9.080 -29.103 1.00 . A A . 20 PHE CA 1 1
5 10285 1 1 20 PHE CB C 11.525 9.720 -29.151 1.00 . A A . 20 PHE CB 1 1
5 10286 1 1 20 PHE CD1 C 10.442 7.653 -28.228 1.00 . A A . 20 PHE CD1 1 1
5 10287 1 1 20 PHE CD2 C 9.312 8.851 -29.953 1.00 . A A . 20 PHE CD2 1 1
5 10288 1 1 20 PHE CE1 C 9.412 6.733 -28.188 1.00 . A A . 20 PHE CE1 1 1
5 10289 1 1 20 PHE CE2 C 8.279 7.934 -29.917 1.00 . A A . 20 PHE CE2 1 1
5 10290 1 1 20 PHE CG C 10.404 8.722 -29.110 1.00 . A A . 20 PHE CG 1 1
5 10291 1 1 20 PHE CZ C 8.329 6.873 -29.033 1.00 . A A . 20 PHE CZ 1 1
5 10292 1 1 20 PHE H H 12.996 9.721 -27.087 1.00 . A A . 20 PHE H 1 1
5 10293 1 1 20 PHE HA H 12.819 8.019 -29.273 1.00 . A A . 20 PHE HA 1 1
5 10294 1 1 20 PHE HB2 H 11.412 10.381 -28.306 1.00 . A A . 20 PHE HB2 1 1
5 10295 1 1 20 PHE HB3 H 11.430 10.289 -30.064 1.00 . A A . 20 PHE HB3 1 1
5 10296 1 1 20 PHE HD1 H 11.289 7.542 -27.566 1.00 . A A . 20 PHE HD1 1 1
5 10297 1 1 20 PHE HD2 H 9.272 9.680 -30.645 1.00 . A A . 20 PHE HD2 1 1
5 10298 1 1 20 PHE HE1 H 9.454 5.905 -27.496 1.00 . A A . 20 PHE HE1 1 1
5 10299 1 1 20 PHE HE2 H 7.434 8.046 -30.580 1.00 . A A . 20 PHE HE2 1 1
5 10300 1 1 20 PHE HZ H 7.523 6.156 -29.003 1.00 . A A . 20 PHE HZ 1 1
5 10301 1 1 20 PHE N N 13.514 9.270 -27.787 1.00 . A A . 20 PHE N 1 1
5 10302 1 1 20 PHE O O 14.047 9.046 -31.222 1.00 . A A . 20 PHE O 1 1
5 10303 1 1 21 LYS C C 16.409 10.782 -31.174 1.00 . A A . 21 LYS C 1 1
5 10304 1 1 21 LYS CA C 15.132 11.577 -30.924 1.00 . A A . 21 LYS CA 1 1
5 10305 1 1 21 LYS CB C 15.483 12.980 -30.421 1.00 . A A . 21 LYS CB 1 1
5 10306 1 1 21 LYS CD C 17.633 14.268 -30.582 1.00 . A A . 21 LYS CD 1 1
5 10307 1 1 21 LYS CE C 17.276 15.490 -29.751 1.00 . A A . 21 LYS CE 1 1
5 10308 1 1 21 LYS CG C 16.425 13.738 -31.337 1.00 . A A . 21 LYS CG 1 1
5 10309 1 1 21 LYS H H 14.043 11.347 -29.124 1.00 . A A . 21 LYS H 1 1
5 10310 1 1 21 LYS HA H 14.588 11.664 -31.852 1.00 . A A . 21 LYS HA 1 1
5 10311 1 1 21 LYS HB2 H 14.572 13.552 -30.322 1.00 . A A . 21 LYS HB2 1 1
5 10312 1 1 21 LYS HB3 H 15.950 12.894 -29.450 1.00 . A A . 21 LYS HB3 1 1
5 10313 1 1 21 LYS HD2 H 18.004 13.495 -29.925 1.00 . A A . 21 LYS HD2 1 1
5 10314 1 1 21 LYS HD3 H 18.401 14.539 -31.293 1.00 . A A . 21 LYS HD3 1 1
5 10315 1 1 21 LYS HE2 H 16.238 15.424 -29.463 1.00 . A A . 21 LYS HE2 1 1
5 10316 1 1 21 LYS HE3 H 17.895 15.500 -28.865 1.00 . A A . 21 LYS HE3 1 1
5 10317 1 1 21 LYS HG2 H 16.767 13.072 -32.118 1.00 . A A . 21 LYS HG2 1 1
5 10318 1 1 21 LYS HG3 H 15.894 14.569 -31.778 1.00 . A A . 21 LYS HG3 1 1
5 10319 1 1 21 LYS HZ1 H 16.686 16.934 -31.141 1.00 . A A . 21 LYS HZ1 1 1
5 10320 1 1 21 LYS HZ2 H 18.359 16.691 -31.073 1.00 . A A . 21 LYS HZ2 1 1
5 10321 1 1 21 LYS HZ3 H 17.580 17.555 -29.845 1.00 . A A . 21 LYS HZ3 1 1
5 10322 1 1 21 LYS N N 14.274 10.895 -29.963 1.00 . A A . 21 LYS N 1 1
5 10323 1 1 21 LYS NZ N 17.491 16.757 -30.505 1.00 . A A . 21 LYS NZ 1 1
5 10324 1 1 21 LYS O O 16.842 10.629 -32.316 1.00 . A A . 21 LYS O 1 1
5 10325 1 1 22 ALA C C 18.015 8.246 -31.055 1.00 . A A . 22 ALA C 1 1
5 10326 1 1 22 ALA CA C 18.231 9.493 -30.205 1.00 . A A . 22 ALA CA 1 1
5 10327 1 1 22 ALA CB C 18.733 9.110 -28.820 1.00 . A A . 22 ALA CB 1 1
5 10328 1 1 22 ALA H H 16.613 10.432 -29.217 1.00 . A A . 22 ALA H 1 1
5 10329 1 1 22 ALA HA H 18.984 10.111 -30.674 1.00 . A A . 22 ALA HA 1 1
5 10330 1 1 22 ALA HB1 H 18.181 9.663 -28.073 1.00 . A A . 22 ALA HB1 1 1
5 10331 1 1 22 ALA HB2 H 18.588 8.051 -28.665 1.00 . A A . 22 ALA HB2 1 1
5 10332 1 1 22 ALA HB3 H 19.783 9.346 -28.739 1.00 . A A . 22 ALA HB3 1 1
5 10333 1 1 22 ALA N N 17.006 10.277 -30.100 1.00 . A A . 22 ALA N 1 1
5 10334 1 1 22 ALA O O 18.972 7.624 -31.515 1.00 . A A . 22 ALA O 1 1
5 10335 1 1 23 ALA C C 16.729 6.940 -33.528 1.00 . A A . 23 ALA C 1 1
5 10336 1 1 23 ALA CA C 16.411 6.713 -32.054 1.00 . A A . 23 ALA CA 1 1
5 10337 1 1 23 ALA CB C 14.940 6.365 -31.877 1.00 . A A . 23 ALA CB 1 1
5 10338 1 1 23 ALA H H 16.033 8.422 -30.864 1.00 . A A . 23 ALA H 1 1
5 10339 1 1 23 ALA HA H 16.999 5.882 -31.692 1.00 . A A . 23 ALA HA 1 1
5 10340 1 1 23 ALA HB1 H 14.632 6.610 -30.871 1.00 . A A . 23 ALA HB1 1 1
5 10341 1 1 23 ALA HB2 H 14.349 6.930 -32.582 1.00 . A A . 23 ALA HB2 1 1
5 10342 1 1 23 ALA HB3 H 14.797 5.309 -32.050 1.00 . A A . 23 ALA HB3 1 1
5 10343 1 1 23 ALA N N 16.752 7.886 -31.258 1.00 . A A . 23 ALA N 1 1
5 10344 1 1 23 ALA O O 17.473 6.171 -34.139 1.00 . A A . 23 ALA O 1 1
5 10345 1 1 24 PHE C C 17.655 9.149 -35.673 1.00 . A A . 24 PHE C 1 1
5 10346 1 1 24 PHE CA C 16.383 8.325 -35.500 1.00 . A A . 24 PHE CA 1 1
5 10347 1 1 24 PHE CB C 15.184 9.091 -36.063 1.00 . A A . 24 PHE CB 1 1
5 10348 1 1 24 PHE CD1 C 15.941 11.480 -36.189 1.00 . A A . 24 PHE CD1 1 1
5 10349 1 1 24 PHE CD2 C 14.246 10.911 -34.612 1.00 . A A . 24 PHE CD2 1 1
5 10350 1 1 24 PHE CE1 C 15.887 12.798 -35.776 1.00 . A A . 24 PHE CE1 1 1
5 10351 1 1 24 PHE CE2 C 14.186 12.227 -34.195 1.00 . A A . 24 PHE CE2 1 1
5 10352 1 1 24 PHE CG C 15.123 10.522 -35.612 1.00 . A A . 24 PHE CG 1 1
5 10353 1 1 24 PHE CZ C 15.008 13.172 -34.778 1.00 . A A . 24 PHE CZ 1 1
5 10354 1 1 24 PHE H H 15.577 8.574 -33.558 1.00 . A A . 24 PHE H 1 1
5 10355 1 1 24 PHE HA H 16.493 7.397 -36.041 1.00 . A A . 24 PHE HA 1 1
5 10356 1 1 24 PHE HB2 H 15.237 9.085 -37.141 1.00 . A A . 24 PHE HB2 1 1
5 10357 1 1 24 PHE HB3 H 14.274 8.603 -35.749 1.00 . A A . 24 PHE HB3 1 1
5 10358 1 1 24 PHE HD1 H 16.628 11.189 -36.970 1.00 . A A . 24 PHE HD1 1 1
5 10359 1 1 24 PHE HD2 H 13.602 10.172 -34.155 1.00 . A A . 24 PHE HD2 1 1
5 10360 1 1 24 PHE HE1 H 16.530 13.535 -36.234 1.00 . A A . 24 PHE HE1 1 1
5 10361 1 1 24 PHE HE2 H 13.498 12.517 -33.415 1.00 . A A . 24 PHE HE2 1 1
5 10362 1 1 24 PHE HZ H 14.965 14.201 -34.453 1.00 . A A . 24 PHE HZ 1 1
5 10363 1 1 24 PHE N N 16.160 7.998 -34.096 1.00 . A A . 24 PHE N 1 1
5 10364 1 1 24 PHE O O 18.309 9.092 -36.714 1.00 . A A . 24 PHE O 1 1
5 10365 1 1 25 ASP C C 20.427 9.924 -35.014 1.00 . A A . 25 ASP C 1 1
5 10366 1 1 25 ASP CA C 19.193 10.753 -34.680 1.00 . A A . 25 ASP CA 1 1
5 10367 1 1 25 ASP CB C 19.385 11.462 -33.338 1.00 . A A . 25 ASP CB 1 1
5 10368 1 1 25 ASP CG C 20.691 12.230 -33.272 1.00 . A A . 25 ASP CG 1 1
5 10369 1 1 25 ASP H H 17.436 9.921 -33.841 1.00 . A A . 25 ASP H 1 1
5 10370 1 1 25 ASP HA H 19.053 11.496 -35.452 1.00 . A A . 25 ASP HA 1 1
5 10371 1 1 25 ASP HB2 H 18.573 12.157 -33.186 1.00 . A A . 25 ASP HB2 1 1
5 10372 1 1 25 ASP HB3 H 19.378 10.728 -32.547 1.00 . A A . 25 ASP HB3 1 1
5 10373 1 1 25 ASP N N 17.998 9.917 -34.644 1.00 . A A . 25 ASP N 1 1
5 10374 1 1 25 ASP O O 21.242 10.314 -35.852 1.00 . A A . 25 ASP O 1 1
5 10375 1 1 25 ASP OD1 O 21.729 11.607 -32.963 1.00 . A A . 25 ASP OD1 1 1
5 10376 1 1 25 ASP OD2 O 20.675 13.453 -33.527 1.00 . A A . 25 ASP OD2 1 1
5 10377 1 1 26 ILE C C 21.623 7.246 -35.958 1.00 . A A . 26 ILE C 1 1
5 10378 1 1 26 ILE CA C 21.697 7.894 -34.580 1.00 . A A . 26 ILE CA 1 1
5 10379 1 1 26 ILE CB C 21.774 6.790 -33.509 1.00 . A A . 26 ILE CB 1 1
5 10380 1 1 26 ILE CD1 C 21.618 6.424 -30.995 1.00 . A A . 26 ILE CD1 1 1
5 10381 1 1 26 ILE CG1 C 21.877 7.409 -32.113 1.00 . A A . 26 ILE CG1 1 1
5 10382 1 1 26 ILE CG2 C 22.957 5.873 -33.777 1.00 . A A . 26 ILE CG2 1 1
5 10383 1 1 26 ILE H H 19.879 8.522 -33.698 1.00 . A A . 26 ILE H 1 1
5 10384 1 1 26 ILE HA H 22.598 8.487 -34.521 1.00 . A A . 26 ILE HA 1 1
5 10385 1 1 26 ILE HB H 20.872 6.199 -33.567 1.00 . A A . 26 ILE HB 1 1
5 10386 1 1 26 ILE HD11 H 21.100 6.923 -30.189 1.00 . A A . 26 ILE HD11 1 1
5 10387 1 1 26 ILE HD12 H 21.010 5.612 -31.364 1.00 . A A . 26 ILE HD12 1 1
5 10388 1 1 26 ILE HD13 H 22.558 6.035 -30.632 1.00 . A A . 26 ILE HD13 1 1
5 10389 1 1 26 ILE HG12 H 22.869 7.811 -31.977 1.00 . A A . 26 ILE HG12 1 1
5 10390 1 1 26 ILE HG13 H 21.154 8.206 -32.027 1.00 . A A . 26 ILE HG13 1 1
5 10391 1 1 26 ILE HG21 H 22.648 5.064 -34.422 1.00 . A A . 26 ILE HG21 1 1
5 10392 1 1 26 ILE HG22 H 23.746 6.434 -34.258 1.00 . A A . 26 ILE HG22 1 1
5 10393 1 1 26 ILE HG23 H 23.320 5.470 -32.844 1.00 . A A . 26 ILE HG23 1 1
5 10394 1 1 26 ILE N N 20.561 8.779 -34.353 1.00 . A A . 26 ILE N 1 1
5 10395 1 1 26 ILE O O 22.641 6.839 -36.520 1.00 . A A . 26 ILE O 1 1
5 10396 1 1 27 PHE C C 20.507 7.560 -38.921 1.00 . A A . 27 PHE C 1 1
5 10397 1 1 27 PHE CA C 20.205 6.556 -37.812 1.00 . A A . 27 PHE CA 1 1
5 10398 1 1 27 PHE CB C 18.767 6.051 -37.944 1.00 . A A . 27 PHE CB 1 1
5 10399 1 1 27 PHE CD1 C 18.958 3.618 -37.367 1.00 . A A . 27 PHE CD1 1 1
5 10400 1 1 27 PHE CD2 C 18.300 4.208 -39.580 1.00 . A A . 27 PHE CD2 1 1
5 10401 1 1 27 PHE CE1 C 18.872 2.277 -37.695 1.00 . A A . 27 PHE CE1 1 1
5 10402 1 1 27 PHE CE2 C 18.212 2.869 -39.914 1.00 . A A . 27 PHE CE2 1 1
5 10403 1 1 27 PHE CG C 18.673 4.596 -38.304 1.00 . A A . 27 PHE CG 1 1
5 10404 1 1 27 PHE CZ C 18.500 1.903 -38.971 1.00 . A A . 27 PHE CZ 1 1
5 10405 1 1 27 PHE H H 19.640 7.497 -36.001 1.00 . A A . 27 PHE H 1 1
5 10406 1 1 27 PHE HA H 20.881 5.720 -37.905 1.00 . A A . 27 PHE HA 1 1
5 10407 1 1 27 PHE HB2 H 18.255 6.194 -37.005 1.00 . A A . 27 PHE HB2 1 1
5 10408 1 1 27 PHE HB3 H 18.264 6.618 -38.713 1.00 . A A . 27 PHE HB3 1 1
5 10409 1 1 27 PHE HD1 H 19.250 3.909 -36.367 1.00 . A A . 27 PHE HD1 1 1
5 10410 1 1 27 PHE HD2 H 18.075 4.962 -40.320 1.00 . A A . 27 PHE HD2 1 1
5 10411 1 1 27 PHE HE1 H 19.098 1.525 -36.953 1.00 . A A . 27 PHE HE1 1 1
5 10412 1 1 27 PHE HE2 H 17.921 2.580 -40.913 1.00 . A A . 27 PHE HE2 1 1
5 10413 1 1 27 PHE HZ H 18.432 0.857 -39.229 1.00 . A A . 27 PHE HZ 1 1
5 10414 1 1 27 PHE N N 20.413 7.155 -36.498 1.00 . A A . 27 PHE N 1 1
5 10415 1 1 27 PHE O O 20.980 7.191 -39.996 1.00 . A A . 27 PHE O 1 1
5 10416 1 1 28 VAL C C 20.708 11.229 -38.932 1.00 . A A . 28 VAL C 1 1
5 10417 1 1 28 VAL CA C 20.475 9.890 -39.624 1.00 . A A . 28 VAL CA 1 1
5 10418 1 1 28 VAL CB C 19.296 10.032 -40.605 1.00 . A A . 28 VAL CB 1 1
5 10419 1 1 28 VAL CG1 C 17.979 10.122 -39.849 1.00 . A A . 28 VAL CG1 1 1
5 10420 1 1 28 VAL CG2 C 19.490 11.245 -41.500 1.00 . A A . 28 VAL CG2 1 1
5 10421 1 1 28 VAL H H 19.856 9.064 -37.775 1.00 . A A . 28 VAL H 1 1
5 10422 1 1 28 VAL HA H 21.356 9.628 -40.189 1.00 . A A . 28 VAL HA 1 1
5 10423 1 1 28 VAL HB H 19.267 9.150 -41.230 1.00 . A A . 28 VAL HB 1 1
5 10424 1 1 28 VAL HG11 H 17.866 11.115 -39.440 1.00 . A A . 28 VAL HG11 1 1
5 10425 1 1 28 VAL HG12 H 17.161 9.914 -40.523 1.00 . A A . 28 VAL HG12 1 1
5 10426 1 1 28 VAL HG13 H 17.975 9.399 -39.046 1.00 . A A . 28 VAL HG13 1 1
5 10427 1 1 28 VAL HG21 H 19.329 10.964 -42.529 1.00 . A A . 28 VAL HG21 1 1
5 10428 1 1 28 VAL HG22 H 18.784 12.014 -41.221 1.00 . A A . 28 VAL HG22 1 1
5 10429 1 1 28 VAL HG23 H 20.497 11.623 -41.383 1.00 . A A . 28 VAL HG23 1 1
5 10430 1 1 28 VAL N N 20.232 8.832 -38.650 1.00 . A A . 28 VAL N 1 1
5 10431 1 1 28 VAL O O 19.763 11.895 -38.509 1.00 . A A . 28 VAL O 1 1
5 10432 1 1 29 LEU C C 22.738 13.920 -39.221 1.00 . A A . 29 LEU C 1 1
5 10433 1 1 29 LEU CA C 22.334 12.878 -38.182 1.00 . A A . 29 LEU CA 1 1
5 10434 1 1 29 LEU CB C 23.479 12.661 -37.191 1.00 . A A . 29 LEU CB 1 1
5 10435 1 1 29 LEU CD1 C 25.985 12.687 -37.132 1.00 . A A . 29 LEU CD1 1 1
5 10436 1 1 29 LEU CD2 C 24.769 10.543 -37.556 1.00 . A A . 29 LEU CD2 1 1
5 10437 1 1 29 LEU CG C 24.757 12.050 -37.765 1.00 . A A . 29 LEU CG 1 1
5 10438 1 1 29 LEU H H 22.684 11.044 -39.178 1.00 . A A . 29 LEU H 1 1
5 10439 1 1 29 LEU HA H 21.468 13.237 -37.647 1.00 . A A . 29 LEU HA 1 1
5 10440 1 1 29 LEU HB2 H 23.733 13.619 -36.765 1.00 . A A . 29 LEU HB2 1 1
5 10441 1 1 29 LEU HB3 H 23.119 12.005 -36.411 1.00 . A A . 29 LEU HB3 1 1
5 10442 1 1 29 LEU HD11 H 26.003 13.742 -37.364 1.00 . A A . 29 LEU HD11 1 1
5 10443 1 1 29 LEU HD12 H 26.876 12.218 -37.520 1.00 . A A . 29 LEU HD12 1 1
5 10444 1 1 29 LEU HD13 H 25.946 12.555 -36.060 1.00 . A A . 29 LEU HD13 1 1
5 10445 1 1 29 LEU HD21 H 25.211 10.064 -38.416 1.00 . A A . 29 LEU HD21 1 1
5 10446 1 1 29 LEU HD22 H 23.756 10.190 -37.427 1.00 . A A . 29 LEU HD22 1 1
5 10447 1 1 29 LEU HD23 H 25.348 10.306 -36.674 1.00 . A A . 29 LEU HD23 1 1
5 10448 1 1 29 LEU HG H 24.795 12.241 -38.828 1.00 . A A . 29 LEU HG 1 1
5 10449 1 1 29 LEU N N 21.974 11.618 -38.822 1.00 . A A . 29 LEU N 1 1
5 10450 1 1 29 LEU O O 22.645 15.122 -38.977 1.00 . A A . 29 LEU O 1 1
5 10451 1 1 30 GLY C C 22.411 15.014 -42.127 1.00 . A A . 30 GLY C 1 1
5 10452 1 1 30 GLY CA C 23.591 14.354 -41.442 1.00 . A A . 30 GLY CA 1 1
5 10453 1 1 30 GLY H H 23.234 12.481 -40.520 1.00 . A A . 30 GLY H 1 1
5 10454 1 1 30 GLY HA2 H 24.225 15.120 -41.021 1.00 . A A . 30 GLY HA2 1 1
5 10455 1 1 30 GLY HA3 H 24.154 13.798 -42.176 1.00 . A A . 30 GLY HA3 1 1
5 10456 1 1 30 GLY N N 23.183 13.450 -40.383 1.00 . A A . 30 GLY N 1 1
5 10457 1 1 30 GLY O O 22.587 15.878 -42.985 1.00 . A A . 30 GLY O 1 1
5 10458 1 1 31 ALA C C 19.971 16.681 -42.213 1.00 . A A . 31 ALA C 1 1
5 10459 1 1 31 ALA CA C 19.991 15.161 -42.334 1.00 . A A . 31 ALA CA 1 1
5 10460 1 1 31 ALA CB C 18.761 14.561 -41.670 1.00 . A A . 31 ALA CB 1 1
5 10461 1 1 31 ALA H H 21.129 13.911 -41.061 1.00 . A A . 31 ALA H 1 1
5 10462 1 1 31 ALA HA H 19.970 14.894 -43.381 1.00 . A A . 31 ALA HA 1 1
5 10463 1 1 31 ALA HB1 H 18.016 15.331 -41.530 1.00 . A A . 31 ALA HB1 1 1
5 10464 1 1 31 ALA HB2 H 18.358 13.780 -42.297 1.00 . A A . 31 ALA HB2 1 1
5 10465 1 1 31 ALA HB3 H 19.035 14.148 -40.711 1.00 . A A . 31 ALA HB3 1 1
5 10466 1 1 31 ALA N N 21.205 14.604 -41.750 1.00 . A A . 31 ALA N 1 1
5 10467 1 1 31 ALA O O 19.729 17.224 -41.135 1.00 . A A . 31 ALA O 1 1
5 10468 1 1 32 GLU C C 18.843 19.375 -43.598 1.00 . A A . 32 GLU C 1 1
5 10469 1 1 32 GLU CA C 20.241 18.821 -43.340 1.00 . A A . 32 GLU CA 1 1
5 10470 1 1 32 GLU CB C 21.209 19.333 -44.408 1.00 . A A . 32 GLU CB 1 1
5 10471 1 1 32 GLU CD C 21.523 21.833 -44.229 1.00 . A A . 32 GLU CD 1 1
5 10472 1 1 32 GLU CG C 22.103 20.464 -43.929 1.00 . A A . 32 GLU CG 1 1
5 10473 1 1 32 GLU H H 20.414 16.875 -44.153 1.00 . A A . 32 GLU H 1 1
5 10474 1 1 32 GLU HA H 20.577 19.160 -42.372 1.00 . A A . 32 GLU HA 1 1
5 10475 1 1 32 GLU HB2 H 21.839 18.516 -44.729 1.00 . A A . 32 GLU HB2 1 1
5 10476 1 1 32 GLU HB3 H 20.638 19.688 -45.254 1.00 . A A . 32 GLU HB3 1 1
5 10477 1 1 32 GLU HG2 H 22.235 20.373 -42.861 1.00 . A A . 32 GLU HG2 1 1
5 10478 1 1 32 GLU HG3 H 23.062 20.380 -44.418 1.00 . A A . 32 GLU HG3 1 1
5 10479 1 1 32 GLU N N 20.228 17.363 -43.325 1.00 . A A . 32 GLU N 1 1
5 10480 1 1 32 GLU O O 18.517 20.486 -43.179 1.00 . A A . 32 GLU O 1 1
5 10481 1 1 32 GLU OE1 O 21.444 22.195 -45.422 1.00 . A A . 32 GLU OE1 1 1
5 10482 1 1 32 GLU OE2 O 21.149 22.543 -43.272 1.00 . A A . 32 GLU OE2 1 1
5 10483 1 1 33 ASP C C 15.645 18.136 -43.864 1.00 . A A . 33 ASP C 1 1
5 10484 1 1 33 ASP CA C 16.658 19.003 -44.604 1.00 . A A . 33 ASP CA 1 1
5 10485 1 1 33 ASP CB C 16.412 18.922 -46.111 1.00 . A A . 33 ASP CB 1 1
5 10486 1 1 33 ASP CG C 15.956 20.245 -46.695 1.00 . A A . 33 ASP CG 1 1
5 10487 1 1 33 ASP H H 18.341 17.718 -44.597 1.00 . A A . 33 ASP H 1 1
5 10488 1 1 33 ASP HA H 16.539 20.028 -44.283 1.00 . A A . 33 ASP HA 1 1
5 10489 1 1 33 ASP HB2 H 17.329 18.631 -46.604 1.00 . A A . 33 ASP HB2 1 1
5 10490 1 1 33 ASP HB3 H 15.652 18.181 -46.306 1.00 . A A . 33 ASP HB3 1 1
5 10491 1 1 33 ASP N N 18.022 18.593 -44.290 1.00 . A A . 33 ASP N 1 1
5 10492 1 1 33 ASP O O 14.466 18.474 -43.781 1.00 . A A . 33 ASP O 1 1
5 10493 1 1 33 ASP OD1 O 14.780 20.611 -46.486 1.00 . A A . 33 ASP OD1 1 1
5 10494 1 1 33 ASP OD2 O 16.773 20.914 -47.359 1.00 . A A . 33 ASP OD2 1 1
5 10495 1 1 34 GLY C C 14.551 15.114 -43.512 1.00 . A A . 34 GLY C 1 1
5 10496 1 1 34 GLY CA C 15.237 16.114 -42.601 1.00 . A A . 34 GLY CA 1 1
5 10497 1 1 34 GLY H H 17.065 16.795 -43.424 1.00 . A A . 34 GLY H 1 1
5 10498 1 1 34 GLY HA2 H 15.818 15.577 -41.866 1.00 . A A . 34 GLY HA2 1 1
5 10499 1 1 34 GLY HA3 H 14.483 16.698 -42.093 1.00 . A A . 34 GLY HA3 1 1
5 10500 1 1 34 GLY N N 16.115 17.013 -43.326 1.00 . A A . 34 GLY N 1 1
5 10501 1 1 34 GLY O O 13.406 14.731 -43.272 1.00 . A A . 34 GLY O 1 1
5 10502 1 1 35 SER C C 15.004 12.303 -45.078 1.00 . A A . 35 SER C 1 1
5 10503 1 1 35 SER CA C 14.703 13.734 -45.511 1.00 . A A . 35 SER CA 1 1
5 10504 1 1 35 SER CB C 15.272 13.988 -46.908 1.00 . A A . 35 SER CB 1 1
5 10505 1 1 35 SER H H 16.161 15.034 -44.695 1.00 . A A . 35 SER H 1 1
5 10506 1 1 35 SER HA H 13.632 13.872 -45.537 1.00 . A A . 35 SER HA 1 1
5 10507 1 1 35 SER HB2 H 15.896 13.156 -47.196 1.00 . A A . 35 SER HB2 1 1
5 10508 1 1 35 SER HB3 H 14.459 14.090 -47.612 1.00 . A A . 35 SER HB3 1 1
5 10509 1 1 35 SER HG H 16.624 15.162 -47.703 1.00 . A A . 35 SER HG 1 1
5 10510 1 1 35 SER N N 15.253 14.691 -44.558 1.00 . A A . 35 SER N 1 1
5 10511 1 1 35 SER O O 16.162 11.939 -44.866 1.00 . A A . 35 SER O 1 1
5 10512 1 1 35 SER OG O 16.050 15.173 -46.935 1.00 . A A . 35 SER OG 1 1
5 10513 1 1 36 ILE C C 13.726 9.157 -45.677 1.00 . A A . 36 ILE C 1 1
5 10514 1 1 36 ILE CA C 14.110 10.105 -44.546 1.00 . A A . 36 ILE CA 1 1
5 10515 1 1 36 ILE CB C 13.251 9.782 -43.308 1.00 . A A . 36 ILE CB 1 1
5 10516 1 1 36 ILE CD1 C 14.995 10.777 -41.745 1.00 . A A . 36 ILE CD1 1 1
5 10517 1 1 36 ILE CG1 C 13.548 10.774 -42.182 1.00 . A A . 36 ILE CG1 1 1
5 10518 1 1 36 ILE CG2 C 13.505 8.354 -42.844 1.00 . A A . 36 ILE CG2 1 1
5 10519 1 1 36 ILE H H 13.059 11.845 -45.135 1.00 . A A . 36 ILE H 1 1
5 10520 1 1 36 ILE HA H 15.148 9.944 -44.290 1.00 . A A . 36 ILE HA 1 1
5 10521 1 1 36 ILE HB H 12.212 9.865 -43.586 1.00 . A A . 36 ILE HB 1 1
5 10522 1 1 36 ILE HD11 H 15.055 10.530 -40.694 1.00 . A A . 36 ILE HD11 1 1
5 10523 1 1 36 ILE HD12 H 15.547 10.045 -42.317 1.00 . A A . 36 ILE HD12 1 1
5 10524 1 1 36 ILE HD13 H 15.419 11.756 -41.908 1.00 . A A . 36 ILE HD13 1 1
5 10525 1 1 36 ILE HG12 H 13.300 11.770 -42.513 1.00 . A A . 36 ILE HG12 1 1
5 10526 1 1 36 ILE HG13 H 12.941 10.523 -41.322 1.00 . A A . 36 ILE HG13 1 1
5 10527 1 1 36 ILE HG21 H 14.529 8.260 -42.515 1.00 . A A . 36 ILE HG21 1 1
5 10528 1 1 36 ILE HG22 H 12.841 8.119 -42.027 1.00 . A A . 36 ILE HG22 1 1
5 10529 1 1 36 ILE HG23 H 13.326 7.674 -43.662 1.00 . A A . 36 ILE HG23 1 1
5 10530 1 1 36 ILE N N 13.957 11.497 -44.951 1.00 . A A . 36 ILE N 1 1
5 10531 1 1 36 ILE O O 12.781 9.412 -46.421 1.00 . A A . 36 ILE O 1 1
5 10532 1 1 37 SER C C 13.186 6.044 -46.372 1.00 . A A . 37 SER C 1 1
5 10533 1 1 37 SER CA C 14.209 7.075 -46.842 1.00 . A A . 37 SER CA 1 1
5 10534 1 1 37 SER CB C 15.507 6.374 -47.246 1.00 . A A . 37 SER CB 1 1
5 10535 1 1 37 SER H H 15.210 7.913 -45.176 1.00 . A A . 37 SER H 1 1
5 10536 1 1 37 SER HA H 13.809 7.596 -47.699 1.00 . A A . 37 SER HA 1 1
5 10537 1 1 37 SER HB2 H 16.312 6.724 -46.618 1.00 . A A . 37 SER HB2 1 1
5 10538 1 1 37 SER HB3 H 15.391 5.307 -47.120 1.00 . A A . 37 SER HB3 1 1
5 10539 1 1 37 SER HG H 15.944 7.588 -48.719 1.00 . A A . 37 SER HG 1 1
5 10540 1 1 37 SER N N 14.469 8.061 -45.799 1.00 . A A . 37 SER N 1 1
5 10541 1 1 37 SER O O 12.908 5.927 -45.177 1.00 . A A . 37 SER O 1 1
5 10542 1 1 37 SER OG O 15.831 6.643 -48.598 1.00 . A A . 37 SER OG 1 1
5 10543 1 1 38 THR C C 12.274 3.091 -46.292 1.00 . A A . 38 THR C 1 1
5 10544 1 1 38 THR CA C 11.635 4.278 -47.005 1.00 . A A . 38 THR CA 1 1
5 10545 1 1 38 THR CB C 10.923 3.777 -48.275 1.00 . A A . 38 THR CB 1 1
5 10546 1 1 38 THR CG2 C 9.946 4.819 -48.796 1.00 . A A . 38 THR CG2 1 1
5 10547 1 1 38 THR H H 12.890 5.439 -48.253 1.00 . A A . 38 THR H 1 1
5 10548 1 1 38 THR HA H 10.897 4.722 -46.354 1.00 . A A . 38 THR HA 1 1
5 10549 1 1 38 THR HB H 10.374 2.879 -48.030 1.00 . A A . 38 THR HB 1 1
5 10550 1 1 38 THR HG1 H 12.008 2.520 -49.341 1.00 . A A . 38 THR HG1 1 1
5 10551 1 1 38 THR HG21 H 10.351 5.283 -49.682 1.00 . A A . 38 THR HG21 1 1
5 10552 1 1 38 THR HG22 H 9.785 5.572 -48.037 1.00 . A A . 38 THR HG22 1 1
5 10553 1 1 38 THR HG23 H 9.006 4.345 -49.035 1.00 . A A . 38 THR HG23 1 1
5 10554 1 1 38 THR N N 12.628 5.298 -47.319 1.00 . A A . 38 THR N 1 1
5 10555 1 1 38 THR O O 11.606 2.361 -45.559 1.00 . A A . 38 THR O 1 1
5 10556 1 1 38 THR OG1 O 11.887 3.471 -49.289 1.00 . A A . 38 THR OG1 1 1
5 10557 1 1 39 LYS C C 14.959 2.260 -44.587 1.00 . A A . 39 LYS C 1 1
5 10558 1 1 39 LYS CA C 14.301 1.807 -45.887 1.00 . A A . 39 LYS CA 1 1
5 10559 1 1 39 LYS CB C 15.364 1.264 -46.845 1.00 . A A . 39 LYS CB 1 1
5 10560 1 1 39 LYS CD C 15.087 -1.016 -47.861 1.00 . A A . 39 LYS CD 1 1
5 10561 1 1 39 LYS CE C 14.287 -1.640 -46.728 1.00 . A A . 39 LYS CE 1 1
5 10562 1 1 39 LYS CG C 14.788 0.467 -48.003 1.00 . A A . 39 LYS CG 1 1
5 10563 1 1 39 LYS H H 14.049 3.520 -47.105 1.00 . A A . 39 LYS H 1 1
5 10564 1 1 39 LYS HA H 13.595 1.021 -45.664 1.00 . A A . 39 LYS HA 1 1
5 10565 1 1 39 LYS HB2 H 15.923 2.094 -47.251 1.00 . A A . 39 LYS HB2 1 1
5 10566 1 1 39 LYS HB3 H 16.036 0.623 -46.294 1.00 . A A . 39 LYS HB3 1 1
5 10567 1 1 39 LYS HD2 H 14.832 -1.516 -48.784 1.00 . A A . 39 LYS HD2 1 1
5 10568 1 1 39 LYS HD3 H 16.141 -1.145 -47.660 1.00 . A A . 39 LYS HD3 1 1
5 10569 1 1 39 LYS HE2 H 14.581 -1.174 -45.799 1.00 . A A . 39 LYS HE2 1 1
5 10570 1 1 39 LYS HE3 H 13.237 -1.460 -46.905 1.00 . A A . 39 LYS HE3 1 1
5 10571 1 1 39 LYS HG2 H 13.718 0.607 -48.028 1.00 . A A . 39 LYS HG2 1 1
5 10572 1 1 39 LYS HG3 H 15.221 0.825 -48.926 1.00 . A A . 39 LYS HG3 1 1
5 10573 1 1 39 LYS HZ1 H 13.971 -3.503 -45.837 1.00 . A A . 39 LYS HZ1 1 1
5 10574 1 1 39 LYS HZ2 H 15.527 -3.300 -46.468 1.00 . A A . 39 LYS HZ2 1 1
5 10575 1 1 39 LYS HZ3 H 14.223 -3.576 -47.508 1.00 . A A . 39 LYS HZ3 1 1
5 10576 1 1 39 LYS N N 13.571 2.904 -46.510 1.00 . A A . 39 LYS N 1 1
5 10577 1 1 39 LYS NZ N 14.518 -3.108 -46.628 1.00 . A A . 39 LYS NZ 1 1
5 10578 1 1 39 LYS O O 15.278 1.441 -43.725 1.00 . A A . 39 LYS O 1 1
5 10579 1 1 40 GLU C C 14.785 4.155 -42.095 1.00 . A A . 40 GLU C 1 1
5 10580 1 1 40 GLU CA C 15.773 4.127 -43.256 1.00 . A A . 40 GLU CA 1 1
5 10581 1 1 40 GLU CB C 16.289 5.541 -43.536 1.00 . A A . 40 GLU CB 1 1
5 10582 1 1 40 GLU CD C 18.328 7.030 -43.609 1.00 . A A . 40 GLU CD 1 1
5 10583 1 1 40 GLU CG C 17.796 5.614 -43.721 1.00 . A A . 40 GLU CG 1 1
5 10584 1 1 40 GLU H H 14.879 4.169 -45.175 1.00 . A A . 40 GLU H 1 1
5 10585 1 1 40 GLU HA H 16.607 3.497 -42.988 1.00 . A A . 40 GLU HA 1 1
5 10586 1 1 40 GLU HB2 H 15.818 5.912 -44.434 1.00 . A A . 40 GLU HB2 1 1
5 10587 1 1 40 GLU HB3 H 16.017 6.180 -42.708 1.00 . A A . 40 GLU HB3 1 1
5 10588 1 1 40 GLU HG2 H 18.268 5.008 -42.963 1.00 . A A . 40 GLU HG2 1 1
5 10589 1 1 40 GLU HG3 H 18.045 5.227 -44.698 1.00 . A A . 40 GLU HG3 1 1
5 10590 1 1 40 GLU N N 15.156 3.567 -44.453 1.00 . A A . 40 GLU N 1 1
5 10591 1 1 40 GLU O O 15.140 4.508 -40.970 1.00 . A A . 40 GLU O 1 1
5 10592 1 1 40 GLU OE1 O 17.757 7.818 -42.827 1.00 . A A . 40 GLU OE1 1 1
5 10593 1 1 40 GLU OE2 O 19.315 7.349 -44.303 1.00 . A A . 40 GLU OE2 1 1
5 10594 1 1 41 LEU C C 12.811 2.731 -40.276 1.00 . A A . 41 LEU C 1 1
5 10595 1 1 41 LEU CA C 12.499 3.763 -41.355 1.00 . A A . 41 LEU CA 1 1
5 10596 1 1 41 LEU CB C 11.141 3.458 -41.990 1.00 . A A . 41 LEU CB 1 1
5 10597 1 1 41 LEU CD1 C 9.346 1.830 -42.633 1.00 . A A . 41 LEU CD1 1 1
5 10598 1 1 41 LEU CD2 C 11.753 1.179 -42.835 1.00 . A A . 41 LEU CD2 1 1
5 10599 1 1 41 LEU CG C 10.738 1.984 -42.038 1.00 . A A . 41 LEU CG 1 1
5 10600 1 1 41 LEU H H 13.318 3.510 -43.289 1.00 . A A . 41 LEU H 1 1
5 10601 1 1 41 LEU HA H 12.464 4.742 -40.900 1.00 . A A . 41 LEU HA 1 1
5 10602 1 1 41 LEU HB2 H 10.388 3.989 -41.429 1.00 . A A . 41 LEU HB2 1 1
5 10603 1 1 41 LEU HB3 H 11.161 3.830 -43.005 1.00 . A A . 41 LEU HB3 1 1
5 10604 1 1 41 LEU HD11 H 9.375 2.076 -43.683 1.00 . A A . 41 LEU HD11 1 1
5 10605 1 1 41 LEU HD12 H 8.663 2.495 -42.125 1.00 . A A . 41 LEU HD12 1 1
5 10606 1 1 41 LEU HD13 H 9.013 0.810 -42.509 1.00 . A A . 41 LEU HD13 1 1
5 10607 1 1 41 LEU HD21 H 11.235 0.472 -43.466 1.00 . A A . 41 LEU HD21 1 1
5 10608 1 1 41 LEU HD22 H 12.403 0.647 -42.156 1.00 . A A . 41 LEU HD22 1 1
5 10609 1 1 41 LEU HD23 H 12.341 1.847 -43.448 1.00 . A A . 41 LEU HD23 1 1
5 10610 1 1 41 LEU HG H 10.715 1.591 -41.030 1.00 . A A . 41 LEU HG 1 1
5 10611 1 1 41 LEU N N 13.541 3.780 -42.375 1.00 . A A . 41 LEU N 1 1
5 10612 1 1 41 LEU O O 12.183 2.713 -39.218 1.00 . A A . 41 LEU O 1 1
5 10613 1 1 42 GLY C C 14.549 1.430 -38.246 1.00 . A A . 42 GLY C 1 1
5 10614 1 1 42 GLY CA C 14.169 0.849 -39.593 1.00 . A A . 42 GLY CA 1 1
5 10615 1 1 42 GLY H H 14.255 1.933 -41.411 1.00 . A A . 42 GLY H 1 1
5 10616 1 1 42 GLY HA2 H 13.340 0.170 -39.460 1.00 . A A . 42 GLY HA2 1 1
5 10617 1 1 42 GLY HA3 H 15.012 0.300 -39.986 1.00 . A A . 42 GLY HA3 1 1
5 10618 1 1 42 GLY N N 13.788 1.871 -40.550 1.00 . A A . 42 GLY N 1 1
5 10619 1 1 42 GLY O O 14.564 0.723 -37.238 1.00 . A A . 42 GLY O 1 1
5 10620 1 1 43 LYS C C 14.134 3.306 -35.954 1.00 . A A . 43 LYS C 1 1
5 10621 1 1 43 LYS CA C 15.246 3.398 -36.994 1.00 . A A . 43 LYS CA 1 1
5 10622 1 1 43 LYS CB C 15.575 4.865 -37.275 1.00 . A A . 43 LYS CB 1 1
5 10623 1 1 43 LYS CD C 13.657 5.676 -38.678 1.00 . A A . 43 LYS CD 1 1
5 10624 1 1 43 LYS CE C 12.436 6.581 -38.736 1.00 . A A . 43 LYS CE 1 1
5 10625 1 1 43 LYS CG C 14.353 5.764 -37.330 1.00 . A A . 43 LYS CG 1 1
5 10626 1 1 43 LYS H H 14.833 3.232 -39.063 1.00 . A A . 43 LYS H 1 1
5 10627 1 1 43 LYS HA H 16.127 2.908 -36.607 1.00 . A A . 43 LYS HA 1 1
5 10628 1 1 43 LYS HB2 H 16.229 5.231 -36.496 1.00 . A A . 43 LYS HB2 1 1
5 10629 1 1 43 LYS HB3 H 16.088 4.932 -38.223 1.00 . A A . 43 LYS HB3 1 1
5 10630 1 1 43 LYS HD2 H 14.349 5.975 -39.452 1.00 . A A . 43 LYS HD2 1 1
5 10631 1 1 43 LYS HD3 H 13.346 4.654 -38.847 1.00 . A A . 43 LYS HD3 1 1
5 10632 1 1 43 LYS HE2 H 11.652 6.072 -39.276 1.00 . A A . 43 LYS HE2 1 1
5 10633 1 1 43 LYS HE3 H 12.106 6.783 -37.728 1.00 . A A . 43 LYS HE3 1 1
5 10634 1 1 43 LYS HG2 H 13.660 5.462 -36.560 1.00 . A A . 43 LYS HG2 1 1
5 10635 1 1 43 LYS HG3 H 14.660 6.786 -37.160 1.00 . A A . 43 LYS HG3 1 1
5 10636 1 1 43 LYS HZ1 H 11.868 8.261 -39.841 1.00 . A A . 43 LYS HZ1 1 1
5 10637 1 1 43 LYS HZ2 H 13.439 7.725 -40.167 1.00 . A A . 43 LYS HZ2 1 1
5 10638 1 1 43 LYS HZ3 H 13.111 8.558 -38.732 1.00 . A A . 43 LYS HZ3 1 1
5 10639 1 1 43 LYS N N 14.863 2.721 -38.227 1.00 . A A . 43 LYS N 1 1
5 10640 1 1 43 LYS NZ N 12.734 7.871 -39.416 1.00 . A A . 43 LYS NZ 1 1
5 10641 1 1 43 LYS O O 14.388 3.375 -34.751 1.00 . A A . 43 LYS O 1 1
5 10642 1 1 44 VAL C C 11.685 1.668 -34.880 1.00 . A A . 44 VAL C 1 1
5 10643 1 1 44 VAL CA C 11.751 3.043 -35.535 1.00 . A A . 44 VAL CA 1 1
5 10644 1 1 44 VAL CB C 10.433 3.303 -36.289 1.00 . A A . 44 VAL CB 1 1
5 10645 1 1 44 VAL CG1 C 10.565 4.520 -37.192 1.00 . A A . 44 VAL CG1 1 1
5 10646 1 1 44 VAL CG2 C 10.027 2.076 -37.091 1.00 . A A . 44 VAL CG2 1 1
5 10647 1 1 44 VAL H H 12.762 3.099 -37.394 1.00 . A A . 44 VAL H 1 1
5 10648 1 1 44 VAL HA H 11.854 3.794 -34.765 1.00 . A A . 44 VAL HA 1 1
5 10649 1 1 44 VAL HB H 9.660 3.505 -35.562 1.00 . A A . 44 VAL HB 1 1
5 10650 1 1 44 VAL HG11 H 10.758 4.198 -38.204 1.00 . A A . 44 VAL HG11 1 1
5 10651 1 1 44 VAL HG12 H 9.649 5.092 -37.163 1.00 . A A . 44 VAL HG12 1 1
5 10652 1 1 44 VAL HG13 H 11.385 5.136 -36.849 1.00 . A A . 44 VAL HG13 1 1
5 10653 1 1 44 VAL HG21 H 9.213 2.331 -37.753 1.00 . A A . 44 VAL HG21 1 1
5 10654 1 1 44 VAL HG22 H 10.870 1.731 -37.671 1.00 . A A . 44 VAL HG22 1 1
5 10655 1 1 44 VAL HG23 H 9.709 1.294 -36.416 1.00 . A A . 44 VAL HG23 1 1
5 10656 1 1 44 VAL N N 12.901 3.148 -36.424 1.00 . A A . 44 VAL N 1 1
5 10657 1 1 44 VAL O O 11.416 1.551 -33.685 1.00 . A A . 44 VAL O 1 1
5 10658 1 1 45 MET C C 13.199 -1.075 -34.432 1.00 . A A . 45 MET C 1 1
5 10659 1 1 45 MET CA C 11.905 -0.738 -35.167 1.00 . A A . 45 MET CA 1 1
5 10660 1 1 45 MET CB C 11.687 -1.724 -36.316 1.00 . A A . 45 MET CB 1 1
5 10661 1 1 45 MET CE C 11.220 -1.301 -39.744 1.00 . A A . 45 MET CE 1 1
5 10662 1 1 45 MET CG C 12.715 -1.598 -37.429 1.00 . A A . 45 MET CG 1 1
5 10663 1 1 45 MET H H 12.143 0.786 -36.616 1.00 . A A . 45 MET H 1 1
5 10664 1 1 45 MET HA H 11.081 -0.819 -34.474 1.00 . A A . 45 MET HA 1 1
5 10665 1 1 45 MET HB2 H 11.733 -2.730 -35.927 1.00 . A A . 45 MET HB2 1 1
5 10666 1 1 45 MET HB3 H 10.708 -1.554 -36.740 1.00 . A A . 45 MET HB3 1 1
5 10667 1 1 45 MET HE1 H 10.190 -1.625 -39.713 1.00 . A A . 45 MET HE1 1 1
5 10668 1 1 45 MET HE2 H 11.313 -0.347 -39.248 1.00 . A A . 45 MET HE2 1 1
5 10669 1 1 45 MET HE3 H 11.537 -1.206 -40.772 1.00 . A A . 45 MET HE3 1 1
5 10670 1 1 45 MET HG2 H 12.822 -0.553 -37.685 1.00 . A A . 45 MET HG2 1 1
5 10671 1 1 45 MET HG3 H 13.660 -1.977 -37.071 1.00 . A A . 45 MET HG3 1 1
5 10672 1 1 45 MET N N 11.934 0.629 -35.671 1.00 . A A . 45 MET N 1 1
5 10673 1 1 45 MET O O 13.242 -2.004 -33.624 1.00 . A A . 45 MET O 1 1
5 10674 1 1 45 MET SD S 12.249 -2.510 -38.913 1.00 . A A . 45 MET SD 1 1
5 10675 1 1 46 ARG C C 15.470 -0.271 -32.584 1.00 . A A . 46 ARG C 1 1
5 10676 1 1 46 ARG CA C 15.547 -0.534 -34.085 1.00 . A A . 46 ARG CA 1 1
5 10677 1 1 46 ARG CB C 16.607 0.369 -34.719 1.00 . A A . 46 ARG CB 1 1
5 10678 1 1 46 ARG CD C 18.780 0.370 -33.457 1.00 . A A . 46 ARG CD 1 1
5 10679 1 1 46 ARG CG C 18.014 -0.198 -34.643 1.00 . A A . 46 ARG CG 1 1
5 10680 1 1 46 ARG CZ C 21.025 1.259 -32.996 1.00 . A A . 46 ARG CZ 1 1
5 10681 1 1 46 ARG H H 14.155 0.410 -35.371 1.00 . A A . 46 ARG H 1 1
5 10682 1 1 46 ARG HA H 15.824 -1.565 -34.245 1.00 . A A . 46 ARG HA 1 1
5 10683 1 1 46 ARG HB2 H 16.360 0.521 -35.759 1.00 . A A . 46 ARG HB2 1 1
5 10684 1 1 46 ARG HB3 H 16.598 1.324 -34.213 1.00 . A A . 46 ARG HB3 1 1
5 10685 1 1 46 ARG HD2 H 18.182 1.140 -32.994 1.00 . A A . 46 ARG HD2 1 1
5 10686 1 1 46 ARG HD3 H 18.954 -0.424 -32.746 1.00 . A A . 46 ARG HD3 1 1
5 10687 1 1 46 ARG HE H 20.213 1.095 -34.811 1.00 . A A . 46 ARG HE 1 1
5 10688 1 1 46 ARG HG2 H 17.956 -1.271 -34.538 1.00 . A A . 46 ARG HG2 1 1
5 10689 1 1 46 ARG HG3 H 18.542 0.050 -35.552 1.00 . A A . 46 ARG HG3 1 1
5 10690 1 1 46 ARG HH11 H 19.992 0.672 -31.362 1.00 . A A . 46 ARG HH11 1 1
5 10691 1 1 46 ARG HH12 H 21.576 1.300 -31.052 1.00 . A A . 46 ARG HH12 1 1
5 10692 1 1 46 ARG HH21 H 22.300 1.926 -34.415 1.00 . A A . 46 ARG HH21 1 1
5 10693 1 1 46 ARG HH22 H 22.888 2.014 -32.789 1.00 . A A . 46 ARG HH22 1 1
5 10694 1 1 46 ARG N N 14.251 -0.315 -34.718 1.00 . A A . 46 ARG N 1 1
5 10695 1 1 46 ARG NE N 20.063 0.942 -33.856 1.00 . A A . 46 ARG NE 1 1
5 10696 1 1 46 ARG NH1 N 20.849 1.062 -31.697 1.00 . A A . 46 ARG NH1 1 1
5 10697 1 1 46 ARG NH2 N 22.165 1.775 -33.436 1.00 . A A . 46 ARG NH2 1 1
5 10698 1 1 46 ARG O O 16.243 -0.830 -31.807 1.00 . A A . 46 ARG O 1 1
5 10699 1 1 47 MET C C 13.180 0.152 -30.180 1.00 . A A . 47 MET C 1 1
5 10700 1 1 47 MET CA C 14.355 0.918 -30.778 1.00 . A A . 47 MET CA 1 1
5 10701 1 1 47 MET CB C 14.133 2.423 -30.614 1.00 . A A . 47 MET CB 1 1
5 10702 1 1 47 MET CE C 18.094 2.722 -30.846 1.00 . A A . 47 MET CE 1 1
5 10703 1 1 47 MET CG C 15.411 3.200 -30.344 1.00 . A A . 47 MET CG 1 1
5 10704 1 1 47 MET H H 13.946 0.997 -32.853 1.00 . A A . 47 MET H 1 1
5 10705 1 1 47 MET HA H 15.256 0.638 -30.254 1.00 . A A . 47 MET HA 1 1
5 10706 1 1 47 MET HB2 H 13.686 2.810 -31.519 1.00 . A A . 47 MET HB2 1 1
5 10707 1 1 47 MET HB3 H 13.456 2.588 -29.789 1.00 . A A . 47 MET HB3 1 1
5 10708 1 1 47 MET HE1 H 17.977 1.782 -30.325 1.00 . A A . 47 MET HE1 1 1
5 10709 1 1 47 MET HE2 H 18.906 2.643 -31.554 1.00 . A A . 47 MET HE2 1 1
5 10710 1 1 47 MET HE3 H 18.312 3.504 -30.132 1.00 . A A . 47 MET HE3 1 1
5 10711 1 1 47 MET HG2 H 15.158 4.236 -30.170 1.00 . A A . 47 MET HG2 1 1
5 10712 1 1 47 MET HG3 H 15.883 2.794 -29.461 1.00 . A A . 47 MET HG3 1 1
5 10713 1 1 47 MET N N 14.533 0.582 -32.186 1.00 . A A . 47 MET N 1 1
5 10714 1 1 47 MET O O 13.262 -0.356 -29.060 1.00 . A A . 47 MET O 1 1
5 10715 1 1 47 MET SD S 16.580 3.115 -31.715 1.00 . A A . 47 MET SD 1 1
5 10716 1 1 48 LEU C C 11.147 -2.137 -30.401 1.00 . A A . 48 LEU C 1 1
5 10717 1 1 48 LEU CA C 10.895 -0.635 -30.476 1.00 . A A . 48 LEU CA 1 1
5 10718 1 1 48 LEU CB C 9.720 -0.349 -31.414 1.00 . A A . 48 LEU CB 1 1
5 10719 1 1 48 LEU CD1 C 8.404 1.705 -30.837 1.00 . A A . 48 LEU CD1 1 1
5 10720 1 1 48 LEU CD2 C 7.215 -0.423 -31.399 1.00 . A A . 48 LEU CD2 1 1
5 10721 1 1 48 LEU CG C 8.450 0.187 -30.752 1.00 . A A . 48 LEU CG 1 1
5 10722 1 1 48 LEU H H 12.082 0.495 -31.815 1.00 . A A . 48 LEU H 1 1
5 10723 1 1 48 LEU HA H 10.653 -0.272 -29.488 1.00 . A A . 48 LEU HA 1 1
5 10724 1 1 48 LEU HB2 H 10.047 0.379 -32.141 1.00 . A A . 48 LEU HB2 1 1
5 10725 1 1 48 LEU HB3 H 9.469 -1.271 -31.918 1.00 . A A . 48 LEU HB3 1 1
5 10726 1 1 48 LEU HD11 H 9.074 2.043 -31.612 1.00 . A A . 48 LEU HD11 1 1
5 10727 1 1 48 LEU HD12 H 8.707 2.127 -29.889 1.00 . A A . 48 LEU HD12 1 1
5 10728 1 1 48 LEU HD13 H 7.396 2.021 -31.066 1.00 . A A . 48 LEU HD13 1 1
5 10729 1 1 48 LEU HD21 H 7.435 -0.679 -32.425 1.00 . A A . 48 LEU HD21 1 1
5 10730 1 1 48 LEU HD22 H 6.405 0.292 -31.372 1.00 . A A . 48 LEU HD22 1 1
5 10731 1 1 48 LEU HD23 H 6.927 -1.313 -30.859 1.00 . A A . 48 LEU HD23 1 1
5 10732 1 1 48 LEU HG H 8.451 -0.089 -29.707 1.00 . A A . 48 LEU HG 1 1
5 10733 1 1 48 LEU N N 12.088 0.071 -30.932 1.00 . A A . 48 LEU N 1 1
5 10734 1 1 48 LEU O O 10.493 -2.849 -29.639 1.00 . A A . 48 LEU O 1 1
5 10735 1 1 49 GLY C C 11.246 -4.889 -31.616 1.00 . A A . 49 GLY C 1 1
5 10736 1 1 49 GLY CA C 12.423 -4.028 -31.203 1.00 . A A . 49 GLY CA 1 1
5 10737 1 1 49 GLY H H 12.589 -1.998 -31.783 1.00 . A A . 49 GLY H 1 1
5 10738 1 1 49 GLY HA2 H 13.239 -4.197 -31.890 1.00 . A A . 49 GLY HA2 1 1
5 10739 1 1 49 GLY HA3 H 12.736 -4.319 -30.211 1.00 . A A . 49 GLY HA3 1 1
5 10740 1 1 49 GLY N N 12.100 -2.613 -31.196 1.00 . A A . 49 GLY N 1 1
5 10741 1 1 49 GLY O O 10.908 -5.857 -30.935 1.00 . A A . 49 GLY O 1 1
5 10742 1 1 50 GLN C C 9.649 -5.629 -34.709 1.00 . A A . 50 GLN C 1 1
5 10743 1 1 50 GLN CA C 9.472 -5.282 -33.234 1.00 . A A . 50 GLN CA 1 1
5 10744 1 1 50 GLN CB C 8.187 -4.476 -33.039 1.00 . A A . 50 GLN CB 1 1
5 10745 1 1 50 GLN CD C 6.830 -3.089 -34.657 1.00 . A A . 50 GLN CD 1 1
5 10746 1 1 50 GLN CG C 8.127 -3.212 -33.882 1.00 . A A . 50 GLN CG 1 1
5 10747 1 1 50 GLN H H 10.936 -3.754 -33.233 1.00 . A A . 50 GLN H 1 1
5 10748 1 1 50 GLN HA H 9.400 -6.199 -32.668 1.00 . A A . 50 GLN HA 1 1
5 10749 1 1 50 GLN HB2 H 7.343 -5.098 -33.299 1.00 . A A . 50 GLN HB2 1 1
5 10750 1 1 50 GLN HB3 H 8.109 -4.192 -32.000 1.00 . A A . 50 GLN HB3 1 1
5 10751 1 1 50 GLN HE21 H 6.098 -1.854 -33.283 1.00 . A A . 50 GLN HE21 1 1
5 10752 1 1 50 GLN HE22 H 5.050 -2.205 -34.611 1.00 . A A . 50 GLN HE22 1 1
5 10753 1 1 50 GLN HG2 H 8.222 -2.356 -33.232 1.00 . A A . 50 GLN HG2 1 1
5 10754 1 1 50 GLN HG3 H 8.948 -3.224 -34.583 1.00 . A A . 50 GLN HG3 1 1
5 10755 1 1 50 GLN N N 10.620 -4.536 -32.733 1.00 . A A . 50 GLN N 1 1
5 10756 1 1 50 GLN NE2 N 5.898 -2.305 -34.130 1.00 . A A . 50 GLN NE2 1 1
5 10757 1 1 50 GLN O O 10.555 -5.123 -35.370 1.00 . A A . 50 GLN O 1 1
5 10758 1 1 50 GLN OE1 O 6.667 -3.692 -35.718 1.00 . A A . 50 GLN OE1 1 1
5 10759 1 1 51 ASN C C 7.596 -6.454 -37.372 1.00 . A A . 51 ASN C 1 1
5 10760 1 1 51 ASN CA C 8.840 -6.909 -36.614 1.00 . A A . 51 ASN CA 1 1
5 10761 1 1 51 ASN CB C 8.982 -8.429 -36.711 1.00 . A A . 51 ASN CB 1 1
5 10762 1 1 51 ASN CG C 10.423 -8.863 -36.903 1.00 . A A . 51 ASN CG 1 1
5 10763 1 1 51 ASN H H 8.077 -6.863 -34.640 1.00 . A A . 51 ASN H 1 1
5 10764 1 1 51 ASN HA H 9.707 -6.446 -37.060 1.00 . A A . 51 ASN HA 1 1
5 10765 1 1 51 ASN HB2 H 8.610 -8.878 -35.801 1.00 . A A . 51 ASN HB2 1 1
5 10766 1 1 51 ASN HB3 H 8.402 -8.787 -37.548 1.00 . A A . 51 ASN HB3 1 1
5 10767 1 1 51 ASN HD21 H 10.661 -9.027 -34.936 1.00 . A A . 51 ASN HD21 1 1
5 10768 1 1 51 ASN HD22 H 12.047 -9.409 -35.895 1.00 . A A . 51 ASN HD22 1 1
5 10769 1 1 51 ASN N N 8.778 -6.494 -35.217 1.00 . A A . 51 ASN N 1 1
5 10770 1 1 51 ASN ND2 N 11.113 -9.127 -35.800 1.00 . A A . 51 ASN ND2 1 1
5 10771 1 1 51 ASN O O 6.632 -7.202 -37.537 1.00 . A A . 51 ASN O 1 1
5 10772 1 1 51 ASN OD1 O 10.908 -8.962 -38.030 1.00 . A A . 51 ASN OD1 1 1
5 10773 1 1 52 PRO C C 6.340 -5.241 -39.977 1.00 . A A . 52 PRO C 1 1
5 10774 1 1 52 PRO CA C 6.499 -4.617 -38.594 1.00 . A A . 52 PRO CA 1 1
5 10775 1 1 52 PRO CB C 6.883 -3.140 -38.713 1.00 . A A . 52 PRO CB 1 1
5 10776 1 1 52 PRO CD C 8.733 -4.253 -37.686 1.00 . A A . 52 PRO CD 1 1
5 10777 1 1 52 PRO CG C 8.369 -3.127 -38.613 1.00 . A A . 52 PRO CG 1 1
5 10778 1 1 52 PRO HA H 5.569 -4.706 -38.051 1.00 . A A . 52 PRO HA 1 1
5 10779 1 1 52 PRO HB2 H 6.547 -2.755 -39.665 1.00 . A A . 52 PRO HB2 1 1
5 10780 1 1 52 PRO HB3 H 6.429 -2.580 -37.910 1.00 . A A . 52 PRO HB3 1 1
5 10781 1 1 52 PRO HD2 H 9.667 -4.704 -37.986 1.00 . A A . 52 PRO HD2 1 1
5 10782 1 1 52 PRO HD3 H 8.794 -3.898 -36.667 1.00 . A A . 52 PRO HD3 1 1
5 10783 1 1 52 PRO HG2 H 8.804 -3.289 -39.589 1.00 . A A . 52 PRO HG2 1 1
5 10784 1 1 52 PRO HG3 H 8.701 -2.183 -38.205 1.00 . A A . 52 PRO HG3 1 1
5 10785 1 1 52 PRO N N 7.616 -5.199 -37.845 1.00 . A A . 52 PRO N 1 1
5 10786 1 1 52 PRO O O 7.163 -6.051 -40.402 1.00 . A A . 52 PRO O 1 1
5 10787 1 1 53 THR C C 5.471 -4.399 -43.085 1.00 . A A . 53 THR C 1 1
5 10788 1 1 53 THR CA C 5.011 -5.377 -42.010 1.00 . A A . 53 THR CA 1 1
5 10789 1 1 53 THR CB C 3.512 -5.673 -42.209 1.00 . A A . 53 THR CB 1 1
5 10790 1 1 53 THR CG2 C 2.664 -4.484 -41.780 1.00 . A A . 53 THR CG2 1 1
5 10791 1 1 53 THR H H 4.657 -4.206 -40.282 1.00 . A A . 53 THR H 1 1
5 10792 1 1 53 THR HA H 5.557 -6.303 -42.122 1.00 . A A . 53 THR HA 1 1
5 10793 1 1 53 THR HB H 3.244 -6.525 -41.601 1.00 . A A . 53 THR HB 1 1
5 10794 1 1 53 THR HG1 H 2.305 -6.076 -43.715 1.00 . A A . 53 THR HG1 1 1
5 10795 1 1 53 THR HG21 H 3.019 -3.592 -42.273 1.00 . A A . 53 THR HG21 1 1
5 10796 1 1 53 THR HG22 H 2.739 -4.357 -40.710 1.00 . A A . 53 THR HG22 1 1
5 10797 1 1 53 THR HG23 H 1.634 -4.660 -42.052 1.00 . A A . 53 THR HG23 1 1
5 10798 1 1 53 THR N N 5.277 -4.856 -40.676 1.00 . A A . 53 THR N 1 1
5 10799 1 1 53 THR O O 5.377 -3.181 -42.931 1.00 . A A . 53 THR O 1 1
5 10800 1 1 53 THR OG1 O 3.252 -5.979 -43.583 1.00 . A A . 53 THR OG1 1 1
5 10801 1 1 54 PRO C C 5.330 -3.431 -46.065 1.00 . A A . 54 PRO C 1 1
5 10802 1 1 54 PRO CA C 6.464 -4.132 -45.324 1.00 . A A . 54 PRO CA 1 1
5 10803 1 1 54 PRO CB C 7.143 -5.159 -46.234 1.00 . A A . 54 PRO CB 1 1
5 10804 1 1 54 PRO CD C 6.123 -6.385 -44.453 1.00 . A A . 54 PRO CD 1 1
5 10805 1 1 54 PRO CG C 6.472 -6.450 -45.914 1.00 . A A . 54 PRO CG 1 1
5 10806 1 1 54 PRO HA H 7.190 -3.400 -45.002 1.00 . A A . 54 PRO HA 1 1
5 10807 1 1 54 PRO HB2 H 6.994 -4.881 -47.267 1.00 . A A . 54 PRO HB2 1 1
5 10808 1 1 54 PRO HB3 H 8.199 -5.199 -46.014 1.00 . A A . 54 PRO HB3 1 1
5 10809 1 1 54 PRO HD2 H 5.194 -6.902 -44.264 1.00 . A A . 54 PRO HD2 1 1
5 10810 1 1 54 PRO HD3 H 6.918 -6.802 -43.855 1.00 . A A . 54 PRO HD3 1 1
5 10811 1 1 54 PRO HG2 H 5.578 -6.557 -46.509 1.00 . A A . 54 PRO HG2 1 1
5 10812 1 1 54 PRO HG3 H 7.149 -7.272 -46.100 1.00 . A A . 54 PRO HG3 1 1
5 10813 1 1 54 PRO N N 5.980 -4.941 -44.201 1.00 . A A . 54 PRO N 1 1
5 10814 1 1 54 PRO O O 5.570 -2.563 -46.903 1.00 . A A . 54 PRO O 1 1
5 10815 1 1 55 GLU C C 2.742 -1.773 -45.944 1.00 . A A . 55 GLU C 1 1
5 10816 1 1 55 GLU CA C 2.928 -3.221 -46.387 1.00 . A A . 55 GLU CA 1 1
5 10817 1 1 55 GLU CB C 1.673 -4.033 -46.055 1.00 . A A . 55 GLU CB 1 1
5 10818 1 1 55 GLU CD C 0.349 -3.949 -48.204 1.00 . A A . 55 GLU CD 1 1
5 10819 1 1 55 GLU CG C 0.420 -3.527 -46.750 1.00 . A A . 55 GLU CG 1 1
5 10820 1 1 55 GLU H H 3.972 -4.513 -45.073 1.00 . A A . 55 GLU H 1 1
5 10821 1 1 55 GLU HA H 3.086 -3.241 -47.454 1.00 . A A . 55 GLU HA 1 1
5 10822 1 1 55 GLU HB2 H 1.834 -5.059 -46.350 1.00 . A A . 55 GLU HB2 1 1
5 10823 1 1 55 GLU HB3 H 1.508 -3.996 -44.988 1.00 . A A . 55 GLU HB3 1 1
5 10824 1 1 55 GLU HG2 H -0.445 -3.918 -46.235 1.00 . A A . 55 GLU HG2 1 1
5 10825 1 1 55 GLU HG3 H 0.409 -2.447 -46.703 1.00 . A A . 55 GLU HG3 1 1
5 10826 1 1 55 GLU N N 4.098 -3.815 -45.749 1.00 . A A . 55 GLU N 1 1
5 10827 1 1 55 GLU O O 2.294 -0.929 -46.719 1.00 . A A . 55 GLU O 1 1
5 10828 1 1 55 GLU OE1 O 1.090 -4.878 -48.589 1.00 . A A . 55 GLU OE1 1 1
5 10829 1 1 55 GLU OE2 O -0.448 -3.351 -48.958 1.00 . A A . 55 GLU OE2 1 1
5 10830 1 1 56 GLU C C 3.688 0.867 -45.021 1.00 . A A . 56 GLU C 1 1
5 10831 1 1 56 GLU CA C 2.961 -0.148 -44.145 1.00 . A A . 56 GLU CA 1 1
5 10832 1 1 56 GLU CB C 3.515 -0.097 -42.719 1.00 . A A . 56 GLU CB 1 1
5 10833 1 1 56 GLU CD C 3.115 -0.557 -40.268 1.00 . A A . 56 GLU CD 1 1
5 10834 1 1 56 GLU CG C 2.572 -0.678 -41.679 1.00 . A A . 56 GLU CG 1 1
5 10835 1 1 56 GLU H H 3.442 -2.210 -44.122 1.00 . A A . 56 GLU H 1 1
5 10836 1 1 56 GLU HA H 1.911 0.100 -44.122 1.00 . A A . 56 GLU HA 1 1
5 10837 1 1 56 GLU HB2 H 4.441 -0.652 -42.685 1.00 . A A . 56 GLU HB2 1 1
5 10838 1 1 56 GLU HB3 H 3.713 0.932 -42.461 1.00 . A A . 56 GLU HB3 1 1
5 10839 1 1 56 GLU HG2 H 1.631 -0.151 -41.732 1.00 . A A . 56 GLU HG2 1 1
5 10840 1 1 56 GLU HG3 H 2.412 -1.723 -41.900 1.00 . A A . 56 GLU HG3 1 1
5 10841 1 1 56 GLU N N 3.090 -1.494 -44.691 1.00 . A A . 56 GLU N 1 1
5 10842 1 1 56 GLU O O 3.322 2.042 -45.065 1.00 . A A . 56 GLU O 1 1
5 10843 1 1 56 GLU OE1 O 3.096 0.563 -39.718 1.00 . A A . 56 GLU OE1 1 1
5 10844 1 1 56 GLU OE2 O 3.558 -1.584 -39.714 1.00 . A A . 56 GLU OE2 1 1
5 10845 1 1 57 LEU C C 4.625 1.870 -47.691 1.00 . A A . 57 LEU C 1 1
5 10846 1 1 57 LEU CA C 5.501 1.273 -46.595 1.00 . A A . 57 LEU CA 1 1
5 10847 1 1 57 LEU CB C 6.658 0.492 -47.220 1.00 . A A . 57 LEU CB 1 1
5 10848 1 1 57 LEU CD1 C 9.134 0.695 -46.882 1.00 . A A . 57 LEU CD1 1 1
5 10849 1 1 57 LEU CD2 C 8.111 1.374 -49.062 1.00 . A A . 57 LEU CD2 1 1
5 10850 1 1 57 LEU CG C 7.911 1.301 -47.554 1.00 . A A . 57 LEU CG 1 1
5 10851 1 1 57 LEU H H 4.965 -0.540 -45.643 1.00 . A A . 57 LEU H 1 1
5 10852 1 1 57 LEU HA H 5.903 2.076 -45.994 1.00 . A A . 57 LEU HA 1 1
5 10853 1 1 57 LEU HB2 H 6.942 -0.287 -46.529 1.00 . A A . 57 LEU HB2 1 1
5 10854 1 1 57 LEU HB3 H 6.298 0.043 -48.135 1.00 . A A . 57 LEU HB3 1 1
5 10855 1 1 57 LEU HD11 H 9.340 1.227 -45.966 1.00 . A A . 57 LEU HD11 1 1
5 10856 1 1 57 LEU HD12 H 9.983 0.774 -47.543 1.00 . A A . 57 LEU HD12 1 1
5 10857 1 1 57 LEU HD13 H 8.944 -0.345 -46.661 1.00 . A A . 57 LEU HD13 1 1
5 10858 1 1 57 LEU HD21 H 8.805 2.169 -49.294 1.00 . A A . 57 LEU HD21 1 1
5 10859 1 1 57 LEU HD22 H 7.164 1.572 -49.541 1.00 . A A . 57 LEU HD22 1 1
5 10860 1 1 57 LEU HD23 H 8.506 0.435 -49.419 1.00 . A A . 57 LEU HD23 1 1
5 10861 1 1 57 LEU HG H 7.791 2.309 -47.182 1.00 . A A . 57 LEU HG 1 1
5 10862 1 1 57 LEU N N 4.721 0.406 -45.718 1.00 . A A . 57 LEU N 1 1
5 10863 1 1 57 LEU O O 4.801 3.024 -48.079 1.00 . A A . 57 LEU O 1 1
5 10864 1 1 58 GLN C C 1.947 2.719 -48.765 1.00 . A A . 58 GLN C 1 1
5 10865 1 1 58 GLN CA C 2.775 1.528 -49.234 1.00 . A A . 58 GLN CA 1 1
5 10866 1 1 58 GLN CB C 1.850 0.388 -49.665 1.00 . A A . 58 GLN CB 1 1
5 10867 1 1 58 GLN CD C 2.240 -1.979 -50.459 1.00 . A A . 58 GLN CD 1 1
5 10868 1 1 58 GLN CG C 2.445 -0.504 -50.743 1.00 . A A . 58 GLN CG 1 1
5 10869 1 1 58 GLN H H 3.589 0.166 -47.833 1.00 . A A . 58 GLN H 1 1
5 10870 1 1 58 GLN HA H 3.374 1.831 -50.079 1.00 . A A . 58 GLN HA 1 1
5 10871 1 1 58 GLN HB2 H 1.628 -0.225 -48.804 1.00 . A A . 58 GLN HB2 1 1
5 10872 1 1 58 GLN HB3 H 0.931 0.809 -50.045 1.00 . A A . 58 GLN HB3 1 1
5 10873 1 1 58 GLN HE21 H 4.013 -2.077 -49.562 1.00 . A A . 58 GLN HE21 1 1
5 10874 1 1 58 GLN HE22 H 3.116 -3.553 -49.618 1.00 . A A . 58 GLN HE22 1 1
5 10875 1 1 58 GLN HG2 H 1.978 -0.267 -51.687 1.00 . A A . 58 GLN HG2 1 1
5 10876 1 1 58 GLN HG3 H 3.505 -0.308 -50.809 1.00 . A A . 58 GLN HG3 1 1
5 10877 1 1 58 GLN N N 3.679 1.077 -48.183 1.00 . A A . 58 GLN N 1 1
5 10878 1 1 58 GLN NE2 N 3.223 -2.600 -49.815 1.00 . A A . 58 GLN NE2 1 1
5 10879 1 1 58 GLN O O 1.538 3.558 -49.567 1.00 . A A . 58 GLN O 1 1
5 10880 1 1 58 GLN OE1 O 1.212 -2.554 -50.814 1.00 . A A . 58 GLN OE1 1 1
5 10881 1 1 59 GLU C C 1.746 5.160 -46.818 1.00 . A A . 59 GLU C 1 1
5 10882 1 1 59 GLU CA C 0.923 3.876 -46.885 1.00 . A A . 59 GLU CA 1 1
5 10883 1 1 59 GLU CB C 0.432 3.499 -45.486 1.00 . A A . 59 GLU CB 1 1
5 10884 1 1 59 GLU CD C -0.925 4.404 -43.557 1.00 . A A . 59 GLU CD 1 1
5 10885 1 1 59 GLU CG C 0.135 4.697 -44.601 1.00 . A A . 59 GLU CG 1 1
5 10886 1 1 59 GLU H H 2.056 2.089 -46.870 1.00 . A A . 59 GLU H 1 1
5 10887 1 1 59 GLU HA H 0.068 4.044 -47.523 1.00 . A A . 59 GLU HA 1 1
5 10888 1 1 59 GLU HB2 H -0.470 2.913 -45.579 1.00 . A A . 59 GLU HB2 1 1
5 10889 1 1 59 GLU HB3 H 1.190 2.900 -45.002 1.00 . A A . 59 GLU HB3 1 1
5 10890 1 1 59 GLU HG2 H 1.043 4.990 -44.095 1.00 . A A . 59 GLU HG2 1 1
5 10891 1 1 59 GLU HG3 H -0.208 5.512 -45.222 1.00 . A A . 59 GLU HG3 1 1
5 10892 1 1 59 GLU N N 1.703 2.787 -47.459 1.00 . A A . 59 GLU N 1 1
5 10893 1 1 59 GLU O O 1.203 6.263 -46.882 1.00 . A A . 59 GLU O 1 1
5 10894 1 1 59 GLU OE1 O -1.918 3.727 -43.896 1.00 . A A . 59 GLU OE1 1 1
5 10895 1 1 59 GLU OE2 O -0.762 4.850 -42.402 1.00 . A A . 59 GLU OE2 1 1
5 10896 1 1 60 MET C C 3.901 6.973 -47.897 1.00 . A A . 60 MET C 1 1
5 10897 1 1 60 MET CA C 3.959 6.152 -46.613 1.00 . A A . 60 MET CA 1 1
5 10898 1 1 60 MET CB C 5.393 5.686 -46.355 1.00 . A A . 60 MET CB 1 1
5 10899 1 1 60 MET CE C 6.917 8.996 -47.459 1.00 . A A . 60 MET CE 1 1
5 10900 1 1 60 MET CG C 6.317 6.797 -45.883 1.00 . A A . 60 MET CG 1 1
5 10901 1 1 60 MET H H 3.434 4.102 -46.642 1.00 . A A . 60 MET H 1 1
5 10902 1 1 60 MET HA H 3.638 6.772 -45.789 1.00 . A A . 60 MET HA 1 1
5 10903 1 1 60 MET HB2 H 5.378 4.915 -45.601 1.00 . A A . 60 MET HB2 1 1
5 10904 1 1 60 MET HB3 H 5.796 5.278 -47.270 1.00 . A A . 60 MET HB3 1 1
5 10905 1 1 60 MET HE1 H 7.452 9.409 -48.302 1.00 . A A . 60 MET HE1 1 1
5 10906 1 1 60 MET HE2 H 5.859 8.988 -47.674 1.00 . A A . 60 MET HE2 1 1
5 10907 1 1 60 MET HE3 H 7.101 9.602 -46.584 1.00 . A A . 60 MET HE3 1 1
5 10908 1 1 60 MET HG2 H 5.718 7.647 -45.591 1.00 . A A . 60 MET HG2 1 1
5 10909 1 1 60 MET HG3 H 6.876 6.443 -45.029 1.00 . A A . 60 MET HG3 1 1
5 10910 1 1 60 MET N N 3.060 5.007 -46.688 1.00 . A A . 60 MET N 1 1
5 10911 1 1 60 MET O O 3.675 8.183 -47.862 1.00 . A A . 60 MET O 1 1
5 10912 1 1 60 MET SD S 7.479 7.324 -47.158 1.00 . A A . 60 MET SD 1 1
5 10913 1 1 61 ILE C C 2.654 7.357 -50.714 1.00 . A A . 61 ILE C 1 1
5 10914 1 1 61 ILE CA C 4.078 6.977 -50.324 1.00 . A A . 61 ILE CA 1 1
5 10915 1 1 61 ILE CB C 4.682 6.091 -51.429 1.00 . A A . 61 ILE CB 1 1
5 10916 1 1 61 ILE CD1 C 7.050 6.910 -50.976 1.00 . A A . 61 ILE CD1 1 1
5 10917 1 1 61 ILE CG1 C 6.125 5.718 -51.081 1.00 . A A . 61 ILE CG1 1 1
5 10918 1 1 61 ILE CG2 C 4.624 6.805 -52.772 1.00 . A A . 61 ILE CG2 1 1
5 10919 1 1 61 ILE H H 4.282 5.345 -48.992 1.00 . A A . 61 ILE H 1 1
5 10920 1 1 61 ILE HA H 4.671 7.877 -50.247 1.00 . A A . 61 ILE HA 1 1
5 10921 1 1 61 ILE HB H 4.092 5.191 -51.501 1.00 . A A . 61 ILE HB 1 1
5 10922 1 1 61 ILE HD11 H 6.513 7.806 -51.254 1.00 . A A . 61 ILE HD11 1 1
5 10923 1 1 61 ILE HD12 H 7.405 7.004 -49.961 1.00 . A A . 61 ILE HD12 1 1
5 10924 1 1 61 ILE HD13 H 7.890 6.774 -51.641 1.00 . A A . 61 ILE HD13 1 1
5 10925 1 1 61 ILE HG12 H 6.139 5.204 -50.133 1.00 . A A . 61 ILE HG12 1 1
5 10926 1 1 61 ILE HG13 H 6.514 5.061 -51.846 1.00 . A A . 61 ILE HG13 1 1
5 10927 1 1 61 ILE HG21 H 3.653 6.650 -53.218 1.00 . A A . 61 ILE HG21 1 1
5 10928 1 1 61 ILE HG22 H 4.786 7.862 -52.623 1.00 . A A . 61 ILE HG22 1 1
5 10929 1 1 61 ILE HG23 H 5.388 6.410 -53.423 1.00 . A A . 61 ILE HG23 1 1
5 10930 1 1 61 ILE N N 4.107 6.308 -49.028 1.00 . A A . 61 ILE N 1 1
5 10931 1 1 61 ILE O O 2.435 8.332 -51.434 1.00 . A A . 61 ILE O 1 1
5 10932 1 1 62 ASP C C -0.136 8.215 -50.028 1.00 . A A . 62 ASP C 1 1
5 10933 1 1 62 ASP CA C 0.283 6.837 -50.530 1.00 . A A . 62 ASP CA 1 1
5 10934 1 1 62 ASP CB C -0.598 5.759 -49.896 1.00 . A A . 62 ASP CB 1 1
5 10935 1 1 62 ASP CG C -0.946 4.650 -50.869 1.00 . A A . 62 ASP CG 1 1
5 10936 1 1 62 ASP H H 1.926 5.818 -49.666 1.00 . A A . 62 ASP H 1 1
5 10937 1 1 62 ASP HA H 0.159 6.806 -51.602 1.00 . A A . 62 ASP HA 1 1
5 10938 1 1 62 ASP HB2 H -0.076 5.326 -49.056 1.00 . A A . 62 ASP HB2 1 1
5 10939 1 1 62 ASP HB3 H -1.516 6.213 -49.551 1.00 . A A . 62 ASP HB3 1 1
5 10940 1 1 62 ASP N N 1.688 6.581 -50.235 1.00 . A A . 62 ASP N 1 1
5 10941 1 1 62 ASP O O -0.629 9.042 -50.795 1.00 . A A . 62 ASP O 1 1
5 10942 1 1 62 ASP OD1 O -1.214 4.959 -52.049 1.00 . A A . 62 ASP OD1 1 1
5 10943 1 1 62 ASP OD2 O -0.952 3.474 -50.450 1.00 . A A . 62 ASP OD2 1 1
5 10944 1 1 63 GLU C C 0.056 9.750 -46.647 1.00 . A A . 63 GLU C 1 1
5 10945 1 1 63 GLU CA C -0.295 9.733 -48.132 1.00 . A A . 63 GLU CA 1 1
5 10946 1 1 63 GLU CB C -1.788 10.008 -48.317 1.00 . A A . 63 GLU CB 1 1
5 10947 1 1 63 GLU CD C -2.676 12.369 -48.441 1.00 . A A . 63 GLU CD 1 1
5 10948 1 1 63 GLU CG C -2.080 11.205 -49.206 1.00 . A A . 63 GLU CG 1 1
5 10949 1 1 63 GLU H H 0.462 7.755 -48.175 1.00 . A A . 63 GLU H 1 1
5 10950 1 1 63 GLU HA H 0.270 10.505 -48.631 1.00 . A A . 63 GLU HA 1 1
5 10951 1 1 63 GLU HB2 H -2.251 9.137 -48.757 1.00 . A A . 63 GLU HB2 1 1
5 10952 1 1 63 GLU HB3 H -2.232 10.189 -47.350 1.00 . A A . 63 GLU HB3 1 1
5 10953 1 1 63 GLU HG2 H -1.159 11.530 -49.665 1.00 . A A . 63 GLU HG2 1 1
5 10954 1 1 63 GLU HG3 H -2.778 10.905 -49.976 1.00 . A A . 63 GLU HG3 1 1
5 10955 1 1 63 GLU N N 0.064 8.455 -48.736 1.00 . A A . 63 GLU N 1 1
5 10956 1 1 63 GLU O O -0.711 9.270 -45.811 1.00 . A A . 63 GLU O 1 1
5 10957 1 1 63 GLU OE1 O -3.918 12.428 -48.319 1.00 . A A . 63 GLU OE1 1 1
5 10958 1 1 63 GLU OE2 O -1.900 13.223 -47.962 1.00 . A A . 63 GLU OE2 1 1
5 10959 1 1 64 VAL C C 1.912 11.833 -44.526 1.00 . A A . 64 VAL C 1 1
5 10960 1 1 64 VAL CA C 1.673 10.387 -44.942 1.00 . A A . 64 VAL CA 1 1
5 10961 1 1 64 VAL CB C 2.968 9.580 -44.727 1.00 . A A . 64 VAL CB 1 1
5 10962 1 1 64 VAL CG1 C 4.087 10.126 -45.601 1.00 . A A . 64 VAL CG1 1 1
5 10963 1 1 64 VAL CG2 C 3.368 9.597 -43.261 1.00 . A A . 64 VAL CG2 1 1
5 10964 1 1 64 VAL H H 1.787 10.670 -47.036 1.00 . A A . 64 VAL H 1 1
5 10965 1 1 64 VAL HA H 0.902 9.964 -44.313 1.00 . A A . 64 VAL HA 1 1
5 10966 1 1 64 VAL HB H 2.782 8.556 -45.016 1.00 . A A . 64 VAL HB 1 1
5 10967 1 1 64 VAL HG11 H 4.329 11.131 -45.289 1.00 . A A . 64 VAL HG11 1 1
5 10968 1 1 64 VAL HG12 H 4.960 9.497 -45.502 1.00 . A A . 64 VAL HG12 1 1
5 10969 1 1 64 VAL HG13 H 3.766 10.137 -46.632 1.00 . A A . 64 VAL HG13 1 1
5 10970 1 1 64 VAL HG21 H 3.363 10.614 -42.897 1.00 . A A . 64 VAL HG21 1 1
5 10971 1 1 64 VAL HG22 H 2.668 9.007 -42.689 1.00 . A A . 64 VAL HG22 1 1
5 10972 1 1 64 VAL HG23 H 4.360 9.183 -43.153 1.00 . A A . 64 VAL HG23 1 1
5 10973 1 1 64 VAL N N 1.220 10.305 -46.325 1.00 . A A . 64 VAL N 1 1
5 10974 1 1 64 VAL O O 1.680 12.206 -43.376 1.00 . A A . 64 VAL O 1 1
5 10975 1 1 65 ASP C C 1.362 14.798 -44.863 1.00 . A A . 65 ASP C 1 1
5 10976 1 1 65 ASP CA C 2.649 14.052 -45.202 1.00 . A A . 65 ASP CA 1 1
5 10977 1 1 65 ASP CB C 3.327 14.702 -46.409 1.00 . A A . 65 ASP CB 1 1
5 10978 1 1 65 ASP CG C 3.940 16.047 -46.073 1.00 . A A . 65 ASP CG 1 1
5 10979 1 1 65 ASP H H 2.544 12.288 -46.367 1.00 . A A . 65 ASP H 1 1
5 10980 1 1 65 ASP HA H 3.315 14.106 -44.354 1.00 . A A . 65 ASP HA 1 1
5 10981 1 1 65 ASP HB2 H 4.110 14.050 -46.767 1.00 . A A . 65 ASP HB2 1 1
5 10982 1 1 65 ASP HB3 H 2.597 14.844 -47.191 1.00 . A A . 65 ASP HB3 1 1
5 10983 1 1 65 ASP N N 2.378 12.644 -45.469 1.00 . A A . 65 ASP N 1 1
5 10984 1 1 65 ASP O O 0.435 14.851 -45.670 1.00 . A A . 65 ASP O 1 1
5 10985 1 1 65 ASP OD1 O 4.723 16.118 -45.103 1.00 . A A . 65 ASP OD1 1 1
5 10986 1 1 65 ASP OD2 O 3.638 17.030 -46.783 1.00 . A A . 65 ASP OD2 1 1
5 10987 1 1 66 GLU C C 0.542 17.424 -42.554 1.00 . A A . 66 GLU C 1 1
5 10988 1 1 66 GLU CA C 0.138 16.112 -43.221 1.00 . A A . 66 GLU CA 1 1
5 10989 1 1 66 GLU CB C -0.687 15.267 -42.249 1.00 . A A . 66 GLU CB 1 1
5 10990 1 1 66 GLU CD C -2.984 14.952 -43.252 1.00 . A A . 66 GLU CD 1 1
5 10991 1 1 66 GLU CG C -1.646 14.311 -42.937 1.00 . A A . 66 GLU CG 1 1
5 10992 1 1 66 GLU H H 2.085 15.295 -43.066 1.00 . A A . 66 GLU H 1 1
5 10993 1 1 66 GLU HA H -0.462 16.335 -44.090 1.00 . A A . 66 GLU HA 1 1
5 10994 1 1 66 GLU HB2 H -0.015 14.689 -41.632 1.00 . A A . 66 GLU HB2 1 1
5 10995 1 1 66 GLU HB3 H -1.263 15.927 -41.616 1.00 . A A . 66 GLU HB3 1 1
5 10996 1 1 66 GLU HG2 H -1.199 13.975 -43.861 1.00 . A A . 66 GLU HG2 1 1
5 10997 1 1 66 GLU HG3 H -1.814 13.461 -42.290 1.00 . A A . 66 GLU HG3 1 1
5 10998 1 1 66 GLU N N 1.314 15.372 -43.665 1.00 . A A . 66 GLU N 1 1
5 10999 1 1 66 GLU O O -0.284 18.104 -41.944 1.00 . A A . 66 GLU O 1 1
5 11000 1 1 66 GLU OE1 O -2.990 16.080 -43.788 1.00 . A A . 66 GLU OE1 1 1
5 11001 1 1 66 GLU OE2 O -4.025 14.324 -42.963 1.00 . A A . 66 GLU OE2 1 1
5 11002 1 1 67 ASP C C 2.604 20.051 -43.162 1.00 . A A . 67 ASP C 1 1
5 11003 1 1 67 ASP CA C 2.334 19.004 -42.086 1.00 . A A . 67 ASP CA 1 1
5 11004 1 1 67 ASP CB C 3.614 18.721 -41.298 1.00 . A A . 67 ASP CB 1 1
5 11005 1 1 67 ASP CG C 4.788 18.397 -42.201 1.00 . A A . 67 ASP CG 1 1
5 11006 1 1 67 ASP H H 2.429 17.191 -43.174 1.00 . A A . 67 ASP H 1 1
5 11007 1 1 67 ASP HA H 1.584 19.387 -41.410 1.00 . A A . 67 ASP HA 1 1
5 11008 1 1 67 ASP HB2 H 3.866 19.590 -40.709 1.00 . A A . 67 ASP HB2 1 1
5 11009 1 1 67 ASP HB3 H 3.446 17.881 -40.641 1.00 . A A . 67 ASP HB3 1 1
5 11010 1 1 67 ASP N N 1.819 17.774 -42.676 1.00 . A A . 67 ASP N 1 1
5 11011 1 1 67 ASP O O 2.802 21.228 -42.863 1.00 . A A . 67 ASP O 1 1
5 11012 1 1 67 ASP OD1 O 4.800 17.294 -42.788 1.00 . A A . 67 ASP OD1 1 1
5 11013 1 1 67 ASP OD2 O 5.695 19.247 -42.322 1.00 . A A . 67 ASP OD2 1 1
5 11014 1 1 68 GLY C C 4.339 20.678 -45.822 1.00 . A A . 68 GLY C 1 1
5 11015 1 1 68 GLY CA C 2.862 20.524 -45.519 1.00 . A A . 68 GLY CA 1 1
5 11016 1 1 68 GLY H H 2.448 18.664 -44.597 1.00 . A A . 68 GLY H 1 1
5 11017 1 1 68 GLY HA2 H 2.361 20.151 -46.400 1.00 . A A . 68 GLY HA2 1 1
5 11018 1 1 68 GLY HA3 H 2.454 21.493 -45.269 1.00 . A A . 68 GLY HA3 1 1
5 11019 1 1 68 GLY N N 2.613 19.613 -44.418 1.00 . A A . 68 GLY N 1 1
5 11020 1 1 68 GLY O O 4.812 21.781 -46.097 1.00 . A A . 68 GLY O 1 1
5 11021 1 1 69 SER C C 6.826 18.856 -47.334 1.00 . A A . 69 SER C 1 1
5 11022 1 1 69 SER CA C 6.504 19.588 -46.036 1.00 . A A . 69 SER CA 1 1
5 11023 1 1 69 SER CB C 7.267 18.949 -44.874 1.00 . A A . 69 SER CB 1 1
5 11024 1 1 69 SER H H 4.637 18.721 -45.545 1.00 . A A . 69 SER H 1 1
5 11025 1 1 69 SER HA H 6.811 20.619 -46.132 1.00 . A A . 69 SER HA 1 1
5 11026 1 1 69 SER HB2 H 8.295 18.791 -45.164 1.00 . A A . 69 SER HB2 1 1
5 11027 1 1 69 SER HB3 H 7.232 19.607 -44.018 1.00 . A A . 69 SER HB3 1 1
5 11028 1 1 69 SER HG H 7.399 17.070 -44.336 1.00 . A A . 69 SER HG 1 1
5 11029 1 1 69 SER N N 5.070 19.570 -45.770 1.00 . A A . 69 SER N 1 1
5 11030 1 1 69 SER O O 7.913 19.005 -47.892 1.00 . A A . 69 SER O 1 1
5 11031 1 1 69 SER OG O 6.698 17.701 -44.515 1.00 . A A . 69 SER OG 1 1
5 11032 1 1 70 GLY C C 6.634 15.934 -48.795 1.00 . A A . 70 GLY C 1 1
5 11033 1 1 70 GLY CA C 6.070 17.319 -49.041 1.00 . A A . 70 GLY CA 1 1
5 11034 1 1 70 GLY H H 5.024 17.984 -47.325 1.00 . A A . 70 GLY H 1 1
5 11035 1 1 70 GLY HA2 H 5.122 17.225 -49.551 1.00 . A A . 70 GLY HA2 1 1
5 11036 1 1 70 GLY HA3 H 6.755 17.867 -49.673 1.00 . A A . 70 GLY HA3 1 1
5 11037 1 1 70 GLY N N 5.870 18.064 -47.812 1.00 . A A . 70 GLY N 1 1
5 11038 1 1 70 GLY O O 6.534 15.053 -49.650 1.00 . A A . 70 GLY O 1 1
5 11039 1 1 71 THR C C 7.611 14.144 -45.790 1.00 . A A . 71 THR C 1 1
5 11040 1 1 71 THR CA C 7.817 14.452 -47.269 1.00 . A A . 71 THR CA 1 1
5 11041 1 1 71 THR CB C 9.324 14.415 -47.584 1.00 . A A . 71 THR CB 1 1
5 11042 1 1 71 THR CG2 C 9.576 14.698 -49.057 1.00 . A A . 71 THR CG2 1 1
5 11043 1 1 71 THR H H 7.280 16.480 -46.984 1.00 . A A . 71 THR H 1 1
5 11044 1 1 71 THR HA H 7.328 13.690 -47.857 1.00 . A A . 71 THR HA 1 1
5 11045 1 1 71 THR HB H 9.700 13.428 -47.352 1.00 . A A . 71 THR HB 1 1
5 11046 1 1 71 THR HG1 H 10.857 15.012 -46.496 1.00 . A A . 71 THR HG1 1 1
5 11047 1 1 71 THR HG21 H 10.613 14.505 -49.288 1.00 . A A . 71 THR HG21 1 1
5 11048 1 1 71 THR HG22 H 9.346 15.731 -49.270 1.00 . A A . 71 THR HG22 1 1
5 11049 1 1 71 THR HG23 H 8.948 14.057 -49.659 1.00 . A A . 71 THR HG23 1 1
5 11050 1 1 71 THR N N 7.231 15.739 -47.624 1.00 . A A . 71 THR N 1 1
5 11051 1 1 71 THR O O 7.066 14.959 -45.045 1.00 . A A . 71 THR O 1 1
5 11052 1 1 71 THR OG1 O 10.017 15.379 -46.783 1.00 . A A . 71 THR OG1 1 1
5 11053 1 1 72 VAL C C 9.153 12.920 -43.172 1.00 . A A . 72 VAL C 1 1
5 11054 1 1 72 VAL CA C 7.915 12.546 -43.979 1.00 . A A . 72 VAL CA 1 1
5 11055 1 1 72 VAL CB C 7.681 11.028 -43.867 1.00 . A A . 72 VAL CB 1 1
5 11056 1 1 72 VAL CG1 C 8.888 10.262 -44.387 1.00 . A A . 72 VAL CG1 1 1
5 11057 1 1 72 VAL CG2 C 7.375 10.641 -42.428 1.00 . A A . 72 VAL CG2 1 1
5 11058 1 1 72 VAL H H 8.475 12.355 -46.010 1.00 . A A . 72 VAL H 1 1
5 11059 1 1 72 VAL HA H 7.057 13.052 -43.561 1.00 . A A . 72 VAL HA 1 1
5 11060 1 1 72 VAL HB H 6.828 10.769 -44.477 1.00 . A A . 72 VAL HB 1 1
5 11061 1 1 72 VAL HG11 H 9.257 10.738 -45.284 1.00 . A A . 72 VAL HG11 1 1
5 11062 1 1 72 VAL HG12 H 9.664 10.257 -43.637 1.00 . A A . 72 VAL HG12 1 1
5 11063 1 1 72 VAL HG13 H 8.600 9.246 -44.614 1.00 . A A . 72 VAL HG13 1 1
5 11064 1 1 72 VAL HG21 H 7.425 9.568 -42.325 1.00 . A A . 72 VAL HG21 1 1
5 11065 1 1 72 VAL HG22 H 8.097 11.102 -41.771 1.00 . A A . 72 VAL HG22 1 1
5 11066 1 1 72 VAL HG23 H 6.383 10.982 -42.166 1.00 . A A . 72 VAL HG23 1 1
5 11067 1 1 72 VAL N N 8.050 12.962 -45.370 1.00 . A A . 72 VAL N 1 1
5 11068 1 1 72 VAL O O 10.280 12.642 -43.579 1.00 . A A . 72 VAL O 1 1
5 11069 1 1 73 ASP C C 10.281 12.926 -40.066 1.00 . A A . 73 ASP C 1 1
5 11070 1 1 73 ASP CA C 10.032 13.963 -41.156 1.00 . A A . 73 ASP CA 1 1
5 11071 1 1 73 ASP CB C 9.730 15.323 -40.525 1.00 . A A . 73 ASP CB 1 1
5 11072 1 1 73 ASP CG C 10.959 16.205 -40.432 1.00 . A A . 73 ASP CG 1 1
5 11073 1 1 73 ASP H H 8.012 13.745 -41.752 1.00 . A A . 73 ASP H 1 1
5 11074 1 1 73 ASP HA H 10.921 14.048 -41.764 1.00 . A A . 73 ASP HA 1 1
5 11075 1 1 73 ASP HB2 H 8.988 15.833 -41.122 1.00 . A A . 73 ASP HB2 1 1
5 11076 1 1 73 ASP HB3 H 9.342 15.171 -39.528 1.00 . A A . 73 ASP HB3 1 1
5 11077 1 1 73 ASP N N 8.935 13.552 -42.023 1.00 . A A . 73 ASP N 1 1
5 11078 1 1 73 ASP O O 9.729 11.826 -40.103 1.00 . A A . 73 ASP O 1 1
5 11079 1 1 73 ASP OD1 O 11.429 16.681 -41.488 1.00 . A A . 73 ASP OD1 1 1
5 11080 1 1 73 ASP OD2 O 11.452 16.420 -39.306 1.00 . A A . 73 ASP OD2 1 1
5 11081 1 1 74 PHE C C 10.216 12.124 -37.125 1.00 . A A . 74 PHE C 1 1
5 11082 1 1 74 PHE CA C 11.441 12.382 -37.996 1.00 . A A . 74 PHE CA 1 1
5 11083 1 1 74 PHE CB C 12.571 12.968 -37.146 1.00 . A A . 74 PHE CB 1 1
5 11084 1 1 74 PHE CD1 C 14.478 12.721 -38.757 1.00 . A A . 74 PHE CD1 1 1
5 11085 1 1 74 PHE CD2 C 13.978 14.897 -37.919 1.00 . A A . 74 PHE CD2 1 1
5 11086 1 1 74 PHE CE1 C 15.515 13.244 -39.506 1.00 . A A . 74 PHE CE1 1 1
5 11087 1 1 74 PHE CE2 C 15.013 15.425 -38.666 1.00 . A A . 74 PHE CE2 1 1
5 11088 1 1 74 PHE CG C 13.698 13.540 -37.957 1.00 . A A . 74 PHE CG 1 1
5 11089 1 1 74 PHE CZ C 15.784 14.598 -39.459 1.00 . A A . 74 PHE CZ 1 1
5 11090 1 1 74 PHE H H 11.526 14.173 -39.121 1.00 . A A . 74 PHE H 1 1
5 11091 1 1 74 PHE HA H 11.770 11.447 -38.420 1.00 . A A . 74 PHE HA 1 1
5 11092 1 1 74 PHE HB2 H 12.173 13.758 -36.527 1.00 . A A . 74 PHE HB2 1 1
5 11093 1 1 74 PHE HB3 H 12.975 12.192 -36.514 1.00 . A A . 74 PHE HB3 1 1
5 11094 1 1 74 PHE HD1 H 14.268 11.661 -38.794 1.00 . A A . 74 PHE HD1 1 1
5 11095 1 1 74 PHE HD2 H 13.377 15.544 -37.298 1.00 . A A . 74 PHE HD2 1 1
5 11096 1 1 74 PHE HE1 H 16.116 12.593 -40.125 1.00 . A A . 74 PHE HE1 1 1
5 11097 1 1 74 PHE HE2 H 15.222 16.484 -38.627 1.00 . A A . 74 PHE HE2 1 1
5 11098 1 1 74 PHE HZ H 16.594 15.008 -40.043 1.00 . A A . 74 PHE HZ 1 1
5 11099 1 1 74 PHE N N 11.117 13.283 -39.096 1.00 . A A . 74 PHE N 1 1
5 11100 1 1 74 PHE O O 9.948 10.989 -36.732 1.00 . A A . 74 PHE O 1 1
5 11101 1 1 75 ASP C C 7.151 12.390 -36.771 1.00 . A A . 75 ASP C 1 1
5 11102 1 1 75 ASP CA C 8.276 13.076 -36.003 1.00 . A A . 75 ASP CA 1 1
5 11103 1 1 75 ASP CB C 7.822 14.461 -35.538 1.00 . A A . 75 ASP CB 1 1
5 11104 1 1 75 ASP CG C 7.725 15.452 -36.681 1.00 . A A . 75 ASP CG 1 1
5 11105 1 1 75 ASP H H 9.741 14.065 -37.170 1.00 . A A . 75 ASP H 1 1
5 11106 1 1 75 ASP HA H 8.522 12.478 -35.138 1.00 . A A . 75 ASP HA 1 1
5 11107 1 1 75 ASP HB2 H 6.850 14.377 -35.075 1.00 . A A . 75 ASP HB2 1 1
5 11108 1 1 75 ASP HB3 H 8.529 14.840 -34.814 1.00 . A A . 75 ASP HB3 1 1
5 11109 1 1 75 ASP N N 9.475 13.186 -36.827 1.00 . A A . 75 ASP N 1 1
5 11110 1 1 75 ASP O O 6.505 11.477 -36.258 1.00 . A A . 75 ASP O 1 1
5 11111 1 1 75 ASP OD1 O 8.769 16.023 -37.061 1.00 . A A . 75 ASP OD1 1 1
5 11112 1 1 75 ASP OD2 O 6.606 15.656 -37.196 1.00 . A A . 75 ASP OD2 1 1
5 11113 1 1 76 GLU C C 6.038 10.752 -38.962 1.00 . A A . 76 GLU C 1 1
5 11114 1 1 76 GLU CA C 5.873 12.265 -38.839 1.00 . A A . 76 GLU CA 1 1
5 11115 1 1 76 GLU CB C 5.892 12.906 -40.227 1.00 . A A . 76 GLU CB 1 1
5 11116 1 1 76 GLU CD C 5.932 15.040 -41.578 1.00 . A A . 76 GLU CD 1 1
5 11117 1 1 76 GLU CG C 5.811 14.423 -40.199 1.00 . A A . 76 GLU CG 1 1
5 11118 1 1 76 GLU H H 7.471 13.566 -38.355 1.00 . A A . 76 GLU H 1 1
5 11119 1 1 76 GLU HA H 4.924 12.473 -38.369 1.00 . A A . 76 GLU HA 1 1
5 11120 1 1 76 GLU HB2 H 6.806 12.624 -40.729 1.00 . A A . 76 GLU HB2 1 1
5 11121 1 1 76 GLU HB3 H 5.052 12.533 -40.794 1.00 . A A . 76 GLU HB3 1 1
5 11122 1 1 76 GLU HG2 H 4.861 14.712 -39.775 1.00 . A A . 76 GLU HG2 1 1
5 11123 1 1 76 GLU HG3 H 6.610 14.802 -39.579 1.00 . A A . 76 GLU HG3 1 1
5 11124 1 1 76 GLU N N 6.922 12.836 -38.002 1.00 . A A . 76 GLU N 1 1
5 11125 1 1 76 GLU O O 5.056 10.013 -39.031 1.00 . A A . 76 GLU O 1 1
5 11126 1 1 76 GLU OE1 O 5.190 14.614 -42.487 1.00 . A A . 76 GLU OE1 1 1
5 11127 1 1 76 GLU OE2 O 6.771 15.950 -41.749 1.00 . A A . 76 GLU OE2 1 1
5 11128 1 1 77 PHE C C 7.206 8.137 -37.827 1.00 . A A . 77 PHE C 1 1
5 11129 1 1 77 PHE CA C 7.583 8.877 -39.106 1.00 . A A . 77 PHE CA 1 1
5 11130 1 1 77 PHE CB C 9.067 8.666 -39.412 1.00 . A A . 77 PHE CB 1 1
5 11131 1 1 77 PHE CD1 C 8.739 6.707 -40.946 1.00 . A A . 77 PHE CD1 1 1
5 11132 1 1 77 PHE CD2 C 10.125 8.503 -41.683 1.00 . A A . 77 PHE CD2 1 1
5 11133 1 1 77 PHE CE1 C 8.967 6.040 -42.135 1.00 . A A . 77 PHE CE1 1 1
5 11134 1 1 77 PHE CE2 C 10.355 7.841 -42.874 1.00 . A A . 77 PHE CE2 1 1
5 11135 1 1 77 PHE CG C 9.316 7.944 -40.706 1.00 . A A . 77 PHE CG 1 1
5 11136 1 1 77 PHE CZ C 9.775 6.609 -43.101 1.00 . A A . 77 PHE CZ 1 1
5 11137 1 1 77 PHE H H 8.029 10.939 -38.931 1.00 . A A . 77 PHE H 1 1
5 11138 1 1 77 PHE HA H 6.997 8.484 -39.922 1.00 . A A . 77 PHE HA 1 1
5 11139 1 1 77 PHE HB2 H 9.556 9.627 -39.470 1.00 . A A . 77 PHE HB2 1 1
5 11140 1 1 77 PHE HB3 H 9.513 8.088 -38.617 1.00 . A A . 77 PHE HB3 1 1
5 11141 1 1 77 PHE HD1 H 8.106 6.262 -40.193 1.00 . A A . 77 PHE HD1 1 1
5 11142 1 1 77 PHE HD2 H 10.579 9.468 -41.506 1.00 . A A . 77 PHE HD2 1 1
5 11143 1 1 77 PHE HE1 H 8.512 5.077 -42.310 1.00 . A A . 77 PHE HE1 1 1
5 11144 1 1 77 PHE HE2 H 10.988 8.289 -43.627 1.00 . A A . 77 PHE HE2 1 1
5 11145 1 1 77 PHE HZ H 9.955 6.090 -44.030 1.00 . A A . 77 PHE HZ 1 1
5 11146 1 1 77 PHE N N 7.288 10.301 -38.990 1.00 . A A . 77 PHE N 1 1
5 11147 1 1 77 PHE O O 6.960 6.929 -37.843 1.00 . A A . 77 PHE O 1 1
5 11148 1 1 78 LEU C C 5.304 8.143 -35.282 1.00 . A A . 78 LEU C 1 1
5 11149 1 1 78 LEU CA C 6.816 8.281 -35.428 1.00 . A A . 78 LEU CA 1 1
5 11150 1 1 78 LEU CB C 7.373 9.138 -34.290 1.00 . A A . 78 LEU CB 1 1
5 11151 1 1 78 LEU CD1 C 9.341 10.224 -33.180 1.00 . A A . 78 LEU CD1 1 1
5 11152 1 1 78 LEU CD2 C 9.332 7.752 -33.564 1.00 . A A . 78 LEU CD2 1 1
5 11153 1 1 78 LEU CG C 8.891 9.104 -34.106 1.00 . A A . 78 LEU CG 1 1
5 11154 1 1 78 LEU H H 7.368 9.823 -36.767 1.00 . A A . 78 LEU H 1 1
5 11155 1 1 78 LEU HA H 7.263 7.299 -35.381 1.00 . A A . 78 LEU HA 1 1
5 11156 1 1 78 LEU HB2 H 7.086 10.162 -34.477 1.00 . A A . 78 LEU HB2 1 1
5 11157 1 1 78 LEU HB3 H 6.919 8.800 -33.369 1.00 . A A . 78 LEU HB3 1 1
5 11158 1 1 78 LEU HD11 H 9.739 11.038 -33.766 1.00 . A A . 78 LEU HD11 1 1
5 11159 1 1 78 LEU HD12 H 10.106 9.853 -32.513 1.00 . A A . 78 LEU HD12 1 1
5 11160 1 1 78 LEU HD13 H 8.498 10.574 -32.601 1.00 . A A . 78 LEU HD13 1 1
5 11161 1 1 78 LEU HD21 H 10.197 7.883 -32.932 1.00 . A A . 78 LEU HD21 1 1
5 11162 1 1 78 LEU HD22 H 9.583 7.099 -34.387 1.00 . A A . 78 LEU HD22 1 1
5 11163 1 1 78 LEU HD23 H 8.528 7.315 -32.991 1.00 . A A . 78 LEU HD23 1 1
5 11164 1 1 78 LEU HG H 9.368 9.253 -35.065 1.00 . A A . 78 LEU HG 1 1
5 11165 1 1 78 LEU N N 7.163 8.868 -36.718 1.00 . A A . 78 LEU N 1 1
5 11166 1 1 78 LEU O O 4.818 7.325 -34.500 1.00 . A A . 78 LEU O 1 1
5 11167 1 1 79 VAL C C 2.558 7.830 -36.925 1.00 . A A . 79 VAL C 1 1
5 11168 1 1 79 VAL CA C 3.108 8.908 -35.999 1.00 . A A . 79 VAL CA 1 1
5 11169 1 1 79 VAL CB C 2.501 10.268 -36.396 1.00 . A A . 79 VAL CB 1 1
5 11170 1 1 79 VAL CG1 C 3.501 11.389 -36.156 1.00 . A A . 79 VAL CG1 1 1
5 11171 1 1 79 VAL CG2 C 2.050 10.247 -37.848 1.00 . A A . 79 VAL CG2 1 1
5 11172 1 1 79 VAL H H 5.011 9.575 -36.645 1.00 . A A . 79 VAL H 1 1
5 11173 1 1 79 VAL HA H 2.809 8.687 -34.985 1.00 . A A . 79 VAL HA 1 1
5 11174 1 1 79 VAL HB H 1.636 10.449 -35.774 1.00 . A A . 79 VAL HB 1 1
5 11175 1 1 79 VAL HG11 H 4.347 11.264 -36.816 1.00 . A A . 79 VAL HG11 1 1
5 11176 1 1 79 VAL HG12 H 3.028 12.341 -36.350 1.00 . A A . 79 VAL HG12 1 1
5 11177 1 1 79 VAL HG13 H 3.838 11.357 -35.131 1.00 . A A . 79 VAL HG13 1 1
5 11178 1 1 79 VAL HG21 H 1.735 11.236 -38.142 1.00 . A A . 79 VAL HG21 1 1
5 11179 1 1 79 VAL HG22 H 2.870 9.928 -38.474 1.00 . A A . 79 VAL HG22 1 1
5 11180 1 1 79 VAL HG23 H 1.225 9.557 -37.959 1.00 . A A . 79 VAL HG23 1 1
5 11181 1 1 79 VAL N N 4.565 8.944 -36.041 1.00 . A A . 79 VAL N 1 1
5 11182 1 1 79 VAL O O 1.551 7.190 -36.619 1.00 . A A . 79 VAL O 1 1
5 11183 1 1 80 MET C C 3.233 5.232 -38.587 1.00 . A A . 80 MET C 1 1
5 11184 1 1 80 MET CA C 2.804 6.629 -39.027 1.00 . A A . 80 MET CA 1 1
5 11185 1 1 80 MET CB C 3.387 6.943 -40.406 1.00 . A A . 80 MET CB 1 1
5 11186 1 1 80 MET CE C 5.612 6.078 -42.743 1.00 . A A . 80 MET CE 1 1
5 11187 1 1 80 MET CG C 3.192 5.826 -41.418 1.00 . A A . 80 MET CG 1 1
5 11188 1 1 80 MET H H 4.021 8.174 -38.245 1.00 . A A . 80 MET H 1 1
5 11189 1 1 80 MET HA H 1.726 6.658 -39.087 1.00 . A A . 80 MET HA 1 1
5 11190 1 1 80 MET HB2 H 2.913 7.834 -40.789 1.00 . A A . 80 MET HB2 1 1
5 11191 1 1 80 MET HB3 H 4.447 7.125 -40.302 1.00 . A A . 80 MET HB3 1 1
5 11192 1 1 80 MET HE1 H 6.013 5.290 -43.364 1.00 . A A . 80 MET HE1 1 1
5 11193 1 1 80 MET HE2 H 6.106 7.009 -42.982 1.00 . A A . 80 MET HE2 1 1
5 11194 1 1 80 MET HE3 H 5.780 5.839 -41.704 1.00 . A A . 80 MET HE3 1 1
5 11195 1 1 80 MET HG2 H 3.691 4.939 -41.057 1.00 . A A . 80 MET HG2 1 1
5 11196 1 1 80 MET HG3 H 2.135 5.628 -41.515 1.00 . A A . 80 MET HG3 1 1
5 11197 1 1 80 MET N N 3.226 7.632 -38.056 1.00 . A A . 80 MET N 1 1
5 11198 1 1 80 MET O O 2.727 4.230 -39.090 1.00 . A A . 80 MET O 1 1
5 11199 1 1 80 MET SD S 3.854 6.239 -43.043 1.00 . A A . 80 MET SD 1 1
5 11200 1 1 81 MET C C 3.571 3.151 -36.389 1.00 . A A . 81 MET C 1 1
5 11201 1 1 81 MET CA C 4.667 3.902 -37.138 1.00 . A A . 81 MET CA 1 1
5 11202 1 1 81 MET CB C 5.867 4.129 -36.216 1.00 . A A . 81 MET CB 1 1
5 11203 1 1 81 MET CE C 8.057 1.813 -34.419 1.00 . A A . 81 MET CE 1 1
5 11204 1 1 81 MET CG C 5.797 3.335 -34.921 1.00 . A A . 81 MET CG 1 1
5 11205 1 1 81 MET H H 4.536 6.009 -37.283 1.00 . A A . 81 MET H 1 1
5 11206 1 1 81 MET HA H 4.981 3.308 -37.983 1.00 . A A . 81 MET HA 1 1
5 11207 1 1 81 MET HB2 H 6.766 3.844 -36.740 1.00 . A A . 81 MET HB2 1 1
5 11208 1 1 81 MET HB3 H 5.921 5.178 -35.968 1.00 . A A . 81 MET HB3 1 1
5 11209 1 1 81 MET HE1 H 7.707 1.058 -33.730 1.00 . A A . 81 MET HE1 1 1
5 11210 1 1 81 MET HE2 H 7.764 1.547 -35.424 1.00 . A A . 81 MET HE2 1 1
5 11211 1 1 81 MET HE3 H 9.134 1.880 -34.364 1.00 . A A . 81 MET HE3 1 1
5 11212 1 1 81 MET HG2 H 5.005 3.740 -34.308 1.00 . A A . 81 MET HG2 1 1
5 11213 1 1 81 MET HG3 H 5.574 2.306 -35.158 1.00 . A A . 81 MET HG3 1 1
5 11214 1 1 81 MET N N 4.170 5.176 -37.646 1.00 . A A . 81 MET N 1 1
5 11215 1 1 81 MET O O 3.490 1.924 -36.453 1.00 . A A . 81 MET O 1 1
5 11216 1 1 81 MET SD S 7.337 3.395 -33.986 1.00 . A A . 81 MET SD 1 1
5 11217 1 1 82 VAL C C 0.330 3.348 -35.702 1.00 . A A . 82 VAL C 1 1
5 11218 1 1 82 VAL CA C 1.636 3.298 -34.918 1.00 . A A . 82 VAL CA 1 1
5 11219 1 1 82 VAL CB C 1.439 4.011 -33.567 1.00 . A A . 82 VAL CB 1 1
5 11220 1 1 82 VAL CG1 C 2.685 3.876 -32.705 1.00 . A A . 82 VAL CG1 1 1
5 11221 1 1 82 VAL CG2 C 1.086 5.475 -33.783 1.00 . A A . 82 VAL CG2 1 1
5 11222 1 1 82 VAL H H 2.844 4.868 -35.666 1.00 . A A . 82 VAL H 1 1
5 11223 1 1 82 VAL HA H 1.890 2.266 -34.724 1.00 . A A . 82 VAL HA 1 1
5 11224 1 1 82 VAL HB H 0.618 3.537 -33.049 1.00 . A A . 82 VAL HB 1 1
5 11225 1 1 82 VAL HG11 H 3.272 4.780 -32.778 1.00 . A A . 82 VAL HG11 1 1
5 11226 1 1 82 VAL HG12 H 2.396 3.714 -31.677 1.00 . A A . 82 VAL HG12 1 1
5 11227 1 1 82 VAL HG13 H 3.273 3.038 -33.050 1.00 . A A . 82 VAL HG13 1 1
5 11228 1 1 82 VAL HG21 H 1.945 5.997 -34.178 1.00 . A A . 82 VAL HG21 1 1
5 11229 1 1 82 VAL HG22 H 0.267 5.547 -34.483 1.00 . A A . 82 VAL HG22 1 1
5 11230 1 1 82 VAL HG23 H 0.795 5.919 -32.842 1.00 . A A . 82 VAL HG23 1 1
5 11231 1 1 82 VAL N N 2.729 3.894 -35.679 1.00 . A A . 82 VAL N 1 1
5 11232 1 1 82 VAL O O -0.568 2.535 -35.484 1.00 . A A . 82 VAL O 1 1
5 11233 1 1 83 ARG C C -1.291 3.171 -38.176 1.00 . A A . 83 ARG C 1 1
5 11234 1 1 83 ARG CA C -0.968 4.464 -37.433 1.00 . A A . 83 ARG CA 1 1
5 11235 1 1 83 ARG CB C -0.783 5.607 -38.433 1.00 . A A . 83 ARG CB 1 1
5 11236 1 1 83 ARG CD C -1.982 7.595 -39.395 1.00 . A A . 83 ARG CD 1 1
5 11237 1 1 83 ARG CG C -2.089 6.128 -39.010 1.00 . A A . 83 ARG CG 1 1
5 11238 1 1 83 ARG CZ C -1.624 8.933 -41.426 1.00 . A A . 83 ARG CZ 1 1
5 11239 1 1 83 ARG H H 0.980 4.926 -36.745 1.00 . A A . 83 ARG H 1 1
5 11240 1 1 83 ARG HA H -1.789 4.702 -36.774 1.00 . A A . 83 ARG HA 1 1
5 11241 1 1 83 ARG HB2 H -0.282 6.427 -37.937 1.00 . A A . 83 ARG HB2 1 1
5 11242 1 1 83 ARG HB3 H -0.167 5.260 -39.248 1.00 . A A . 83 ARG HB3 1 1
5 11243 1 1 83 ARG HD2 H -2.845 8.118 -39.010 1.00 . A A . 83 ARG HD2 1 1
5 11244 1 1 83 ARG HD3 H -1.087 8.005 -38.953 1.00 . A A . 83 ARG HD3 1 1
5 11245 1 1 83 ARG HE H -2.118 7.001 -41.407 1.00 . A A . 83 ARG HE 1 1
5 11246 1 1 83 ARG HG2 H -2.337 5.553 -39.891 1.00 . A A . 83 ARG HG2 1 1
5 11247 1 1 83 ARG HG3 H -2.869 6.013 -38.272 1.00 . A A . 83 ARG HG3 1 1
5 11248 1 1 83 ARG HH11 H -1.379 9.939 -39.691 1.00 . A A . 83 ARG HH11 1 1
5 11249 1 1 83 ARG HH12 H -1.130 10.870 -41.129 1.00 . A A . 83 ARG HH12 1 1
5 11250 1 1 83 ARG HH21 H -1.791 8.217 -43.308 1.00 . A A . 83 ARG HH21 1 1
5 11251 1 1 83 ARG HH22 H -1.364 9.891 -43.187 1.00 . A A . 83 ARG HH22 1 1
5 11252 1 1 83 ARG N N 0.230 4.307 -36.616 1.00 . A A . 83 ARG N 1 1
5 11253 1 1 83 ARG NE N -1.924 7.778 -40.842 1.00 . A A . 83 ARG NE 1 1
5 11254 1 1 83 ARG NH1 N -1.356 10.001 -40.688 1.00 . A A . 83 ARG NH1 1 1
5 11255 1 1 83 ARG NH2 N -1.590 9.021 -42.749 1.00 . A A . 83 ARG NH2 1 1
5 11256 1 1 83 ARG O O -2.452 2.888 -38.472 1.00 . A A . 83 ARG O 1 1
5 11257 1 1 84 SER C C -0.996 1.370 -40.584 1.00 . A A . 84 SER C 1 1
5 11258 1 1 84 SER CA C -0.431 1.131 -39.187 1.00 . A A . 84 SER CA 1 1
5 11259 1 1 84 SER CB C -1.358 0.201 -38.401 1.00 . A A . 84 SER CB 1 1
5 11260 1 1 84 SER H H 0.645 2.671 -38.210 1.00 . A A . 84 SER H 1 1
5 11261 1 1 84 SER HA H 0.539 0.665 -39.277 1.00 . A A . 84 SER HA 1 1
5 11262 1 1 84 SER HB2 H -1.604 0.656 -37.455 1.00 . A A . 84 SER HB2 1 1
5 11263 1 1 84 SER HB3 H -2.264 0.038 -38.968 1.00 . A A . 84 SER HB3 1 1
5 11264 1 1 84 SER HG H -1.048 -1.404 -37.323 1.00 . A A . 84 SER HG 1 1
5 11265 1 1 84 SER N N -0.257 2.391 -38.474 1.00 . A A . 84 SER N 1 1
5 11266 1 1 84 SER O O -1.070 2.506 -41.048 1.00 . A A . 84 SER O 1 1
5 11267 1 1 84 SER OG O -0.739 -1.052 -38.160 1.00 . A A . 84 SER OG 1 1
5 11268 1 1 85 MET C C -3.382 0.905 -42.551 1.00 . A A . 85 MET C 1 1
5 11269 1 1 85 MET CA C -1.950 0.380 -42.591 1.00 . A A . 85 MET CA 1 1
5 11270 1 1 85 MET CB C -1.916 -0.988 -43.276 1.00 . A A . 85 MET CB 1 1
5 11271 1 1 85 MET CE C -1.750 -4.217 -42.765 1.00 . A A . 85 MET CE 1 1
5 11272 1 1 85 MET CG C -0.594 -1.720 -43.103 1.00 . A A . 85 MET CG 1 1
5 11273 1 1 85 MET H H -1.306 -0.591 -40.824 1.00 . A A . 85 MET H 1 1
5 11274 1 1 85 MET HA H -1.342 1.070 -43.157 1.00 . A A . 85 MET HA 1 1
5 11275 1 1 85 MET HB2 H -2.701 -1.604 -42.863 1.00 . A A . 85 MET HB2 1 1
5 11276 1 1 85 MET HB3 H -2.093 -0.854 -44.333 1.00 . A A . 85 MET HB3 1 1
5 11277 1 1 85 MET HE1 H -2.737 -3.791 -42.876 1.00 . A A . 85 MET HE1 1 1
5 11278 1 1 85 MET HE2 H -1.336 -4.422 -43.741 1.00 . A A . 85 MET HE2 1 1
5 11279 1 1 85 MET HE3 H -1.815 -5.135 -42.201 1.00 . A A . 85 MET HE3 1 1
5 11280 1 1 85 MET HG2 H -0.301 -2.135 -44.057 1.00 . A A . 85 MET HG2 1 1
5 11281 1 1 85 MET HG3 H 0.153 -1.012 -42.776 1.00 . A A . 85 MET HG3 1 1
5 11282 1 1 85 MET N N -1.391 0.288 -41.248 1.00 . A A . 85 MET N 1 1
5 11283 1 1 85 MET O O -4.335 0.161 -42.785 1.00 . A A . 85 MET O 1 1
5 11284 1 1 85 MET SD S -0.695 -3.058 -41.898 1.00 . A A . 85 MET SD 1 1
5 11285 1 1 86 LYS C C -4.925 4.018 -43.115 1.00 . A A . 86 LYS C 1 1
5 11286 1 1 86 LYS CA C -4.842 2.816 -42.179 1.00 . A A . 86 LYS CA 1 1
5 11287 1 1 86 LYS CB C -5.145 3.253 -40.743 1.00 . A A . 86 LYS CB 1 1
5 11288 1 1 86 LYS CD C -4.575 1.170 -39.460 1.00 . A A . 86 LYS CD 1 1
5 11289 1 1 86 LYS CE C -4.855 -0.238 -39.962 1.00 . A A . 86 LYS CE 1 1
5 11290 1 1 86 LYS CG C -5.678 2.135 -39.866 1.00 . A A . 86 LYS CG 1 1
5 11291 1 1 86 LYS H H -2.730 2.734 -42.072 1.00 . A A . 86 LYS H 1 1
5 11292 1 1 86 LYS HA H -5.575 2.086 -42.484 1.00 . A A . 86 LYS HA 1 1
5 11293 1 1 86 LYS HB2 H -4.237 3.633 -40.296 1.00 . A A . 86 LYS HB2 1 1
5 11294 1 1 86 LYS HB3 H -5.881 4.045 -40.768 1.00 . A A . 86 LYS HB3 1 1
5 11295 1 1 86 LYS HD2 H -3.640 1.511 -39.879 1.00 . A A . 86 LYS HD2 1 1
5 11296 1 1 86 LYS HD3 H -4.504 1.151 -38.382 1.00 . A A . 86 LYS HD3 1 1
5 11297 1 1 86 LYS HE2 H -5.579 -0.185 -40.760 1.00 . A A . 86 LYS HE2 1 1
5 11298 1 1 86 LYS HE3 H -3.935 -0.661 -40.338 1.00 . A A . 86 LYS HE3 1 1
5 11299 1 1 86 LYS HG2 H -6.112 2.563 -38.974 1.00 . A A . 86 LYS HG2 1 1
5 11300 1 1 86 LYS HG3 H -6.436 1.591 -40.412 1.00 . A A . 86 LYS HG3 1 1
5 11301 1 1 86 LYS HZ1 H -5.201 -0.689 -37.952 1.00 . A A . 86 LYS HZ1 1 1
5 11302 1 1 86 LYS HZ2 H -4.924 -2.048 -38.922 1.00 . A A . 86 LYS HZ2 1 1
5 11303 1 1 86 LYS HZ3 H -6.411 -1.244 -38.998 1.00 . A A . 86 LYS HZ3 1 1
5 11304 1 1 86 LYS N N -3.527 2.191 -42.250 1.00 . A A . 86 LYS N 1 1
5 11305 1 1 86 LYS NZ N -5.385 -1.116 -38.882 1.00 . A A . 86 LYS NZ 1 1
5 11306 1 1 86 LYS O O -5.176 5.141 -42.678 1.00 . A A . 86 LYS O 1 1
5 11307 1 1 87 ASP C C -5.991 4.675 -46.299 1.00 . A A . 87 ASP C 1 1
5 11308 1 1 87 ASP CA C -4.768 4.833 -45.402 1.00 . A A . 87 ASP CA 1 1
5 11309 1 1 87 ASP CB C -3.495 4.830 -46.249 1.00 . A A . 87 ASP CB 1 1
5 11310 1 1 87 ASP CG C -3.245 3.491 -46.915 1.00 . A A . 87 ASP CG 1 1
5 11311 1 1 87 ASP H H -4.518 2.856 -44.690 1.00 . A A . 87 ASP H 1 1
5 11312 1 1 87 ASP HA H -4.840 5.776 -44.881 1.00 . A A . 87 ASP HA 1 1
5 11313 1 1 87 ASP HB2 H -3.580 5.584 -47.019 1.00 . A A . 87 ASP HB2 1 1
5 11314 1 1 87 ASP HB3 H -2.649 5.061 -45.618 1.00 . A A . 87 ASP HB3 1 1
5 11315 1 1 87 ASP N N -4.715 3.773 -44.403 1.00 . A A . 87 ASP N 1 1
5 11316 1 1 87 ASP O O -6.645 3.631 -46.295 1.00 . A A . 87 ASP O 1 1
5 11317 1 1 87 ASP OD1 O -4.146 2.628 -46.867 1.00 . A A . 87 ASP OD1 1 1
5 11318 1 1 87 ASP OD2 O -2.149 3.307 -47.485 1.00 . A A . 87 ASP OD2 1 1
5 11319 1 1 88 ASP C C -7.547 6.999 -48.747 1.00 . A A . 88 ASP C 1 1
5 11320 1 1 88 ASP CA C -7.440 5.691 -47.970 1.00 . A A . 88 ASP CA 1 1
5 11321 1 1 88 ASP CB C -8.729 5.441 -47.186 1.00 . A A . 88 ASP CB 1 1
5 11322 1 1 88 ASP CG C -9.479 4.218 -47.678 1.00 . A A . 88 ASP CG 1 1
5 11323 1 1 88 ASP H H -5.736 6.519 -47.026 1.00 . A A . 88 ASP H 1 1
5 11324 1 1 88 ASP HA H -7.293 4.883 -48.670 1.00 . A A . 88 ASP HA 1 1
5 11325 1 1 88 ASP HB2 H -8.487 5.295 -46.144 1.00 . A A . 88 ASP HB2 1 1
5 11326 1 1 88 ASP HB3 H -9.375 6.301 -47.285 1.00 . A A . 88 ASP HB3 1 1
5 11327 1 1 88 ASP N N -6.295 5.715 -47.067 1.00 . A A . 88 ASP N 1 1
5 11328 1 1 88 ASP O O -7.313 8.077 -48.201 1.00 . A A . 88 ASP O 1 1
5 11329 1 1 88 ASP OD1 O -9.413 3.932 -48.892 1.00 . A A . 88 ASP OD1 1 1
5 11330 1 1 88 ASP OD2 O -10.131 3.549 -46.850 1.00 . A A . 88 ASP OD2 1 1
5 11331 1 1 89 SER C C -6.696 8.782 -51.036 1.00 . A A . 89 SER C 1 1
5 11332 1 1 89 SER CA C -8.036 8.071 -50.877 1.00 . A A . 89 SER CA 1 1
5 11333 1 1 89 SER CB C -9.072 9.035 -50.295 1.00 . A A . 89 SER CB 1 1
5 11334 1 1 89 SER H H -8.076 6.008 -50.401 1.00 . A A . 89 SER H 1 1
5 11335 1 1 89 SER HA H -8.372 7.739 -51.848 1.00 . A A . 89 SER HA 1 1
5 11336 1 1 89 SER HB2 H -8.613 9.627 -49.517 1.00 . A A . 89 SER HB2 1 1
5 11337 1 1 89 SER HB3 H -9.433 9.687 -51.078 1.00 . A A . 89 SER HB3 1 1
5 11338 1 1 89 SER HG H -10.341 7.544 -50.264 1.00 . A A . 89 SER HG 1 1
5 11339 1 1 89 SER N N -7.903 6.897 -50.024 1.00 . A A . 89 SER N 1 1
5 11340 1 1 89 SER O O -6.221 9.450 -50.118 1.00 . A A . 89 SER O 1 1
5 11341 1 1 89 SER OG O -10.171 8.331 -49.743 1.00 . A A . 89 SER OG 1 1
5 11342 1 1 90 LYS C C -4.969 10.421 -53.470 1.00 . A A . 90 LYS C 1 1
5 11343 1 1 90 LYS CA C -4.805 9.262 -52.493 1.00 . A A . 90 LYS CA 1 1
5 11344 1 1 90 LYS CB C -3.827 8.233 -53.064 1.00 . A A . 90 LYS CB 1 1
5 11345 1 1 90 LYS CD C -4.061 5.813 -52.431 1.00 . A A . 90 LYS CD 1 1
5 11346 1 1 90 LYS CE C -4.400 5.006 -51.186 1.00 . A A . 90 LYS CE 1 1
5 11347 1 1 90 LYS CG C -3.434 7.150 -52.074 1.00 . A A . 90 LYS CG 1 1
5 11348 1 1 90 LYS H H -6.519 8.089 -52.903 1.00 . A A . 90 LYS H 1 1
5 11349 1 1 90 LYS HA H -4.410 9.643 -51.564 1.00 . A A . 90 LYS HA 1 1
5 11350 1 1 90 LYS HB2 H -4.282 7.758 -53.921 1.00 . A A . 90 LYS HB2 1 1
5 11351 1 1 90 LYS HB3 H -2.929 8.745 -53.380 1.00 . A A . 90 LYS HB3 1 1
5 11352 1 1 90 LYS HD2 H -4.969 5.989 -52.989 1.00 . A A . 90 LYS HD2 1 1
5 11353 1 1 90 LYS HD3 H -3.366 5.250 -53.037 1.00 . A A . 90 LYS HD3 1 1
5 11354 1 1 90 LYS HE2 H -3.931 5.471 -50.333 1.00 . A A . 90 LYS HE2 1 1
5 11355 1 1 90 LYS HE3 H -5.471 5.008 -51.052 1.00 . A A . 90 LYS HE3 1 1
5 11356 1 1 90 LYS HG2 H -2.359 7.044 -52.077 1.00 . A A . 90 LYS HG2 1 1
5 11357 1 1 90 LYS HG3 H -3.765 7.441 -51.087 1.00 . A A . 90 LYS HG3 1 1
5 11358 1 1 90 LYS HZ1 H -3.015 3.564 -51.794 1.00 . A A . 90 LYS HZ1 1 1
5 11359 1 1 90 LYS HZ2 H -4.620 3.027 -51.816 1.00 . A A . 90 LYS HZ2 1 1
5 11360 1 1 90 LYS HZ3 H -3.803 3.191 -50.344 1.00 . A A . 90 LYS HZ3 1 1
5 11361 1 1 90 LYS N N -6.090 8.634 -52.209 1.00 . A A . 90 LYS N 1 1
5 11362 1 1 90 LYS NZ N -3.927 3.599 -51.293 1.00 . A A . 90 LYS NZ 1 1
5 11363 1 1 90 LYS O O -4.196 11.377 -53.450 1.00 . A A . 90 LYS O 1 1
5 11364 1 1 91 GLY C C -5.004 11.700 -56.128 1.00 . A A . 91 GLY C 1 1
5 11365 1 1 91 GLY CA C -6.231 11.377 -55.297 1.00 . A A . 91 GLY CA 1 1
5 11366 1 1 91 GLY H H -6.568 9.542 -54.296 1.00 . A A . 91 GLY H 1 1
5 11367 1 1 91 GLY HA2 H -7.027 11.062 -55.956 1.00 . A A . 91 GLY HA2 1 1
5 11368 1 1 91 GLY HA3 H -6.543 12.270 -54.775 1.00 . A A . 91 GLY HA3 1 1
5 11369 1 1 91 GLY N N -5.983 10.329 -54.325 1.00 . A A . 91 GLY N 1 1
5 11370 1 1 91 GLY O O -3.977 11.032 -56.017 1.00 . A A . 91 GLY O 1 1
5 11371 1 1 92 LYS C C -2.960 13.913 -57.021 1.00 . A A . 92 LYS C 1 1
5 11372 1 1 92 LYS CA C -4.003 13.137 -57.819 1.00 . A A . 92 LYS CA 1 1
5 11373 1 1 92 LYS CB C -4.516 13.995 -58.978 1.00 . A A . 92 LYS CB 1 1
5 11374 1 1 92 LYS CD C -4.712 13.224 -61.360 1.00 . A A . 92 LYS CD 1 1
5 11375 1 1 92 LYS CE C -3.625 12.165 -61.471 1.00 . A A . 92 LYS CE 1 1
5 11376 1 1 92 LYS CG C -5.352 13.222 -59.983 1.00 . A A . 92 LYS CG 1 1
5 11377 1 1 92 LYS H H -5.957 13.221 -57.008 1.00 . A A . 92 LYS H 1 1
5 11378 1 1 92 LYS HA H -3.544 12.245 -58.218 1.00 . A A . 92 LYS HA 1 1
5 11379 1 1 92 LYS HB2 H -5.120 14.796 -58.577 1.00 . A A . 92 LYS HB2 1 1
5 11380 1 1 92 LYS HB3 H -3.669 14.419 -59.497 1.00 . A A . 92 LYS HB3 1 1
5 11381 1 1 92 LYS HD2 H -5.471 13.023 -62.101 1.00 . A A . 92 LYS HD2 1 1
5 11382 1 1 92 LYS HD3 H -4.276 14.195 -61.543 1.00 . A A . 92 LYS HD3 1 1
5 11383 1 1 92 LYS HE2 H -2.839 12.400 -60.768 1.00 . A A . 92 LYS HE2 1 1
5 11384 1 1 92 LYS HE3 H -4.051 11.203 -61.225 1.00 . A A . 92 LYS HE3 1 1
5 11385 1 1 92 LYS HG2 H -5.453 12.201 -59.645 1.00 . A A . 92 LYS HG2 1 1
5 11386 1 1 92 LYS HG3 H -6.330 13.679 -60.050 1.00 . A A . 92 LYS HG3 1 1
5 11387 1 1 92 LYS HZ1 H -2.011 12.044 -62.790 1.00 . A A . 92 LYS HZ1 1 1
5 11388 1 1 92 LYS HZ2 H -3.310 12.954 -63.378 1.00 . A A . 92 LYS HZ2 1 1
5 11389 1 1 92 LYS HZ3 H -3.408 11.266 -63.343 1.00 . A A . 92 LYS HZ3 1 1
5 11390 1 1 92 LYS N N -5.111 12.727 -56.964 1.00 . A A . 92 LYS N 1 1
5 11391 1 1 92 LYS NZ N -3.048 12.103 -62.842 1.00 . A A . 92 LYS NZ 1 1
5 11392 1 1 92 LYS O O -3.167 14.222 -55.847 1.00 . A A . 92 LYS O 1 1
5 11393 1 1 93 SER C C -0.157 15.989 -57.966 1.00 . A A . 93 SER C 1 1
5 11394 1 1 93 SER CA C -0.764 14.963 -57.015 1.00 . A A . 93 SER CA 1 1
5 11395 1 1 93 SER CB C 0.320 14.001 -56.525 1.00 . A A . 93 SER CB 1 1
5 11396 1 1 93 SER H H -1.735 13.950 -58.601 1.00 . A A . 93 SER H 1 1
5 11397 1 1 93 SER HA H -1.184 15.481 -56.165 1.00 . A A . 93 SER HA 1 1
5 11398 1 1 93 SER HB2 H -0.124 13.268 -55.867 1.00 . A A . 93 SER HB2 1 1
5 11399 1 1 93 SER HB3 H 0.763 13.501 -57.374 1.00 . A A . 93 SER HB3 1 1
5 11400 1 1 93 SER HG H 1.530 14.229 -55.002 1.00 . A A . 93 SER HG 1 1
5 11401 1 1 93 SER N N -1.840 14.225 -57.666 1.00 . A A . 93 SER N 1 1
5 11402 1 1 93 SER O O 0.053 15.709 -59.145 1.00 . A A . 93 SER O 1 1
5 11403 1 1 93 SER OG O 1.336 14.692 -55.820 1.00 . A A . 93 SER OG 1 1
5 11404 1 1 94 GLU C C 2.146 17.918 -58.629 1.00 . A A . 94 GLU C 1 1
5 11405 1 1 94 GLU CA C 0.706 18.248 -58.245 1.00 . A A . 94 GLU CA 1 1
5 11406 1 1 94 GLU CB C 0.661 19.572 -57.482 1.00 . A A . 94 GLU CB 1 1
5 11407 1 1 94 GLU CD C 0.921 20.432 -55.120 1.00 . A A . 94 GLU CD 1 1
5 11408 1 1 94 GLU CG C 1.515 19.579 -56.225 1.00 . A A . 94 GLU CG 1 1
5 11409 1 1 94 GLU H H -0.067 17.341 -56.495 1.00 . A A . 94 GLU H 1 1
5 11410 1 1 94 GLU HA H 0.120 18.343 -59.147 1.00 . A A . 94 GLU HA 1 1
5 11411 1 1 94 GLU HB2 H 1.008 20.362 -58.132 1.00 . A A . 94 GLU HB2 1 1
5 11412 1 1 94 GLU HB3 H -0.361 19.775 -57.197 1.00 . A A . 94 GLU HB3 1 1
5 11413 1 1 94 GLU HG2 H 1.612 18.566 -55.864 1.00 . A A . 94 GLU HG2 1 1
5 11414 1 1 94 GLU HG3 H 2.493 19.966 -56.472 1.00 . A A . 94 GLU HG3 1 1
5 11415 1 1 94 GLU N N 0.123 17.179 -57.443 1.00 . A A . 94 GLU N 1 1
5 11416 1 1 94 GLU O O 2.713 18.529 -59.534 1.00 . A A . 94 GLU O 1 1
5 11417 1 1 94 GLU OE1 O 0.327 21.483 -55.436 1.00 . A A . 94 GLU OE1 1 1
5 11418 1 1 94 GLU OE2 O 1.052 20.046 -53.939 1.00 . A A . 94 GLU OE2 1 1
5 11419 1 1 95 GLU C C 4.275 16.126 -59.659 1.00 . A A . 95 GLU C 1 1
5 11420 1 1 95 GLU CA C 4.103 16.536 -58.199 1.00 . A A . 95 GLU CA 1 1
5 11421 1 1 95 GLU CB C 4.499 15.377 -57.282 1.00 . A A . 95 GLU CB 1 1
5 11422 1 1 95 GLU CD C 4.028 13.000 -56.572 1.00 . A A . 95 GLU CD 1 1
5 11423 1 1 95 GLU CG C 3.814 14.065 -57.628 1.00 . A A . 95 GLU CG 1 1
5 11424 1 1 95 GLU H H 2.224 16.497 -57.224 1.00 . A A . 95 GLU H 1 1
5 11425 1 1 95 GLU HA H 4.747 17.379 -57.996 1.00 . A A . 95 GLU HA 1 1
5 11426 1 1 95 GLU HB2 H 5.567 15.231 -57.348 1.00 . A A . 95 GLU HB2 1 1
5 11427 1 1 95 GLU HB3 H 4.243 15.636 -56.265 1.00 . A A . 95 GLU HB3 1 1
5 11428 1 1 95 GLU HG2 H 2.754 14.244 -57.727 1.00 . A A . 95 GLU HG2 1 1
5 11429 1 1 95 GLU HG3 H 4.207 13.706 -58.567 1.00 . A A . 95 GLU HG3 1 1
5 11430 1 1 95 GLU N N 2.729 16.946 -57.933 1.00 . A A . 95 GLU N 1 1
5 11431 1 1 95 GLU O O 5.379 16.171 -60.200 1.00 . A A . 95 GLU O 1 1
5 11432 1 1 95 GLU OE1 O 5.176 12.527 -56.430 1.00 . A A . 95 GLU OE1 1 1
5 11433 1 1 95 GLU OE2 O 3.050 12.637 -55.886 1.00 . A A . 95 GLU OE2 1 1
5 11434 1 1 96 GLU C C 3.871 16.366 -62.557 1.00 . A A . 96 GLU C 1 1
5 11435 1 1 96 GLU CA C 3.205 15.307 -61.685 1.00 . A A . 96 GLU CA 1 1
5 11436 1 1 96 GLU CB C 1.786 15.034 -62.189 1.00 . A A . 96 GLU CB 1 1
5 11437 1 1 96 GLU CD C 0.869 13.148 -63.597 1.00 . A A . 96 GLU CD 1 1
5 11438 1 1 96 GLU CG C 1.436 13.557 -62.251 1.00 . A A . 96 GLU CG 1 1
5 11439 1 1 96 GLU H H 2.324 15.712 -59.803 1.00 . A A . 96 GLU H 1 1
5 11440 1 1 96 GLU HA H 3.780 14.395 -61.745 1.00 . A A . 96 GLU HA 1 1
5 11441 1 1 96 GLU HB2 H 1.083 15.523 -61.531 1.00 . A A . 96 GLU HB2 1 1
5 11442 1 1 96 GLU HB3 H 1.684 15.448 -63.181 1.00 . A A . 96 GLU HB3 1 1
5 11443 1 1 96 GLU HG2 H 2.329 12.979 -62.064 1.00 . A A . 96 GLU HG2 1 1
5 11444 1 1 96 GLU HG3 H 0.702 13.342 -61.487 1.00 . A A . 96 GLU HG3 1 1
5 11445 1 1 96 GLU N N 3.175 15.726 -60.288 1.00 . A A . 96 GLU N 1 1
5 11446 1 1 96 GLU O O 4.814 16.076 -63.295 1.00 . A A . 96 GLU O 1 1
5 11447 1 1 96 GLU OE1 O -0.164 13.718 -64.005 1.00 . A A . 96 GLU OE1 1 1
5 11448 1 1 96 GLU OE2 O 1.460 12.257 -64.243 1.00 . A A . 96 GLU OE2 1 1
5 11449 1 1 97 LEU C C 5.401 18.903 -62.945 1.00 . A A . 97 LEU C 1 1
5 11450 1 1 97 LEU CA C 3.921 18.700 -63.249 1.00 . A A . 97 LEU CA 1 1
5 11451 1 1 97 LEU CB C 3.147 19.988 -62.958 1.00 . A A . 97 LEU CB 1 1
5 11452 1 1 97 LEU CD1 C 4.759 21.784 -63.633 1.00 . A A . 97 LEU CD1 1 1
5 11453 1 1 97 LEU CD2 C 3.316 20.690 -65.358 1.00 . A A . 97 LEU CD2 1 1
5 11454 1 1 97 LEU CG C 3.404 21.155 -63.913 1.00 . A A . 97 LEU CG 1 1
5 11455 1 1 97 LEU H H 2.623 17.765 -61.863 1.00 . A A . 97 LEU H 1 1
5 11456 1 1 97 LEU HA H 3.811 18.452 -64.294 1.00 . A A . 97 LEU HA 1 1
5 11457 1 1 97 LEU HB2 H 2.094 19.755 -62.994 1.00 . A A . 97 LEU HB2 1 1
5 11458 1 1 97 LEU HB3 H 3.409 20.311 -61.960 1.00 . A A . 97 LEU HB3 1 1
5 11459 1 1 97 LEU HD11 H 5.161 21.383 -62.715 1.00 . A A . 97 LEU HD11 1 1
5 11460 1 1 97 LEU HD12 H 4.647 22.854 -63.539 1.00 . A A . 97 LEU HD12 1 1
5 11461 1 1 97 LEU HD13 H 5.433 21.563 -64.449 1.00 . A A . 97 LEU HD13 1 1
5 11462 1 1 97 LEU HD21 H 3.307 21.548 -66.013 1.00 . A A . 97 LEU HD21 1 1
5 11463 1 1 97 LEU HD22 H 2.410 20.120 -65.499 1.00 . A A . 97 LEU HD22 1 1
5 11464 1 1 97 LEU HD23 H 4.171 20.070 -65.590 1.00 . A A . 97 LEU HD23 1 1
5 11465 1 1 97 LEU HG H 2.647 21.911 -63.758 1.00 . A A . 97 LEU HG 1 1
5 11466 1 1 97 LEU N N 3.374 17.596 -62.468 1.00 . A A . 97 LEU N 1 1
5 11467 1 1 97 LEU O O 6.207 19.118 -63.849 1.00 . A A . 97 LEU O 1 1
5 11468 1 1 98 SER C C 8.036 17.948 -61.866 1.00 . A A . 98 SER C 1 1
5 11469 1 1 98 SER CA C 7.136 19.008 -61.239 1.00 . A A . 98 SER CA 1 1
5 11470 1 1 98 SER CB C 7.236 18.943 -59.714 1.00 . A A . 98 SER CB 1 1
5 11471 1 1 98 SER H H 5.063 18.657 -60.989 1.00 . A A . 98 SER H 1 1
5 11472 1 1 98 SER HA H 7.462 19.983 -61.571 1.00 . A A . 98 SER HA 1 1
5 11473 1 1 98 SER HB2 H 6.663 19.749 -59.284 1.00 . A A . 98 SER HB2 1 1
5 11474 1 1 98 SER HB3 H 6.841 17.997 -59.371 1.00 . A A . 98 SER HB3 1 1
5 11475 1 1 98 SER HG H 8.628 18.929 -58.336 1.00 . A A . 98 SER HG 1 1
5 11476 1 1 98 SER N N 5.751 18.831 -61.664 1.00 . A A . 98 SER N 1 1
5 11477 1 1 98 SER O O 9.127 18.250 -62.349 1.00 . A A . 98 SER O 1 1
5 11478 1 1 98 SER OG O 8.582 19.059 -59.287 1.00 . A A . 98 SER OG 1 1
5 11479 1 1 99 ASP C C 8.223 15.586 -63.943 1.00 . A A . 99 ASP C 1 1
5 11480 1 1 99 ASP CA C 8.332 15.597 -62.422 1.00 . A A . 99 ASP CA 1 1
5 11481 1 1 99 ASP CB C 7.839 14.266 -61.853 1.00 . A A . 99 ASP CB 1 1
5 11482 1 1 99 ASP CG C 8.867 13.161 -61.989 1.00 . A A . 99 ASP CG 1 1
5 11483 1 1 99 ASP H H 6.694 16.525 -61.455 1.00 . A A . 99 ASP H 1 1
5 11484 1 1 99 ASP HA H 9.367 15.733 -62.149 1.00 . A A . 99 ASP HA 1 1
5 11485 1 1 99 ASP HB2 H 7.610 14.392 -60.805 1.00 . A A . 99 ASP HB2 1 1
5 11486 1 1 99 ASP HB3 H 6.943 13.966 -62.379 1.00 . A A . 99 ASP HB3 1 1
5 11487 1 1 99 ASP N N 7.571 16.704 -61.855 1.00 . A A . 99 ASP N 1 1
5 11488 1 1 99 ASP O O 8.983 14.899 -64.626 1.00 . A A . 99 ASP O 1 1
5 11489 1 1 99 ASP OD1 O 10.045 13.477 -62.257 1.00 . A A . 99 ASP OD1 1 1
5 11490 1 1 99 ASP OD2 O 8.495 11.980 -61.827 1.00 . A A . 99 ASP OD2 1 1
5 11491 1 1 100 LEU C C 8.267 17.058 -66.603 1.00 . A A . 100 LEU C 1 1
5 11492 1 1 100 LEU CA C 7.062 16.429 -65.911 1.00 . A A . 100 LEU CA 1 1
5 11493 1 1 100 LEU CB C 5.803 17.240 -66.219 1.00 . A A . 100 LEU CB 1 1
5 11494 1 1 100 LEU CD1 C 3.835 17.490 -67.752 1.00 . A A . 100 LEU CD1 1 1
5 11495 1 1 100 LEU CD2 C 6.103 18.231 -68.502 1.00 . A A . 100 LEU CD2 1 1
5 11496 1 1 100 LEU CG C 5.329 17.217 -67.672 1.00 . A A . 100 LEU CG 1 1
5 11497 1 1 100 LEU H H 6.698 16.876 -63.874 1.00 . A A . 100 LEU H 1 1
5 11498 1 1 100 LEU HA H 6.933 15.423 -66.281 1.00 . A A . 100 LEU HA 1 1
5 11499 1 1 100 LEU HB2 H 5.003 16.854 -65.604 1.00 . A A . 100 LEU HB2 1 1
5 11500 1 1 100 LEU HB3 H 5.998 18.268 -65.950 1.00 . A A . 100 LEU HB3 1 1
5 11501 1 1 100 LEU HD11 H 3.417 17.495 -66.756 1.00 . A A . 100 LEU HD11 1 1
5 11502 1 1 100 LEU HD12 H 3.358 16.718 -68.338 1.00 . A A . 100 LEU HD12 1 1
5 11503 1 1 100 LEU HD13 H 3.669 18.450 -68.219 1.00 . A A . 100 LEU HD13 1 1
5 11504 1 1 100 LEU HD21 H 5.584 18.406 -69.433 1.00 . A A . 100 LEU HD21 1 1
5 11505 1 1 100 LEU HD22 H 7.092 17.849 -68.706 1.00 . A A . 100 LEU HD22 1 1
5 11506 1 1 100 LEU HD23 H 6.182 19.159 -67.954 1.00 . A A . 100 LEU HD23 1 1
5 11507 1 1 100 LEU HG H 5.511 16.235 -68.088 1.00 . A A . 100 LEU HG 1 1
5 11508 1 1 100 LEU N N 7.273 16.350 -64.468 1.00 . A A . 100 LEU N 1 1
5 11509 1 1 100 LEU O O 8.735 16.563 -67.629 1.00 . A A . 100 LEU O 1 1
5 11510 1 1 101 PHE C C 11.071 17.874 -66.845 1.00 . A A . 101 PHE C 1 1
5 11511 1 1 101 PHE CA C 9.920 18.844 -66.595 1.00 . A A . 101 PHE CA 1 1
5 11512 1 1 101 PHE CB C 10.376 19.963 -65.656 1.00 . A A . 101 PHE CB 1 1
5 11513 1 1 101 PHE CD1 C 12.532 20.703 -66.702 1.00 . A A . 101 PHE CD1 1 1
5 11514 1 1 101 PHE CD2 C 10.735 22.267 -66.582 1.00 . A A . 101 PHE CD2 1 1
5 11515 1 1 101 PHE CE1 C 13.323 21.654 -67.321 1.00 . A A . 101 PHE CE1 1 1
5 11516 1 1 101 PHE CE2 C 11.520 23.221 -67.201 1.00 . A A . 101 PHE CE2 1 1
5 11517 1 1 101 PHE CG C 11.231 20.998 -66.328 1.00 . A A . 101 PHE CG 1 1
5 11518 1 1 101 PHE CZ C 12.817 22.915 -67.569 1.00 . A A . 101 PHE CZ 1 1
5 11519 1 1 101 PHE H H 8.352 18.495 -65.216 1.00 . A A . 101 PHE H 1 1
5 11520 1 1 101 PHE HA H 9.619 19.277 -67.537 1.00 . A A . 101 PHE HA 1 1
5 11521 1 1 101 PHE HB2 H 9.506 20.461 -65.254 1.00 . A A . 101 PHE HB2 1 1
5 11522 1 1 101 PHE HB3 H 10.946 19.533 -64.846 1.00 . A A . 101 PHE HB3 1 1
5 11523 1 1 101 PHE HD1 H 12.929 19.717 -66.508 1.00 . A A . 101 PHE HD1 1 1
5 11524 1 1 101 PHE HD2 H 9.723 22.508 -66.294 1.00 . A A . 101 PHE HD2 1 1
5 11525 1 1 101 PHE HE1 H 14.335 21.410 -67.607 1.00 . A A . 101 PHE HE1 1 1
5 11526 1 1 101 PHE HE2 H 11.123 24.206 -67.394 1.00 . A A . 101 PHE HE2 1 1
5 11527 1 1 101 PHE HZ H 13.432 23.659 -68.054 1.00 . A A . 101 PHE HZ 1 1
5 11528 1 1 101 PHE N N 8.768 18.149 -66.034 1.00 . A A . 101 PHE N 1 1
5 11529 1 1 101 PHE O O 11.603 17.798 -67.953 1.00 . A A . 101 PHE O 1 1
5 11530 1 1 102 ARG C C 12.112 14.953 -66.721 1.00 . A A . 102 ARG C 1 1
5 11531 1 1 102 ARG CA C 12.542 16.174 -65.913 1.00 . A A . 102 ARG CA 1 1
5 11532 1 1 102 ARG CB C 13.004 15.740 -64.520 1.00 . A A . 102 ARG CB 1 1
5 11533 1 1 102 ARG CD C 14.283 14.009 -63.222 1.00 . A A . 102 ARG CD 1 1
5 11534 1 1 102 ARG CG C 14.161 14.754 -64.542 1.00 . A A . 102 ARG CG 1 1
5 11535 1 1 102 ARG CZ C 14.076 11.700 -62.406 1.00 . A A . 102 ARG CZ 1 1
5 11536 1 1 102 ARG H H 10.990 17.244 -64.950 1.00 . A A . 102 ARG H 1 1
5 11537 1 1 102 ARG HA H 13.363 16.657 -66.421 1.00 . A A . 102 ARG HA 1 1
5 11538 1 1 102 ARG HB2 H 13.316 16.614 -63.968 1.00 . A A . 102 ARG HB2 1 1
5 11539 1 1 102 ARG HB3 H 12.174 15.277 -64.007 1.00 . A A . 102 ARG HB3 1 1
5 11540 1 1 102 ARG HD2 H 15.316 14.027 -62.908 1.00 . A A . 102 ARG HD2 1 1
5 11541 1 1 102 ARG HD3 H 13.673 14.509 -62.485 1.00 . A A . 102 ARG HD3 1 1
5 11542 1 1 102 ARG HE H 13.360 12.362 -64.145 1.00 . A A . 102 ARG HE 1 1
5 11543 1 1 102 ARG HG2 H 13.996 14.038 -65.333 1.00 . A A . 102 ARG HG2 1 1
5 11544 1 1 102 ARG HG3 H 15.077 15.294 -64.728 1.00 . A A . 102 ARG HG3 1 1
5 11545 1 1 102 ARG HH11 H 15.057 12.956 -61.164 1.00 . A A . 102 ARG HH11 1 1
5 11546 1 1 102 ARG HH12 H 14.904 11.326 -60.600 1.00 . A A . 102 ARG HH12 1 1
5 11547 1 1 102 ARG HH21 H 13.152 10.211 -63.414 1.00 . A A . 102 ARG HH21 1 1
5 11548 1 1 102 ARG HH22 H 13.820 9.765 -61.881 1.00 . A A . 102 ARG HH22 1 1
5 11549 1 1 102 ARG N N 11.453 17.137 -65.807 1.00 . A A . 102 ARG N 1 1
5 11550 1 1 102 ARG NE N 13.847 12.621 -63.336 1.00 . A A . 102 ARG NE 1 1
5 11551 1 1 102 ARG NH1 N 14.733 12.019 -61.300 1.00 . A A . 102 ARG NH1 1 1
5 11552 1 1 102 ARG NH2 N 13.647 10.456 -62.581 1.00 . A A . 102 ARG NH2 1 1
5 11553 1 1 102 ARG O O 12.891 14.407 -67.500 1.00 . A A . 102 ARG O 1 1
5 11554 1 1 103 MET C C 10.575 13.502 -68.741 1.00 . A A . 103 MET C 1 1
5 11555 1 1 103 MET CA C 10.333 13.375 -67.241 1.00 . A A . 103 MET CA 1 1
5 11556 1 1 103 MET CB C 8.836 13.226 -66.964 1.00 . A A . 103 MET CB 1 1
5 11557 1 1 103 MET CE C 8.945 9.598 -65.315 1.00 . A A . 103 MET CE 1 1
5 11558 1 1 103 MET CG C 8.521 12.293 -65.806 1.00 . A A . 103 MET CG 1 1
5 11559 1 1 103 MET H H 10.292 15.008 -65.894 1.00 . A A . 103 MET H 1 1
5 11560 1 1 103 MET HA H 10.847 12.497 -66.877 1.00 . A A . 103 MET HA 1 1
5 11561 1 1 103 MET HB2 H 8.425 14.198 -66.737 1.00 . A A . 103 MET HB2 1 1
5 11562 1 1 103 MET HB3 H 8.355 12.839 -67.850 1.00 . A A . 103 MET HB3 1 1
5 11563 1 1 103 MET HE1 H 9.991 9.742 -65.542 1.00 . A A . 103 MET HE1 1 1
5 11564 1 1 103 MET HE2 H 8.764 9.836 -64.277 1.00 . A A . 103 MET HE2 1 1
5 11565 1 1 103 MET HE3 H 8.673 8.569 -65.501 1.00 . A A . 103 MET HE3 1 1
5 11566 1 1 103 MET HG2 H 9.414 12.164 -65.211 1.00 . A A . 103 MET HG2 1 1
5 11567 1 1 103 MET HG3 H 7.750 12.743 -65.199 1.00 . A A . 103 MET HG3 1 1
5 11568 1 1 103 MET N N 10.866 14.530 -66.529 1.00 . A A . 103 MET N 1 1
5 11569 1 1 103 MET O O 11.250 12.665 -69.342 1.00 . A A . 103 MET O 1 1
5 11570 1 1 103 MET SD S 7.955 10.671 -66.354 1.00 . A A . 103 MET SD 1 1
5 11571 1 1 104 . C C 11.635 15.063 -71.120 1.00 . A A . 104 FTR C 1 1
5 11572 1 1 104 . CA C 10.177 14.785 -70.769 1.00 . A A . 104 FTR CA 1 1
5 11573 1 1 104 . CB C 9.301 15.957 -71.214 1.00 . A A . 104 FTR CB 1 1
5 11574 1 1 104 . CD1 C 7.002 15.492 -70.180 1.00 . A A . 104 FTR CD1 1 1
5 11575 1 1 104 . CD2 C 7.044 15.387 -72.417 1.00 . A A . 104 FTR CD2 1 1
5 11576 1 1 104 . CE2 C 5.734 15.112 -71.979 1.00 . A A . 104 FTR CE2 1 1
5 11577 1 1 104 . CE3 C 7.312 15.377 -73.789 1.00 . A A . 104 FTR CE3 1 1
5 11578 1 1 104 . CG C 7.840 15.626 -71.250 1.00 . A A . 104 FTR CG 1 1
5 11579 1 1 104 . CH2 C 4.987 14.831 -74.203 1.00 . A A . 104 FTR CH2 1 1
5 11580 1 1 104 . CZ2 C 4.697 14.833 -72.865 1.00 . A A . 104 FTR CZ2 1 1
5 11581 1 1 104 . CZ3 C 6.282 15.100 -74.667 1.00 . A A . 104 FTR CZ3 1 1
5 11582 1 1 104 . F F 6.469 15.089 -75.730 1.00 . A A . 104 FTR F 1 1
5 11583 1 1 104 . H H 9.495 15.182 -68.805 1.00 . A A . 104 FTR H 1 1
5 11584 1 1 104 . HA H 9.858 13.893 -71.288 1.00 . A A . 104 FTR HA 1 1
5 11585 1 1 104 . HB2 H 9.438 16.781 -70.529 1.00 . A A . 104 FTR HB2 1 1
5 11586 1 1 104 . HB3 H 9.600 16.265 -72.206 1.00 . A A . 104 FTR HB3 1 1
5 11587 1 1 104 . HD1 H 7.306 15.611 -69.152 1.00 . A A . 104 FTR HD1 1 1
5 11588 1 1 104 . HE1 H 4.956 15.036 -70.032 1.00 . A A . 104 FTR HE1 1 1
5 11589 1 1 104 . HE3 H 8.304 15.582 -74.166 1.00 . A A . 104 FTR HE3 1 1
5 11590 1 1 104 . HH2 H 4.214 14.619 -74.924 1.00 . A A . 104 FTR HH2 1 1
5 11591 1 1 104 . HZ2 H 3.694 14.624 -72.522 1.00 . A A . 104 FTR HZ2 1 1
5 11592 1 1 104 . N N 10.021 14.550 -69.339 1.00 . A A . 104 FTR N 1 1
5 11593 1 1 104 . NE1 N 5.735 15.182 -70.611 1.00 . A A . 104 FTR NE1 1 1
5 11594 1 1 104 . O O 12.366 14.162 -71.535 1.00 . A A . 104 FTR O 1 1
5 11595 1 1 105 ASP C C 13.909 16.057 -72.540 1.00 . A A . 105 ASP C 1 1
5 11596 1 1 105 ASP CA C 13.423 16.707 -71.247 1.00 . A A . 105 ASP CA 1 1
5 11597 1 1 105 ASP CB C 14.349 16.326 -70.091 1.00 . A A . 105 ASP CB 1 1
5 11598 1 1 105 ASP CG C 15.396 17.386 -69.814 1.00 . A A . 105 ASP CG 1 1
5 11599 1 1 105 ASP H H 11.422 16.985 -70.616 1.00 . A A . 105 ASP H 1 1
5 11600 1 1 105 ASP HA H 13.441 17.779 -71.371 1.00 . A A . 105 ASP HA 1 1
5 11601 1 1 105 ASP HB2 H 13.758 16.187 -69.197 1.00 . A A . 105 ASP HB2 1 1
5 11602 1 1 105 ASP HB3 H 14.853 15.402 -70.332 1.00 . A A . 105 ASP HB3 1 1
5 11603 1 1 105 ASP N N 12.052 16.313 -70.950 1.00 . A A . 105 ASP N 1 1
5 11604 1 1 105 ASP O O 14.458 14.954 -72.525 1.00 . A A . 105 ASP O 1 1
5 11605 1 1 105 ASP OD1 O 15.659 18.212 -70.714 1.00 . A A . 105 ASP OD1 1 1
5 11606 1 1 105 ASP OD2 O 15.953 17.392 -68.696 1.00 . A A . 105 ASP OD2 1 1
5 11607 1 1 106 LYS C C 15.620 15.975 -74.985 1.00 . A A . 106 LYS C 1 1
5 11608 1 1 106 LYS CA C 14.117 16.237 -74.958 1.00 . A A . 106 LYS CA 1 1
5 11609 1 1 106 LYS CB C 13.742 17.229 -76.061 1.00 . A A . 106 LYS CB 1 1
5 11610 1 1 106 LYS CD C 11.297 16.697 -75.841 1.00 . A A . 106 LYS CD 1 1
5 11611 1 1 106 LYS CE C 10.806 16.491 -74.416 1.00 . A A . 106 LYS CE 1 1
5 11612 1 1 106 LYS CG C 12.341 17.798 -75.915 1.00 . A A . 106 LYS CG 1 1
5 11613 1 1 106 LYS H H 13.260 17.619 -73.605 1.00 . A A . 106 LYS H 1 1
5 11614 1 1 106 LYS HA H 13.600 15.306 -75.131 1.00 . A A . 106 LYS HA 1 1
5 11615 1 1 106 LYS HB2 H 14.444 18.050 -76.045 1.00 . A A . 106 LYS HB2 1 1
5 11616 1 1 106 LYS HB3 H 13.807 16.729 -77.016 1.00 . A A . 106 LYS HB3 1 1
5 11617 1 1 106 LYS HD2 H 10.456 16.967 -76.463 1.00 . A A . 106 LYS HD2 1 1
5 11618 1 1 106 LYS HD3 H 11.732 15.776 -76.199 1.00 . A A . 106 LYS HD3 1 1
5 11619 1 1 106 LYS HE2 H 11.396 17.106 -73.752 1.00 . A A . 106 LYS HE2 1 1
5 11620 1 1 106 LYS HE3 H 9.770 16.791 -74.359 1.00 . A A . 106 LYS HE3 1 1
5 11621 1 1 106 LYS HG2 H 12.294 18.387 -75.011 1.00 . A A . 106 LYS HG2 1 1
5 11622 1 1 106 LYS HG3 H 12.128 18.428 -76.768 1.00 . A A . 106 LYS HG3 1 1
5 11623 1 1 106 LYS HZ1 H 10.845 14.440 -74.815 1.00 . A A . 106 LYS HZ1 1 1
5 11624 1 1 106 LYS HZ2 H 10.167 14.834 -73.316 1.00 . A A . 106 LYS HZ2 1 1
5 11625 1 1 106 LYS HZ3 H 11.843 14.908 -73.531 1.00 . A A . 106 LYS HZ3 1 1
5 11626 1 1 106 LYS N N 13.702 16.746 -73.657 1.00 . A A . 106 LYS N 1 1
5 11627 1 1 106 LYS NZ N 10.923 15.069 -73.990 1.00 . A A . 106 LYS NZ 1 1
5 11628 1 1 106 LYS O O 16.065 14.895 -75.371 1.00 . A A . 106 LYS O 1 1
5 11629 1 1 107 ASN C C 18.320 16.197 -73.251 1.00 . A A . 107 ASN C 1 1
5 11630 1 1 107 ASN CA C 17.850 16.847 -74.548 1.00 . A A . 107 ASN CA 1 1
5 11631 1 1 107 ASN CB C 18.503 18.222 -74.708 1.00 . A A . 107 ASN CB 1 1
5 11632 1 1 107 ASN CG C 17.598 19.348 -74.247 1.00 . A A . 107 ASN CG 1 1
5 11633 1 1 107 ASN H H 15.984 17.809 -74.275 1.00 . A A . 107 ASN H 1 1
5 11634 1 1 107 ASN HA H 18.143 16.221 -75.378 1.00 . A A . 107 ASN HA 1 1
5 11635 1 1 107 ASN HB2 H 19.411 18.253 -74.124 1.00 . A A . 107 ASN HB2 1 1
5 11636 1 1 107 ASN HB3 H 18.744 18.381 -75.749 1.00 . A A . 107 ASN HB3 1 1
5 11637 1 1 107 ASN HD21 H 17.105 18.319 -72.619 1.00 . A A . 107 ASN HD21 1 1
5 11638 1 1 107 ASN HD22 H 16.368 19.873 -72.776 1.00 . A A . 107 ASN HD22 1 1
5 11639 1 1 107 ASN N N 16.397 16.970 -74.572 1.00 . A A . 107 ASN N 1 1
5 11640 1 1 107 ASN ND2 N 16.960 19.161 -73.098 1.00 . A A . 107 ASN ND2 1 1
5 11641 1 1 107 ASN O O 19.478 15.800 -73.127 1.00 . A A . 107 ASN O 1 1
5 11642 1 1 107 ASN OD1 O 17.475 20.374 -74.916 1.00 . A A . 107 ASN OD1 1 1
5 11643 1 1 108 ALA C C 18.779 16.311 -70.251 1.00 . A A . 108 ALA C 1 1
5 11644 1 1 108 ALA CA C 17.733 15.489 -70.998 1.00 . A A . 108 ALA CA 1 1
5 11645 1 1 108 ALA CB C 18.219 14.061 -71.191 1.00 . A A . 108 ALA CB 1 1
5 11646 1 1 108 ALA H H 16.506 16.429 -72.443 1.00 . A A . 108 ALA H 1 1
5 11647 1 1 108 ALA HA H 16.827 15.458 -70.409 1.00 . A A . 108 ALA HA 1 1
5 11648 1 1 108 ALA HB1 H 17.929 13.712 -72.171 1.00 . A A . 108 ALA HB1 1 1
5 11649 1 1 108 ALA HB2 H 19.295 14.032 -71.101 1.00 . A A . 108 ALA HB2 1 1
5 11650 1 1 108 ALA HB3 H 17.778 13.426 -70.437 1.00 . A A . 108 ALA HB3 1 1
5 11651 1 1 108 ALA N N 17.413 16.093 -72.285 1.00 . A A . 108 ALA N 1 1
5 11652 1 1 108 ALA O O 19.601 15.765 -69.516 1.00 . A A . 108 ALA O 1 1
5 11653 1 1 109 ASP C C 18.978 19.408 -68.772 1.00 . A A . 109 ASP C 1 1
5 11654 1 1 109 ASP CA C 19.687 18.521 -69.790 1.00 . A A . 109 ASP CA 1 1
5 11655 1 1 109 ASP CB C 20.405 19.386 -70.827 1.00 . A A . 109 ASP CB 1 1
5 11656 1 1 109 ASP CG C 19.524 20.497 -71.364 1.00 . A A . 109 ASP CG 1 1
5 11657 1 1 109 ASP H H 18.063 18.000 -71.045 1.00 . A A . 109 ASP H 1 1
5 11658 1 1 109 ASP HA H 20.417 17.914 -69.274 1.00 . A A . 109 ASP HA 1 1
5 11659 1 1 109 ASP HB2 H 21.278 19.832 -70.372 1.00 . A A . 109 ASP HB2 1 1
5 11660 1 1 109 ASP HB3 H 20.713 18.764 -71.654 1.00 . A A . 109 ASP HB3 1 1
5 11661 1 1 109 ASP N N 18.742 17.624 -70.446 1.00 . A A . 109 ASP N 1 1
5 11662 1 1 109 ASP O O 19.390 20.542 -68.528 1.00 . A A . 109 ASP O 1 1
5 11663 1 1 109 ASP OD1 O 18.286 20.386 -71.238 1.00 . A A . 109 ASP OD1 1 1
5 11664 1 1 109 ASP OD2 O 20.072 21.477 -71.909 1.00 . A A . 109 ASP OD2 1 1
5 11665 1 1 110 GLY C C 16.737 21.003 -67.714 1.00 . A A . 110 GLY C 1 1
5 11666 1 1 110 GLY CA C 17.158 19.642 -67.197 1.00 . A A . 110 GLY CA 1 1
5 11667 1 1 110 GLY H H 17.627 17.975 -68.416 1.00 . A A . 110 GLY H 1 1
5 11668 1 1 110 GLY HA2 H 16.276 19.083 -66.924 1.00 . A A . 110 GLY HA2 1 1
5 11669 1 1 110 GLY HA3 H 17.773 19.777 -66.319 1.00 . A A . 110 GLY HA3 1 1
5 11670 1 1 110 GLY N N 17.909 18.883 -68.181 1.00 . A A . 110 GLY N 1 1
5 11671 1 1 110 GLY O O 16.841 22.004 -67.003 1.00 . A A . 110 GLY O 1 1
5 11672 1 1 111 TYR C C 14.836 22.030 -70.696 1.00 . A A . 111 TYR C 1 1
5 11673 1 1 111 TYR CA C 15.826 22.293 -69.565 1.00 . A A . 111 TYR CA 1 1
5 11674 1 1 111 TYR CB C 17.030 23.071 -70.097 1.00 . A A . 111 TYR CB 1 1
5 11675 1 1 111 TYR CD1 C 15.949 25.225 -69.342 1.00 . A A . 111 TYR CD1 1 1
5 11676 1 1 111 TYR CD2 C 18.329 25.105 -69.353 1.00 . A A . 111 TYR CD2 1 1
5 11677 1 1 111 TYR CE1 C 16.011 26.525 -68.878 1.00 . A A . 111 TYR CE1 1 1
5 11678 1 1 111 TYR CE2 C 18.401 26.404 -68.889 1.00 . A A . 111 TYR CE2 1 1
5 11679 1 1 111 TYR CG C 17.104 24.493 -69.588 1.00 . A A . 111 TYR CG 1 1
5 11680 1 1 111 TYR CZ C 17.240 27.109 -68.652 1.00 . A A . 111 TYR CZ 1 1
5 11681 1 1 111 TYR H H 16.202 20.213 -69.470 1.00 . A A . 111 TYR H 1 1
5 11682 1 1 111 TYR HA H 15.336 22.882 -68.804 1.00 . A A . 111 TYR HA 1 1
5 11683 1 1 111 TYR HB2 H 17.936 22.566 -69.800 1.00 . A A . 111 TYR HB2 1 1
5 11684 1 1 111 TYR HB3 H 16.980 23.107 -71.175 1.00 . A A . 111 TYR HB3 1 1
5 11685 1 1 111 TYR HD1 H 14.988 24.764 -69.520 1.00 . A A . 111 TYR HD1 1 1
5 11686 1 1 111 TYR HD2 H 19.237 24.550 -69.540 1.00 . A A . 111 TYR HD2 1 1
5 11687 1 1 111 TYR HE1 H 15.102 27.077 -68.694 1.00 . A A . 111 TYR HE1 1 1
5 11688 1 1 111 TYR HE2 H 19.364 26.862 -68.711 1.00 . A A . 111 TYR HE2 1 1
5 11689 1 1 111 TYR HH H 17.741 28.416 -67.333 1.00 . A A . 111 TYR HH 1 1
5 11690 1 1 111 TYR N N 16.260 21.043 -68.953 1.00 . A A . 111 TYR N 1 1
5 11691 1 1 111 TYR O O 15.011 21.100 -71.485 1.00 . A A . 111 TYR O 1 1
5 11692 1 1 111 TYR OH O 17.307 28.404 -68.189 1.00 . A A . 111 TYR OH 1 1
5 11693 1 1 112 ILE C C 12.696 23.969 -72.667 1.00 . A A . 112 ILE C 1 1
5 11694 1 1 112 ILE CA C 12.781 22.714 -71.804 1.00 . A A . 112 ILE CA 1 1
5 11695 1 1 112 ILE CB C 11.395 22.427 -71.197 1.00 . A A . 112 ILE CB 1 1
5 11696 1 1 112 ILE CD1 C 12.151 20.006 -70.978 1.00 . A A . 112 ILE CD1 1 1
5 11697 1 1 112 ILE CG1 C 11.448 21.174 -70.321 1.00 . A A . 112 ILE CG1 1 1
5 11698 1 1 112 ILE CG2 C 10.357 22.268 -72.298 1.00 . A A . 112 ILE CG2 1 1
5 11699 1 1 112 ILE H H 13.713 23.577 -70.112 1.00 . A A . 112 ILE H 1 1
5 11700 1 1 112 ILE HA H 13.058 21.878 -72.431 1.00 . A A . 112 ILE HA 1 1
5 11701 1 1 112 ILE HB H 11.111 23.271 -70.588 1.00 . A A . 112 ILE HB 1 1
5 11702 1 1 112 ILE HD11 H 11.880 19.965 -72.024 1.00 . A A . 112 ILE HD11 1 1
5 11703 1 1 112 ILE HD12 H 13.220 20.133 -70.889 1.00 . A A . 112 ILE HD12 1 1
5 11704 1 1 112 ILE HD13 H 11.854 19.088 -70.494 1.00 . A A . 112 ILE HD13 1 1
5 11705 1 1 112 ILE HG12 H 11.971 21.402 -69.406 1.00 . A A . 112 ILE HG12 1 1
5 11706 1 1 112 ILE HG13 H 10.439 20.865 -70.086 1.00 . A A . 112 ILE HG13 1 1
5 11707 1 1 112 ILE HG21 H 10.487 21.309 -72.779 1.00 . A A . 112 ILE HG21 1 1
5 11708 1 1 112 ILE HG22 H 9.368 22.324 -71.870 1.00 . A A . 112 ILE HG22 1 1
5 11709 1 1 112 ILE HG23 H 10.480 23.054 -73.026 1.00 . A A . 112 ILE HG23 1 1
5 11710 1 1 112 ILE N N 13.797 22.855 -70.769 1.00 . A A . 112 ILE N 1 1
5 11711 1 1 112 ILE O O 12.097 24.968 -72.268 1.00 . A A . 112 ILE O 1 1
5 11712 1 1 113 ASP C C 12.016 25.045 -75.611 1.00 . A A . 113 ASP C 1 1
5 11713 1 1 113 ASP CA C 13.287 25.040 -74.770 1.00 . A A . 113 ASP CA 1 1
5 11714 1 1 113 ASP CB C 14.517 24.995 -75.681 1.00 . A A . 113 ASP CB 1 1
5 11715 1 1 113 ASP CG C 15.785 24.651 -74.925 1.00 . A A . 113 ASP CG 1 1
5 11716 1 1 113 ASP H H 13.759 23.084 -74.109 1.00 . A A . 113 ASP H 1 1
5 11717 1 1 113 ASP HA H 13.320 25.946 -74.183 1.00 . A A . 113 ASP HA 1 1
5 11718 1 1 113 ASP HB2 H 14.362 24.248 -76.446 1.00 . A A . 113 ASP HB2 1 1
5 11719 1 1 113 ASP HB3 H 14.646 25.960 -76.146 1.00 . A A . 113 ASP HB3 1 1
5 11720 1 1 113 ASP N N 13.298 23.909 -73.849 1.00 . A A . 113 ASP N 1 1
5 11721 1 1 113 ASP O O 11.163 24.166 -75.473 1.00 . A A . 113 ASP O 1 1
5 11722 1 1 113 ASP OD1 O 15.858 24.961 -73.717 1.00 . A A . 113 ASP OD1 1 1
5 11723 1 1 113 ASP OD2 O 16.704 24.073 -75.541 1.00 . A A . 113 ASP OD2 1 1
5 11724 1 1 114 LEU C C 10.413 24.832 -78.031 1.00 . A A . 114 LEU C 1 1
5 11725 1 1 114 LEU CA C 10.723 26.159 -77.348 1.00 . A A . 114 LEU CA 1 1
5 11726 1 1 114 LEU CB C 10.950 27.246 -78.399 1.00 . A A . 114 LEU CB 1 1
5 11727 1 1 114 LEU CD1 C 12.903 28.807 -78.208 1.00 . A A . 114 LEU CD1 1 1
5 11728 1 1 114 LEU CD2 C 10.588 29.728 -78.443 1.00 . A A . 114 LEU CD2 1 1
5 11729 1 1 114 LEU CG C 11.435 28.598 -77.872 1.00 . A A . 114 LEU CG 1 1
5 11730 1 1 114 LEU H H 12.605 26.709 -76.549 1.00 . A A . 114 LEU H 1 1
5 11731 1 1 114 LEU HA H 9.882 26.438 -76.730 1.00 . A A . 114 LEU HA 1 1
5 11732 1 1 114 LEU HB2 H 11.687 26.882 -79.098 1.00 . A A . 114 LEU HB2 1 1
5 11733 1 1 114 LEU HB3 H 10.015 27.407 -78.915 1.00 . A A . 114 LEU HB3 1 1
5 11734 1 1 114 LEU HD11 H 13.464 27.928 -77.932 1.00 . A A . 114 LEU HD11 1 1
5 11735 1 1 114 LEU HD12 H 13.279 29.661 -77.663 1.00 . A A . 114 LEU HD12 1 1
5 11736 1 1 114 LEU HD13 H 13.007 28.985 -79.269 1.00 . A A . 114 LEU HD13 1 1
5 11737 1 1 114 LEU HD21 H 10.990 30.676 -78.122 1.00 . A A . 114 LEU HD21 1 1
5 11738 1 1 114 LEU HD22 H 9.572 29.628 -78.091 1.00 . A A . 114 LEU HD22 1 1
5 11739 1 1 114 LEU HD23 H 10.601 29.676 -79.523 1.00 . A A . 114 LEU HD23 1 1
5 11740 1 1 114 LEU HG H 11.334 28.615 -76.795 1.00 . A A . 114 LEU HG 1 1
5 11741 1 1 114 LEU N N 11.892 26.039 -76.483 1.00 . A A . 114 LEU N 1 1
5 11742 1 1 114 LEU O O 9.252 24.446 -78.163 1.00 . A A . 114 LEU O 1 1
5 11743 1 1 115 ASP C C 10.848 21.777 -78.144 1.00 . A A . 115 ASP C 1 1
5 11744 1 1 115 ASP CA C 11.299 22.850 -79.131 1.00 . A A . 115 ASP CA 1 1
5 11745 1 1 115 ASP CB C 12.611 22.429 -79.794 1.00 . A A . 115 ASP CB 1 1
5 11746 1 1 115 ASP CG C 12.475 22.265 -81.295 1.00 . A A . 115 ASP CG 1 1
5 11747 1 1 115 ASP H H 12.361 24.496 -78.328 1.00 . A A . 115 ASP H 1 1
5 11748 1 1 115 ASP HA H 10.542 22.963 -79.892 1.00 . A A . 115 ASP HA 1 1
5 11749 1 1 115 ASP HB2 H 13.363 23.180 -79.600 1.00 . A A . 115 ASP HB2 1 1
5 11750 1 1 115 ASP HB3 H 12.934 21.486 -79.375 1.00 . A A . 115 ASP HB3 1 1
5 11751 1 1 115 ASP N N 11.460 24.136 -78.463 1.00 . A A . 115 ASP N 1 1
5 11752 1 1 115 ASP O O 10.047 20.906 -78.482 1.00 . A A . 115 ASP O 1 1
5 11753 1 1 115 ASP OD1 O 12.121 23.255 -81.971 1.00 . A A . 115 ASP OD1 1 1
5 11754 1 1 115 ASP OD2 O 12.723 21.148 -81.795 1.00 . A A . 115 ASP OD2 1 1
5 11755 1 1 116 GLU C C 9.629 21.166 -75.324 1.00 . A A . 116 GLU C 1 1
5 11756 1 1 116 GLU CA C 11.019 20.881 -75.887 1.00 . A A . 116 GLU CA 1 1
5 11757 1 1 116 GLU CB C 12.054 20.911 -74.761 1.00 . A A . 116 GLU CB 1 1
5 11758 1 1 116 GLU CD C 14.466 20.507 -74.131 1.00 . A A . 116 GLU CD 1 1
5 11759 1 1 116 GLU CG C 13.489 20.810 -75.249 1.00 . A A . 116 GLU CG 1 1
5 11760 1 1 116 GLU H H 12.001 22.565 -76.713 1.00 . A A . 116 GLU H 1 1
5 11761 1 1 116 GLU HA H 11.018 19.900 -76.337 1.00 . A A . 116 GLU HA 1 1
5 11762 1 1 116 GLU HB2 H 11.946 21.836 -74.213 1.00 . A A . 116 GLU HB2 1 1
5 11763 1 1 116 GLU HB3 H 11.864 20.083 -74.093 1.00 . A A . 116 GLU HB3 1 1
5 11764 1 1 116 GLU HG2 H 13.551 20.020 -75.984 1.00 . A A . 116 GLU HG2 1 1
5 11765 1 1 116 GLU HG3 H 13.767 21.747 -75.707 1.00 . A A . 116 GLU HG3 1 1
5 11766 1 1 116 GLU N N 11.368 21.847 -76.922 1.00 . A A . 116 GLU N 1 1
5 11767 1 1 116 GLU O O 8.988 20.285 -74.749 1.00 . A A . 116 GLU O 1 1
5 11768 1 1 116 GLU OE1 O 14.291 19.471 -73.456 1.00 . A A . 116 GLU OE1 1 1
5 11769 1 1 116 GLU OE2 O 15.405 21.305 -73.930 1.00 . A A . 116 GLU OE2 1 1
5 11770 1 1 117 LEU C C 6.772 22.487 -76.025 1.00 . A A . 117 LEU C 1 1
5 11771 1 1 117 LEU CA C 7.857 22.804 -75.001 1.00 . A A . 117 LEU CA 1 1
5 11772 1 1 117 LEU CB C 7.849 24.298 -74.678 1.00 . A A . 117 LEU CB 1 1
5 11773 1 1 117 LEU CD1 C 9.427 25.484 -73.132 1.00 . A A . 117 LEU CD1 1 1
5 11774 1 1 117 LEU CD2 C 6.978 25.444 -72.624 1.00 . A A . 117 LEU CD2 1 1
5 11775 1 1 117 LEU CG C 8.144 24.672 -73.225 1.00 . A A . 117 LEU CG 1 1
5 11776 1 1 117 LEU H H 9.727 23.058 -75.959 1.00 . A A . 117 LEU H 1 1
5 11777 1 1 117 LEU HA H 7.657 22.247 -74.098 1.00 . A A . 117 LEU HA 1 1
5 11778 1 1 117 LEU HB2 H 8.590 24.775 -75.298 1.00 . A A . 117 LEU HB2 1 1
5 11779 1 1 117 LEU HB3 H 6.870 24.684 -74.926 1.00 . A A . 117 LEU HB3 1 1
5 11780 1 1 117 LEU HD11 H 10.237 24.930 -73.581 1.00 . A A . 117 LEU HD11 1 1
5 11781 1 1 117 LEU HD12 H 9.656 25.678 -72.095 1.00 . A A . 117 LEU HD12 1 1
5 11782 1 1 117 LEU HD13 H 9.298 26.421 -73.654 1.00 . A A . 117 LEU HD13 1 1
5 11783 1 1 117 LEU HD21 H 6.827 25.131 -71.602 1.00 . A A . 117 LEU HD21 1 1
5 11784 1 1 117 LEU HD22 H 6.084 25.247 -73.197 1.00 . A A . 117 LEU HD22 1 1
5 11785 1 1 117 LEU HD23 H 7.196 26.502 -72.649 1.00 . A A . 117 LEU HD23 1 1
5 11786 1 1 117 LEU HG H 8.280 23.768 -72.647 1.00 . A A . 117 LEU HG 1 1
5 11787 1 1 117 LEU N N 9.170 22.401 -75.492 1.00 . A A . 117 LEU N 1 1
5 11788 1 1 117 LEU O O 5.634 22.184 -75.667 1.00 . A A . 117 LEU O 1 1
5 11789 1 1 118 LYS C C 5.979 20.774 -78.538 1.00 . A A . 118 LYS C 1 1
5 11790 1 1 118 LYS CA C 6.192 22.277 -78.381 1.00 . A A . 118 LYS CA 1 1
5 11791 1 1 118 LYS CB C 6.699 22.871 -79.696 1.00 . A A . 118 LYS CB 1 1
5 11792 1 1 118 LYS CD C 6.077 23.327 -82.086 1.00 . A A . 118 LYS CD 1 1
5 11793 1 1 118 LYS CE C 7.528 23.530 -82.494 1.00 . A A . 118 LYS CE 1 1
5 11794 1 1 118 LYS CG C 5.955 22.362 -80.920 1.00 . A A . 118 LYS CG 1 1
5 11795 1 1 118 LYS H H 8.055 22.805 -77.525 1.00 . A A . 118 LYS H 1 1
5 11796 1 1 118 LYS HA H 5.249 22.736 -78.126 1.00 . A A . 118 LYS HA 1 1
5 11797 1 1 118 LYS HB2 H 6.591 23.945 -79.657 1.00 . A A . 118 LYS HB2 1 1
5 11798 1 1 118 LYS HB3 H 7.744 22.626 -79.808 1.00 . A A . 118 LYS HB3 1 1
5 11799 1 1 118 LYS HD2 H 5.529 22.930 -82.929 1.00 . A A . 118 LYS HD2 1 1
5 11800 1 1 118 LYS HD3 H 5.656 24.281 -81.799 1.00 . A A . 118 LYS HD3 1 1
5 11801 1 1 118 LYS HE2 H 8.143 22.829 -81.951 1.00 . A A . 118 LYS HE2 1 1
5 11802 1 1 118 LYS HE3 H 7.620 23.342 -83.555 1.00 . A A . 118 LYS HE3 1 1
5 11803 1 1 118 LYS HG2 H 6.371 21.409 -81.211 1.00 . A A . 118 LYS HG2 1 1
5 11804 1 1 118 LYS HG3 H 4.911 22.241 -80.671 1.00 . A A . 118 LYS HG3 1 1
5 11805 1 1 118 LYS HZ1 H 8.131 25.439 -83.093 1.00 . A A . 118 LYS HZ1 1 1
5 11806 1 1 118 LYS HZ2 H 8.903 24.883 -81.694 1.00 . A A . 118 LYS HZ2 1 1
5 11807 1 1 118 LYS HZ3 H 7.298 25.413 -81.620 1.00 . A A . 118 LYS HZ3 1 1
5 11808 1 1 118 LYS N N 7.133 22.558 -77.303 1.00 . A A . 118 LYS N 1 1
5 11809 1 1 118 LYS NZ N 7.997 24.913 -82.206 1.00 . A A . 118 LYS NZ 1 1
5 11810 1 1 118 LYS O O 4.864 20.319 -78.796 1.00 . A A . 118 LYS O 1 1
5 11811 1 1 119 ILE C C 5.907 17.981 -77.589 1.00 . A A . 119 ILE C 1 1
5 11812 1 1 119 ILE CA C 6.984 18.559 -78.503 1.00 . A A . 119 ILE CA 1 1
5 11813 1 1 119 ILE CB C 8.334 17.898 -78.168 1.00 . A A . 119 ILE CB 1 1
5 11814 1 1 119 ILE CD1 C 10.710 17.619 -79.036 1.00 . A A . 119 ILE CD1 1 1
5 11815 1 1 119 ILE CG1 C 9.279 17.983 -79.367 1.00 . A A . 119 ILE CG1 1 1
5 11816 1 1 119 ILE CG2 C 8.127 16.450 -77.750 1.00 . A A . 119 ILE CG2 1 1
5 11817 1 1 119 ILE H H 7.915 20.430 -78.176 1.00 . A A . 119 ILE H 1 1
5 11818 1 1 119 ILE HA H 6.735 18.322 -79.528 1.00 . A A . 119 ILE HA 1 1
5 11819 1 1 119 ILE HB H 8.771 18.429 -77.335 1.00 . A A . 119 ILE HB 1 1
5 11820 1 1 119 ILE HD11 H 11.187 18.450 -78.535 1.00 . A A . 119 ILE HD11 1 1
5 11821 1 1 119 ILE HD12 H 10.721 16.755 -78.387 1.00 . A A . 119 ILE HD12 1 1
5 11822 1 1 119 ILE HD13 H 11.244 17.392 -79.946 1.00 . A A . 119 ILE HD13 1 1
5 11823 1 1 119 ILE HG12 H 8.936 17.310 -80.136 1.00 . A A . 119 ILE HG12 1 1
5 11824 1 1 119 ILE HG13 H 9.274 18.994 -79.749 1.00 . A A . 119 ILE HG13 1 1
5 11825 1 1 119 ILE HG21 H 7.665 16.419 -76.774 1.00 . A A . 119 ILE HG21 1 1
5 11826 1 1 119 ILE HG22 H 7.486 15.958 -78.466 1.00 . A A . 119 ILE HG22 1 1
5 11827 1 1 119 ILE HG23 H 9.081 15.946 -77.713 1.00 . A A . 119 ILE HG23 1 1
5 11828 1 1 119 ILE N N 7.054 20.009 -78.380 1.00 . A A . 119 ILE N 1 1
5 11829 1 1 119 ILE O O 5.301 16.956 -77.898 1.00 . A A . 119 ILE O 1 1
5 11830 1 1 120 MET C C 3.267 18.314 -76.098 1.00 . A A . 120 MET C 1 1
5 11831 1 1 120 MET CA C 4.669 18.204 -75.506 1.00 . A A . 120 MET CA 1 1
5 11832 1 1 120 MET CB C 4.757 19.028 -74.220 1.00 . A A . 120 MET CB 1 1
5 11833 1 1 120 MET CE C 3.511 17.475 -70.926 1.00 . A A . 120 MET CE 1 1
5 11834 1 1 120 MET CG C 3.545 18.877 -73.316 1.00 . A A . 120 MET CG 1 1
5 11835 1 1 120 MET H H 6.190 19.460 -76.273 1.00 . A A . 120 MET H 1 1
5 11836 1 1 120 MET HA H 4.867 17.169 -75.274 1.00 . A A . 120 MET HA 1 1
5 11837 1 1 120 MET HB2 H 5.632 18.718 -73.668 1.00 . A A . 120 MET HB2 1 1
5 11838 1 1 120 MET HB3 H 4.858 20.071 -74.480 1.00 . A A . 120 MET HB3 1 1
5 11839 1 1 120 MET HE1 H 3.389 16.780 -71.745 1.00 . A A . 120 MET HE1 1 1
5 11840 1 1 120 MET HE2 H 4.296 17.124 -70.272 1.00 . A A . 120 MET HE2 1 1
5 11841 1 1 120 MET HE3 H 2.587 17.547 -70.374 1.00 . A A . 120 MET HE3 1 1
5 11842 1 1 120 MET HG2 H 2.811 19.619 -73.593 1.00 . A A . 120 MET HG2 1 1
5 11843 1 1 120 MET HG3 H 3.127 17.892 -73.460 1.00 . A A . 120 MET HG3 1 1
5 11844 1 1 120 MET N N 5.674 18.649 -76.464 1.00 . A A . 120 MET N 1 1
5 11845 1 1 120 MET O O 2.374 17.539 -75.756 1.00 . A A . 120 MET O 1 1
5 11846 1 1 120 MET SD S 3.948 19.088 -71.572 1.00 . A A . 120 MET SD 1 1
5 11847 1 1 121 LEU C C 1.572 18.501 -78.765 1.00 . A A . 121 LEU C 1 1
5 11848 1 1 121 LEU CA C 1.788 19.496 -77.629 1.00 . A A . 121 LEU CA 1 1
5 11849 1 1 121 LEU CB C 1.689 20.925 -78.162 1.00 . A A . 121 LEU CB 1 1
5 11850 1 1 121 LEU CD1 C -0.426 20.695 -79.487 1.00 . A A . 121 LEU CD1 1 1
5 11851 1 1 121 LEU CD2 C -0.526 21.397 -77.088 1.00 . A A . 121 LEU CD2 1 1
5 11852 1 1 121 LEU CG C 0.275 21.466 -78.380 1.00 . A A . 121 LEU CG 1 1
5 11853 1 1 121 LEU H H 3.830 19.869 -77.221 1.00 . A A . 121 LEU H 1 1
5 11854 1 1 121 LEU HA H 1.021 19.345 -76.883 1.00 . A A . 121 LEU HA 1 1
5 11855 1 1 121 LEU HB2 H 2.187 21.576 -77.459 1.00 . A A . 121 LEU HB2 1 1
5 11856 1 1 121 LEU HB3 H 2.207 20.961 -79.111 1.00 . A A . 121 LEU HB3 1 1
5 11857 1 1 121 LEU HD11 H -0.868 19.799 -79.077 1.00 . A A . 121 LEU HD11 1 1
5 11858 1 1 121 LEU HD12 H 0.291 20.427 -80.249 1.00 . A A . 121 LEU HD12 1 1
5 11859 1 1 121 LEU HD13 H -1.199 21.312 -79.922 1.00 . A A . 121 LEU HD13 1 1
5 11860 1 1 121 LEU HD21 H -0.810 22.393 -76.786 1.00 . A A . 121 LEU HD21 1 1
5 11861 1 1 121 LEU HD22 H 0.077 20.944 -76.315 1.00 . A A . 121 LEU HD22 1 1
5 11862 1 1 121 LEU HD23 H -1.413 20.801 -77.247 1.00 . A A . 121 LEU HD23 1 1
5 11863 1 1 121 LEU HG H 0.335 22.503 -78.682 1.00 . A A . 121 LEU HG 1 1
5 11864 1 1 121 LEU N N 3.081 19.283 -76.989 1.00 . A A . 121 LEU N 1 1
5 11865 1 1 121 LEU O O 0.595 17.753 -78.770 1.00 . A A . 121 LEU O 1 1
5 11866 1 1 122 GLN C C 2.345 16.140 -80.403 1.00 . A A . 122 GLN C 1 1
5 11867 1 1 122 GLN CA C 2.403 17.593 -80.864 1.00 . A A . 122 GLN CA 1 1
5 11868 1 1 122 GLN CB C 3.596 17.798 -81.799 1.00 . A A . 122 GLN CB 1 1
5 11869 1 1 122 GLN CD C 2.611 17.932 -84.121 1.00 . A A . 122 GLN CD 1 1
5 11870 1 1 122 GLN CG C 3.288 18.685 -82.994 1.00 . A A . 122 GLN CG 1 1
5 11871 1 1 122 GLN H H 3.247 19.118 -79.664 1.00 . A A . 122 GLN H 1 1
5 11872 1 1 122 GLN HA H 1.494 17.824 -81.400 1.00 . A A . 122 GLN HA 1 1
5 11873 1 1 122 GLN HB2 H 4.403 18.249 -81.240 1.00 . A A . 122 GLN HB2 1 1
5 11874 1 1 122 GLN HB3 H 3.919 16.835 -82.167 1.00 . A A . 122 GLN HB3 1 1
5 11875 1 1 122 GLN HE21 H 0.845 18.674 -83.592 1.00 . A A . 122 GLN HE21 1 1
5 11876 1 1 122 GLN HE22 H 0.836 17.613 -84.956 1.00 . A A . 122 GLN HE22 1 1
5 11877 1 1 122 GLN HG2 H 2.635 19.484 -82.673 1.00 . A A . 122 GLN HG2 1 1
5 11878 1 1 122 GLN HG3 H 4.213 19.104 -83.363 1.00 . A A . 122 GLN HG3 1 1
5 11879 1 1 122 GLN N N 2.492 18.498 -79.724 1.00 . A A . 122 GLN N 1 1
5 11880 1 1 122 GLN NE2 N 1.298 18.088 -84.235 1.00 . A A . 122 GLN NE2 1 1
5 11881 1 1 122 GLN O O 1.673 15.311 -81.015 1.00 . A A . 122 GLN O 1 1
5 11882 1 1 122 GLN OE1 O 3.263 17.216 -84.884 1.00 . A A . 122 GLN OE1 1 1
5 11883 1 1 123 ALA C C 1.674 13.965 -78.530 1.00 . A A . 123 ALA C 1 1
5 11884 1 1 123 ALA CA C 3.085 14.487 -78.778 1.00 . A A . 123 ALA CA 1 1
5 11885 1 1 123 ALA CB C 3.897 14.453 -77.491 1.00 . A A . 123 ALA CB 1 1
5 11886 1 1 123 ALA H H 3.573 16.544 -78.877 1.00 . A A . 123 ALA H 1 1
5 11887 1 1 123 ALA HA H 3.574 13.848 -79.500 1.00 . A A . 123 ALA HA 1 1
5 11888 1 1 123 ALA HB1 H 3.523 15.204 -76.811 1.00 . A A . 123 ALA HB1 1 1
5 11889 1 1 123 ALA HB2 H 3.808 13.478 -77.036 1.00 . A A . 123 ALA HB2 1 1
5 11890 1 1 123 ALA HB3 H 4.934 14.653 -77.714 1.00 . A A . 123 ALA HB3 1 1
5 11891 1 1 123 ALA N N 3.057 15.840 -79.322 1.00 . A A . 123 ALA N 1 1
5 11892 1 1 123 ALA O O 1.415 12.767 -78.649 1.00 . A A . 123 ALA O 1 1
5 11893 1 1 124 THR C C -1.398 14.317 -79.215 1.00 . A A . 124 THR C 1 1
5 11894 1 1 124 THR CA C -0.619 14.501 -77.917 1.00 . A A . 124 THR CA 1 1
5 11895 1 1 124 THR CB C -1.328 15.560 -77.052 1.00 . A A . 124 THR CB 1 1
5 11896 1 1 124 THR CG2 C -0.466 15.950 -75.861 1.00 . A A . 124 THR CG2 1 1
5 11897 1 1 124 THR H H 1.034 15.810 -78.105 1.00 . A A . 124 THR H 1 1
5 11898 1 1 124 THR HA H -0.617 13.567 -77.375 1.00 . A A . 124 THR HA 1 1
5 11899 1 1 124 THR HB H -2.255 15.144 -76.686 1.00 . A A . 124 THR HB 1 1
5 11900 1 1 124 THR HG1 H -2.536 16.704 -78.112 1.00 . A A . 124 THR HG1 1 1
5 11901 1 1 124 THR HG21 H -1.093 16.085 -74.992 1.00 . A A . 124 THR HG21 1 1
5 11902 1 1 124 THR HG22 H 0.052 16.873 -76.077 1.00 . A A . 124 THR HG22 1 1
5 11903 1 1 124 THR HG23 H 0.254 15.170 -75.667 1.00 . A A . 124 THR HG23 1 1
5 11904 1 1 124 THR N N 0.765 14.871 -78.183 1.00 . A A . 124 THR N 1 1
5 11905 1 1 124 THR O O -2.245 13.430 -79.320 1.00 . A A . 124 THR O 1 1
5 11906 1 1 124 THR OG1 O -1.615 16.722 -77.839 1.00 . A A . 124 THR OG1 1 1
5 11907 1 1 125 GLY C C -2.695 16.260 -81.733 1.00 . A A . 125 GLY C 1 1
5 11908 1 1 125 GLY CA C -1.788 15.072 -81.479 1.00 . A A . 125 GLY CA 1 1
5 11909 1 1 125 GLY H H -0.421 15.847 -80.058 1.00 . A A . 125 GLY H 1 1
5 11910 1 1 125 GLY HA2 H -1.051 15.020 -82.265 1.00 . A A . 125 GLY HA2 1 1
5 11911 1 1 125 GLY HA3 H -2.382 14.170 -81.494 1.00 . A A . 125 GLY HA3 1 1
5 11912 1 1 125 GLY N N -1.106 15.160 -80.200 1.00 . A A . 125 GLY N 1 1
5 11913 1 1 125 GLY O O -3.868 16.244 -81.360 1.00 . A A . 125 GLY O 1 1
5 11914 1 1 126 GLU C C -2.570 19.031 -84.056 1.00 . A A . 126 GLU C 1 1
5 11915 1 1 126 GLU CA C -2.921 18.493 -82.672 1.00 . A A . 126 GLU CA 1 1
5 11916 1 1 126 GLU CB C -2.664 19.569 -81.615 1.00 . A A . 126 GLU CB 1 1
5 11917 1 1 126 GLU CD C -4.032 20.775 -79.867 1.00 . A A . 126 GLU CD 1 1
5 11918 1 1 126 GLU CG C -3.869 20.452 -81.339 1.00 . A A . 126 GLU CG 1 1
5 11919 1 1 126 GLU H H -1.212 17.245 -82.642 1.00 . A A . 126 GLU H 1 1
5 11920 1 1 126 GLU HA H -3.967 18.229 -82.656 1.00 . A A . 126 GLU HA 1 1
5 11921 1 1 126 GLU HB2 H -2.377 19.089 -80.691 1.00 . A A . 126 GLU HB2 1 1
5 11922 1 1 126 GLU HB3 H -1.852 20.199 -81.949 1.00 . A A . 126 GLU HB3 1 1
5 11923 1 1 126 GLU HG2 H -3.753 21.377 -81.884 1.00 . A A . 126 GLU HG2 1 1
5 11924 1 1 126 GLU HG3 H -4.758 19.943 -81.682 1.00 . A A . 126 GLU HG3 1 1
5 11925 1 1 126 GLU N N -2.151 17.292 -82.370 1.00 . A A . 126 GLU N 1 1
5 11926 1 1 126 GLU O O -1.431 19.425 -84.312 1.00 . A A . 126 GLU O 1 1
5 11927 1 1 126 GLU OE1 O -4.109 19.826 -79.057 1.00 . A A . 126 GLU OE1 1 1
5 11928 1 1 126 GLU OE2 O -4.082 21.973 -79.523 1.00 . A A . 126 GLU OE2 1 1
5 11929 1 1 127 THR C C -3.275 21.052 -86.339 1.00 . A A . 127 THR C 1 1
5 11930 1 1 127 THR CA C -3.352 19.530 -86.307 1.00 . A A . 127 THR CA 1 1
5 11931 1 1 127 THR CB C -4.479 19.063 -87.246 1.00 . A A . 127 THR CB 1 1
5 11932 1 1 127 THR CG2 C -4.443 17.553 -87.427 1.00 . A A . 127 THR CG2 1 1
5 11933 1 1 127 THR H H -4.440 18.716 -84.685 1.00 . A A . 127 THR H 1 1
5 11934 1 1 127 THR HA H -2.418 19.124 -86.669 1.00 . A A . 127 THR HA 1 1
5 11935 1 1 127 THR HB H -4.340 19.530 -88.211 1.00 . A A . 127 THR HB 1 1
5 11936 1 1 127 THR HG1 H -5.908 20.382 -86.914 1.00 . A A . 127 THR HG1 1 1
5 11937 1 1 127 THR HG21 H -5.325 17.116 -86.983 1.00 . A A . 127 THR HG21 1 1
5 11938 1 1 127 THR HG22 H -3.563 17.153 -86.944 1.00 . A A . 127 THR HG22 1 1
5 11939 1 1 127 THR HG23 H -4.415 17.317 -88.479 1.00 . A A . 127 THR HG23 1 1
5 11940 1 1 127 THR N N -3.556 19.043 -84.948 1.00 . A A . 127 THR N 1 1
5 11941 1 1 127 THR O O -4.193 21.718 -86.819 1.00 . A A . 127 THR O 1 1
5 11942 1 1 127 THR OG1 O -5.751 19.455 -86.717 1.00 . A A . 127 THR OG1 1 1
5 11943 1 1 128 ILE C C -0.554 23.409 -86.195 1.00 . A A . 128 ILE C 1 1
5 11944 1 1 128 ILE CA C -1.981 23.040 -85.801 1.00 . A A . 128 ILE CA 1 1
5 11945 1 1 128 ILE CB C -2.285 23.623 -84.409 1.00 . A A . 128 ILE CB 1 1
5 11946 1 1 128 ILE CD1 C -1.225 23.619 -82.095 1.00 . A A . 128 ILE CD1 1 1
5 11947 1 1 128 ILE CG1 C -1.573 22.811 -83.326 1.00 . A A . 128 ILE CG1 1 1
5 11948 1 1 128 ILE CG2 C -3.786 23.649 -84.161 1.00 . A A . 128 ILE CG2 1 1
5 11949 1 1 128 ILE H H -1.481 21.012 -85.461 1.00 . A A . 128 ILE H 1 1
5 11950 1 1 128 ILE HA H -2.664 23.482 -86.512 1.00 . A A . 128 ILE HA 1 1
5 11951 1 1 128 ILE HB H -1.923 24.640 -84.383 1.00 . A A . 128 ILE HB 1 1
5 11952 1 1 128 ILE HD11 H -0.663 23.003 -81.407 1.00 . A A . 128 ILE HD11 1 1
5 11953 1 1 128 ILE HD12 H -0.627 24.473 -82.382 1.00 . A A . 128 ILE HD12 1 1
5 11954 1 1 128 ILE HD13 H -2.131 23.958 -81.617 1.00 . A A . 128 ILE HD13 1 1
5 11955 1 1 128 ILE HG12 H -2.211 21.998 -83.017 1.00 . A A . 128 ILE HG12 1 1
5 11956 1 1 128 ILE HG13 H -0.656 22.410 -83.731 1.00 . A A . 128 ILE HG13 1 1
5 11957 1 1 128 ILE HG21 H -4.238 22.776 -84.609 1.00 . A A . 128 ILE HG21 1 1
5 11958 1 1 128 ILE HG22 H -3.975 23.646 -83.098 1.00 . A A . 128 ILE HG22 1 1
5 11959 1 1 128 ILE HG23 H -4.209 24.539 -84.601 1.00 . A A . 128 ILE HG23 1 1
5 11960 1 1 128 ILE N N -2.176 21.595 -85.828 1.00 . A A . 128 ILE N 1 1
5 11961 1 1 128 ILE O O 0.331 22.555 -86.239 1.00 . A A . 128 ILE O 1 1
5 11962 1 1 129 THR C C 1.891 25.327 -85.653 1.00 . A A . 129 THR C 1 1
5 11963 1 1 129 THR CA C 0.982 25.173 -86.868 1.00 . A A . 129 THR CA 1 1
5 11964 1 1 129 THR CB C 0.892 26.524 -87.601 1.00 . A A . 129 THR CB 1 1
5 11965 1 1 129 THR CG2 C 0.133 27.544 -86.766 1.00 . A A . 129 THR CG2 1 1
5 11966 1 1 129 THR H H -1.083 25.323 -86.426 1.00 . A A . 129 THR H 1 1
5 11967 1 1 129 THR HA H 1.418 24.449 -87.541 1.00 . A A . 129 THR HA 1 1
5 11968 1 1 129 THR HB H 0.360 26.376 -88.531 1.00 . A A . 129 THR HB 1 1
5 11969 1 1 129 THR HG1 H 2.143 27.783 -88.461 1.00 . A A . 129 THR HG1 1 1
5 11970 1 1 129 THR HG21 H 0.261 28.526 -87.195 1.00 . A A . 129 THR HG21 1 1
5 11971 1 1 129 THR HG22 H 0.518 27.540 -85.756 1.00 . A A . 129 THR HG22 1 1
5 11972 1 1 129 THR HG23 H -0.917 27.290 -86.752 1.00 . A A . 129 THR HG23 1 1
5 11973 1 1 129 THR N N -0.337 24.690 -86.479 1.00 . A A . 129 THR N 1 1
5 11974 1 1 129 THR O O 1.448 25.748 -84.585 1.00 . A A . 129 THR O 1 1
5 11975 1 1 129 THR OG1 O 2.206 27.016 -87.887 1.00 . A A . 129 THR OG1 1 1
5 11976 1 1 130 GLU C C 4.251 26.525 -84.249 1.00 . A A . 130 GLU C 1 1
5 11977 1 1 130 GLU CA C 4.134 25.086 -84.742 1.00 . A A . 130 GLU CA 1 1
5 11978 1 1 130 GLU CB C 5.503 24.582 -85.205 1.00 . A A . 130 GLU CB 1 1
5 11979 1 1 130 GLU CD C 6.904 22.575 -85.830 1.00 . A A . 130 GLU CD 1 1
5 11980 1 1 130 GLU CG C 5.505 23.121 -85.622 1.00 . A A . 130 GLU CG 1 1
5 11981 1 1 130 GLU H H 3.457 24.656 -86.701 1.00 . A A . 130 GLU H 1 1
5 11982 1 1 130 GLU HA H 3.790 24.466 -83.929 1.00 . A A . 130 GLU HA 1 1
5 11983 1 1 130 GLU HB2 H 5.827 25.176 -86.048 1.00 . A A . 130 GLU HB2 1 1
5 11984 1 1 130 GLU HB3 H 6.210 24.705 -84.398 1.00 . A A . 130 GLU HB3 1 1
5 11985 1 1 130 GLU HG2 H 5.019 22.540 -84.853 1.00 . A A . 130 GLU HG2 1 1
5 11986 1 1 130 GLU HG3 H 4.955 23.023 -86.547 1.00 . A A . 130 GLU HG3 1 1
5 11987 1 1 130 GLU N N 3.164 24.985 -85.825 1.00 . A A . 130 GLU N 1 1
5 11988 1 1 130 GLU O O 4.399 26.771 -83.051 1.00 . A A . 130 GLU O 1 1
5 11989 1 1 130 GLU OE1 O 7.849 23.387 -85.928 1.00 . A A . 130 GLU OE1 1 1
5 11990 1 1 130 GLU OE2 O 7.056 21.337 -85.894 1.00 . A A . 130 GLU OE2 1 1
5 11991 1 1 131 ASP C C 3.259 29.259 -83.768 1.00 . A A . 131 ASP C 1 1
5 11992 1 1 131 ASP CA C 4.281 28.886 -84.839 1.00 . A A . 131 ASP CA 1 1
5 11993 1 1 131 ASP CB C 4.069 29.746 -86.085 1.00 . A A . 131 ASP CB 1 1
5 11994 1 1 131 ASP CG C 4.927 30.997 -86.077 1.00 . A A . 131 ASP CG 1 1
5 11995 1 1 131 ASP H H 4.065 27.211 -86.116 1.00 . A A . 131 ASP H 1 1
5 11996 1 1 131 ASP HA H 5.272 29.067 -84.451 1.00 . A A . 131 ASP HA 1 1
5 11997 1 1 131 ASP HB2 H 4.319 29.167 -86.962 1.00 . A A . 131 ASP HB2 1 1
5 11998 1 1 131 ASP HB3 H 3.032 30.043 -86.138 1.00 . A A . 131 ASP HB3 1 1
5 11999 1 1 131 ASP N N 4.184 27.470 -85.179 1.00 . A A . 131 ASP N 1 1
5 12000 1 1 131 ASP O O 3.498 30.149 -82.952 1.00 . A A . 131 ASP O 1 1
5 12001 1 1 131 ASP OD1 O 6.077 30.924 -85.597 1.00 . A A . 131 ASP OD1 1 1
5 12002 1 1 131 ASP OD2 O 4.447 32.048 -86.551 1.00 . A A . 131 ASP OD2 1 1
5 12003 1 1 132 ASP C C 1.415 28.236 -81.451 1.00 . A A . 132 ASP C 1 1
5 12004 1 1 132 ASP CA C 1.064 28.833 -82.810 1.00 . A A . 132 ASP CA 1 1
5 12005 1 1 132 ASP CB C -0.264 28.259 -83.306 1.00 . A A . 132 ASP CB 1 1
5 12006 1 1 132 ASP CG C -1.398 28.494 -82.328 1.00 . A A . 132 ASP CG 1 1
5 12007 1 1 132 ASP H H 1.990 27.876 -84.456 1.00 . A A . 132 ASP H 1 1
5 12008 1 1 132 ASP HA H 0.966 29.903 -82.704 1.00 . A A . 132 ASP HA 1 1
5 12009 1 1 132 ASP HB2 H -0.523 28.726 -84.246 1.00 . A A . 132 ASP HB2 1 1
5 12010 1 1 132 ASP HB3 H -0.155 27.194 -83.455 1.00 . A A . 132 ASP HB3 1 1
5 12011 1 1 132 ASP N N 2.122 28.573 -83.780 1.00 . A A . 132 ASP N 1 1
5 12012 1 1 132 ASP O O 1.000 28.749 -80.411 1.00 . A A . 132 ASP O 1 1
5 12013 1 1 132 ASP OD1 O -1.816 29.661 -82.171 1.00 . A A . 132 ASP OD1 1 1
5 12014 1 1 132 ASP OD2 O -1.868 27.510 -81.718 1.00 . A A . 132 ASP OD2 1 1
5 12015 1 1 133 ILE C C 3.768 27.192 -79.592 1.00 . A A . 133 ILE C 1 1
5 12016 1 1 133 ILE CA C 2.584 26.481 -80.236 1.00 . A A . 133 ILE CA 1 1
5 12017 1 1 133 ILE CB C 2.958 25.010 -80.491 1.00 . A A . 133 ILE CB 1 1
5 12018 1 1 133 ILE CD1 C 1.933 22.821 -81.288 1.00 . A A . 133 ILE CD1 1 1
5 12019 1 1 133 ILE CG1 C 1.697 24.153 -80.612 1.00 . A A . 133 ILE CG1 1 1
5 12020 1 1 133 ILE CG2 C 3.852 24.490 -79.375 1.00 . A A . 133 ILE CG2 1 1
5 12021 1 1 133 ILE H H 2.476 26.786 -82.327 1.00 . A A . 133 ILE H 1 1
5 12022 1 1 133 ILE HA H 1.747 26.506 -79.553 1.00 . A A . 133 ILE HA 1 1
5 12023 1 1 133 ILE HB H 3.512 24.957 -81.416 1.00 . A A . 133 ILE HB 1 1
5 12024 1 1 133 ILE HD11 H 1.762 22.920 -82.350 1.00 . A A . 133 ILE HD11 1 1
5 12025 1 1 133 ILE HD12 H 2.953 22.506 -81.117 1.00 . A A . 133 ILE HD12 1 1
5 12026 1 1 133 ILE HD13 H 1.255 22.084 -80.883 1.00 . A A . 133 ILE HD13 1 1
5 12027 1 1 133 ILE HG12 H 1.304 23.959 -79.627 1.00 . A A . 133 ILE HG12 1 1
5 12028 1 1 133 ILE HG13 H 0.959 24.692 -81.189 1.00 . A A . 133 ILE HG13 1 1
5 12029 1 1 133 ILE HG21 H 4.845 24.901 -79.488 1.00 . A A . 133 ILE HG21 1 1
5 12030 1 1 133 ILE HG22 H 3.446 24.790 -78.420 1.00 . A A . 133 ILE HG22 1 1
5 12031 1 1 133 ILE HG23 H 3.900 23.412 -79.423 1.00 . A A . 133 ILE HG23 1 1
5 12032 1 1 133 ILE N N 2.178 27.148 -81.467 1.00 . A A . 133 ILE N 1 1
5 12033 1 1 133 ILE O O 3.801 27.388 -78.377 1.00 . A A . 133 ILE O 1 1
5 12034 1 1 134 GLU C C 5.542 29.506 -79.118 1.00 . A A . 134 GLU C 1 1
5 12035 1 1 134 GLU CA C 5.927 28.267 -79.922 1.00 . A A . 134 GLU CA 1 1
5 12036 1 1 134 GLU CB C 6.833 28.663 -81.089 1.00 . A A . 134 GLU CB 1 1
5 12037 1 1 134 GLU CD C 9.205 29.349 -81.625 1.00 . A A . 134 GLU CD 1 1
5 12038 1 1 134 GLU CG C 8.310 28.425 -80.820 1.00 . A A . 134 GLU CG 1 1
5 12039 1 1 134 GLU H H 4.657 27.393 -81.372 1.00 . A A . 134 GLU H 1 1
5 12040 1 1 134 GLU HA H 6.462 27.586 -79.277 1.00 . A A . 134 GLU HA 1 1
5 12041 1 1 134 GLU HB2 H 6.550 28.091 -81.960 1.00 . A A . 134 GLU HB2 1 1
5 12042 1 1 134 GLU HB3 H 6.692 29.713 -81.298 1.00 . A A . 134 GLU HB3 1 1
5 12043 1 1 134 GLU HG2 H 8.502 28.588 -79.770 1.00 . A A . 134 GLU HG2 1 1
5 12044 1 1 134 GLU HG3 H 8.549 27.403 -81.076 1.00 . A A . 134 GLU HG3 1 1
5 12045 1 1 134 GLU N N 4.740 27.577 -80.413 1.00 . A A . 134 GLU N 1 1
5 12046 1 1 134 GLU O O 6.306 29.973 -78.275 1.00 . A A . 134 GLU O 1 1
5 12047 1 1 134 GLU OE1 O 8.827 30.525 -81.812 1.00 . A A . 134 GLU OE1 1 1
5 12048 1 1 134 GLU OE2 O 10.282 28.896 -82.065 1.00 . A A . 134 GLU OE2 1 1
5 12049 1 1 135 GLU C C 3.915 31.020 -77.180 1.00 . A A . 135 GLU C 1 1
5 12050 1 1 135 GLU CA C 3.867 31.219 -78.692 1.00 . A A . 135 GLU CA 1 1
5 12051 1 1 135 GLU CB C 2.438 31.545 -79.129 1.00 . A A . 135 GLU CB 1 1
5 12052 1 1 135 GLU CD C 1.152 33.317 -80.390 1.00 . A A . 135 GLU CD 1 1
5 12053 1 1 135 GLU CG C 2.182 33.032 -79.315 1.00 . A A . 135 GLU CG 1 1
5 12054 1 1 135 GLU H H 3.787 29.616 -80.073 1.00 . A A . 135 GLU H 1 1
5 12055 1 1 135 GLU HA H 4.511 32.045 -78.955 1.00 . A A . 135 GLU HA 1 1
5 12056 1 1 135 GLU HB2 H 2.238 31.047 -80.066 1.00 . A A . 135 GLU HB2 1 1
5 12057 1 1 135 GLU HB3 H 1.752 31.175 -78.382 1.00 . A A . 135 GLU HB3 1 1
5 12058 1 1 135 GLU HG2 H 1.829 33.443 -78.381 1.00 . A A . 135 GLU HG2 1 1
5 12059 1 1 135 GLU HG3 H 3.110 33.512 -79.590 1.00 . A A . 135 GLU HG3 1 1
5 12060 1 1 135 GLU N N 4.352 30.034 -79.389 1.00 . A A . 135 GLU N 1 1
5 12061 1 1 135 GLU O O 4.116 31.971 -76.423 1.00 . A A . 135 GLU O 1 1
5 12062 1 1 135 GLU OE1 O 1.543 33.453 -81.568 1.00 . A A . 135 GLU OE1 1 1
5 12063 1 1 135 GLU OE2 O -0.049 33.404 -80.053 1.00 . A A . 135 GLU OE2 1 1
5 12064 1 1 136 LEU C C 5.033 29.954 -74.671 1.00 . A A . 136 LEU C 1 1
5 12065 1 1 136 LEU CA C 3.750 29.452 -75.325 1.00 . A A . 136 LEU CA 1 1
5 12066 1 1 136 LEU CB C 3.618 27.942 -75.126 1.00 . A A . 136 LEU CB 1 1
5 12067 1 1 136 LEU CD1 C 1.119 28.094 -75.034 1.00 . A A . 136 LEU CD1 1 1
5 12068 1 1 136 LEU CD2 C 2.261 25.948 -74.444 1.00 . A A . 136 LEU CD2 1 1
5 12069 1 1 136 LEU CG C 2.355 27.466 -74.409 1.00 . A A . 136 LEU CG 1 1
5 12070 1 1 136 LEU H H 3.573 29.063 -77.398 1.00 . A A . 136 LEU H 1 1
5 12071 1 1 136 LEU HA H 2.907 29.943 -74.860 1.00 . A A . 136 LEU HA 1 1
5 12072 1 1 136 LEU HB2 H 3.641 27.476 -76.099 1.00 . A A . 136 LEU HB2 1 1
5 12073 1 1 136 LEU HB3 H 4.472 27.609 -74.551 1.00 . A A . 136 LEU HB3 1 1
5 12074 1 1 136 LEU HD11 H 1.206 28.067 -76.109 1.00 . A A . 136 LEU HD11 1 1
5 12075 1 1 136 LEU HD12 H 1.030 29.118 -74.704 1.00 . A A . 136 LEU HD12 1 1
5 12076 1 1 136 LEU HD13 H 0.242 27.541 -74.729 1.00 . A A . 136 LEU HD13 1 1
5 12077 1 1 136 LEU HD21 H 3.166 25.521 -74.038 1.00 . A A . 136 LEU HD21 1 1
5 12078 1 1 136 LEU HD22 H 2.134 25.620 -75.465 1.00 . A A . 136 LEU HD22 1 1
5 12079 1 1 136 LEU HD23 H 1.414 25.626 -73.855 1.00 . A A . 136 LEU HD23 1 1
5 12080 1 1 136 LEU HG H 2.399 27.775 -73.374 1.00 . A A . 136 LEU HG 1 1
5 12081 1 1 136 LEU N N 3.729 29.778 -76.748 1.00 . A A . 136 LEU N 1 1
5 12082 1 1 136 LEU O O 4.997 30.812 -73.790 1.00 . A A . 136 LEU O 1 1
5 12083 1 1 137 MET C C 7.639 31.323 -74.638 1.00 . A A . 137 MET C 1 1
5 12084 1 1 137 MET CA C 7.461 29.809 -74.570 1.00 . A A . 137 MET CA 1 1
5 12085 1 1 137 MET CB C 8.589 29.116 -75.333 1.00 . A A . 137 MET CB 1 1
5 12086 1 1 137 MET CE C 11.771 31.221 -73.833 1.00 . A A . 137 MET CE 1 1
5 12087 1 1 137 MET CG C 9.960 29.314 -74.705 1.00 . A A . 137 MET CG 1 1
5 12088 1 1 137 MET H H 6.130 28.734 -75.816 1.00 . A A . 137 MET H 1 1
5 12089 1 1 137 MET HA H 7.495 29.502 -73.535 1.00 . A A . 137 MET HA 1 1
5 12090 1 1 137 MET HB2 H 8.385 28.056 -75.371 1.00 . A A . 137 MET HB2 1 1
5 12091 1 1 137 MET HB3 H 8.620 29.505 -76.340 1.00 . A A . 137 MET HB3 1 1
5 12092 1 1 137 MET HE1 H 11.461 32.174 -73.428 1.00 . A A . 137 MET HE1 1 1
5 12093 1 1 137 MET HE2 H 11.648 30.454 -73.083 1.00 . A A . 137 MET HE2 1 1
5 12094 1 1 137 MET HE3 H 12.809 31.275 -74.125 1.00 . A A . 137 MET HE3 1 1
5 12095 1 1 137 MET HG2 H 9.846 29.358 -73.632 1.00 . A A . 137 MET HG2 1 1
5 12096 1 1 137 MET HG3 H 10.584 28.472 -74.964 1.00 . A A . 137 MET HG3 1 1
5 12097 1 1 137 MET N N 6.166 29.414 -75.111 1.00 . A A . 137 MET N 1 1
5 12098 1 1 137 MET O O 7.823 31.984 -73.616 1.00 . A A . 137 MET O 1 1
5 12099 1 1 137 MET SD S 10.767 30.827 -75.262 1.00 . A A . 137 MET SD 1 1
5 12100 1 1 138 LYS C C 6.808 34.085 -75.133 1.00 . A A . 138 LYS C 1 1
5 12101 1 1 138 LYS CA C 7.740 33.302 -76.053 1.00 . A A . 138 LYS CA 1 1
5 12102 1 1 138 LYS CB C 7.456 33.665 -77.512 1.00 . A A . 138 LYS CB 1 1
5 12103 1 1 138 LYS CD C 9.441 34.943 -78.366 1.00 . A A . 138 LYS CD 1 1
5 12104 1 1 138 LYS CE C 9.594 35.335 -79.828 1.00 . A A . 138 LYS CE 1 1
5 12105 1 1 138 LYS CG C 7.993 35.026 -77.916 1.00 . A A . 138 LYS CG 1 1
5 12106 1 1 138 LYS H H 7.435 31.286 -76.626 1.00 . A A . 138 LYS H 1 1
5 12107 1 1 138 LYS HA H 8.761 33.561 -75.819 1.00 . A A . 138 LYS HA 1 1
5 12108 1 1 138 LYS HB2 H 7.906 32.918 -78.151 1.00 . A A . 138 LYS HB2 1 1
5 12109 1 1 138 LYS HB3 H 6.385 33.662 -77.670 1.00 . A A . 138 LYS HB3 1 1
5 12110 1 1 138 LYS HD2 H 10.036 35.612 -77.763 1.00 . A A . 138 LYS HD2 1 1
5 12111 1 1 138 LYS HD3 H 9.793 33.929 -78.236 1.00 . A A . 138 LYS HD3 1 1
5 12112 1 1 138 LYS HE2 H 9.546 34.442 -80.434 1.00 . A A . 138 LYS HE2 1 1
5 12113 1 1 138 LYS HE3 H 8.783 35.995 -80.097 1.00 . A A . 138 LYS HE3 1 1
5 12114 1 1 138 LYS HG2 H 7.396 35.412 -78.729 1.00 . A A . 138 LYS HG2 1 1
5 12115 1 1 138 LYS HG3 H 7.926 35.695 -77.069 1.00 . A A . 138 LYS HG3 1 1
5 12116 1 1 138 LYS HZ1 H 10.948 36.313 -81.083 1.00 . A A . 138 LYS HZ1 1 1
5 12117 1 1 138 LYS HZ2 H 11.682 35.390 -79.869 1.00 . A A . 138 LYS HZ2 1 1
5 12118 1 1 138 LYS HZ3 H 10.965 36.873 -79.487 1.00 . A A . 138 LYS HZ3 1 1
5 12119 1 1 138 LYS N N 7.585 31.866 -75.850 1.00 . A A . 138 LYS N 1 1
5 12120 1 1 138 LYS NZ N 10.887 36.026 -80.086 1.00 . A A . 138 LYS NZ 1 1
5 12121 1 1 138 LYS O O 7.125 35.200 -74.718 1.00 . A A . 138 LYS O 1 1
5 12122 1 1 139 ASP C C 5.112 34.029 -72.482 1.00 . A A . 139 ASP C 1 1
5 12123 1 1 139 ASP CA C 4.687 34.135 -73.944 1.00 . A A . 139 ASP CA 1 1
5 12124 1 1 139 ASP CB C 3.307 33.504 -74.133 1.00 . A A . 139 ASP CB 1 1
5 12125 1 1 139 ASP CG C 2.582 34.048 -75.348 1.00 . A A . 139 ASP CG 1 1
5 12126 1 1 139 ASP H H 5.467 32.605 -75.179 1.00 . A A . 139 ASP H 1 1
5 12127 1 1 139 ASP HA H 4.634 35.179 -74.214 1.00 . A A . 139 ASP HA 1 1
5 12128 1 1 139 ASP HB2 H 3.421 32.436 -74.253 1.00 . A A . 139 ASP HB2 1 1
5 12129 1 1 139 ASP HB3 H 2.704 33.701 -73.259 1.00 . A A . 139 ASP HB3 1 1
5 12130 1 1 139 ASP N N 5.662 33.494 -74.817 1.00 . A A . 139 ASP N 1 1
5 12131 1 1 139 ASP O O 5.003 34.989 -71.722 1.00 . A A . 139 ASP O 1 1
5 12132 1 1 139 ASP OD1 O 3.149 34.926 -76.032 1.00 . A A . 139 ASP OD1 1 1
5 12133 1 1 139 ASP OD2 O 1.449 33.597 -75.615 1.00 . A A . 139 ASP OD2 1 1
5 12134 1 1 140 GLY C C 7.266 33.448 -70.381 1.00 . A A . 140 GLY C 1 1
5 12135 1 1 140 GLY CA C 6.032 32.641 -70.728 1.00 . A A . 140 GLY CA 1 1
5 12136 1 1 140 GLY H H 5.662 32.122 -72.748 1.00 . A A . 140 GLY H 1 1
5 12137 1 1 140 GLY HA2 H 5.230 32.923 -70.062 1.00 . A A . 140 GLY HA2 1 1
5 12138 1 1 140 GLY HA3 H 6.250 31.593 -70.590 1.00 . A A . 140 GLY HA3 1 1
5 12139 1 1 140 GLY N N 5.597 32.852 -72.096 1.00 . A A . 140 GLY N 1 1
5 12140 1 1 140 GLY O O 7.180 34.649 -70.123 1.00 . A A . 140 GLY O 1 1
5 12141 1 1 141 ASP C C 9.431 34.730 -69.256 1.00 . A A . 141 ASP C 1 1
5 12142 1 1 141 ASP CA C 9.677 33.451 -70.051 1.00 . A A . 141 ASP CA 1 1
5 12143 1 1 141 ASP CB C 10.449 33.773 -71.331 1.00 . A A . 141 ASP CB 1 1
5 12144 1 1 141 ASP CG C 11.947 33.843 -71.102 1.00 . A A . 141 ASP CG 1 1
5 12145 1 1 141 ASP H H 8.423 31.831 -70.584 1.00 . A A . 141 ASP H 1 1
5 12146 1 1 141 ASP HA H 10.264 32.776 -69.447 1.00 . A A . 141 ASP HA 1 1
5 12147 1 1 141 ASP HB2 H 10.253 33.004 -72.065 1.00 . A A . 141 ASP HB2 1 1
5 12148 1 1 141 ASP HB3 H 10.117 34.726 -71.715 1.00 . A A . 141 ASP HB3 1 1
5 12149 1 1 141 ASP N N 8.419 32.788 -70.370 1.00 . A A . 141 ASP N 1 1
5 12150 1 1 141 ASP O O 9.649 35.835 -69.754 1.00 . A A . 141 ASP O 1 1
5 12151 1 1 141 ASP OD1 O 12.381 33.633 -69.951 1.00 . A A . 141 ASP OD1 1 1
5 12152 1 1 141 ASP OD2 O 12.683 34.108 -72.075 1.00 . A A . 141 ASP OD2 1 1
5 12153 1 1 142 LYS C C 9.937 36.590 -66.996 1.00 . A A . 142 LYS C 1 1
5 12154 1 1 142 LYS CA C 8.697 35.715 -67.154 1.00 . A A . 142 LYS CA 1 1
5 12155 1 1 142 LYS CB C 8.220 35.237 -65.781 1.00 . A A . 142 LYS CB 1 1
5 12156 1 1 142 LYS CD C 5.870 34.651 -65.115 1.00 . A A . 142 LYS CD 1 1
5 12157 1 1 142 LYS CE C 4.611 34.066 -65.737 1.00 . A A . 142 LYS CE 1 1
5 12158 1 1 142 LYS CG C 7.118 34.193 -65.850 1.00 . A A . 142 LYS CG 1 1
5 12159 1 1 142 LYS H H 8.820 33.667 -67.677 1.00 . A A . 142 LYS H 1 1
5 12160 1 1 142 LYS HA H 7.915 36.298 -67.614 1.00 . A A . 142 LYS HA 1 1
5 12161 1 1 142 LYS HB2 H 9.058 34.811 -65.249 1.00 . A A . 142 LYS HB2 1 1
5 12162 1 1 142 LYS HB3 H 7.848 36.086 -65.226 1.00 . A A . 142 LYS HB3 1 1
5 12163 1 1 142 LYS HD2 H 5.930 34.330 -64.085 1.00 . A A . 142 LYS HD2 1 1
5 12164 1 1 142 LYS HD3 H 5.813 35.729 -65.155 1.00 . A A . 142 LYS HD3 1 1
5 12165 1 1 142 LYS HE2 H 4.727 34.055 -66.809 1.00 . A A . 142 LYS HE2 1 1
5 12166 1 1 142 LYS HE3 H 4.483 33.057 -65.377 1.00 . A A . 142 LYS HE3 1 1
5 12167 1 1 142 LYS HG2 H 6.869 34.014 -66.885 1.00 . A A . 142 LYS HG2 1 1
5 12168 1 1 142 LYS HG3 H 7.474 33.277 -65.400 1.00 . A A . 142 LYS HG3 1 1
5 12169 1 1 142 LYS HZ1 H 2.692 34.253 -64.933 1.00 . A A . 142 LYS HZ1 1 1
5 12170 1 1 142 LYS HZ2 H 2.985 35.274 -66.249 1.00 . A A . 142 LYS HZ2 1 1
5 12171 1 1 142 LYS HZ3 H 3.653 35.631 -64.737 1.00 . A A . 142 LYS HZ3 1 1
5 12172 1 1 142 LYS N N 8.974 34.574 -68.018 1.00 . A A . 142 LYS N 1 1
5 12173 1 1 142 LYS NZ N 3.400 34.861 -65.390 1.00 . A A . 142 LYS NZ 1 1
5 12174 1 1 142 LYS O O 9.834 37.775 -66.680 1.00 . A A . 142 LYS O 1 1
5 12175 1 1 143 ASN C C 12.876 37.152 -68.477 1.00 . A A . 143 ASN C 1 1
5 12176 1 1 143 ASN CA C 12.365 36.727 -67.104 1.00 . A A . 143 ASN CA 1 1
5 12177 1 1 143 ASN CB C 13.413 35.863 -66.400 1.00 . A A . 143 ASN CB 1 1
5 12178 1 1 143 ASN CG C 12.790 34.754 -65.575 1.00 . A A . 143 ASN CG 1 1
5 12179 1 1 143 ASN H H 11.123 35.052 -67.469 1.00 . A A . 143 ASN H 1 1
5 12180 1 1 143 ASN HA H 12.183 37.611 -66.511 1.00 . A A . 143 ASN HA 1 1
5 12181 1 1 143 ASN HB2 H 14.057 35.414 -67.143 1.00 . A A . 143 ASN HB2 1 1
5 12182 1 1 143 ASN HB3 H 14.005 36.487 -65.746 1.00 . A A . 143 ASN HB3 1 1
5 12183 1 1 143 ASN HD21 H 13.015 33.475 -67.080 1.00 . A A . 143 ASN HD21 1 1
5 12184 1 1 143 ASN HD22 H 12.288 32.833 -65.650 1.00 . A A . 143 ASN HD22 1 1
5 12185 1 1 143 ASN N N 11.105 36.000 -67.220 1.00 . A A . 143 ASN N 1 1
5 12186 1 1 143 ASN ND2 N 12.688 33.567 -66.160 1.00 . A A . 143 ASN ND2 1 1
5 12187 1 1 143 ASN O O 13.814 37.941 -68.584 1.00 . A A . 143 ASN O 1 1
5 12188 1 1 143 ASN OD1 O 12.407 34.963 -64.425 1.00 . A A . 143 ASN OD1 1 1
5 12189 1 1 144 ASN C C 14.149 36.772 -71.082 1.00 . A A . 144 ASN C 1 1
5 12190 1 1 144 ASN CA C 12.645 36.947 -70.891 1.00 . A A . 144 ASN CA 1 1
5 12191 1 1 144 ASN CB C 12.239 38.383 -71.233 1.00 . A A . 144 ASN CB 1 1
5 12192 1 1 144 ASN CG C 12.174 38.624 -72.729 1.00 . A A . 144 ASN CG 1 1
5 12193 1 1 144 ASN H H 11.511 36.000 -69.375 1.00 . A A . 144 ASN H 1 1
5 12194 1 1 144 ASN HA H 12.128 36.269 -71.553 1.00 . A A . 144 ASN HA 1 1
5 12195 1 1 144 ASN HB2 H 11.265 38.585 -70.812 1.00 . A A . 144 ASN HB2 1 1
5 12196 1 1 144 ASN HB3 H 12.959 39.065 -70.808 1.00 . A A . 144 ASN HB3 1 1
5 12197 1 1 144 ASN HD21 H 12.510 40.565 -72.455 1.00 . A A . 144 ASN HD21 1 1
5 12198 1 1 144 ASN HD22 H 12.312 40.060 -74.096 1.00 . A A . 144 ASN HD22 1 1
5 12199 1 1 144 ASN N N 12.253 36.623 -69.524 1.00 . A A . 144 ASN N 1 1
5 12200 1 1 144 ASN ND2 N 12.350 39.876 -73.134 1.00 . A A . 144 ASN ND2 1 1
5 12201 1 1 144 ASN O O 14.844 37.701 -71.492 1.00 . A A . 144 ASN O 1 1
5 12202 1 1 144 ASN OD1 O 11.968 37.695 -73.510 1.00 . A A . 144 ASN OD1 1 1
5 12203 1 1 145 ASP C C 16.316 34.400 -72.142 1.00 . A A . 145 ASP C 1 1
5 12204 1 1 145 ASP CA C 16.062 35.278 -70.921 1.00 . A A . 145 ASP CA 1 1
5 12205 1 1 145 ASP CB C 16.586 34.585 -69.662 1.00 . A A . 145 ASP CB 1 1
5 12206 1 1 145 ASP CG C 15.964 33.218 -69.452 1.00 . A A . 145 ASP CG 1 1
5 12207 1 1 145 ASP H H 14.035 34.876 -70.459 1.00 . A A . 145 ASP H 1 1
5 12208 1 1 145 ASP HA H 16.586 36.213 -71.050 1.00 . A A . 145 ASP HA 1 1
5 12209 1 1 145 ASP HB2 H 17.657 34.464 -69.744 1.00 . A A . 145 ASP HB2 1 1
5 12210 1 1 145 ASP HB3 H 16.362 35.198 -68.802 1.00 . A A . 145 ASP HB3 1 1
5 12211 1 1 145 ASP N N 14.641 35.576 -70.781 1.00 . A A . 145 ASP N 1 1
5 12212 1 1 145 ASP O O 17.423 34.368 -72.677 1.00 . A A . 145 ASP O 1 1
5 12213 1 1 145 ASP OD1 O 14.785 33.159 -69.044 1.00 . A A . 145 ASP OD1 1 1
5 12214 1 1 145 ASP OD2 O 16.656 32.208 -69.697 1.00 . A A . 145 ASP OD2 1 1
5 12215 1 1 146 GLY C C 15.189 31.359 -73.388 1.00 . A A . 146 GLY C 1 1
5 12216 1 1 146 GLY CA C 15.413 32.818 -73.732 1.00 . A A . 146 GLY CA 1 1
5 12217 1 1 146 GLY H H 14.421 33.754 -72.112 1.00 . A A . 146 GLY H 1 1
5 12218 1 1 146 GLY HA2 H 14.691 33.116 -74.478 1.00 . A A . 146 GLY HA2 1 1
5 12219 1 1 146 GLY HA3 H 16.406 32.931 -74.143 1.00 . A A . 146 GLY HA3 1 1
5 12220 1 1 146 GLY N N 15.281 33.688 -72.578 1.00 . A A . 146 GLY N 1 1
5 12221 1 1 146 GLY O O 14.964 30.532 -74.271 1.00 . A A . 146 GLY O 1 1
5 12222 1 1 147 ARG C C 13.987 29.607 -70.557 1.00 . A A . 147 ARG C 1 1
5 12223 1 1 147 ARG CA C 15.060 29.671 -71.640 1.00 . A A . 147 ARG CA 1 1
5 12224 1 1 147 ARG CB C 16.375 29.099 -71.104 1.00 . A A . 147 ARG CB 1 1
5 12225 1 1 147 ARG CD C 18.359 27.720 -71.795 1.00 . A A . 147 ARG CD 1 1
5 12226 1 1 147 ARG CG C 16.845 27.858 -71.846 1.00 . A A . 147 ARG CG 1 1
5 12227 1 1 147 ARG CZ C 20.281 27.893 -73.318 1.00 . A A . 147 ARG CZ 1 1
5 12228 1 1 147 ARG H H 15.437 31.744 -71.441 1.00 . A A . 147 ARG H 1 1
5 12229 1 1 147 ARG HA H 14.739 29.080 -72.484 1.00 . A A . 147 ARG HA 1 1
5 12230 1 1 147 ARG HB2 H 17.142 29.853 -71.187 1.00 . A A . 147 ARG HB2 1 1
5 12231 1 1 147 ARG HB3 H 16.244 28.842 -70.064 1.00 . A A . 147 ARG HB3 1 1
5 12232 1 1 147 ARG HD2 H 18.747 28.418 -71.068 1.00 . A A . 147 ARG HD2 1 1
5 12233 1 1 147 ARG HD3 H 18.605 26.712 -71.494 1.00 . A A . 147 ARG HD3 1 1
5 12234 1 1 147 ARG HE H 18.388 28.266 -73.825 1.00 . A A . 147 ARG HE 1 1
5 12235 1 1 147 ARG HG2 H 16.400 26.987 -71.388 1.00 . A A . 147 ARG HG2 1 1
5 12236 1 1 147 ARG HG3 H 16.532 27.926 -72.877 1.00 . A A . 147 ARG HG3 1 1
5 12237 1 1 147 ARG HH11 H 20.737 27.325 -71.433 1.00 . A A . 147 ARG HH11 1 1
5 12238 1 1 147 ARG HH12 H 22.083 27.450 -72.516 1.00 . A A . 147 ARG HH12 1 1
5 12239 1 1 147 ARG HH21 H 20.153 28.434 -75.261 1.00 . A A . 147 ARG HH21 1 1
5 12240 1 1 147 ARG HH22 H 21.750 28.082 -74.694 1.00 . A A . 147 ARG HH22 1 1
5 12241 1 1 147 ARG N N 15.254 31.041 -72.098 1.00 . A A . 147 ARG N 1 1
5 12242 1 1 147 ARG NE N 18.976 27.993 -73.090 1.00 . A A . 147 ARG NE 1 1
5 12243 1 1 147 ARG NH1 N 21.101 27.527 -72.342 1.00 . A A . 147 ARG NH1 1 1
5 12244 1 1 147 ARG NH2 N 20.768 28.157 -74.523 1.00 . A A . 147 ARG NH2 1 1
5 12245 1 1 147 ARG O O 13.618 30.627 -69.974 1.00 . A A . 147 ARG O 1 1
5 12246 1 1 148 ILE C C 12.746 26.969 -68.439 1.00 . A A . 148 ILE C 1 1
5 12247 1 1 148 ILE CA C 12.460 28.207 -69.282 1.00 . A A . 148 ILE CA 1 1
5 12248 1 1 148 ILE CB C 11.064 28.069 -69.918 1.00 . A A . 148 ILE CB 1 1
5 12249 1 1 148 ILE CD1 C 10.774 30.511 -70.572 1.00 . A A . 148 ILE CD1 1 1
5 12250 1 1 148 ILE CG1 C 10.894 29.082 -71.052 1.00 . A A . 148 ILE CG1 1 1
5 12251 1 1 148 ILE CG2 C 9.981 28.258 -68.866 1.00 . A A . 148 ILE CG2 1 1
5 12252 1 1 148 ILE H H 13.824 27.629 -70.793 1.00 . A A . 148 ILE H 1 1
5 12253 1 1 148 ILE HA H 12.456 29.075 -68.637 1.00 . A A . 148 ILE HA 1 1
5 12254 1 1 148 ILE HB H 10.972 27.071 -70.319 1.00 . A A . 148 ILE HB 1 1
5 12255 1 1 148 ILE HD11 H 11.111 31.182 -71.351 1.00 . A A . 148 ILE HD11 1 1
5 12256 1 1 148 ILE HD12 H 9.743 30.728 -70.336 1.00 . A A . 148 ILE HD12 1 1
5 12257 1 1 148 ILE HD13 H 11.383 30.649 -69.692 1.00 . A A . 148 ILE HD13 1 1
5 12258 1 1 148 ILE HG12 H 11.747 29.024 -71.709 1.00 . A A . 148 ILE HG12 1 1
5 12259 1 1 148 ILE HG13 H 9.999 28.841 -71.609 1.00 . A A . 148 ILE HG13 1 1
5 12260 1 1 148 ILE HG21 H 10.342 27.906 -67.911 1.00 . A A . 148 ILE HG21 1 1
5 12261 1 1 148 ILE HG22 H 9.731 29.306 -68.791 1.00 . A A . 148 ILE HG22 1 1
5 12262 1 1 148 ILE HG23 H 9.103 27.697 -69.148 1.00 . A A . 148 ILE HG23 1 1
5 12263 1 1 148 ILE N N 13.489 28.403 -70.294 1.00 . A A . 148 ILE N 1 1
5 12264 1 1 148 ILE O O 12.649 25.841 -68.921 1.00 . A A . 148 ILE O 1 1
5 12265 1 1 149 ASP C C 12.173 25.735 -65.423 1.00 . A A . 149 ASP C 1 1
5 12266 1 1 149 ASP CA C 13.395 26.090 -66.264 1.00 . A A . 149 ASP CA 1 1
5 12267 1 1 149 ASP CB C 14.567 26.460 -65.353 1.00 . A A . 149 ASP CB 1 1
5 12268 1 1 149 ASP CG C 15.239 25.240 -64.752 1.00 . A A . 149 ASP CG 1 1
5 12269 1 1 149 ASP H H 13.157 28.110 -66.851 1.00 . A A . 149 ASP H 1 1
5 12270 1 1 149 ASP HA H 13.669 25.232 -66.858 1.00 . A A . 149 ASP HA 1 1
5 12271 1 1 149 ASP HB2 H 15.302 27.007 -65.926 1.00 . A A . 149 ASP HB2 1 1
5 12272 1 1 149 ASP HB3 H 14.206 27.083 -64.549 1.00 . A A . 149 ASP HB3 1 1
5 12273 1 1 149 ASP N N 13.097 27.187 -67.176 1.00 . A A . 149 ASP N 1 1
5 12274 1 1 149 ASP O O 11.160 26.436 -65.454 1.00 . A A . 149 ASP O 1 1
5 12275 1 1 149 ASP OD1 O 15.650 24.348 -65.523 1.00 . A A . 149 ASP OD1 1 1
5 12276 1 1 149 ASP OD2 O 15.355 25.180 -63.510 1.00 . A A . 149 ASP OD2 1 1
5 12277 1 1 150 TYR C C 10.676 25.327 -62.935 1.00 . A A . 150 TYR C 1 1
5 12278 1 1 150 TYR CA C 11.176 24.194 -63.826 1.00 . A A . 150 TYR CA 1 1
5 12279 1 1 150 TYR CB C 11.619 23.010 -62.965 1.00 . A A . 150 TYR CB 1 1
5 12280 1 1 150 TYR CD1 C 9.266 22.654 -62.122 1.00 . A A . 150 TYR CD1 1 1
5 12281 1 1 150 TYR CD2 C 11.069 22.307 -60.603 1.00 . A A . 150 TYR CD2 1 1
5 12282 1 1 150 TYR CE1 C 8.361 22.327 -61.129 1.00 . A A . 150 TYR CE1 1 1
5 12283 1 1 150 TYR CE2 C 10.173 21.976 -59.605 1.00 . A A . 150 TYR CE2 1 1
5 12284 1 1 150 TYR CG C 10.634 22.650 -61.876 1.00 . A A . 150 TYR CG 1 1
5 12285 1 1 150 TYR CZ C 8.820 21.988 -59.874 1.00 . A A . 150 TYR CZ 1 1
5 12286 1 1 150 TYR H H 13.106 24.127 -64.691 1.00 . A A . 150 TYR H 1 1
5 12287 1 1 150 TYR HA H 10.368 23.876 -64.471 1.00 . A A . 150 TYR HA 1 1
5 12288 1 1 150 TYR HB2 H 11.747 22.143 -63.596 1.00 . A A . 150 TYR HB2 1 1
5 12289 1 1 150 TYR HB3 H 12.561 23.249 -62.495 1.00 . A A . 150 TYR HB3 1 1
5 12290 1 1 150 TYR HD1 H 8.910 22.920 -63.107 1.00 . A A . 150 TYR HD1 1 1
5 12291 1 1 150 TYR HD2 H 12.130 22.298 -60.396 1.00 . A A . 150 TYR HD2 1 1
5 12292 1 1 150 TYR HE1 H 7.302 22.336 -61.339 1.00 . A A . 150 TYR HE1 1 1
5 12293 1 1 150 TYR HE2 H 10.532 21.711 -58.622 1.00 . A A . 150 TYR HE2 1 1
5 12294 1 1 150 TYR HH H 7.069 22.050 -59.084 1.00 . A A . 150 TYR HH 1 1
5 12295 1 1 150 TYR N N 12.274 24.644 -64.673 1.00 . A A . 150 TYR N 1 1
5 12296 1 1 150 TYR O O 9.547 25.294 -62.445 1.00 . A A . 150 TYR O 1 1
5 12297 1 1 150 TYR OH O 7.923 21.661 -58.882 1.00 . A A . 150 TYR OH 1 1
5 12298 1 1 151 ASP C C 10.083 28.309 -62.561 1.00 . A A . 151 ASP C 1 1
5 12299 1 1 151 ASP CA C 11.172 27.472 -61.897 1.00 . A A . 151 ASP CA 1 1
5 12300 1 1 151 ASP CB C 12.405 28.336 -61.630 1.00 . A A . 151 ASP CB 1 1
5 12301 1 1 151 ASP CG C 12.280 29.146 -60.355 1.00 . A A . 151 ASP CG 1 1
5 12302 1 1 151 ASP H H 12.412 26.295 -63.147 1.00 . A A . 151 ASP H 1 1
5 12303 1 1 151 ASP HA H 10.797 27.096 -60.957 1.00 . A A . 151 ASP HA 1 1
5 12304 1 1 151 ASP HB2 H 13.273 27.698 -61.545 1.00 . A A . 151 ASP HB2 1 1
5 12305 1 1 151 ASP HB3 H 12.546 29.017 -62.457 1.00 . A A . 151 ASP HB3 1 1
5 12306 1 1 151 ASP N N 11.526 26.327 -62.729 1.00 . A A . 151 ASP N 1 1
5 12307 1 1 151 ASP O O 9.023 28.538 -61.980 1.00 . A A . 151 ASP O 1 1
5 12308 1 1 151 ASP OD1 O 12.515 28.579 -59.267 1.00 . A A . 151 ASP OD1 1 1
5 12309 1 1 151 ASP OD2 O 11.947 30.346 -60.445 1.00 . A A . 151 ASP OD2 1 1
5 12310 1 1 152 GLU C C 8.426 28.700 -65.304 1.00 . A A . 152 GLU C 1 1
5 12311 1 1 152 GLU CA C 9.397 29.579 -64.521 1.00 . A A . 152 GLU CA 1 1
5 12312 1 1 152 GLU CB C 10.129 30.525 -65.474 1.00 . A A . 152 GLU CB 1 1
5 12313 1 1 152 GLU CD C 12.063 30.854 -67.065 1.00 . A A . 152 GLU CD 1 1
5 12314 1 1 152 GLU CG C 11.416 29.946 -66.037 1.00 . A A . 152 GLU CG 1 1
5 12315 1 1 152 GLU H H 11.217 28.550 -64.190 1.00 . A A . 152 GLU H 1 1
5 12316 1 1 152 GLU HA H 8.837 30.164 -63.807 1.00 . A A . 152 GLU HA 1 1
5 12317 1 1 152 GLU HB2 H 9.474 30.763 -66.299 1.00 . A A . 152 GLU HB2 1 1
5 12318 1 1 152 GLU HB3 H 10.371 31.435 -64.944 1.00 . A A . 152 GLU HB3 1 1
5 12319 1 1 152 GLU HG2 H 12.112 29.792 -65.227 1.00 . A A . 152 GLU HG2 1 1
5 12320 1 1 152 GLU HG3 H 11.195 28.998 -66.505 1.00 . A A . 152 GLU HG3 1 1
5 12321 1 1 152 GLU N N 10.353 28.765 -63.780 1.00 . A A . 152 GLU N 1 1
5 12322 1 1 152 GLU O O 7.386 29.165 -65.769 1.00 . A A . 152 GLU O 1 1
5 12323 1 1 152 GLU OE1 O 11.346 31.691 -67.652 1.00 . A A . 152 GLU OE1 1 1
5 12324 1 1 152 GLU OE2 O 13.287 30.727 -67.283 1.00 . A A . 152 GLU OE2 1 1
5 12325 1 1 153 PHE C C 6.583 26.317 -65.493 1.00 . A A . 153 PHE C 1 1
5 12326 1 1 153 PHE CA C 7.938 26.480 -66.176 1.00 . A A . 153 PHE CA 1 1
5 12327 1 1 153 PHE CB C 8.635 25.122 -66.281 1.00 . A A . 153 PHE CB 1 1
5 12328 1 1 153 PHE CD1 C 6.885 23.326 -66.357 1.00 . A A . 153 PHE CD1 1 1
5 12329 1 1 153 PHE CD2 C 8.023 23.887 -68.377 1.00 . A A . 153 PHE CD2 1 1
5 12330 1 1 153 PHE CE1 C 6.144 22.376 -67.035 1.00 . A A . 153 PHE CE1 1 1
5 12331 1 1 153 PHE CE2 C 7.284 22.939 -69.060 1.00 . A A . 153 PHE CE2 1 1
5 12332 1 1 153 PHE CG C 7.832 24.091 -67.020 1.00 . A A . 153 PHE CG 1 1
5 12333 1 1 153 PHE CZ C 6.344 22.182 -68.387 1.00 . A A . 153 PHE CZ 1 1
5 12334 1 1 153 PHE H H 9.618 27.113 -65.053 1.00 . A A . 153 PHE H 1 1
5 12335 1 1 153 PHE HA H 7.782 26.873 -67.169 1.00 . A A . 153 PHE HA 1 1
5 12336 1 1 153 PHE HB2 H 9.573 25.247 -66.801 1.00 . A A . 153 PHE HB2 1 1
5 12337 1 1 153 PHE HB3 H 8.827 24.747 -65.287 1.00 . A A . 153 PHE HB3 1 1
5 12338 1 1 153 PHE HD1 H 6.728 23.477 -65.299 1.00 . A A . 153 PHE HD1 1 1
5 12339 1 1 153 PHE HD2 H 8.758 24.476 -68.904 1.00 . A A . 153 PHE HD2 1 1
5 12340 1 1 153 PHE HE1 H 5.411 21.786 -66.506 1.00 . A A . 153 PHE HE1 1 1
5 12341 1 1 153 PHE HE2 H 7.443 22.788 -70.117 1.00 . A A . 153 PHE HE2 1 1
5 12342 1 1 153 PHE HZ H 5.765 21.440 -68.918 1.00 . A A . 153 PHE HZ 1 1
5 12343 1 1 153 PHE N N 8.776 27.426 -65.448 1.00 . A A . 153 PHE N 1 1
5 12344 1 1 153 PHE O O 5.538 26.582 -66.091 1.00 . A A . 153 PHE O 1 1
5 12345 1 1 154 LEU C C 4.715 27.014 -63.155 1.00 . A A . 154 LEU C 1 1
5 12346 1 1 154 LEU CA C 5.382 25.680 -63.474 1.00 . A A . 154 LEU CA 1 1
5 12347 1 1 154 LEU CB C 5.683 24.924 -62.179 1.00 . A A . 154 LEU CB 1 1
5 12348 1 1 154 LEU CD1 C 6.421 24.903 -59.784 1.00 . A A . 154 LEU CD1 1 1
5 12349 1 1 154 LEU CD2 C 7.303 26.646 -61.346 1.00 . A A . 154 LEU CD2 1 1
5 12350 1 1 154 LEU CG C 6.105 25.781 -60.985 1.00 . A A . 154 LEU CG 1 1
5 12351 1 1 154 LEU H H 7.470 25.687 -63.817 1.00 . A A . 154 LEU H 1 1
5 12352 1 1 154 LEU HA H 4.707 25.090 -64.077 1.00 . A A . 154 LEU HA 1 1
5 12353 1 1 154 LEU HB2 H 4.793 24.381 -61.898 1.00 . A A . 154 LEU HB2 1 1
5 12354 1 1 154 LEU HB3 H 6.480 24.224 -62.384 1.00 . A A . 154 LEU HB3 1 1
5 12355 1 1 154 LEU HD11 H 7.465 24.627 -59.805 1.00 . A A . 154 LEU HD11 1 1
5 12356 1 1 154 LEU HD12 H 5.813 24.012 -59.819 1.00 . A A . 154 LEU HD12 1 1
5 12357 1 1 154 LEU HD13 H 6.210 25.447 -58.875 1.00 . A A . 154 LEU HD13 1 1
5 12358 1 1 154 LEU HD21 H 7.149 27.647 -60.972 1.00 . A A . 154 LEU HD21 1 1
5 12359 1 1 154 LEU HD22 H 7.414 26.676 -62.420 1.00 . A A . 154 LEU HD22 1 1
5 12360 1 1 154 LEU HD23 H 8.195 26.228 -60.903 1.00 . A A . 154 LEU HD23 1 1
5 12361 1 1 154 LEU HG H 5.288 26.435 -60.713 1.00 . A A . 154 LEU HG 1 1
5 12362 1 1 154 LEU N N 6.608 25.880 -64.240 1.00 . A A . 154 LEU N 1 1
5 12363 1 1 154 LEU O O 3.522 27.067 -62.861 1.00 . A A . 154 LEU O 1 1
5 12364 1 1 155 GLU C C 4.223 29.979 -64.137 1.00 . A A . 155 GLU C 1 1
5 12365 1 1 155 GLU CA C 4.980 29.423 -62.934 1.00 . A A . 155 GLU CA 1 1
5 12366 1 1 155 GLU CB C 6.124 30.367 -62.557 1.00 . A A . 155 GLU CB 1 1
5 12367 1 1 155 GLU CD C 6.437 32.635 -61.489 1.00 . A A . 155 GLU CD 1 1
5 12368 1 1 155 GLU CG C 5.730 31.835 -62.566 1.00 . A A . 155 GLU CG 1 1
5 12369 1 1 155 GLU H H 6.440 27.982 -63.455 1.00 . A A . 155 GLU H 1 1
5 12370 1 1 155 GLU HA H 4.298 29.346 -62.100 1.00 . A A . 155 GLU HA 1 1
5 12371 1 1 155 GLU HB2 H 6.471 30.115 -61.565 1.00 . A A . 155 GLU HB2 1 1
5 12372 1 1 155 GLU HB3 H 6.934 30.229 -63.257 1.00 . A A . 155 GLU HB3 1 1
5 12373 1 1 155 GLU HG2 H 5.981 32.256 -63.528 1.00 . A A . 155 GLU HG2 1 1
5 12374 1 1 155 GLU HG3 H 4.665 31.910 -62.407 1.00 . A A . 155 GLU HG3 1 1
5 12375 1 1 155 GLU N N 5.495 28.088 -63.216 1.00 . A A . 155 GLU N 1 1
5 12376 1 1 155 GLU O O 3.332 30.817 -63.991 1.00 . A A . 155 GLU O 1 1
5 12377 1 1 155 GLU OE1 O 6.260 32.312 -60.295 1.00 . A A . 155 GLU OE1 1 1
5 12378 1 1 155 GLU OE2 O 7.168 33.585 -61.840 1.00 . A A . 155 GLU OE2 1 1
5 12379 1 1 156 PHE C C 2.469 30.273 -66.314 1.00 . A A . 156 PHE C 1 1
5 12380 1 1 156 PHE CA C 3.942 29.959 -66.555 1.00 . A A . 156 PHE CA 1 1
5 12381 1 1 156 PHE CB C 4.078 28.895 -67.646 1.00 . A A . 156 PHE CB 1 1
5 12382 1 1 156 PHE CD1 C 6.263 30.003 -68.184 1.00 . A A . 156 PHE CD1 1 1
5 12383 1 1 156 PHE CD2 C 5.439 28.339 -69.679 1.00 . A A . 156 PHE CD2 1 1
5 12384 1 1 156 PHE CE1 C 7.374 30.179 -68.989 1.00 . A A . 156 PHE CE1 1 1
5 12385 1 1 156 PHE CE2 C 6.548 28.509 -70.487 1.00 . A A . 156 PHE CE2 1 1
5 12386 1 1 156 PHE CG C 5.284 29.082 -68.521 1.00 . A A . 156 PHE CG 1 1
5 12387 1 1 156 PHE CZ C 7.516 29.430 -70.141 1.00 . A A . 156 PHE CZ 1 1
5 12388 1 1 156 PHE H H 5.303 28.842 -65.377 1.00 . A A . 156 PHE H 1 1
5 12389 1 1 156 PHE HA H 4.442 30.859 -66.878 1.00 . A A . 156 PHE HA 1 1
5 12390 1 1 156 PHE HB2 H 4.153 27.922 -67.183 1.00 . A A . 156 PHE HB2 1 1
5 12391 1 1 156 PHE HB3 H 3.202 28.922 -68.276 1.00 . A A . 156 PHE HB3 1 1
5 12392 1 1 156 PHE HD1 H 6.154 30.589 -67.284 1.00 . A A . 156 PHE HD1 1 1
5 12393 1 1 156 PHE HD2 H 4.680 27.617 -69.950 1.00 . A A . 156 PHE HD2 1 1
5 12394 1 1 156 PHE HE1 H 8.130 30.899 -68.716 1.00 . A A . 156 PHE HE1 1 1
5 12395 1 1 156 PHE HE2 H 6.655 27.922 -71.387 1.00 . A A . 156 PHE HE2 1 1
5 12396 1 1 156 PHE HZ H 8.383 29.565 -70.771 1.00 . A A . 156 PHE HZ 1 1
5 12397 1 1 156 PHE N N 4.585 29.508 -65.325 1.00 . A A . 156 PHE N 1 1
5 12398 1 1 156 PHE O O 2.096 31.426 -66.107 1.00 . A A . 156 PHE O 1 1
5 12399 1 1 157 MET C C -0.406 28.137 -65.534 1.00 . A A . 157 MET C 1 1
5 12400 1 1 157 MET CA C 0.204 29.402 -66.129 1.00 . A A . 157 MET CA 1 1
5 12401 1 1 157 MET CB C -0.494 29.747 -67.446 1.00 . A A . 157 MET CB 1 1
5 12402 1 1 157 MET CE C -3.067 29.566 -69.313 1.00 . A A . 157 MET CE 1 1
5 12403 1 1 157 MET CG C -0.662 28.557 -68.375 1.00 . A A . 157 MET CG 1 1
5 12404 1 1 157 MET H H 1.994 28.340 -66.514 1.00 . A A . 157 MET H 1 1
5 12405 1 1 157 MET HA H 0.065 30.215 -65.434 1.00 . A A . 157 MET HA 1 1
5 12406 1 1 157 MET HB2 H -1.474 30.146 -67.226 1.00 . A A . 157 MET HB2 1 1
5 12407 1 1 157 MET HB3 H 0.085 30.500 -67.961 1.00 . A A . 157 MET HB3 1 1
5 12408 1 1 157 MET HE1 H -2.265 30.252 -69.542 1.00 . A A . 157 MET HE1 1 1
5 12409 1 1 157 MET HE2 H -3.595 29.314 -70.221 1.00 . A A . 157 MET HE2 1 1
5 12410 1 1 157 MET HE3 H -3.750 30.028 -68.616 1.00 . A A . 157 MET HE3 1 1
5 12411 1 1 157 MET HG2 H -0.255 28.812 -69.343 1.00 . A A . 157 MET HG2 1 1
5 12412 1 1 157 MET HG3 H -0.116 27.719 -67.967 1.00 . A A . 157 MET HG3 1 1
5 12413 1 1 157 MET N N 1.637 29.237 -66.344 1.00 . A A . 157 MET N 1 1
5 12414 1 1 157 MET O O -1.619 27.934 -65.588 1.00 . A A . 157 MET O 1 1
5 12415 1 1 157 MET SD S -2.387 28.077 -68.586 1.00 . A A . 157 MET SD 1 1
5 12416 1 1 158 LYS C C -0.390 25.022 -65.427 1.00 . A A . 158 LYS C 1 1
5 12417 1 1 158 LYS CA C -0.010 26.042 -64.359 1.00 . A A . 158 LYS CA 1 1
5 12418 1 1 158 LYS CB C -1.206 26.304 -63.441 1.00 . A A . 158 LYS CB 1 1
5 12419 1 1 158 LYS CD C -0.021 26.354 -61.227 1.00 . A A . 158 LYS CD 1 1
5 12420 1 1 158 LYS CE C 0.117 25.699 -59.860 1.00 . A A . 158 LYS CE 1 1
5 12421 1 1 158 LYS CG C -1.075 25.659 -62.071 1.00 . A A . 158 LYS CG 1 1
5 12422 1 1 158 LYS H H 1.400 27.504 -64.953 1.00 . A A . 158 LYS H 1 1
5 12423 1 1 158 LYS HA H 0.803 25.643 -63.771 1.00 . A A . 158 LYS HA 1 1
5 12424 1 1 158 LYS HB2 H -1.313 27.370 -63.305 1.00 . A A . 158 LYS HB2 1 1
5 12425 1 1 158 LYS HB3 H -2.099 25.919 -63.913 1.00 . A A . 158 LYS HB3 1 1
5 12426 1 1 158 LYS HD2 H 0.930 26.299 -61.736 1.00 . A A . 158 LYS HD2 1 1
5 12427 1 1 158 LYS HD3 H -0.303 27.388 -61.094 1.00 . A A . 158 LYS HD3 1 1
5 12428 1 1 158 LYS HE2 H -0.744 25.073 -59.687 1.00 . A A . 158 LYS HE2 1 1
5 12429 1 1 158 LYS HE3 H 1.011 25.093 -59.854 1.00 . A A . 158 LYS HE3 1 1
5 12430 1 1 158 LYS HG2 H -2.027 25.719 -61.562 1.00 . A A . 158 LYS HG2 1 1
5 12431 1 1 158 LYS HG3 H -0.798 24.622 -62.198 1.00 . A A . 158 LYS HG3 1 1
5 12432 1 1 158 LYS HZ1 H -0.722 26.849 -58.330 1.00 . A A . 158 LYS HZ1 1 1
5 12433 1 1 158 LYS HZ2 H 0.541 27.618 -59.151 1.00 . A A . 158 LYS HZ2 1 1
5 12434 1 1 158 LYS HZ3 H 0.880 26.388 -58.041 1.00 . A A . 158 LYS HZ3 1 1
5 12435 1 1 158 LYS N N 0.444 27.288 -64.965 1.00 . A A . 158 LYS N 1 1
5 12436 1 1 158 LYS NZ N 0.209 26.709 -58.769 1.00 . A A . 158 LYS NZ 1 1
5 12437 1 1 158 LYS O O 0.162 23.925 -65.477 1.00 . A A . 158 LYS O 1 1
5 12438 1 1 159 GLY C C -1.204 24.882 -68.693 1.00 . A A . 159 GLY C 1 1
5 12439 1 1 159 GLY CA C -1.773 24.502 -67.342 1.00 . A A . 159 GLY CA 1 1
5 12440 1 1 159 GLY H H -1.743 26.283 -66.197 1.00 . A A . 159 GLY H 1 1
5 12441 1 1 159 GLY HA2 H -1.462 23.496 -67.101 1.00 . A A . 159 GLY HA2 1 1
5 12442 1 1 159 GLY HA3 H -2.852 24.528 -67.397 1.00 . A A . 159 GLY HA3 1 1
5 12443 1 1 159 GLY N N -1.337 25.395 -66.283 1.00 . A A . 159 GLY N 1 1
5 12444 1 1 159 GLY O O -1.945 25.041 -69.665 1.00 . A A . 159 GLY O 1 1
5 12445 1 1 160 VAL C C 1.442 24.183 -70.648 1.00 . A A . 160 VAL C 1 1
5 12446 1 1 160 VAL CA C 0.784 25.396 -70.001 1.00 . A A . 160 VAL CA 1 1
5 12447 1 1 160 VAL CB C 1.851 26.482 -69.766 1.00 . A A . 160 VAL CB 1 1
5 12448 1 1 160 VAL CG1 C 2.786 26.075 -68.637 1.00 . A A . 160 VAL CG1 1 1
5 12449 1 1 160 VAL CG2 C 2.630 26.747 -71.045 1.00 . A A . 160 VAL CG2 1 1
5 12450 1 1 160 VAL H H 0.652 24.891 -67.950 1.00 . A A . 160 VAL H 1 1
5 12451 1 1 160 VAL HA H 0.040 25.793 -70.676 1.00 . A A . 160 VAL HA 1 1
5 12452 1 1 160 VAL HB H 1.350 27.394 -69.479 1.00 . A A . 160 VAL HB 1 1
5 12453 1 1 160 VAL HG11 H 2.546 25.073 -68.315 1.00 . A A . 160 VAL HG11 1 1
5 12454 1 1 160 VAL HG12 H 3.808 26.109 -68.986 1.00 . A A . 160 VAL HG12 1 1
5 12455 1 1 160 VAL HG13 H 2.666 26.758 -67.809 1.00 . A A . 160 VAL HG13 1 1
5 12456 1 1 160 VAL HG21 H 2.054 26.411 -71.895 1.00 . A A . 160 VAL HG21 1 1
5 12457 1 1 160 VAL HG22 H 2.822 27.806 -71.136 1.00 . A A . 160 VAL HG22 1 1
5 12458 1 1 160 VAL HG23 H 3.569 26.214 -71.013 1.00 . A A . 160 VAL HG23 1 1
5 12459 1 1 160 VAL N N 0.116 25.031 -68.758 1.00 . A A . 160 VAL N 1 1
5 12460 1 1 160 VAL O O 2.559 23.808 -70.292 1.00 . A A . 160 VAL O 1 1
5 12461 1 1 161 GLU C C 1.439 21.232 -71.334 1.00 . A A . 161 GLU C 1 1
5 12462 1 1 161 GLU CA C 1.260 22.402 -72.297 1.00 . A A . 161 GLU CA 1 1
5 12463 1 1 161 GLU CB C 2.593 22.730 -72.972 1.00 . A A . 161 GLU CB 1 1
5 12464 1 1 161 GLU CD C 2.479 23.063 -75.474 1.00 . A A . 161 GLU CD 1 1
5 12465 1 1 161 GLU CG C 2.756 22.093 -74.341 1.00 . A A . 161 GLU CG 1 1
5 12466 1 1 161 GLU H H -0.142 23.921 -71.839 1.00 . A A . 161 GLU H 1 1
5 12467 1 1 161 GLU HA H 0.542 22.124 -73.054 1.00 . A A . 161 GLU HA 1 1
5 12468 1 1 161 GLU HB2 H 2.672 23.802 -73.084 1.00 . A A . 161 GLU HB2 1 1
5 12469 1 1 161 GLU HB3 H 3.397 22.384 -72.339 1.00 . A A . 161 GLU HB3 1 1
5 12470 1 1 161 GLU HG2 H 3.768 21.730 -74.438 1.00 . A A . 161 GLU HG2 1 1
5 12471 1 1 161 GLU HG3 H 2.068 21.263 -74.422 1.00 . A A . 161 GLU HG3 1 1
5 12472 1 1 161 GLU N N 0.742 23.574 -71.601 1.00 . A A . 161 GLU N 1 1
5 12473 1 1 161 GLU O O 0.549 20.927 -70.542 1.00 . A A . 161 GLU O 1 1
5 12474 1 1 161 GLU OE1 O 1.290 23.348 -75.733 1.00 . A A . 161 GLU OE1 1 1
5 12475 1 1 161 GLU OE2 O 3.449 23.537 -76.099 1.00 . A A . 161 GLU OE2 1 1
6 12476 1 1 1 MET C C 8.251 -14.452 -11.295 1.00 . A A . 1 MET C 1 1
6 12477 1 1 1 MET CA C 8.712 -13.555 -12.440 1.00 . A A . 1 MET CA 1 1
6 12478 1 1 1 MET CB C 8.118 -12.155 -12.277 1.00 . A A . 1 MET CB 1 1
6 12479 1 1 1 MET CE C 9.837 -9.262 -12.520 1.00 . A A . 1 MET CE 1 1
6 12480 1 1 1 MET CG C 8.714 -11.373 -11.118 1.00 . A A . 1 MET CG 1 1
6 12481 1 1 1 MET H1 H 7.399 -14.055 -14.022 1.00 . A A . 1 MET H1 1 1
6 12482 1 1 1 MET HA H 9.789 -13.484 -12.414 1.00 . A A . 1 MET HA 1 1
6 12483 1 1 1 MET HB2 H 8.288 -11.596 -13.185 1.00 . A A . 1 MET HB2 1 1
6 12484 1 1 1 MET HB3 H 7.054 -12.244 -12.113 1.00 . A A . 1 MET HB3 1 1
6 12485 1 1 1 MET HE1 H 10.306 -10.192 -12.807 1.00 . A A . 1 MET HE1 1 1
6 12486 1 1 1 MET HE2 H 9.408 -8.792 -13.392 1.00 . A A . 1 MET HE2 1 1
6 12487 1 1 1 MET HE3 H 10.574 -8.605 -12.082 1.00 . A A . 1 MET HE3 1 1
6 12488 1 1 1 MET HG2 H 8.212 -11.664 -10.208 1.00 . A A . 1 MET HG2 1 1
6 12489 1 1 1 MET HG3 H 9.764 -11.614 -11.041 1.00 . A A . 1 MET HG3 1 1
6 12490 1 1 1 MET N N 8.332 -14.120 -13.729 1.00 . A A . 1 MET N 1 1
6 12491 1 1 1 MET O O 9.049 -14.852 -10.447 1.00 . A A . 1 MET O 1 1
6 12492 1 1 1 MET SD S 8.545 -9.589 -11.323 1.00 . A A . 1 MET SD 1 1
6 12493 1 1 2 ASP C C 6.177 -17.034 -10.754 1.00 . A A . 2 ASP C 1 1
6 12494 1 1 2 ASP CA C 6.393 -15.615 -10.237 1.00 . A A . 2 ASP CA 1 1
6 12495 1 1 2 ASP CB C 5.069 -15.034 -9.740 1.00 . A A . 2 ASP CB 1 1
6 12496 1 1 2 ASP CG C 5.208 -13.600 -9.268 1.00 . A A . 2 ASP CG 1 1
6 12497 1 1 2 ASP H H 6.374 -14.415 -11.983 1.00 . A A . 2 ASP H 1 1
6 12498 1 1 2 ASP HA H 7.093 -15.647 -9.418 1.00 . A A . 2 ASP HA 1 1
6 12499 1 1 2 ASP HB2 H 4.346 -15.060 -10.543 1.00 . A A . 2 ASP HB2 1 1
6 12500 1 1 2 ASP HB3 H 4.708 -15.632 -8.915 1.00 . A A . 2 ASP HB3 1 1
6 12501 1 1 2 ASP N N 6.960 -14.764 -11.278 1.00 . A A . 2 ASP N 1 1
6 12502 1 1 2 ASP O O 6.449 -18.009 -10.053 1.00 . A A . 2 ASP O 1 1
6 12503 1 1 2 ASP OD1 O 5.941 -13.368 -8.284 1.00 . A A . 2 ASP OD1 1 1
6 12504 1 1 2 ASP OD2 O 4.583 -12.710 -9.881 1.00 . A A . 2 ASP OD2 1 1
6 12505 1 1 3 ASP C C 5.125 -18.294 -14.081 1.00 . A A . 3 ASP C 1 1
6 12506 1 1 3 ASP CA C 5.434 -18.443 -12.594 1.00 . A A . 3 ASP CA 1 1
6 12507 1 1 3 ASP CB C 4.273 -19.145 -11.888 1.00 . A A . 3 ASP CB 1 1
6 12508 1 1 3 ASP CG C 4.740 -20.271 -10.987 1.00 . A A . 3 ASP CG 1 1
6 12509 1 1 3 ASP H H 5.490 -16.328 -12.494 1.00 . A A . 3 ASP H 1 1
6 12510 1 1 3 ASP HA H 6.326 -19.040 -12.483 1.00 . A A . 3 ASP HA 1 1
6 12511 1 1 3 ASP HB2 H 3.738 -18.425 -11.286 1.00 . A A . 3 ASP HB2 1 1
6 12512 1 1 3 ASP HB3 H 3.604 -19.556 -12.630 1.00 . A A . 3 ASP HB3 1 1
6 12513 1 1 3 ASP N N 5.686 -17.143 -11.984 1.00 . A A . 3 ASP N 1 1
6 12514 1 1 3 ASP O O 4.749 -17.216 -14.542 1.00 . A A . 3 ASP O 1 1
6 12515 1 1 3 ASP OD1 O 5.715 -20.959 -11.354 1.00 . A A . 3 ASP OD1 1 1
6 12516 1 1 3 ASP OD2 O 4.131 -20.464 -9.914 1.00 . A A . 3 ASP OD2 1 1
6 12517 1 1 4 ILE C C 3.671 -18.743 -16.568 1.00 . A A . 4 ILE C 1 1
6 12518 1 1 4 ILE CA C 5.026 -19.373 -16.260 1.00 . A A . 4 ILE CA 1 1
6 12519 1 1 4 ILE CB C 5.063 -20.795 -16.848 1.00 . A A . 4 ILE CB 1 1
6 12520 1 1 4 ILE CD1 C 4.919 -21.911 -19.132 1.00 . A A . 4 ILE CD1 1 1
6 12521 1 1 4 ILE CG1 C 4.397 -20.819 -18.225 1.00 . A A . 4 ILE CG1 1 1
6 12522 1 1 4 ILE CG2 C 4.382 -21.776 -15.906 1.00 . A A . 4 ILE CG2 1 1
6 12523 1 1 4 ILE H H 5.588 -20.212 -14.400 1.00 . A A . 4 ILE H 1 1
6 12524 1 1 4 ILE HA H 5.799 -18.788 -16.735 1.00 . A A . 4 ILE HA 1 1
6 12525 1 1 4 ILE HB H 6.097 -21.091 -16.952 1.00 . A A . 4 ILE HB 1 1
6 12526 1 1 4 ILE HD11 H 4.114 -22.286 -19.746 1.00 . A A . 4 ILE HD11 1 1
6 12527 1 1 4 ILE HD12 H 5.698 -21.511 -19.766 1.00 . A A . 4 ILE HD12 1 1
6 12528 1 1 4 ILE HD13 H 5.320 -22.715 -18.533 1.00 . A A . 4 ILE HD13 1 1
6 12529 1 1 4 ILE HG12 H 3.336 -20.971 -18.102 1.00 . A A . 4 ILE HG12 1 1
6 12530 1 1 4 ILE HG13 H 4.565 -19.870 -18.714 1.00 . A A . 4 ILE HG13 1 1
6 12531 1 1 4 ILE HG21 H 3.758 -21.234 -15.212 1.00 . A A . 4 ILE HG21 1 1
6 12532 1 1 4 ILE HG22 H 3.772 -22.460 -16.479 1.00 . A A . 4 ILE HG22 1 1
6 12533 1 1 4 ILE HG23 H 5.130 -22.331 -15.361 1.00 . A A . 4 ILE HG23 1 1
6 12534 1 1 4 ILE N N 5.287 -19.383 -14.826 1.00 . A A . 4 ILE N 1 1
6 12535 1 1 4 ILE O O 3.521 -18.018 -17.551 1.00 . A A . 4 ILE O 1 1
6 12536 1 1 5 TYR C C 1.289 -17.015 -15.494 1.00 . A A . 5 TYR C 1 1
6 12537 1 1 5 TYR CA C 1.346 -18.485 -15.900 1.00 . A A . 5 TYR CA 1 1
6 12538 1 1 5 TYR CB C 0.336 -19.291 -15.082 1.00 . A A . 5 TYR CB 1 1
6 12539 1 1 5 TYR CD1 C 1.433 -21.332 -14.076 1.00 . A A . 5 TYR CD1 1 1
6 12540 1 1 5 TYR CD2 C 0.080 -21.622 -16.017 1.00 . A A . 5 TYR CD2 1 1
6 12541 1 1 5 TYR CE1 C 1.698 -22.688 -14.053 1.00 . A A . 5 TYR CE1 1 1
6 12542 1 1 5 TYR CE2 C 0.338 -22.980 -16.000 1.00 . A A . 5 TYR CE2 1 1
6 12543 1 1 5 TYR CG C 0.622 -20.776 -15.058 1.00 . A A . 5 TYR CG 1 1
6 12544 1 1 5 TYR CZ C 1.148 -23.507 -15.016 1.00 . A A . 5 TYR CZ 1 1
6 12545 1 1 5 TYR H H 2.870 -19.608 -14.953 1.00 . A A . 5 TYR H 1 1
6 12546 1 1 5 TYR HA H 1.093 -18.569 -16.947 1.00 . A A . 5 TYR HA 1 1
6 12547 1 1 5 TYR HB2 H 0.344 -18.937 -14.062 1.00 . A A . 5 TYR HB2 1 1
6 12548 1 1 5 TYR HB3 H -0.651 -19.150 -15.498 1.00 . A A . 5 TYR HB3 1 1
6 12549 1 1 5 TYR HD1 H 1.862 -20.687 -13.323 1.00 . A A . 5 TYR HD1 1 1
6 12550 1 1 5 TYR HD2 H -0.554 -21.207 -16.787 1.00 . A A . 5 TYR HD2 1 1
6 12551 1 1 5 TYR HE1 H 2.332 -23.100 -13.282 1.00 . A A . 5 TYR HE1 1 1
6 12552 1 1 5 TYR HE2 H -0.092 -23.622 -16.754 1.00 . A A . 5 TYR HE2 1 1
6 12553 1 1 5 TYR HH H 2.293 -25.008 -14.654 1.00 . A A . 5 TYR HH 1 1
6 12554 1 1 5 TYR N N 2.689 -19.024 -15.719 1.00 . A A . 5 TYR N 1 1
6 12555 1 1 5 TYR O O 0.832 -16.165 -16.259 1.00 . A A . 5 TYR O 1 1
6 12556 1 1 5 TYR OH O 1.408 -24.858 -14.994 1.00 . A A . 5 TYR OH 1 1
6 12557 1 1 6 LYS C C 2.481 -14.420 -14.741 1.00 . A A . 6 LYS C 1 1
6 12558 1 1 6 LYS CA C 1.761 -15.357 -13.776 1.00 . A A . 6 LYS CA 1 1
6 12559 1 1 6 LYS CB C 2.434 -15.306 -12.403 1.00 . A A . 6 LYS CB 1 1
6 12560 1 1 6 LYS CD C 0.405 -15.813 -11.011 1.00 . A A . 6 LYS CD 1 1
6 12561 1 1 6 LYS CE C -0.907 -15.111 -10.701 1.00 . A A . 6 LYS CE 1 1
6 12562 1 1 6 LYS CG C 1.517 -14.818 -11.295 1.00 . A A . 6 LYS CG 1 1
6 12563 1 1 6 LYS H H 2.108 -17.445 -13.722 1.00 . A A . 6 LYS H 1 1
6 12564 1 1 6 LYS HA H 0.736 -15.036 -13.678 1.00 . A A . 6 LYS HA 1 1
6 12565 1 1 6 LYS HB2 H 2.778 -16.297 -12.146 1.00 . A A . 6 LYS HB2 1 1
6 12566 1 1 6 LYS HB3 H 3.285 -14.642 -12.456 1.00 . A A . 6 LYS HB3 1 1
6 12567 1 1 6 LYS HD2 H 0.267 -16.443 -11.878 1.00 . A A . 6 LYS HD2 1 1
6 12568 1 1 6 LYS HD3 H 0.687 -16.423 -10.164 1.00 . A A . 6 LYS HD3 1 1
6 12569 1 1 6 LYS HE2 H -1.137 -14.433 -11.508 1.00 . A A . 6 LYS HE2 1 1
6 12570 1 1 6 LYS HE3 H -1.687 -15.853 -10.620 1.00 . A A . 6 LYS HE3 1 1
6 12571 1 1 6 LYS HG2 H 2.098 -14.678 -10.394 1.00 . A A . 6 LYS HG2 1 1
6 12572 1 1 6 LYS HG3 H 1.077 -13.876 -11.593 1.00 . A A . 6 LYS HG3 1 1
6 12573 1 1 6 LYS HZ1 H -1.504 -13.544 -9.455 1.00 . A A . 6 LYS HZ1 1 1
6 12574 1 1 6 LYS HZ2 H 0.125 -13.971 -9.287 1.00 . A A . 6 LYS HZ2 1 1
6 12575 1 1 6 LYS HZ3 H -1.080 -14.956 -8.625 1.00 . A A . 6 LYS HZ3 1 1
6 12576 1 1 6 LYS N N 1.757 -16.724 -14.286 1.00 . A A . 6 LYS N 1 1
6 12577 1 1 6 LYS NZ N -0.837 -14.342 -9.427 1.00 . A A . 6 LYS NZ 1 1
6 12578 1 1 6 LYS O O 2.155 -13.236 -14.829 1.00 . A A . 6 LYS O 1 1
6 12579 1 1 7 ALA C C 3.394 -13.877 -17.672 1.00 . A A . 7 ALA C 1 1
6 12580 1 1 7 ALA CA C 4.220 -14.170 -16.424 1.00 . A A . 7 ALA CA 1 1
6 12581 1 1 7 ALA CB C 5.506 -14.892 -16.797 1.00 . A A . 7 ALA CB 1 1
6 12582 1 1 7 ALA H H 3.671 -15.907 -15.348 1.00 . A A . 7 ALA H 1 1
6 12583 1 1 7 ALA HA H 4.485 -13.234 -15.953 1.00 . A A . 7 ALA HA 1 1
6 12584 1 1 7 ALA HB1 H 5.599 -15.790 -16.203 1.00 . A A . 7 ALA HB1 1 1
6 12585 1 1 7 ALA HB2 H 5.480 -15.154 -17.845 1.00 . A A . 7 ALA HB2 1 1
6 12586 1 1 7 ALA HB3 H 6.350 -14.245 -16.608 1.00 . A A . 7 ALA HB3 1 1
6 12587 1 1 7 ALA N N 3.459 -14.957 -15.464 1.00 . A A . 7 ALA N 1 1
6 12588 1 1 7 ALA O O 3.605 -12.868 -18.345 1.00 . A A . 7 ALA O 1 1
6 12589 1 1 8 ALA C C 0.513 -13.560 -18.885 1.00 . A A . 8 ALA C 1 1
6 12590 1 1 8 ALA CA C 1.596 -14.603 -19.142 1.00 . A A . 8 ALA CA 1 1
6 12591 1 1 8 ALA CB C 0.968 -15.933 -19.527 1.00 . A A . 8 ALA CB 1 1
6 12592 1 1 8 ALA H H 2.334 -15.551 -17.400 1.00 . A A . 8 ALA H 1 1
6 12593 1 1 8 ALA HA H 2.212 -14.271 -19.966 1.00 . A A . 8 ALA HA 1 1
6 12594 1 1 8 ALA HB1 H 0.108 -16.120 -18.902 1.00 . A A . 8 ALA HB1 1 1
6 12595 1 1 8 ALA HB2 H 0.661 -15.901 -20.562 1.00 . A A . 8 ALA HB2 1 1
6 12596 1 1 8 ALA HB3 H 1.691 -16.725 -19.391 1.00 . A A . 8 ALA HB3 1 1
6 12597 1 1 8 ALA N N 2.454 -14.767 -17.976 1.00 . A A . 8 ALA N 1 1
6 12598 1 1 8 ALA O O 0.205 -12.743 -19.753 1.00 . A A . 8 ALA O 1 1
6 12599 1 1 9 VAL C C -0.530 -11.273 -17.016 1.00 . A A . 9 VAL C 1 1
6 12600 1 1 9 VAL CA C -1.110 -12.651 -17.316 1.00 . A A . 9 VAL CA 1 1
6 12601 1 1 9 VAL CB C -1.897 -13.144 -16.085 1.00 . A A . 9 VAL CB 1 1
6 12602 1 1 9 VAL CG1 C -0.947 -13.660 -15.016 1.00 . A A . 9 VAL CG1 1 1
6 12603 1 1 9 VAL CG2 C -2.778 -12.030 -15.537 1.00 . A A . 9 VAL CG2 1 1
6 12604 1 1 9 VAL H H 0.226 -14.268 -17.038 1.00 . A A . 9 VAL H 1 1
6 12605 1 1 9 VAL HA H -1.797 -12.571 -18.146 1.00 . A A . 9 VAL HA 1 1
6 12606 1 1 9 VAL HB H -2.535 -13.959 -16.394 1.00 . A A . 9 VAL HB 1 1
6 12607 1 1 9 VAL HG11 H -0.116 -12.977 -14.912 1.00 . A A . 9 VAL HG11 1 1
6 12608 1 1 9 VAL HG12 H -1.471 -13.735 -14.074 1.00 . A A . 9 VAL HG12 1 1
6 12609 1 1 9 VAL HG13 H -0.578 -14.634 -15.302 1.00 . A A . 9 VAL HG13 1 1
6 12610 1 1 9 VAL HG21 H -3.510 -12.449 -14.863 1.00 . A A . 9 VAL HG21 1 1
6 12611 1 1 9 VAL HG22 H -2.165 -11.317 -15.006 1.00 . A A . 9 VAL HG22 1 1
6 12612 1 1 9 VAL HG23 H -3.282 -11.535 -16.354 1.00 . A A . 9 VAL HG23 1 1
6 12613 1 1 9 VAL N N -0.062 -13.594 -17.687 1.00 . A A . 9 VAL N 1 1
6 12614 1 1 9 VAL O O -1.159 -10.253 -17.291 1.00 . A A . 9 VAL O 1 1
6 12615 1 1 10 GLU C C 1.943 -9.355 -17.359 1.00 . A A . 10 GLU C 1 1
6 12616 1 1 10 GLU CA C 1.337 -10.001 -16.116 1.00 . A A . 10 GLU CA 1 1
6 12617 1 1 10 GLU CB C 2.429 -10.241 -15.070 1.00 . A A . 10 GLU CB 1 1
6 12618 1 1 10 GLU CD C 4.736 -11.157 -14.606 1.00 . A A . 10 GLU CD 1 1
6 12619 1 1 10 GLU CG C 3.748 -10.704 -15.663 1.00 . A A . 10 GLU CG 1 1
6 12620 1 1 10 GLU H H 1.124 -12.102 -16.257 1.00 . A A . 10 GLU H 1 1
6 12621 1 1 10 GLU HA H 0.597 -9.333 -15.703 1.00 . A A . 10 GLU HA 1 1
6 12622 1 1 10 GLU HB2 H 2.603 -9.321 -14.531 1.00 . A A . 10 GLU HB2 1 1
6 12623 1 1 10 GLU HB3 H 2.086 -10.993 -14.377 1.00 . A A . 10 GLU HB3 1 1
6 12624 1 1 10 GLU HG2 H 3.558 -11.530 -16.332 1.00 . A A . 10 GLU HG2 1 1
6 12625 1 1 10 GLU HG3 H 4.186 -9.887 -16.218 1.00 . A A . 10 GLU HG3 1 1
6 12626 1 1 10 GLU N N 0.673 -11.254 -16.452 1.00 . A A . 10 GLU N 1 1
6 12627 1 1 10 GLU O O 2.451 -8.235 -17.304 1.00 . A A . 10 GLU O 1 1
6 12628 1 1 10 GLU OE1 O 4.292 -11.520 -13.497 1.00 . A A . 10 GLU OE1 1 1
6 12629 1 1 10 GLU OE2 O 5.953 -11.149 -14.887 1.00 . A A . 10 GLU OE2 1 1
6 12630 1 1 11 GLN C C 1.373 -8.777 -20.505 1.00 . A A . 11 GLN C 1 1
6 12631 1 1 11 GLN CA C 2.427 -9.567 -19.735 1.00 . A A . 11 GLN CA 1 1
6 12632 1 1 11 GLN CB C 2.941 -10.724 -20.592 1.00 . A A . 11 GLN CB 1 1
6 12633 1 1 11 GLN CD C 3.999 -11.252 -22.824 1.00 . A A . 11 GLN CD 1 1
6 12634 1 1 11 GLN CG C 2.985 -10.409 -22.077 1.00 . A A . 11 GLN CG 1 1
6 12635 1 1 11 GLN H H 1.465 -10.955 -18.459 1.00 . A A . 11 GLN H 1 1
6 12636 1 1 11 GLN HA H 3.250 -8.910 -19.500 1.00 . A A . 11 GLN HA 1 1
6 12637 1 1 11 GLN HB2 H 3.940 -10.978 -20.270 1.00 . A A . 11 GLN HB2 1 1
6 12638 1 1 11 GLN HB3 H 2.297 -11.579 -20.447 1.00 . A A . 11 GLN HB3 1 1
6 12639 1 1 11 GLN HE21 H 3.565 -10.316 -24.523 1.00 . A A . 11 GLN HE21 1 1
6 12640 1 1 11 GLN HE22 H 4.775 -11.544 -24.631 1.00 . A A . 11 GLN HE22 1 1
6 12641 1 1 11 GLN HG2 H 2.008 -10.591 -22.500 1.00 . A A . 11 GLN HG2 1 1
6 12642 1 1 11 GLN HG3 H 3.242 -9.367 -22.204 1.00 . A A . 11 GLN HG3 1 1
6 12643 1 1 11 GLN N N 1.883 -10.069 -18.478 1.00 . A A . 11 GLN N 1 1
6 12644 1 1 11 GLN NE2 N 4.126 -11.014 -24.124 1.00 . A A . 11 GLN NE2 1 1
6 12645 1 1 11 GLN O O 1.703 -7.910 -21.316 1.00 . A A . 11 GLN O 1 1
6 12646 1 1 11 GLN OE1 O 4.662 -12.110 -22.238 1.00 . A A . 11 GLN OE1 1 1
6 12647 1 1 12 LEU C C -1.220 -7.015 -20.327 1.00 . A A . 12 LEU C 1 1
6 12648 1 1 12 LEU CA C -0.996 -8.403 -20.920 1.00 . A A . 12 LEU CA 1 1
6 12649 1 1 12 LEU CB C -2.277 -9.231 -20.806 1.00 . A A . 12 LEU CB 1 1
6 12650 1 1 12 LEU CD1 C -2.983 -9.497 -23.197 1.00 . A A . 12 LEU CD1 1 1
6 12651 1 1 12 LEU CD2 C -1.290 -11.054 -22.215 1.00 . A A . 12 LEU CD2 1 1
6 12652 1 1 12 LEU CG C -2.536 -10.225 -21.939 1.00 . A A . 12 LEU CG 1 1
6 12653 1 1 12 LEU H H -0.094 -9.783 -19.594 1.00 . A A . 12 LEU H 1 1
6 12654 1 1 12 LEU HA H -0.736 -8.297 -21.962 1.00 . A A . 12 LEU HA 1 1
6 12655 1 1 12 LEU HB2 H -2.231 -9.786 -19.883 1.00 . A A . 12 LEU HB2 1 1
6 12656 1 1 12 LEU HB3 H -3.111 -8.545 -20.770 1.00 . A A . 12 LEU HB3 1 1
6 12657 1 1 12 LEU HD11 H -2.403 -8.595 -23.316 1.00 . A A . 12 LEU HD11 1 1
6 12658 1 1 12 LEU HD12 H -4.030 -9.244 -23.113 1.00 . A A . 12 LEU HD12 1 1
6 12659 1 1 12 LEU HD13 H -2.836 -10.136 -24.055 1.00 . A A . 12 LEU HD13 1 1
6 12660 1 1 12 LEU HD21 H -1.023 -11.609 -21.328 1.00 . A A . 12 LEU HD21 1 1
6 12661 1 1 12 LEU HD22 H -0.476 -10.400 -22.490 1.00 . A A . 12 LEU HD22 1 1
6 12662 1 1 12 LEU HD23 H -1.488 -11.742 -23.025 1.00 . A A . 12 LEU HD23 1 1
6 12663 1 1 12 LEU HG H -3.328 -10.898 -21.644 1.00 . A A . 12 LEU HG 1 1
6 12664 1 1 12 LEU N N 0.107 -9.083 -20.250 1.00 . A A . 12 LEU N 1 1
6 12665 1 1 12 LEU O O -2.195 -6.783 -19.612 1.00 . A A . 12 LEU O 1 1
6 12666 1 1 13 THR C C 0.346 -3.757 -21.030 1.00 . A A . 13 THR C 1 1
6 12667 1 1 13 THR CA C -0.410 -4.728 -20.131 1.00 . A A . 13 THR CA 1 1
6 12668 1 1 13 THR CB C 0.140 -4.616 -18.696 1.00 . A A . 13 THR CB 1 1
6 12669 1 1 13 THR CG2 C 1.637 -4.884 -18.667 1.00 . A A . 13 THR CG2 1 1
6 12670 1 1 13 THR H H 0.444 -6.339 -21.207 1.00 . A A . 13 THR H 1 1
6 12671 1 1 13 THR HA H -1.454 -4.452 -20.116 1.00 . A A . 13 THR HA 1 1
6 12672 1 1 13 THR HB H -0.355 -5.352 -18.078 1.00 . A A . 13 THR HB 1 1
6 12673 1 1 13 THR HG1 H 0.351 -3.194 -17.345 1.00 . A A . 13 THR HG1 1 1
6 12674 1 1 13 THR HG21 H 2.158 -3.984 -18.377 1.00 . A A . 13 THR HG21 1 1
6 12675 1 1 13 THR HG22 H 1.967 -5.191 -19.649 1.00 . A A . 13 THR HG22 1 1
6 12676 1 1 13 THR HG23 H 1.848 -5.668 -17.955 1.00 . A A . 13 THR HG23 1 1
6 12677 1 1 13 THR N N -0.311 -6.094 -20.632 1.00 . A A . 13 THR N 1 1
6 12678 1 1 13 THR O O 1.065 -4.170 -21.939 1.00 . A A . 13 THR O 1 1
6 12679 1 1 13 THR OG1 O -0.126 -3.310 -18.170 1.00 . A A . 13 THR OG1 1 1
6 12680 1 1 14 GLU C C 2.350 -1.689 -21.623 1.00 . A A . 14 GLU C 1 1
6 12681 1 1 14 GLU CA C 0.846 -1.434 -21.557 1.00 . A A . 14 GLU CA 1 1
6 12682 1 1 14 GLU CB C 0.579 -0.051 -20.959 1.00 . A A . 14 GLU CB 1 1
6 12683 1 1 14 GLU CD C 0.756 2.388 -21.595 1.00 . A A . 14 GLU CD 1 1
6 12684 1 1 14 GLU CG C 0.265 1.011 -22.000 1.00 . A A . 14 GLU CG 1 1
6 12685 1 1 14 GLU H H -0.407 -2.197 -20.031 1.00 . A A . 14 GLU H 1 1
6 12686 1 1 14 GLU HA H 0.443 -1.468 -22.557 1.00 . A A . 14 GLU HA 1 1
6 12687 1 1 14 GLU HB2 H -0.260 -0.120 -20.282 1.00 . A A . 14 GLU HB2 1 1
6 12688 1 1 14 GLU HB3 H 1.451 0.264 -20.407 1.00 . A A . 14 GLU HB3 1 1
6 12689 1 1 14 GLU HG2 H 0.741 0.736 -22.931 1.00 . A A . 14 GLU HG2 1 1
6 12690 1 1 14 GLU HG3 H -0.805 1.053 -22.143 1.00 . A A . 14 GLU HG3 1 1
6 12691 1 1 14 GLU N N 0.179 -2.464 -20.769 1.00 . A A . 14 GLU N 1 1
6 12692 1 1 14 GLU O O 3.003 -1.352 -22.610 1.00 . A A . 14 GLU O 1 1
6 12693 1 1 14 GLU OE1 O 0.486 2.800 -20.447 1.00 . A A . 14 GLU OE1 1 1
6 12694 1 1 14 GLU OE2 O 1.409 3.053 -22.426 1.00 . A A . 14 GLU OE2 1 1
6 12695 1 1 15 GLU C C 4.747 -3.432 -21.699 1.00 . A A . 15 GLU C 1 1
6 12696 1 1 15 GLU CA C 4.316 -2.585 -20.504 1.00 . A A . 15 GLU CA 1 1
6 12697 1 1 15 GLU CB C 4.651 -3.314 -19.200 1.00 . A A . 15 GLU CB 1 1
6 12698 1 1 15 GLU CD C 5.515 -2.087 -17.169 1.00 . A A . 15 GLU CD 1 1
6 12699 1 1 15 GLU CG C 4.294 -2.524 -17.953 1.00 . A A . 15 GLU CG 1 1
6 12700 1 1 15 GLU H H 2.316 -2.531 -19.810 1.00 . A A . 15 GLU H 1 1
6 12701 1 1 15 GLU HA H 4.853 -1.649 -20.530 1.00 . A A . 15 GLU HA 1 1
6 12702 1 1 15 GLU HB2 H 4.113 -4.250 -19.177 1.00 . A A . 15 GLU HB2 1 1
6 12703 1 1 15 GLU HB3 H 5.711 -3.518 -19.180 1.00 . A A . 15 GLU HB3 1 1
6 12704 1 1 15 GLU HG2 H 3.739 -1.645 -18.245 1.00 . A A . 15 GLU HG2 1 1
6 12705 1 1 15 GLU HG3 H 3.677 -3.142 -17.317 1.00 . A A . 15 GLU HG3 1 1
6 12706 1 1 15 GLU N N 2.889 -2.287 -20.565 1.00 . A A . 15 GLU N 1 1
6 12707 1 1 15 GLU O O 5.901 -3.383 -22.122 1.00 . A A . 15 GLU O 1 1
6 12708 1 1 15 GLU OE1 O 6.409 -1.453 -17.769 1.00 . A A . 15 GLU OE1 1 1
6 12709 1 1 15 GLU OE2 O 5.579 -2.378 -15.956 1.00 . A A . 15 GLU OE2 1 1
6 12710 1 1 16 GLN C C 4.689 -4.262 -24.528 1.00 . A A . 16 GLN C 1 1
6 12711 1 1 16 GLN CA C 4.093 -5.066 -23.379 1.00 . A A . 16 GLN CA 1 1
6 12712 1 1 16 GLN CB C 2.817 -5.772 -23.841 1.00 . A A . 16 GLN CB 1 1
6 12713 1 1 16 GLN CD C 0.478 -5.433 -24.734 1.00 . A A . 16 GLN CD 1 1
6 12714 1 1 16 GLN CG C 1.887 -4.880 -24.648 1.00 . A A . 16 GLN CG 1 1
6 12715 1 1 16 GLN H H 2.909 -4.202 -21.852 1.00 . A A . 16 GLN H 1 1
6 12716 1 1 16 GLN HA H 4.811 -5.810 -23.066 1.00 . A A . 16 GLN HA 1 1
6 12717 1 1 16 GLN HB2 H 3.090 -6.619 -24.453 1.00 . A A . 16 GLN HB2 1 1
6 12718 1 1 16 GLN HB3 H 2.280 -6.124 -22.973 1.00 . A A . 16 GLN HB3 1 1
6 12719 1 1 16 GLN HE21 H -0.075 -3.912 -25.889 1.00 . A A . 16 GLN HE21 1 1
6 12720 1 1 16 GLN HE22 H -1.307 -5.069 -25.529 1.00 . A A . 16 GLN HE22 1 1
6 12721 1 1 16 GLN HG2 H 1.847 -3.908 -24.181 1.00 . A A . 16 GLN HG2 1 1
6 12722 1 1 16 GLN HG3 H 2.282 -4.783 -25.648 1.00 . A A . 16 GLN HG3 1 1
6 12723 1 1 16 GLN N N 3.810 -4.207 -22.234 1.00 . A A . 16 GLN N 1 1
6 12724 1 1 16 GLN NE2 N -0.390 -4.735 -25.456 1.00 . A A . 16 GLN NE2 1 1
6 12725 1 1 16 GLN O O 5.493 -4.773 -25.308 1.00 . A A . 16 GLN O 1 1
6 12726 1 1 16 GLN OE1 O 0.172 -6.477 -24.158 1.00 . A A . 16 GLN OE1 1 1
6 12727 1 1 17 LYS C C 6.302 -2.004 -25.628 1.00 . A A . 17 LYS C 1 1
6 12728 1 1 17 LYS CA C 4.783 -2.121 -25.686 1.00 . A A . 17 LYS CA 1 1
6 12729 1 1 17 LYS CB C 4.148 -0.734 -25.562 1.00 . A A . 17 LYS CB 1 1
6 12730 1 1 17 LYS CD C 2.116 0.046 -26.815 1.00 . A A . 17 LYS CD 1 1
6 12731 1 1 17 LYS CE C 1.833 1.492 -26.435 1.00 . A A . 17 LYS CE 1 1
6 12732 1 1 17 LYS CG C 2.631 -0.751 -25.628 1.00 . A A . 17 LYS CG 1 1
6 12733 1 1 17 LYS H H 3.645 -2.647 -23.979 1.00 . A A . 17 LYS H 1 1
6 12734 1 1 17 LYS HA H 4.502 -2.552 -26.634 1.00 . A A . 17 LYS HA 1 1
6 12735 1 1 17 LYS HB2 H 4.441 -0.300 -24.618 1.00 . A A . 17 LYS HB2 1 1
6 12736 1 1 17 LYS HB3 H 4.516 -0.111 -26.364 1.00 . A A . 17 LYS HB3 1 1
6 12737 1 1 17 LYS HD2 H 2.859 0.030 -27.598 1.00 . A A . 17 LYS HD2 1 1
6 12738 1 1 17 LYS HD3 H 1.203 -0.409 -27.174 1.00 . A A . 17 LYS HD3 1 1
6 12739 1 1 17 LYS HE2 H 0.827 1.557 -26.046 1.00 . A A . 17 LYS HE2 1 1
6 12740 1 1 17 LYS HE3 H 2.535 1.793 -25.672 1.00 . A A . 17 LYS HE3 1 1
6 12741 1 1 17 LYS HG2 H 2.295 -1.773 -25.722 1.00 . A A . 17 LYS HG2 1 1
6 12742 1 1 17 LYS HG3 H 2.235 -0.321 -24.719 1.00 . A A . 17 LYS HG3 1 1
6 12743 1 1 17 LYS HZ1 H 1.904 3.396 -27.289 1.00 . A A . 17 LYS HZ1 1 1
6 12744 1 1 17 LYS HZ2 H 1.197 2.226 -28.284 1.00 . A A . 17 LYS HZ2 1 1
6 12745 1 1 17 LYS HZ3 H 2.875 2.256 -28.076 1.00 . A A . 17 LYS HZ3 1 1
6 12746 1 1 17 LYS N N 4.288 -2.999 -24.631 1.00 . A A . 17 LYS N 1 1
6 12747 1 1 17 LYS NZ N 1.961 2.407 -27.602 1.00 . A A . 17 LYS NZ 1 1
6 12748 1 1 17 LYS O O 6.954 -1.765 -26.643 1.00 . A A . 17 LYS O 1 1
6 12749 1 1 18 ASN C C 9.024 -3.144 -25.078 1.00 . A A . 18 ASN C 1 1
6 12750 1 1 18 ASN CA C 8.304 -2.089 -24.244 1.00 . A A . 18 ASN CA 1 1
6 12751 1 1 18 ASN CB C 8.656 -2.262 -22.766 1.00 . A A . 18 ASN CB 1 1
6 12752 1 1 18 ASN CG C 10.109 -1.937 -22.477 1.00 . A A . 18 ASN CG 1 1
6 12753 1 1 18 ASN H H 6.287 -2.363 -23.660 1.00 . A A . 18 ASN H 1 1
6 12754 1 1 18 ASN HA H 8.623 -1.111 -24.570 1.00 . A A . 18 ASN HA 1 1
6 12755 1 1 18 ASN HB2 H 8.036 -1.603 -22.175 1.00 . A A . 18 ASN HB2 1 1
6 12756 1 1 18 ASN HB3 H 8.469 -3.284 -22.474 1.00 . A A . 18 ASN HB3 1 1
6 12757 1 1 18 ASN HD21 H 10.311 -3.634 -21.459 1.00 . A A . 18 ASN HD21 1 1
6 12758 1 1 18 ASN HD22 H 11.723 -2.643 -21.556 1.00 . A A . 18 ASN HD22 1 1
6 12759 1 1 18 ASN N N 6.860 -2.175 -24.434 1.00 . A A . 18 ASN N 1 1
6 12760 1 1 18 ASN ND2 N 10.782 -2.828 -21.759 1.00 . A A . 18 ASN ND2 1 1
6 12761 1 1 18 ASN O O 10.153 -2.933 -25.523 1.00 . A A . 18 ASN O 1 1
6 12762 1 1 18 ASN OD1 O 10.620 -0.897 -22.895 1.00 . A A . 18 ASN OD1 1 1
6 12763 1 1 19 GLU C C 9.436 -4.864 -27.418 1.00 . A A . 19 GLU C 1 1
6 12764 1 1 19 GLU CA C 8.944 -5.367 -26.064 1.00 . A A . 19 GLU CA 1 1
6 12765 1 1 19 GLU CB C 7.916 -6.483 -26.266 1.00 . A A . 19 GLU CB 1 1
6 12766 1 1 19 GLU CD C 9.144 -8.183 -27.675 1.00 . A A . 19 GLU CD 1 1
6 12767 1 1 19 GLU CG C 8.530 -7.872 -26.324 1.00 . A A . 19 GLU CG 1 1
6 12768 1 1 19 GLU H H 7.468 -4.388 -24.904 1.00 . A A . 19 GLU H 1 1
6 12769 1 1 19 GLU HA H 9.784 -5.761 -25.513 1.00 . A A . 19 GLU HA 1 1
6 12770 1 1 19 GLU HB2 H 7.209 -6.457 -25.450 1.00 . A A . 19 GLU HB2 1 1
6 12771 1 1 19 GLU HB3 H 7.389 -6.306 -27.193 1.00 . A A . 19 GLU HB3 1 1
6 12772 1 1 19 GLU HG2 H 9.299 -7.943 -25.570 1.00 . A A . 19 GLU HG2 1 1
6 12773 1 1 19 GLU HG3 H 7.759 -8.601 -26.119 1.00 . A A . 19 GLU HG3 1 1
6 12774 1 1 19 GLU N N 8.365 -4.280 -25.285 1.00 . A A . 19 GLU N 1 1
6 12775 1 1 19 GLU O O 10.443 -5.342 -27.942 1.00 . A A . 19 GLU O 1 1
6 12776 1 1 19 GLU OE1 O 8.486 -7.918 -28.702 1.00 . A A . 19 GLU OE1 1 1
6 12777 1 1 19 GLU OE2 O 10.284 -8.692 -27.704 1.00 . A A . 19 GLU OE2 1 1
6 12778 1 1 20 PHE C C 10.510 -2.792 -29.250 1.00 . A A . 20 PHE C 1 1
6 12779 1 1 20 PHE CA C 9.083 -3.328 -29.273 1.00 . A A . 20 PHE CA 1 1
6 12780 1 1 20 PHE CB C 8.111 -2.209 -29.653 1.00 . A A . 20 PHE CB 1 1
6 12781 1 1 20 PHE CD1 C 6.609 -3.675 -31.030 1.00 . A A . 20 PHE CD1 1 1
6 12782 1 1 20 PHE CD2 C 5.611 -2.205 -29.438 1.00 . A A . 20 PHE CD2 1 1
6 12783 1 1 20 PHE CE1 C 5.357 -4.132 -31.396 1.00 . A A . 20 PHE CE1 1 1
6 12784 1 1 20 PHE CE2 C 4.357 -2.659 -29.800 1.00 . A A . 20 PHE CE2 1 1
6 12785 1 1 20 PHE CG C 6.750 -2.706 -30.049 1.00 . A A . 20 PHE CG 1 1
6 12786 1 1 20 PHE CZ C 4.230 -3.625 -30.779 1.00 . A A . 20 PHE CZ 1 1
6 12787 1 1 20 PHE H H 7.927 -3.556 -27.513 1.00 . A A . 20 PHE H 1 1
6 12788 1 1 20 PHE HA H 9.018 -4.115 -30.009 1.00 . A A . 20 PHE HA 1 1
6 12789 1 1 20 PHE HB2 H 7.990 -1.546 -28.810 1.00 . A A . 20 PHE HB2 1 1
6 12790 1 1 20 PHE HB3 H 8.518 -1.656 -30.485 1.00 . A A . 20 PHE HB3 1 1
6 12791 1 1 20 PHE HD1 H 7.489 -4.072 -31.512 1.00 . A A . 20 PHE HD1 1 1
6 12792 1 1 20 PHE HD2 H 5.709 -1.449 -28.672 1.00 . A A . 20 PHE HD2 1 1
6 12793 1 1 20 PHE HE1 H 5.260 -4.887 -32.160 1.00 . A A . 20 PHE HE1 1 1
6 12794 1 1 20 PHE HE2 H 3.477 -2.261 -29.315 1.00 . A A . 20 PHE HE2 1 1
6 12795 1 1 20 PHE HZ H 3.251 -3.981 -31.064 1.00 . A A . 20 PHE HZ 1 1
6 12796 1 1 20 PHE N N 8.720 -3.896 -27.979 1.00 . A A . 20 PHE N 1 1
6 12797 1 1 20 PHE O O 11.215 -2.823 -30.260 1.00 . A A . 20 PHE O 1 1
6 12798 1 1 21 LYS C C 13.329 -2.783 -28.332 1.00 . A A . 21 LYS C 1 1
6 12799 1 1 21 LYS CA C 12.276 -1.754 -27.933 1.00 . A A . 21 LYS CA 1 1
6 12800 1 1 21 LYS CB C 12.502 -1.310 -26.487 1.00 . A A . 21 LYS CB 1 1
6 12801 1 1 21 LYS CD C 14.227 0.440 -27.006 1.00 . A A . 21 LYS CD 1 1
6 12802 1 1 21 LYS CE C 14.931 1.479 -26.146 1.00 . A A . 21 LYS CE 1 1
6 12803 1 1 21 LYS CG C 13.913 -0.818 -26.215 1.00 . A A . 21 LYS CG 1 1
6 12804 1 1 21 LYS H H 10.324 -2.301 -27.321 1.00 . A A . 21 LYS H 1 1
6 12805 1 1 21 LYS HA H 12.364 -0.896 -28.582 1.00 . A A . 21 LYS HA 1 1
6 12806 1 1 21 LYS HB2 H 11.814 -0.510 -26.255 1.00 . A A . 21 LYS HB2 1 1
6 12807 1 1 21 LYS HB3 H 12.303 -2.145 -25.831 1.00 . A A . 21 LYS HB3 1 1
6 12808 1 1 21 LYS HD2 H 14.867 0.183 -27.837 1.00 . A A . 21 LYS HD2 1 1
6 12809 1 1 21 LYS HD3 H 13.303 0.861 -27.379 1.00 . A A . 21 LYS HD3 1 1
6 12810 1 1 21 LYS HE2 H 14.268 1.776 -25.348 1.00 . A A . 21 LYS HE2 1 1
6 12811 1 1 21 LYS HE3 H 15.823 1.035 -25.727 1.00 . A A . 21 LYS HE3 1 1
6 12812 1 1 21 LYS HG2 H 14.013 -0.602 -25.162 1.00 . A A . 21 LYS HG2 1 1
6 12813 1 1 21 LYS HG3 H 14.615 -1.591 -26.494 1.00 . A A . 21 LYS HG3 1 1
6 12814 1 1 21 LYS HZ1 H 16.166 2.488 -27.495 1.00 . A A . 21 LYS HZ1 1 1
6 12815 1 1 21 LYS HZ2 H 15.510 3.481 -26.293 1.00 . A A . 21 LYS HZ2 1 1
6 12816 1 1 21 LYS HZ3 H 14.541 2.952 -27.574 1.00 . A A . 21 LYS HZ3 1 1
6 12817 1 1 21 LYS N N 10.933 -2.298 -28.091 1.00 . A A . 21 LYS N 1 1
6 12818 1 1 21 LYS NZ N 15.314 2.684 -26.933 1.00 . A A . 21 LYS NZ 1 1
6 12819 1 1 21 LYS O O 14.112 -2.558 -29.255 1.00 . A A . 21 LYS O 1 1
6 12820 1 1 22 ALA C C 14.280 -5.350 -29.392 1.00 . A A . 22 ALA C 1 1
6 12821 1 1 22 ALA CA C 14.297 -4.975 -27.914 1.00 . A A . 22 ALA CA 1 1
6 12822 1 1 22 ALA CB C 13.999 -6.195 -27.055 1.00 . A A . 22 ALA CB 1 1
6 12823 1 1 22 ALA H H 12.694 -4.032 -26.906 1.00 . A A . 22 ALA H 1 1
6 12824 1 1 22 ALA HA H 15.283 -4.616 -27.656 1.00 . A A . 22 ALA HA 1 1
6 12825 1 1 22 ALA HB1 H 13.295 -5.925 -26.280 1.00 . A A . 22 ALA HB1 1 1
6 12826 1 1 22 ALA HB2 H 13.575 -6.974 -27.671 1.00 . A A . 22 ALA HB2 1 1
6 12827 1 1 22 ALA HB3 H 14.912 -6.549 -26.603 1.00 . A A . 22 ALA HB3 1 1
6 12828 1 1 22 ALA N N 13.343 -3.911 -27.631 1.00 . A A . 22 ALA N 1 1
6 12829 1 1 22 ALA O O 15.268 -5.852 -29.927 1.00 . A A . 22 ALA O 1 1
6 12830 1 1 23 ALA C C 13.969 -4.589 -32.308 1.00 . A A . 23 ALA C 1 1
6 12831 1 1 23 ALA CA C 13.004 -5.414 -31.463 1.00 . A A . 23 ALA CA 1 1
6 12832 1 1 23 ALA CB C 11.570 -5.174 -31.911 1.00 . A A . 23 ALA CB 1 1
6 12833 1 1 23 ALA H H 12.396 -4.702 -29.566 1.00 . A A . 23 ALA H 1 1
6 12834 1 1 23 ALA HA H 13.228 -6.462 -31.600 1.00 . A A . 23 ALA HA 1 1
6 12835 1 1 23 ALA HB1 H 10.955 -4.960 -31.049 1.00 . A A . 23 ALA HB1 1 1
6 12836 1 1 23 ALA HB2 H 11.541 -4.336 -32.592 1.00 . A A . 23 ALA HB2 1 1
6 12837 1 1 23 ALA HB3 H 11.197 -6.056 -32.409 1.00 . A A . 23 ALA HB3 1 1
6 12838 1 1 23 ALA N N 13.150 -5.103 -30.047 1.00 . A A . 23 ALA N 1 1
6 12839 1 1 23 ALA O O 14.480 -5.061 -33.324 1.00 . A A . 23 ALA O 1 1
6 12840 1 1 24 PHE C C 16.456 -3.146 -32.869 1.00 . A A . 24 PHE C 1 1
6 12841 1 1 24 PHE CA C 15.118 -2.463 -32.600 1.00 . A A . 24 PHE CA 1 1
6 12842 1 1 24 PHE CB C 15.340 -1.177 -31.802 1.00 . A A . 24 PHE CB 1 1
6 12843 1 1 24 PHE CD1 C 12.877 -0.778 -32.063 1.00 . A A . 24 PHE CD1 1 1
6 12844 1 1 24 PHE CD2 C 14.056 0.463 -30.403 1.00 . A A . 24 PHE CD2 1 1
6 12845 1 1 24 PHE CE1 C 11.702 -0.141 -31.710 1.00 . A A . 24 PHE CE1 1 1
6 12846 1 1 24 PHE CE2 C 12.884 1.101 -30.044 1.00 . A A . 24 PHE CE2 1 1
6 12847 1 1 24 PHE CG C 14.065 -0.483 -31.415 1.00 . A A . 24 PHE CG 1 1
6 12848 1 1 24 PHE CZ C 11.706 0.800 -30.699 1.00 . A A . 24 PHE CZ 1 1
6 12849 1 1 24 PHE H H 13.778 -3.035 -31.065 1.00 . A A . 24 PHE H 1 1
6 12850 1 1 24 PHE HA H 14.657 -2.216 -33.544 1.00 . A A . 24 PHE HA 1 1
6 12851 1 1 24 PHE HB2 H 15.879 -1.412 -30.896 1.00 . A A . 24 PHE HB2 1 1
6 12852 1 1 24 PHE HB3 H 15.926 -0.491 -32.396 1.00 . A A . 24 PHE HB3 1 1
6 12853 1 1 24 PHE HD1 H 12.874 -1.514 -32.855 1.00 . A A . 24 PHE HD1 1 1
6 12854 1 1 24 PHE HD2 H 14.977 0.700 -29.890 1.00 . A A . 24 PHE HD2 1 1
6 12855 1 1 24 PHE HE1 H 10.783 -0.380 -32.224 1.00 . A A . 24 PHE HE1 1 1
6 12856 1 1 24 PHE HE2 H 12.890 1.838 -29.254 1.00 . A A . 24 PHE HE2 1 1
6 12857 1 1 24 PHE HZ H 10.789 1.297 -30.420 1.00 . A A . 24 PHE HZ 1 1
6 12858 1 1 24 PHE N N 14.214 -3.354 -31.882 1.00 . A A . 24 PHE N 1 1
6 12859 1 1 24 PHE O O 17.024 -3.017 -33.954 1.00 . A A . 24 PHE O 1 1
6 12860 1 1 25 ASP C C 18.080 -5.797 -32.904 1.00 . A A . 25 ASP C 1 1
6 12861 1 1 25 ASP CA C 18.225 -4.575 -32.002 1.00 . A A . 25 ASP CA 1 1
6 12862 1 1 25 ASP CB C 18.738 -5.000 -30.625 1.00 . A A . 25 ASP CB 1 1
6 12863 1 1 25 ASP CG C 20.196 -5.413 -30.653 1.00 . A A . 25 ASP CG 1 1
6 12864 1 1 25 ASP H H 16.454 -3.935 -31.033 1.00 . A A . 25 ASP H 1 1
6 12865 1 1 25 ASP HA H 18.936 -3.897 -32.447 1.00 . A A . 25 ASP HA 1 1
6 12866 1 1 25 ASP HB2 H 18.630 -4.174 -29.937 1.00 . A A . 25 ASP HB2 1 1
6 12867 1 1 25 ASP HB3 H 18.151 -5.836 -30.272 1.00 . A A . 25 ASP HB3 1 1
6 12868 1 1 25 ASP N N 16.954 -3.871 -31.874 1.00 . A A . 25 ASP N 1 1
6 12869 1 1 25 ASP O O 19.043 -6.229 -33.540 1.00 . A A . 25 ASP O 1 1
6 12870 1 1 25 ASP OD1 O 21.007 -4.688 -31.266 1.00 . A A . 25 ASP OD1 1 1
6 12871 1 1 25 ASP OD2 O 20.526 -6.463 -30.062 1.00 . A A . 25 ASP OD2 1 1
6 12872 1 1 26 ILE C C 16.730 -7.193 -35.261 1.00 . A A . 26 ILE C 1 1
6 12873 1 1 26 ILE CA C 16.604 -7.522 -33.778 1.00 . A A . 26 ILE CA 1 1
6 12874 1 1 26 ILE CB C 15.197 -8.089 -33.508 1.00 . A A . 26 ILE CB 1 1
6 12875 1 1 26 ILE CD1 C 13.688 -9.023 -31.683 1.00 . A A . 26 ILE CD1 1 1
6 12876 1 1 26 ILE CG1 C 15.053 -8.472 -32.034 1.00 . A A . 26 ILE CG1 1 1
6 12877 1 1 26 ILE CG2 C 14.931 -9.291 -34.401 1.00 . A A . 26 ILE CG2 1 1
6 12878 1 1 26 ILE H H 16.146 -5.961 -32.425 1.00 . A A . 26 ILE H 1 1
6 12879 1 1 26 ILE HA H 17.331 -8.281 -33.526 1.00 . A A . 26 ILE HA 1 1
6 12880 1 1 26 ILE HB H 14.473 -7.326 -33.747 1.00 . A A . 26 ILE HB 1 1
6 12881 1 1 26 ILE HD11 H 13.555 -9.001 -30.611 1.00 . A A . 26 ILE HD11 1 1
6 12882 1 1 26 ILE HD12 H 12.925 -8.420 -32.153 1.00 . A A . 26 ILE HD12 1 1
6 12883 1 1 26 ILE HD13 H 13.610 -10.041 -32.033 1.00 . A A . 26 ILE HD13 1 1
6 12884 1 1 26 ILE HG12 H 15.787 -9.223 -31.789 1.00 . A A . 26 ILE HG12 1 1
6 12885 1 1 26 ILE HG13 H 15.223 -7.596 -31.424 1.00 . A A . 26 ILE HG13 1 1
6 12886 1 1 26 ILE HG21 H 13.942 -9.678 -34.198 1.00 . A A . 26 ILE HG21 1 1
6 12887 1 1 26 ILE HG22 H 14.994 -8.992 -35.437 1.00 . A A . 26 ILE HG22 1 1
6 12888 1 1 26 ILE HG23 H 15.665 -10.058 -34.202 1.00 . A A . 26 ILE HG23 1 1
6 12889 1 1 26 ILE N N 16.873 -6.351 -32.953 1.00 . A A . 26 ILE N 1 1
6 12890 1 1 26 ILE O O 17.045 -8.059 -36.076 1.00 . A A . 26 ILE O 1 1
6 12891 1 1 27 PHE C C 17.985 -5.017 -37.322 1.00 . A A . 27 PHE C 1 1
6 12892 1 1 27 PHE CA C 16.572 -5.485 -36.990 1.00 . A A . 27 PHE CA 1 1
6 12893 1 1 27 PHE CB C 15.574 -4.356 -37.247 1.00 . A A . 27 PHE CB 1 1
6 12894 1 1 27 PHE CD1 C 13.725 -5.212 -38.711 1.00 . A A . 27 PHE CD1 1 1
6 12895 1 1 27 PHE CD2 C 13.282 -4.909 -36.389 1.00 . A A . 27 PHE CD2 1 1
6 12896 1 1 27 PHE CE1 C 12.429 -5.653 -38.903 1.00 . A A . 27 PHE CE1 1 1
6 12897 1 1 27 PHE CE2 C 11.985 -5.349 -36.574 1.00 . A A . 27 PHE CE2 1 1
6 12898 1 1 27 PHE CG C 14.166 -4.835 -37.454 1.00 . A A . 27 PHE CG 1 1
6 12899 1 1 27 PHE CZ C 11.558 -5.723 -37.833 1.00 . A A . 27 PHE CZ 1 1
6 12900 1 1 27 PHE H H 16.239 -5.286 -34.908 1.00 . A A . 27 PHE H 1 1
6 12901 1 1 27 PHE HA H 16.325 -6.324 -37.624 1.00 . A A . 27 PHE HA 1 1
6 12902 1 1 27 PHE HB2 H 15.575 -3.684 -36.402 1.00 . A A . 27 PHE HB2 1 1
6 12903 1 1 27 PHE HB3 H 15.874 -3.815 -38.133 1.00 . A A . 27 PHE HB3 1 1
6 12904 1 1 27 PHE HD1 H 14.404 -5.159 -39.549 1.00 . A A . 27 PHE HD1 1 1
6 12905 1 1 27 PHE HD2 H 13.616 -4.617 -35.402 1.00 . A A . 27 PHE HD2 1 1
6 12906 1 1 27 PHE HE1 H 12.097 -5.945 -39.888 1.00 . A A . 27 PHE HE1 1 1
6 12907 1 1 27 PHE HE2 H 11.307 -5.403 -35.735 1.00 . A A . 27 PHE HE2 1 1
6 12908 1 1 27 PHE HZ H 10.545 -6.066 -37.980 1.00 . A A . 27 PHE HZ 1 1
6 12909 1 1 27 PHE N N 16.485 -5.932 -35.604 1.00 . A A . 27 PHE N 1 1
6 12910 1 1 27 PHE O O 18.527 -5.342 -38.379 1.00 . A A . 27 PHE O 1 1
6 12911 1 1 28 VAL C C 20.961 -4.639 -35.944 1.00 . A A . 28 VAL C 1 1
6 12912 1 1 28 VAL CA C 19.928 -3.736 -36.608 1.00 . A A . 28 VAL CA 1 1
6 12913 1 1 28 VAL CB C 20.073 -2.309 -36.045 1.00 . A A . 28 VAL CB 1 1
6 12914 1 1 28 VAL CG1 C 20.142 -2.338 -34.527 1.00 . A A . 28 VAL CG1 1 1
6 12915 1 1 28 VAL CG2 C 21.301 -1.628 -36.631 1.00 . A A . 28 VAL CG2 1 1
6 12916 1 1 28 VAL H H 18.095 -4.024 -35.590 1.00 . A A . 28 VAL H 1 1
6 12917 1 1 28 VAL HA H 20.123 -3.703 -37.670 1.00 . A A . 28 VAL HA 1 1
6 12918 1 1 28 VAL HB H 19.200 -1.741 -36.334 1.00 . A A . 28 VAL HB 1 1
6 12919 1 1 28 VAL HG11 H 21.173 -2.282 -34.212 1.00 . A A . 28 VAL HG11 1 1
6 12920 1 1 28 VAL HG12 H 19.595 -1.498 -34.124 1.00 . A A . 28 VAL HG12 1 1
6 12921 1 1 28 VAL HG13 H 19.705 -3.258 -34.164 1.00 . A A . 28 VAL HG13 1 1
6 12922 1 1 28 VAL HG21 H 22.005 -2.377 -36.962 1.00 . A A . 28 VAL HG21 1 1
6 12923 1 1 28 VAL HG22 H 21.006 -1.015 -37.468 1.00 . A A . 28 VAL HG22 1 1
6 12924 1 1 28 VAL HG23 H 21.763 -1.009 -35.875 1.00 . A A . 28 VAL HG23 1 1
6 12925 1 1 28 VAL N N 18.578 -4.250 -36.413 1.00 . A A . 28 VAL N 1 1
6 12926 1 1 28 VAL O O 22.053 -4.194 -35.585 1.00 . A A . 28 VAL O 1 1
6 12927 1 1 29 LEU C C 22.811 -6.995 -35.947 1.00 . A A . 29 LEU C 1 1
6 12928 1 1 29 LEU CA C 21.509 -6.879 -35.162 1.00 . A A . 29 LEU CA 1 1
6 12929 1 1 29 LEU CB C 20.830 -8.247 -35.071 1.00 . A A . 29 LEU CB 1 1
6 12930 1 1 29 LEU CD1 C 22.403 -8.737 -33.183 1.00 . A A . 29 LEU CD1 1 1
6 12931 1 1 29 LEU CD2 C 20.670 -10.419 -33.830 1.00 . A A . 29 LEU CD2 1 1
6 12932 1 1 29 LEU CG C 21.612 -9.335 -34.334 1.00 . A A . 29 LEU CG 1 1
6 12933 1 1 29 LEU H H 19.728 -6.206 -36.089 1.00 . A A . 29 LEU H 1 1
6 12934 1 1 29 LEU HA H 21.732 -6.530 -34.165 1.00 . A A . 29 LEU HA 1 1
6 12935 1 1 29 LEU HB2 H 19.888 -8.115 -34.563 1.00 . A A . 29 LEU HB2 1 1
6 12936 1 1 29 LEU HB3 H 20.649 -8.592 -36.079 1.00 . A A . 29 LEU HB3 1 1
6 12937 1 1 29 LEU HD11 H 21.858 -7.904 -32.764 1.00 . A A . 29 LEU HD11 1 1
6 12938 1 1 29 LEU HD12 H 23.362 -8.394 -33.545 1.00 . A A . 29 LEU HD12 1 1
6 12939 1 1 29 LEU HD13 H 22.555 -9.488 -32.421 1.00 . A A . 29 LEU HD13 1 1
6 12940 1 1 29 LEU HD21 H 20.270 -10.968 -34.670 1.00 . A A . 29 LEU HD21 1 1
6 12941 1 1 29 LEU HD22 H 19.861 -9.964 -33.279 1.00 . A A . 29 LEU HD22 1 1
6 12942 1 1 29 LEU HD23 H 21.211 -11.093 -33.182 1.00 . A A . 29 LEU HD23 1 1
6 12943 1 1 29 LEU HG H 22.313 -9.792 -35.019 1.00 . A A . 29 LEU HG 1 1
6 12944 1 1 29 LEU N N 20.611 -5.910 -35.783 1.00 . A A . 29 LEU N 1 1
6 12945 1 1 29 LEU O O 23.880 -7.189 -35.370 1.00 . A A . 29 LEU O 1 1
6 12946 1 1 30 GLY C C 23.912 -5.909 -39.197 1.00 . A A . 30 GLY C 1 1
6 12947 1 1 30 GLY CA C 23.892 -6.966 -38.110 1.00 . A A . 30 GLY CA 1 1
6 12948 1 1 30 GLY H H 21.834 -6.720 -37.673 1.00 . A A . 30 GLY H 1 1
6 12949 1 1 30 GLY HA2 H 24.771 -6.852 -37.494 1.00 . A A . 30 GLY HA2 1 1
6 12950 1 1 30 GLY HA3 H 23.913 -7.942 -38.572 1.00 . A A . 30 GLY HA3 1 1
6 12951 1 1 30 GLY N N 22.714 -6.874 -37.267 1.00 . A A . 30 GLY N 1 1
6 12952 1 1 30 GLY O O 23.860 -6.229 -40.384 1.00 . A A . 30 GLY O 1 1
6 12953 1 1 31 ALA C C 25.393 -2.897 -39.792 1.00 . A A . 31 ALA C 1 1
6 12954 1 1 31 ALA CA C 24.011 -3.539 -39.737 1.00 . A A . 31 ALA CA 1 1
6 12955 1 1 31 ALA CB C 22.961 -2.503 -39.368 1.00 . A A . 31 ALA CB 1 1
6 12956 1 1 31 ALA H H 24.023 -4.455 -37.829 1.00 . A A . 31 ALA H 1 1
6 12957 1 1 31 ALA HA H 23.769 -3.930 -40.715 1.00 . A A . 31 ALA HA 1 1
6 12958 1 1 31 ALA HB1 H 23.258 -1.997 -38.461 1.00 . A A . 31 ALA HB1 1 1
6 12959 1 1 31 ALA HB2 H 22.868 -1.783 -40.167 1.00 . A A . 31 ALA HB2 1 1
6 12960 1 1 31 ALA HB3 H 22.011 -2.993 -39.213 1.00 . A A . 31 ALA HB3 1 1
6 12961 1 1 31 ALA N N 23.985 -4.647 -38.790 1.00 . A A . 31 ALA N 1 1
6 12962 1 1 31 ALA O O 26.055 -2.738 -38.766 1.00 . A A . 31 ALA O 1 1
6 12963 1 1 32 GLU C C 27.041 -0.395 -40.999 1.00 . A A . 32 GLU C 1 1
6 12964 1 1 32 GLU CA C 27.129 -1.908 -41.183 1.00 . A A . 32 GLU CA 1 1
6 12965 1 1 32 GLU CB C 27.678 -2.231 -42.573 1.00 . A A . 32 GLU CB 1 1
6 12966 1 1 32 GLU CD C 29.404 -4.017 -42.107 1.00 . A A . 32 GLU CD 1 1
6 12967 1 1 32 GLU CG C 28.070 -3.689 -42.749 1.00 . A A . 32 GLU CG 1 1
6 12968 1 1 32 GLU H H 25.251 -2.684 -41.775 1.00 . A A . 32 GLU H 1 1
6 12969 1 1 32 GLU HA H 27.798 -2.311 -40.439 1.00 . A A . 32 GLU HA 1 1
6 12970 1 1 32 GLU HB2 H 26.927 -1.990 -43.311 1.00 . A A . 32 GLU HB2 1 1
6 12971 1 1 32 GLU HB3 H 28.553 -1.622 -42.752 1.00 . A A . 32 GLU HB3 1 1
6 12972 1 1 32 GLU HG2 H 27.309 -4.309 -42.299 1.00 . A A . 32 GLU HG2 1 1
6 12973 1 1 32 GLU HG3 H 28.131 -3.907 -43.806 1.00 . A A . 32 GLU HG3 1 1
6 12974 1 1 32 GLU N N 25.825 -2.531 -40.996 1.00 . A A . 32 GLU N 1 1
6 12975 1 1 32 GLU O O 28.021 0.254 -40.632 1.00 . A A . 32 GLU O 1 1
6 12976 1 1 32 GLU OE1 O 29.746 -3.379 -41.091 1.00 . A A . 32 GLU OE1 1 1
6 12977 1 1 32 GLU OE2 O 30.105 -4.912 -42.624 1.00 . A A . 32 GLU OE2 1 1
6 12978 1 1 33 ASP C C 24.690 1.890 -39.962 1.00 . A A . 33 ASP C 1 1
6 12979 1 1 33 ASP CA C 25.644 1.594 -41.116 1.00 . A A . 33 ASP CA 1 1
6 12980 1 1 33 ASP CB C 25.086 2.174 -42.417 1.00 . A A . 33 ASP CB 1 1
6 12981 1 1 33 ASP CG C 26.109 3.006 -43.165 1.00 . A A . 33 ASP CG 1 1
6 12982 1 1 33 ASP H H 25.117 -0.413 -41.542 1.00 . A A . 33 ASP H 1 1
6 12983 1 1 33 ASP HA H 26.597 2.055 -40.907 1.00 . A A . 33 ASP HA 1 1
6 12984 1 1 33 ASP HB2 H 24.770 1.364 -43.059 1.00 . A A . 33 ASP HB2 1 1
6 12985 1 1 33 ASP HB3 H 24.237 2.801 -42.188 1.00 . A A . 33 ASP HB3 1 1
6 12986 1 1 33 ASP N N 25.861 0.158 -41.254 1.00 . A A . 33 ASP N 1 1
6 12987 1 1 33 ASP O O 24.580 3.030 -39.512 1.00 . A A . 33 ASP O 1 1
6 12988 1 1 33 ASP OD1 O 26.191 4.225 -42.902 1.00 . A A . 33 ASP OD1 1 1
6 12989 1 1 33 ASP OD2 O 26.830 2.438 -44.012 1.00 . A A . 33 ASP OD2 1 1
6 12990 1 1 34 GLY C C 21.772 1.684 -38.833 1.00 . A A . 34 GLY C 1 1
6 12991 1 1 34 GLY CA C 23.065 1.027 -38.394 1.00 . A A . 34 GLY CA 1 1
6 12992 1 1 34 GLY H H 24.130 -0.030 -39.887 1.00 . A A . 34 GLY H 1 1
6 12993 1 1 34 GLY HA2 H 22.841 0.058 -37.972 1.00 . A A . 34 GLY HA2 1 1
6 12994 1 1 34 GLY HA3 H 23.527 1.641 -37.634 1.00 . A A . 34 GLY HA3 1 1
6 12995 1 1 34 GLY N N 24.002 0.856 -39.489 1.00 . A A . 34 GLY N 1 1
6 12996 1 1 34 GLY O O 21.060 2.273 -38.021 1.00 . A A . 34 GLY O 1 1
6 12997 1 1 35 SER C C 19.324 1.102 -41.222 1.00 . A A . 35 SER C 1 1
6 12998 1 1 35 SER CA C 20.254 2.178 -40.670 1.00 . A A . 35 SER CA 1 1
6 12999 1 1 35 SER CB C 20.603 3.181 -41.772 1.00 . A A . 35 SER CB 1 1
6 13000 1 1 35 SER H H 22.077 1.102 -40.721 1.00 . A A . 35 SER H 1 1
6 13001 1 1 35 SER HA H 19.749 2.698 -39.870 1.00 . A A . 35 SER HA 1 1
6 13002 1 1 35 SER HB2 H 19.889 3.989 -41.759 1.00 . A A . 35 SER HB2 1 1
6 13003 1 1 35 SER HB3 H 21.595 3.573 -41.597 1.00 . A A . 35 SER HB3 1 1
6 13004 1 1 35 SER HG H 21.305 2.896 -43.579 1.00 . A A . 35 SER HG 1 1
6 13005 1 1 35 SER N N 21.468 1.585 -40.123 1.00 . A A . 35 SER N 1 1
6 13006 1 1 35 SER O O 19.648 -0.086 -41.196 1.00 . A A . 35 SER O 1 1
6 13007 1 1 35 SER OG O 20.576 2.565 -43.049 1.00 . A A . 35 SER OG 1 1
6 13008 1 1 36 ILE C C 17.110 0.739 -43.798 1.00 . A A . 36 ILE C 1 1
6 13009 1 1 36 ILE CA C 17.192 0.601 -42.281 1.00 . A A . 36 ILE CA 1 1
6 13010 1 1 36 ILE CB C 15.793 0.828 -41.680 1.00 . A A . 36 ILE CB 1 1
6 13011 1 1 36 ILE CD1 C 14.432 2.221 -43.320 1.00 . A A . 36 ILE CD1 1 1
6 13012 1 1 36 ILE CG1 C 15.270 2.215 -42.060 1.00 . A A . 36 ILE CG1 1 1
6 13013 1 1 36 ILE CG2 C 15.833 0.667 -40.168 1.00 . A A . 36 ILE CG2 1 1
6 13014 1 1 36 ILE H H 17.968 2.486 -41.715 1.00 . A A . 36 ILE H 1 1
6 13015 1 1 36 ILE HA H 17.508 -0.403 -42.037 1.00 . A A . 36 ILE HA 1 1
6 13016 1 1 36 ILE HB H 15.127 0.078 -42.080 1.00 . A A . 36 ILE HB 1 1
6 13017 1 1 36 ILE HD11 H 13.871 3.144 -43.374 1.00 . A A . 36 ILE HD11 1 1
6 13018 1 1 36 ILE HD12 H 15.077 2.142 -44.182 1.00 . A A . 36 ILE HD12 1 1
6 13019 1 1 36 ILE HD13 H 13.748 1.386 -43.302 1.00 . A A . 36 ILE HD13 1 1
6 13020 1 1 36 ILE HG12 H 14.660 2.596 -41.255 1.00 . A A . 36 ILE HG12 1 1
6 13021 1 1 36 ILE HG13 H 16.109 2.878 -42.215 1.00 . A A . 36 ILE HG13 1 1
6 13022 1 1 36 ILE HG21 H 15.175 -0.138 -39.874 1.00 . A A . 36 ILE HG21 1 1
6 13023 1 1 36 ILE HG22 H 16.841 0.438 -39.858 1.00 . A A . 36 ILE HG22 1 1
6 13024 1 1 36 ILE HG23 H 15.511 1.585 -39.699 1.00 . A A . 36 ILE HG23 1 1
6 13025 1 1 36 ILE N N 18.169 1.527 -41.722 1.00 . A A . 36 ILE N 1 1
6 13026 1 1 36 ILE O O 17.805 1.559 -44.396 1.00 . A A . 36 ILE O 1 1
6 13027 1 1 37 SER C C 14.618 0.177 -46.231 1.00 . A A . 37 SER C 1 1
6 13028 1 1 37 SER CA C 16.082 -0.041 -45.862 1.00 . A A . 37 SER CA 1 1
6 13029 1 1 37 SER CB C 16.587 -1.344 -46.484 1.00 . A A . 37 SER CB 1 1
6 13030 1 1 37 SER H H 15.727 -0.704 -43.883 1.00 . A A . 37 SER H 1 1
6 13031 1 1 37 SER HA H 16.664 0.782 -46.249 1.00 . A A . 37 SER HA 1 1
6 13032 1 1 37 SER HB2 H 16.664 -2.099 -45.717 1.00 . A A . 37 SER HB2 1 1
6 13033 1 1 37 SER HB3 H 15.892 -1.670 -47.243 1.00 . A A . 37 SER HB3 1 1
6 13034 1 1 37 SER HG H 17.978 -1.801 -47.787 1.00 . A A . 37 SER HG 1 1
6 13035 1 1 37 SER N N 16.254 -0.070 -44.414 1.00 . A A . 37 SER N 1 1
6 13036 1 1 37 SER O O 13.726 0.046 -45.390 1.00 . A A . 37 SER O 1 1
6 13037 1 1 37 SER OG O 17.862 -1.165 -47.077 1.00 . A A . 37 SER OG 1 1
6 13038 1 1 38 THR C C 12.229 -0.552 -48.057 1.00 . A A . 38 THR C 1 1
6 13039 1 1 38 THR CA C 13.020 0.748 -47.976 1.00 . A A . 38 THR CA 1 1
6 13040 1 1 38 THR CB C 13.026 1.420 -49.362 1.00 . A A . 38 THR CB 1 1
6 13041 1 1 38 THR CG2 C 13.517 2.856 -49.266 1.00 . A A . 38 THR CG2 1 1
6 13042 1 1 38 THR H H 15.127 0.600 -48.117 1.00 . A A . 38 THR H 1 1
6 13043 1 1 38 THR HA H 12.530 1.413 -47.279 1.00 . A A . 38 THR HA 1 1
6 13044 1 1 38 THR HB H 12.016 1.425 -49.747 1.00 . A A . 38 THR HB 1 1
6 13045 1 1 38 THR HG1 H 13.822 1.078 -51.134 1.00 . A A . 38 THR HG1 1 1
6 13046 1 1 38 THR HG21 H 14.562 2.861 -48.997 1.00 . A A . 38 THR HG21 1 1
6 13047 1 1 38 THR HG22 H 12.948 3.381 -48.513 1.00 . A A . 38 THR HG22 1 1
6 13048 1 1 38 THR HG23 H 13.389 3.345 -50.220 1.00 . A A . 38 THR HG23 1 1
6 13049 1 1 38 THR N N 14.374 0.510 -47.494 1.00 . A A . 38 THR N 1 1
6 13050 1 1 38 THR O O 11.126 -0.655 -47.521 1.00 . A A . 38 THR O 1 1
6 13051 1 1 38 THR OG1 O 13.864 0.682 -50.260 1.00 . A A . 38 THR OG1 1 1
6 13052 1 1 39 LYS C C 11.844 -3.458 -47.520 1.00 . A A . 39 LYS C 1 1
6 13053 1 1 39 LYS CA C 12.150 -2.842 -48.882 1.00 . A A . 39 LYS CA 1 1
6 13054 1 1 39 LYS CB C 13.036 -3.789 -49.693 1.00 . A A . 39 LYS CB 1 1
6 13055 1 1 39 LYS CD C 14.321 -3.024 -51.712 1.00 . A A . 39 LYS CD 1 1
6 13056 1 1 39 LYS CE C 14.132 -1.917 -52.738 1.00 . A A . 39 LYS CE 1 1
6 13057 1 1 39 LYS CG C 12.988 -3.534 -51.191 1.00 . A A . 39 LYS CG 1 1
6 13058 1 1 39 LYS H H 13.682 -1.403 -49.137 1.00 . A A . 39 LYS H 1 1
6 13059 1 1 39 LYS HA H 11.222 -2.688 -49.411 1.00 . A A . 39 LYS HA 1 1
6 13060 1 1 39 LYS HB2 H 14.058 -3.678 -49.363 1.00 . A A . 39 LYS HB2 1 1
6 13061 1 1 39 LYS HB3 H 12.717 -4.805 -49.513 1.00 . A A . 39 LYS HB3 1 1
6 13062 1 1 39 LYS HD2 H 14.898 -2.638 -50.886 1.00 . A A . 39 LYS HD2 1 1
6 13063 1 1 39 LYS HD3 H 14.853 -3.843 -52.174 1.00 . A A . 39 LYS HD3 1 1
6 13064 1 1 39 LYS HE2 H 13.075 -1.787 -52.917 1.00 . A A . 39 LYS HE2 1 1
6 13065 1 1 39 LYS HE3 H 14.545 -1.002 -52.341 1.00 . A A . 39 LYS HE3 1 1
6 13066 1 1 39 LYS HG2 H 12.744 -4.456 -51.696 1.00 . A A . 39 LYS HG2 1 1
6 13067 1 1 39 LYS HG3 H 12.225 -2.795 -51.396 1.00 . A A . 39 LYS HG3 1 1
6 13068 1 1 39 LYS HZ1 H 15.838 -2.222 -53.903 1.00 . A A . 39 LYS HZ1 1 1
6 13069 1 1 39 LYS HZ2 H 14.546 -1.532 -54.749 1.00 . A A . 39 LYS HZ2 1 1
6 13070 1 1 39 LYS HZ3 H 14.518 -3.178 -54.359 1.00 . A A . 39 LYS HZ3 1 1
6 13071 1 1 39 LYS N N 12.800 -1.545 -48.731 1.00 . A A . 39 LYS N 1 1
6 13072 1 1 39 LYS NZ N 14.806 -2.235 -54.028 1.00 . A A . 39 LYS NZ 1 1
6 13073 1 1 39 LYS O O 10.936 -4.278 -47.390 1.00 . A A . 39 LYS O 1 1
6 13074 1 1 40 GLU C C 11.138 -3.006 -44.537 1.00 . A A . 40 GLU C 1 1
6 13075 1 1 40 GLU CA C 12.415 -3.568 -45.157 1.00 . A A . 40 GLU CA 1 1
6 13076 1 1 40 GLU CB C 13.618 -3.219 -44.279 1.00 . A A . 40 GLU CB 1 1
6 13077 1 1 40 GLU CD C 14.815 -3.828 -42.140 1.00 . A A . 40 GLU CD 1 1
6 13078 1 1 40 GLU CG C 14.024 -4.334 -43.331 1.00 . A A . 40 GLU CG 1 1
6 13079 1 1 40 GLU H H 13.315 -2.399 -46.674 1.00 . A A . 40 GLU H 1 1
6 13080 1 1 40 GLU HA H 12.327 -4.643 -45.219 1.00 . A A . 40 GLU HA 1 1
6 13081 1 1 40 GLU HB2 H 14.459 -2.991 -44.916 1.00 . A A . 40 GLU HB2 1 1
6 13082 1 1 40 GLU HB3 H 13.377 -2.346 -43.690 1.00 . A A . 40 GLU HB3 1 1
6 13083 1 1 40 GLU HG2 H 13.134 -4.825 -42.970 1.00 . A A . 40 GLU HG2 1 1
6 13084 1 1 40 GLU HG3 H 14.632 -5.046 -43.872 1.00 . A A . 40 GLU HG3 1 1
6 13085 1 1 40 GLU N N 12.606 -3.055 -46.508 1.00 . A A . 40 GLU N 1 1
6 13086 1 1 40 GLU O O 10.703 -3.450 -43.473 1.00 . A A . 40 GLU O 1 1
6 13087 1 1 40 GLU OE1 O 14.188 -3.463 -41.124 1.00 . A A . 40 GLU OE1 1 1
6 13088 1 1 40 GLU OE2 O 16.061 -3.798 -42.224 1.00 . A A . 40 GLU OE2 1 1
6 13089 1 1 41 LEU C C 8.248 -2.452 -44.440 1.00 . A A . 41 LEU C 1 1
6 13090 1 1 41 LEU CA C 9.316 -1.403 -44.726 1.00 . A A . 41 LEU CA 1 1
6 13091 1 1 41 LEU CB C 8.796 -0.395 -45.753 1.00 . A A . 41 LEU CB 1 1
6 13092 1 1 41 LEU CD1 C 7.505 1.749 -45.902 1.00 . A A . 41 LEU CD1 1 1
6 13093 1 1 41 LEU CD2 C 6.297 -0.441 -45.956 1.00 . A A . 41 LEU CD2 1 1
6 13094 1 1 41 LEU CG C 7.491 0.316 -45.392 1.00 . A A . 41 LEU CG 1 1
6 13095 1 1 41 LEU H H 10.937 -1.717 -46.051 1.00 . A A . 41 LEU H 1 1
6 13096 1 1 41 LEU HA H 9.549 -0.883 -43.808 1.00 . A A . 41 LEU HA 1 1
6 13097 1 1 41 LEU HB2 H 9.555 0.359 -45.890 1.00 . A A . 41 LEU HB2 1 1
6 13098 1 1 41 LEU HB3 H 8.641 -0.921 -46.683 1.00 . A A . 41 LEU HB3 1 1
6 13099 1 1 41 LEU HD11 H 8.203 1.832 -46.721 1.00 . A A . 41 LEU HD11 1 1
6 13100 1 1 41 LEU HD12 H 7.804 2.412 -45.104 1.00 . A A . 41 LEU HD12 1 1
6 13101 1 1 41 LEU HD13 H 6.516 2.019 -46.242 1.00 . A A . 41 LEU HD13 1 1
6 13102 1 1 41 LEU HD21 H 5.646 -0.740 -45.149 1.00 . A A . 41 LEU HD21 1 1
6 13103 1 1 41 LEU HD22 H 6.645 -1.319 -46.482 1.00 . A A . 41 LEU HD22 1 1
6 13104 1 1 41 LEU HD23 H 5.757 0.197 -46.640 1.00 . A A . 41 LEU HD23 1 1
6 13105 1 1 41 LEU HG H 7.390 0.347 -44.315 1.00 . A A . 41 LEU HG 1 1
6 13106 1 1 41 LEU N N 10.543 -2.028 -45.210 1.00 . A A . 41 LEU N 1 1
6 13107 1 1 41 LEU O O 7.389 -2.260 -43.580 1.00 . A A . 41 LEU O 1 1
6 13108 1 1 42 GLY C C 7.334 -5.157 -43.551 1.00 . A A . 42 GLY C 1 1
6 13109 1 1 42 GLY CA C 7.340 -4.630 -44.972 1.00 . A A . 42 GLY CA 1 1
6 13110 1 1 42 GLY H H 9.014 -3.664 -45.837 1.00 . A A . 42 GLY H 1 1
6 13111 1 1 42 GLY HA2 H 6.356 -4.254 -45.211 1.00 . A A . 42 GLY HA2 1 1
6 13112 1 1 42 GLY HA3 H 7.578 -5.442 -45.644 1.00 . A A . 42 GLY HA3 1 1
6 13113 1 1 42 GLY N N 8.308 -3.565 -45.165 1.00 . A A . 42 GLY N 1 1
6 13114 1 1 42 GLY O O 6.357 -5.762 -43.110 1.00 . A A . 42 GLY O 1 1
6 13115 1 1 43 LYS C C 7.418 -4.819 -40.594 1.00 . A A . 43 LYS C 1 1
6 13116 1 1 43 LYS CA C 8.545 -5.384 -41.452 1.00 . A A . 43 LYS CA 1 1
6 13117 1 1 43 LYS CB C 9.899 -4.970 -40.870 1.00 . A A . 43 LYS CB 1 1
6 13118 1 1 43 LYS CD C 9.715 -3.081 -39.225 1.00 . A A . 43 LYS CD 1 1
6 13119 1 1 43 LYS CE C 9.658 -1.569 -39.060 1.00 . A A . 43 LYS CE 1 1
6 13120 1 1 43 LYS CG C 10.037 -3.472 -40.657 1.00 . A A . 43 LYS CG 1 1
6 13121 1 1 43 LYS H H 9.174 -4.439 -43.239 1.00 . A A . 43 LYS H 1 1
6 13122 1 1 43 LYS HA H 8.477 -6.461 -41.452 1.00 . A A . 43 LYS HA 1 1
6 13123 1 1 43 LYS HB2 H 10.034 -5.462 -39.919 1.00 . A A . 43 LYS HB2 1 1
6 13124 1 1 43 LYS HB3 H 10.680 -5.289 -41.545 1.00 . A A . 43 LYS HB3 1 1
6 13125 1 1 43 LYS HD2 H 8.757 -3.497 -38.954 1.00 . A A . 43 LYS HD2 1 1
6 13126 1 1 43 LYS HD3 H 10.480 -3.478 -38.572 1.00 . A A . 43 LYS HD3 1 1
6 13127 1 1 43 LYS HE2 H 9.681 -1.113 -40.036 1.00 . A A . 43 LYS HE2 1 1
6 13128 1 1 43 LYS HE3 H 8.736 -1.310 -38.562 1.00 . A A . 43 LYS HE3 1 1
6 13129 1 1 43 LYS HG2 H 11.053 -3.179 -40.880 1.00 . A A . 43 LYS HG2 1 1
6 13130 1 1 43 LYS HG3 H 9.358 -2.959 -41.323 1.00 . A A . 43 LYS HG3 1 1
6 13131 1 1 43 LYS HZ1 H 10.540 -0.999 -37.254 1.00 . A A . 43 LYS HZ1 1 1
6 13132 1 1 43 LYS HZ2 H 11.074 -0.108 -38.589 1.00 . A A . 43 LYS HZ2 1 1
6 13133 1 1 43 LYS HZ3 H 11.621 -1.691 -38.355 1.00 . A A . 43 LYS HZ3 1 1
6 13134 1 1 43 LYS N N 8.427 -4.928 -42.832 1.00 . A A . 43 LYS N 1 1
6 13135 1 1 43 LYS NZ N 10.803 -1.057 -38.257 1.00 . A A . 43 LYS NZ 1 1
6 13136 1 1 43 LYS O O 6.928 -5.482 -39.679 1.00 . A A . 43 LYS O 1 1
6 13137 1 1 44 VAL C C 4.674 -3.794 -40.145 1.00 . A A . 44 VAL C 1 1
6 13138 1 1 44 VAL CA C 5.937 -2.938 -40.154 1.00 . A A . 44 VAL CA 1 1
6 13139 1 1 44 VAL CB C 5.602 -1.558 -40.749 1.00 . A A . 44 VAL CB 1 1
6 13140 1 1 44 VAL CG1 C 6.854 -0.699 -40.841 1.00 . A A . 44 VAL CG1 1 1
6 13141 1 1 44 VAL CG2 C 4.948 -1.709 -42.114 1.00 . A A . 44 VAL CG2 1 1
6 13142 1 1 44 VAL H H 7.437 -3.113 -41.636 1.00 . A A . 44 VAL H 1 1
6 13143 1 1 44 VAL HA H 6.272 -2.797 -39.137 1.00 . A A . 44 VAL HA 1 1
6 13144 1 1 44 VAL HB H 4.902 -1.064 -40.090 1.00 . A A . 44 VAL HB 1 1
6 13145 1 1 44 VAL HG11 H 7.517 -1.109 -41.589 1.00 . A A . 44 VAL HG11 1 1
6 13146 1 1 44 VAL HG12 H 6.580 0.310 -41.115 1.00 . A A . 44 VAL HG12 1 1
6 13147 1 1 44 VAL HG13 H 7.355 -0.689 -39.884 1.00 . A A . 44 VAL HG13 1 1
6 13148 1 1 44 VAL HG21 H 5.211 -0.867 -42.736 1.00 . A A . 44 VAL HG21 1 1
6 13149 1 1 44 VAL HG22 H 5.293 -2.621 -42.577 1.00 . A A . 44 VAL HG22 1 1
6 13150 1 1 44 VAL HG23 H 3.874 -1.749 -41.997 1.00 . A A . 44 VAL HG23 1 1
6 13151 1 1 44 VAL N N 7.008 -3.591 -40.897 1.00 . A A . 44 VAL N 1 1
6 13152 1 1 44 VAL O O 3.883 -3.740 -39.204 1.00 . A A . 44 VAL O 1 1
6 13153 1 1 45 MET C C 3.453 -6.653 -40.374 1.00 . A A . 45 MET C 1 1
6 13154 1 1 45 MET CA C 3.329 -5.454 -41.309 1.00 . A A . 45 MET CA 1 1
6 13155 1 1 45 MET CB C 3.161 -5.933 -42.752 1.00 . A A . 45 MET CB 1 1
6 13156 1 1 45 MET CE C 4.014 -3.106 -45.408 1.00 . A A . 45 MET CE 1 1
6 13157 1 1 45 MET CG C 2.691 -4.845 -43.704 1.00 . A A . 45 MET CG 1 1
6 13158 1 1 45 MET H H 5.161 -4.584 -41.916 1.00 . A A . 45 MET H 1 1
6 13159 1 1 45 MET HA H 2.460 -4.880 -41.027 1.00 . A A . 45 MET HA 1 1
6 13160 1 1 45 MET HB2 H 4.109 -6.309 -43.108 1.00 . A A . 45 MET HB2 1 1
6 13161 1 1 45 MET HB3 H 2.436 -6.734 -42.771 1.00 . A A . 45 MET HB3 1 1
6 13162 1 1 45 MET HE1 H 3.136 -2.510 -45.204 1.00 . A A . 45 MET HE1 1 1
6 13163 1 1 45 MET HE2 H 4.791 -2.857 -44.701 1.00 . A A . 45 MET HE2 1 1
6 13164 1 1 45 MET HE3 H 4.361 -2.903 -46.411 1.00 . A A . 45 MET HE3 1 1
6 13165 1 1 45 MET HG2 H 1.645 -4.999 -43.917 1.00 . A A . 45 MET HG2 1 1
6 13166 1 1 45 MET HG3 H 2.822 -3.887 -43.224 1.00 . A A . 45 MET HG3 1 1
6 13167 1 1 45 MET N N 4.494 -4.585 -41.198 1.00 . A A . 45 MET N 1 1
6 13168 1 1 45 MET O O 2.452 -7.169 -39.875 1.00 . A A . 45 MET O 1 1
6 13169 1 1 45 MET SD S 3.604 -4.843 -45.259 1.00 . A A . 45 MET SD 1 1
6 13170 1 1 46 ARG C C 4.869 -7.814 -37.800 1.00 . A A . 46 ARG C 1 1
6 13171 1 1 46 ARG CA C 4.939 -8.229 -39.266 1.00 . A A . 46 ARG CA 1 1
6 13172 1 1 46 ARG CB C 6.310 -8.837 -39.570 1.00 . A A . 46 ARG CB 1 1
6 13173 1 1 46 ARG CD C 6.055 -9.717 -41.910 1.00 . A A . 46 ARG CD 1 1
6 13174 1 1 46 ARG CG C 6.245 -10.078 -40.445 1.00 . A A . 46 ARG CG 1 1
6 13175 1 1 46 ARG CZ C 4.560 -11.488 -42.732 1.00 . A A . 46 ARG CZ 1 1
6 13176 1 1 46 ARG H H 5.443 -6.637 -40.568 1.00 . A A . 46 ARG H 1 1
6 13177 1 1 46 ARG HA H 4.177 -8.970 -39.456 1.00 . A A . 46 ARG HA 1 1
6 13178 1 1 46 ARG HB2 H 6.914 -8.098 -40.075 1.00 . A A . 46 ARG HB2 1 1
6 13179 1 1 46 ARG HB3 H 6.786 -9.104 -38.638 1.00 . A A . 46 ARG HB3 1 1
6 13180 1 1 46 ARG HD2 H 6.078 -8.643 -42.008 1.00 . A A . 46 ARG HD2 1 1
6 13181 1 1 46 ARG HD3 H 6.863 -10.149 -42.481 1.00 . A A . 46 ARG HD3 1 1
6 13182 1 1 46 ARG HE H 4.065 -9.563 -42.573 1.00 . A A . 46 ARG HE 1 1
6 13183 1 1 46 ARG HG2 H 7.167 -10.631 -40.339 1.00 . A A . 46 ARG HG2 1 1
6 13184 1 1 46 ARG HG3 H 5.417 -10.692 -40.123 1.00 . A A . 46 ARG HG3 1 1
6 13185 1 1 46 ARG HH11 H 6.406 -12.113 -42.199 1.00 . A A . 46 ARG HH11 1 1
6 13186 1 1 46 ARG HH12 H 5.342 -13.352 -42.779 1.00 . A A . 46 ARG HH12 1 1
6 13187 1 1 46 ARG HH21 H 2.655 -11.184 -43.339 1.00 . A A . 46 ARG HH21 1 1
6 13188 1 1 46 ARG HH22 H 3.210 -12.822 -43.428 1.00 . A A . 46 ARG HH22 1 1
6 13189 1 1 46 ARG N N 4.686 -7.091 -40.140 1.00 . A A . 46 ARG N 1 1
6 13190 1 1 46 ARG NE N 4.785 -10.213 -42.434 1.00 . A A . 46 ARG NE 1 1
6 13191 1 1 46 ARG NH1 N 5.515 -12.391 -42.556 1.00 . A A . 46 ARG NH1 1 1
6 13192 1 1 46 ARG NH2 N 3.378 -11.862 -43.205 1.00 . A A . 46 ARG NH2 1 1
6 13193 1 1 46 ARG O O 4.249 -8.494 -36.982 1.00 . A A . 46 ARG O 1 1
6 13194 1 1 47 MET C C 4.137 -5.674 -35.709 1.00 . A A . 47 MET C 1 1
6 13195 1 1 47 MET CA C 5.517 -6.190 -36.107 1.00 . A A . 47 MET CA 1 1
6 13196 1 1 47 MET CB C 6.553 -5.075 -35.958 1.00 . A A . 47 MET CB 1 1
6 13197 1 1 47 MET CE C 9.258 -5.988 -34.251 1.00 . A A . 47 MET CE 1 1
6 13198 1 1 47 MET CG C 6.825 -4.686 -34.515 1.00 . A A . 47 MET CG 1 1
6 13199 1 1 47 MET H H 5.984 -6.197 -38.171 1.00 . A A . 47 MET H 1 1
6 13200 1 1 47 MET HA H 5.784 -7.007 -35.454 1.00 . A A . 47 MET HA 1 1
6 13201 1 1 47 MET HB2 H 7.482 -5.402 -36.402 1.00 . A A . 47 MET HB2 1 1
6 13202 1 1 47 MET HB3 H 6.201 -4.200 -36.484 1.00 . A A . 47 MET HB3 1 1
6 13203 1 1 47 MET HE1 H 9.689 -5.007 -34.109 1.00 . A A . 47 MET HE1 1 1
6 13204 1 1 47 MET HE2 H 9.866 -6.724 -33.746 1.00 . A A . 47 MET HE2 1 1
6 13205 1 1 47 MET HE3 H 9.218 -6.215 -35.306 1.00 . A A . 47 MET HE3 1 1
6 13206 1 1 47 MET HG2 H 7.480 -3.827 -34.504 1.00 . A A . 47 MET HG2 1 1
6 13207 1 1 47 MET HG3 H 5.889 -4.428 -34.043 1.00 . A A . 47 MET HG3 1 1
6 13208 1 1 47 MET N N 5.507 -6.695 -37.474 1.00 . A A . 47 MET N 1 1
6 13209 1 1 47 MET O O 3.555 -6.125 -34.721 1.00 . A A . 47 MET O 1 1
6 13210 1 1 47 MET SD S 7.600 -6.013 -33.572 1.00 . A A . 47 MET SD 1 1
6 13211 1 1 48 LEU C C 1.201 -5.171 -36.454 1.00 . A A . 48 LEU C 1 1
6 13212 1 1 48 LEU CA C 2.307 -4.149 -36.211 1.00 . A A . 48 LEU CA 1 1
6 13213 1 1 48 LEU CB C 2.079 -2.917 -37.088 1.00 . A A . 48 LEU CB 1 1
6 13214 1 1 48 LEU CD1 C 1.985 -1.262 -35.208 1.00 . A A . 48 LEU CD1 1 1
6 13215 1 1 48 LEU CD2 C 1.066 -0.653 -37.453 1.00 . A A . 48 LEU CD2 1 1
6 13216 1 1 48 LEU CG C 1.280 -1.779 -36.452 1.00 . A A . 48 LEU CG 1 1
6 13217 1 1 48 LEU H H 4.129 -4.409 -37.256 1.00 . A A . 48 LEU H 1 1
6 13218 1 1 48 LEU HA H 2.285 -3.852 -35.173 1.00 . A A . 48 LEU HA 1 1
6 13219 1 1 48 LEU HB2 H 3.046 -2.527 -37.367 1.00 . A A . 48 LEU HB2 1 1
6 13220 1 1 48 LEU HB3 H 1.552 -3.237 -37.976 1.00 . A A . 48 LEU HB3 1 1
6 13221 1 1 48 LEU HD11 H 3.048 -1.414 -35.308 1.00 . A A . 48 LEU HD11 1 1
6 13222 1 1 48 LEU HD12 H 1.624 -1.797 -34.342 1.00 . A A . 48 LEU HD12 1 1
6 13223 1 1 48 LEU HD13 H 1.780 -0.208 -35.091 1.00 . A A . 48 LEU HD13 1 1
6 13224 1 1 48 LEU HD21 H 1.648 0.207 -37.158 1.00 . A A . 48 LEU HD21 1 1
6 13225 1 1 48 LEU HD22 H 0.019 -0.388 -37.478 1.00 . A A . 48 LEU HD22 1 1
6 13226 1 1 48 LEU HD23 H 1.379 -0.980 -38.435 1.00 . A A . 48 LEU HD23 1 1
6 13227 1 1 48 LEU HG H 0.309 -2.152 -36.155 1.00 . A A . 48 LEU HG 1 1
6 13228 1 1 48 LEU N N 3.619 -4.727 -36.483 1.00 . A A . 48 LEU N 1 1
6 13229 1 1 48 LEU O O 0.120 -5.080 -35.874 1.00 . A A . 48 LEU O 1 1
6 13230 1 1 49 GLY C C -0.761 -6.607 -38.233 1.00 . A A . 49 GLY C 1 1
6 13231 1 1 49 GLY CA C 0.501 -7.174 -37.613 1.00 . A A . 49 GLY CA 1 1
6 13232 1 1 49 GLY H H 2.360 -6.169 -37.745 1.00 . A A . 49 GLY H 1 1
6 13233 1 1 49 GLY HA2 H 0.938 -7.884 -38.300 1.00 . A A . 49 GLY HA2 1 1
6 13234 1 1 49 GLY HA3 H 0.240 -7.686 -36.700 1.00 . A A . 49 GLY HA3 1 1
6 13235 1 1 49 GLY N N 1.481 -6.147 -37.312 1.00 . A A . 49 GLY N 1 1
6 13236 1 1 49 GLY O O -1.869 -7.003 -37.873 1.00 . A A . 49 GLY O 1 1
6 13237 1 1 50 GLN C C -1.506 -4.990 -41.343 1.00 . A A . 50 GLN C 1 1
6 13238 1 1 50 GLN CA C -1.728 -5.052 -39.835 1.00 . A A . 50 GLN CA 1 1
6 13239 1 1 50 GLN CB C -1.961 -3.643 -39.285 1.00 . A A . 50 GLN CB 1 1
6 13240 1 1 50 GLN CD C -0.986 -1.381 -39.845 1.00 . A A . 50 GLN CD 1 1
6 13241 1 1 50 GLN CG C -0.716 -2.771 -39.302 1.00 . A A . 50 GLN CG 1 1
6 13242 1 1 50 GLN H H 0.315 -5.402 -39.412 1.00 . A A . 50 GLN H 1 1
6 13243 1 1 50 GLN HA H -2.602 -5.654 -39.637 1.00 . A A . 50 GLN HA 1 1
6 13244 1 1 50 GLN HB2 H -2.723 -3.159 -39.878 1.00 . A A . 50 GLN HB2 1 1
6 13245 1 1 50 GLN HB3 H -2.306 -3.721 -38.264 1.00 . A A . 50 GLN HB3 1 1
6 13246 1 1 50 GLN HE21 H -2.616 -1.229 -38.718 1.00 . A A . 50 GLN HE21 1 1
6 13247 1 1 50 GLN HE22 H -2.261 0.138 -39.713 1.00 . A A . 50 GLN HE22 1 1
6 13248 1 1 50 GLN HG2 H -0.343 -2.679 -38.293 1.00 . A A . 50 GLN HG2 1 1
6 13249 1 1 50 GLN HG3 H 0.031 -3.245 -39.921 1.00 . A A . 50 GLN HG3 1 1
6 13250 1 1 50 GLN N N -0.593 -5.675 -39.167 1.00 . A A . 50 GLN N 1 1
6 13251 1 1 50 GLN NE2 N -2.064 -0.761 -39.379 1.00 . A A . 50 GLN NE2 1 1
6 13252 1 1 50 GLN O O -0.433 -5.335 -41.836 1.00 . A A . 50 GLN O 1 1
6 13253 1 1 50 GLN OE1 O -0.233 -0.870 -40.675 1.00 . A A . 50 GLN OE1 1 1
6 13254 1 1 51 ASN C C -2.658 -3.003 -43.976 1.00 . A A . 51 ASN C 1 1
6 13255 1 1 51 ASN CA C -2.445 -4.444 -43.522 1.00 . A A . 51 ASN CA 1 1
6 13256 1 1 51 ASN CB C -3.481 -5.357 -44.181 1.00 . A A . 51 ASN CB 1 1
6 13257 1 1 51 ASN CG C -2.893 -6.691 -44.598 1.00 . A A . 51 ASN CG 1 1
6 13258 1 1 51 ASN H H -3.358 -4.290 -41.619 1.00 . A A . 51 ASN H 1 1
6 13259 1 1 51 ASN HA H -1.457 -4.762 -43.821 1.00 . A A . 51 ASN HA 1 1
6 13260 1 1 51 ASN HB2 H -4.284 -5.541 -43.483 1.00 . A A . 51 ASN HB2 1 1
6 13261 1 1 51 ASN HB3 H -3.876 -4.868 -45.058 1.00 . A A . 51 ASN HB3 1 1
6 13262 1 1 51 ASN HD21 H -4.334 -6.931 -45.948 1.00 . A A . 51 ASN HD21 1 1
6 13263 1 1 51 ASN HD22 H -3.175 -8.208 -45.852 1.00 . A A . 51 ASN HD22 1 1
6 13264 1 1 51 ASN N N -2.529 -4.550 -42.070 1.00 . A A . 51 ASN N 1 1
6 13265 1 1 51 ASN ND2 N -3.532 -7.342 -45.563 1.00 . A A . 51 ASN ND2 1 1
6 13266 1 1 51 ASN O O -3.761 -2.597 -44.339 1.00 . A A . 51 ASN O 1 1
6 13267 1 1 51 ASN OD1 O -1.878 -7.131 -44.059 1.00 . A A . 51 ASN OD1 1 1
6 13268 1 1 52 PRO C C -1.830 -0.640 -45.865 1.00 . A A . 52 PRO C 1 1
6 13269 1 1 52 PRO CA C -1.618 -0.804 -44.364 1.00 . A A . 52 PRO CA 1 1
6 13270 1 1 52 PRO CB C -0.240 -0.276 -43.959 1.00 . A A . 52 PRO CB 1 1
6 13271 1 1 52 PRO CD C -0.228 -2.628 -43.536 1.00 . A A . 52 PRO CD 1 1
6 13272 1 1 52 PRO CG C 0.642 -1.476 -43.960 1.00 . A A . 52 PRO CG 1 1
6 13273 1 1 52 PRO HA H -2.384 -0.259 -43.832 1.00 . A A . 52 PRO HA 1 1
6 13274 1 1 52 PRO HB2 H 0.093 0.460 -44.679 1.00 . A A . 52 PRO HB2 1 1
6 13275 1 1 52 PRO HB3 H -0.295 0.172 -42.978 1.00 . A A . 52 PRO HB3 1 1
6 13276 1 1 52 PRO HD2 H 0.072 -3.534 -44.042 1.00 . A A . 52 PRO HD2 1 1
6 13277 1 1 52 PRO HD3 H -0.183 -2.760 -42.464 1.00 . A A . 52 PRO HD3 1 1
6 13278 1 1 52 PRO HG2 H 1.031 -1.646 -44.952 1.00 . A A . 52 PRO HG2 1 1
6 13279 1 1 52 PRO HG3 H 1.451 -1.339 -43.257 1.00 . A A . 52 PRO HG3 1 1
6 13280 1 1 52 PRO N N -1.575 -2.211 -43.957 1.00 . A A . 52 PRO N 1 1
6 13281 1 1 52 PRO O O -1.854 -1.621 -46.610 1.00 . A A . 52 PRO O 1 1
6 13282 1 1 53 THR C C -0.901 1.331 -48.390 1.00 . A A . 53 THR C 1 1
6 13283 1 1 53 THR CA C -2.197 0.895 -47.718 1.00 . A A . 53 THR CA 1 1
6 13284 1 1 53 THR CB C -3.258 1.995 -47.912 1.00 . A A . 53 THR CB 1 1
6 13285 1 1 53 THR CG2 C -2.957 3.199 -47.031 1.00 . A A . 53 THR CG2 1 1
6 13286 1 1 53 THR H H -1.958 1.344 -45.663 1.00 . A A . 53 THR H 1 1
6 13287 1 1 53 THR HA H -2.553 -0.007 -48.194 1.00 . A A . 53 THR HA 1 1
6 13288 1 1 53 THR HB H -4.224 1.596 -47.633 1.00 . A A . 53 THR HB 1 1
6 13289 1 1 53 THR HG1 H -4.048 2.984 -49.424 1.00 . A A . 53 THR HG1 1 1
6 13290 1 1 53 THR HG21 H -1.941 3.521 -47.199 1.00 . A A . 53 THR HG21 1 1
6 13291 1 1 53 THR HG22 H -3.082 2.927 -45.994 1.00 . A A . 53 THR HG22 1 1
6 13292 1 1 53 THR HG23 H -3.634 4.003 -47.278 1.00 . A A . 53 THR HG23 1 1
6 13293 1 1 53 THR N N -1.986 0.605 -46.305 1.00 . A A . 53 THR N 1 1
6 13294 1 1 53 THR O O -0.067 2.017 -47.797 1.00 . A A . 53 THR O 1 1
6 13295 1 1 53 THR OG1 O -3.298 2.399 -49.284 1.00 . A A . 53 THR OG1 1 1
6 13296 1 1 54 PRO C C 0.524 2.745 -50.798 1.00 . A A . 54 PRO C 1 1
6 13297 1 1 54 PRO CA C 0.470 1.265 -50.436 1.00 . A A . 54 PRO CA 1 1
6 13298 1 1 54 PRO CB C 0.323 0.412 -51.697 1.00 . A A . 54 PRO CB 1 1
6 13299 1 1 54 PRO CD C -1.676 0.107 -50.423 1.00 . A A . 54 PRO CD 1 1
6 13300 1 1 54 PRO CG C -1.142 0.176 -51.827 1.00 . A A . 54 PRO CG 1 1
6 13301 1 1 54 PRO HA H 1.375 0.990 -49.916 1.00 . A A . 54 PRO HA 1 1
6 13302 1 1 54 PRO HB2 H 0.714 0.952 -52.548 1.00 . A A . 54 PRO HB2 1 1
6 13303 1 1 54 PRO HB3 H 0.862 -0.516 -51.573 1.00 . A A . 54 PRO HB3 1 1
6 13304 1 1 54 PRO HD2 H -2.671 0.526 -50.378 1.00 . A A . 54 PRO HD2 1 1
6 13305 1 1 54 PRO HD3 H -1.678 -0.914 -50.070 1.00 . A A . 54 PRO HD3 1 1
6 13306 1 1 54 PRO HG2 H -1.600 0.993 -52.364 1.00 . A A . 54 PRO HG2 1 1
6 13307 1 1 54 PRO HG3 H -1.319 -0.757 -52.341 1.00 . A A . 54 PRO HG3 1 1
6 13308 1 1 54 PRO N N -0.723 0.927 -49.656 1.00 . A A . 54 PRO N 1 1
6 13309 1 1 54 PRO O O 1.562 3.251 -51.224 1.00 . A A . 54 PRO O 1 1
6 13310 1 1 55 GLU C C 0.156 5.675 -49.954 1.00 . A A . 55 GLU C 1 1
6 13311 1 1 55 GLU CA C -0.678 4.857 -50.936 1.00 . A A . 55 GLU CA 1 1
6 13312 1 1 55 GLU CB C -2.133 5.330 -50.902 1.00 . A A . 55 GLU CB 1 1
6 13313 1 1 55 GLU CD C -2.517 6.557 -53.076 1.00 . A A . 55 GLU CD 1 1
6 13314 1 1 55 GLU CG C -2.810 5.312 -52.263 1.00 . A A . 55 GLU CG 1 1
6 13315 1 1 55 GLU H H -1.394 2.975 -50.282 1.00 . A A . 55 GLU H 1 1
6 13316 1 1 55 GLU HA H -0.285 5.002 -51.931 1.00 . A A . 55 GLU HA 1 1
6 13317 1 1 55 GLU HB2 H -2.692 4.689 -50.235 1.00 . A A . 55 GLU HB2 1 1
6 13318 1 1 55 GLU HB3 H -2.162 6.341 -50.523 1.00 . A A . 55 GLU HB3 1 1
6 13319 1 1 55 GLU HG2 H -2.461 4.450 -52.812 1.00 . A A . 55 GLU HG2 1 1
6 13320 1 1 55 GLU HG3 H -3.878 5.236 -52.118 1.00 . A A . 55 GLU HG3 1 1
6 13321 1 1 55 GLU N N -0.600 3.434 -50.625 1.00 . A A . 55 GLU N 1 1
6 13322 1 1 55 GLU O O 0.709 6.715 -50.309 1.00 . A A . 55 GLU O 1 1
6 13323 1 1 55 GLU OE1 O -1.796 7.441 -52.568 1.00 . A A . 55 GLU OE1 1 1
6 13324 1 1 55 GLU OE2 O -3.009 6.648 -54.220 1.00 . A A . 55 GLU OE2 1 1
6 13325 1 1 56 GLU C C 2.425 6.178 -48.162 1.00 . A A . 56 GLU C 1 1
6 13326 1 1 56 GLU CA C 1.007 5.883 -47.683 1.00 . A A . 56 GLU CA 1 1
6 13327 1 1 56 GLU CB C 1.052 5.041 -46.406 1.00 . A A . 56 GLU CB 1 1
6 13328 1 1 56 GLU CD C -0.423 3.855 -44.734 1.00 . A A . 56 GLU CD 1 1
6 13329 1 1 56 GLU CG C -0.237 5.084 -45.604 1.00 . A A . 56 GLU CG 1 1
6 13330 1 1 56 GLU H H -0.222 4.361 -48.493 1.00 . A A . 56 GLU H 1 1
6 13331 1 1 56 GLU HA H 0.511 6.818 -47.469 1.00 . A A . 56 GLU HA 1 1
6 13332 1 1 56 GLU HB2 H 1.253 4.014 -46.673 1.00 . A A . 56 GLU HB2 1 1
6 13333 1 1 56 GLU HB3 H 1.853 5.403 -45.779 1.00 . A A . 56 GLU HB3 1 1
6 13334 1 1 56 GLU HG2 H -0.223 5.956 -44.967 1.00 . A A . 56 GLU HG2 1 1
6 13335 1 1 56 GLU HG3 H -1.071 5.152 -46.287 1.00 . A A . 56 GLU HG3 1 1
6 13336 1 1 56 GLU N N 0.241 5.196 -48.717 1.00 . A A . 56 GLU N 1 1
6 13337 1 1 56 GLU O O 3.043 7.158 -47.744 1.00 . A A . 56 GLU O 1 1
6 13338 1 1 56 GLU OE1 O 0.541 3.076 -44.593 1.00 . A A . 56 GLU OE1 1 1
6 13339 1 1 56 GLU OE2 O -1.536 3.675 -44.194 1.00 . A A . 56 GLU OE2 1 1
6 13340 1 1 57 LEU C C 4.477 6.896 -50.132 1.00 . A A . 57 LEU C 1 1
6 13341 1 1 57 LEU CA C 4.282 5.489 -49.577 1.00 . A A . 57 LEU CA 1 1
6 13342 1 1 57 LEU CB C 4.547 4.455 -50.673 1.00 . A A . 57 LEU CB 1 1
6 13343 1 1 57 LEU CD1 C 6.425 3.275 -49.503 1.00 . A A . 57 LEU CD1 1 1
6 13344 1 1 57 LEU CD2 C 4.085 2.420 -49.283 1.00 . A A . 57 LEU CD2 1 1
6 13345 1 1 57 LEU CG C 5.086 3.103 -50.203 1.00 . A A . 57 LEU CG 1 1
6 13346 1 1 57 LEU H H 2.397 4.561 -49.337 1.00 . A A . 57 LEU H 1 1
6 13347 1 1 57 LEU HA H 4.982 5.333 -48.769 1.00 . A A . 57 LEU HA 1 1
6 13348 1 1 57 LEU HB2 H 3.619 4.278 -51.192 1.00 . A A . 57 LEU HB2 1 1
6 13349 1 1 57 LEU HB3 H 5.268 4.878 -51.359 1.00 . A A . 57 LEU HB3 1 1
6 13350 1 1 57 LEU HD11 H 6.273 3.294 -48.434 1.00 . A A . 57 LEU HD11 1 1
6 13351 1 1 57 LEU HD12 H 6.879 4.204 -49.817 1.00 . A A . 57 LEU HD12 1 1
6 13352 1 1 57 LEU HD13 H 7.074 2.451 -49.760 1.00 . A A . 57 LEU HD13 1 1
6 13353 1 1 57 LEU HD21 H 4.157 1.350 -49.404 1.00 . A A . 57 LEU HD21 1 1
6 13354 1 1 57 LEU HD22 H 3.086 2.744 -49.535 1.00 . A A . 57 LEU HD22 1 1
6 13355 1 1 57 LEU HD23 H 4.300 2.683 -48.258 1.00 . A A . 57 LEU HD23 1 1
6 13356 1 1 57 LEU HG H 5.240 2.466 -51.063 1.00 . A A . 57 LEU HG 1 1
6 13357 1 1 57 LEU N N 2.937 5.322 -49.040 1.00 . A A . 57 LEU N 1 1
6 13358 1 1 57 LEU O O 5.586 7.429 -50.120 1.00 . A A . 57 LEU O 1 1
6 13359 1 1 58 GLN C C 3.573 9.880 -50.068 1.00 . A A . 58 GLN C 1 1
6 13360 1 1 58 GLN CA C 3.443 8.838 -51.174 1.00 . A A . 58 GLN CA 1 1
6 13361 1 1 58 GLN CB C 2.192 9.116 -52.008 1.00 . A A . 58 GLN CB 1 1
6 13362 1 1 58 GLN CD C 2.938 11.463 -52.570 1.00 . A A . 58 GLN CD 1 1
6 13363 1 1 58 GLN CG C 1.810 10.586 -52.062 1.00 . A A . 58 GLN CG 1 1
6 13364 1 1 58 GLN H H 2.537 7.015 -50.597 1.00 . A A . 58 GLN H 1 1
6 13365 1 1 58 GLN HA H 4.311 8.898 -51.812 1.00 . A A . 58 GLN HA 1 1
6 13366 1 1 58 GLN HB2 H 2.364 8.773 -53.017 1.00 . A A . 58 GLN HB2 1 1
6 13367 1 1 58 GLN HB3 H 1.363 8.566 -51.586 1.00 . A A . 58 GLN HB3 1 1
6 13368 1 1 58 GLN HE21 H 2.026 13.084 -51.867 1.00 . A A . 58 GLN HE21 1 1
6 13369 1 1 58 GLN HE22 H 3.535 13.357 -52.661 1.00 . A A . 58 GLN HE22 1 1
6 13370 1 1 58 GLN HG2 H 0.962 10.701 -52.720 1.00 . A A . 58 GLN HG2 1 1
6 13371 1 1 58 GLN HG3 H 1.540 10.911 -51.068 1.00 . A A . 58 GLN HG3 1 1
6 13372 1 1 58 GLN N N 3.391 7.491 -50.616 1.00 . A A . 58 GLN N 1 1
6 13373 1 1 58 GLN NE2 N 2.821 12.767 -52.344 1.00 . A A . 58 GLN NE2 1 1
6 13374 1 1 58 GLN O O 4.309 10.856 -50.206 1.00 . A A . 58 GLN O 1 1
6 13375 1 1 58 GLN OE1 O 3.903 10.975 -53.158 1.00 . A A . 58 GLN OE1 1 1
6 13376 1 1 59 GLU C C 4.180 10.429 -47.048 1.00 . A A . 59 GLU C 1 1
6 13377 1 1 59 GLU CA C 2.887 10.589 -47.843 1.00 . A A . 59 GLU CA 1 1
6 13378 1 1 59 GLU CB C 1.682 10.358 -46.929 1.00 . A A . 59 GLU CB 1 1
6 13379 1 1 59 GLU CD C 0.607 11.159 -44.788 1.00 . A A . 59 GLU CD 1 1
6 13380 1 1 59 GLU CG C 1.903 10.824 -45.500 1.00 . A A . 59 GLU CG 1 1
6 13381 1 1 59 GLU H H 2.284 8.870 -48.921 1.00 . A A . 59 GLU H 1 1
6 13382 1 1 59 GLU HA H 2.842 11.594 -48.235 1.00 . A A . 59 GLU HA 1 1
6 13383 1 1 59 GLU HB2 H 0.833 10.890 -47.332 1.00 . A A . 59 GLU HB2 1 1
6 13384 1 1 59 GLU HB3 H 1.457 9.301 -46.911 1.00 . A A . 59 GLU HB3 1 1
6 13385 1 1 59 GLU HG2 H 2.404 10.039 -44.953 1.00 . A A . 59 GLU HG2 1 1
6 13386 1 1 59 GLU HG3 H 2.528 11.705 -45.515 1.00 . A A . 59 GLU HG3 1 1
6 13387 1 1 59 GLU N N 2.853 9.666 -48.971 1.00 . A A . 59 GLU N 1 1
6 13388 1 1 59 GLU O O 4.631 11.361 -46.383 1.00 . A A . 59 GLU O 1 1
6 13389 1 1 59 GLU OE1 O -0.470 10.929 -45.378 1.00 . A A . 59 GLU OE1 1 1
6 13390 1 1 59 GLU OE2 O 0.669 11.652 -43.642 1.00 . A A . 59 GLU OE2 1 1
6 13391 1 1 60 MET C C 7.087 9.976 -46.770 1.00 . A A . 60 MET C 1 1
6 13392 1 1 60 MET CA C 6.010 8.957 -46.411 1.00 . A A . 60 MET CA 1 1
6 13393 1 1 60 MET CB C 6.500 7.545 -46.737 1.00 . A A . 60 MET CB 1 1
6 13394 1 1 60 MET CE C 9.584 7.458 -47.480 1.00 . A A . 60 MET CE 1 1
6 13395 1 1 60 MET CG C 7.491 6.996 -45.723 1.00 . A A . 60 MET CG 1 1
6 13396 1 1 60 MET H H 4.361 8.537 -47.669 1.00 . A A . 60 MET H 1 1
6 13397 1 1 60 MET HA H 5.808 9.023 -45.352 1.00 . A A . 60 MET HA 1 1
6 13398 1 1 60 MET HB2 H 5.649 6.881 -46.771 1.00 . A A . 60 MET HB2 1 1
6 13399 1 1 60 MET HB3 H 6.978 7.556 -47.705 1.00 . A A . 60 MET HB3 1 1
6 13400 1 1 60 MET HE1 H 9.834 7.082 -48.462 1.00 . A A . 60 MET HE1 1 1
6 13401 1 1 60 MET HE2 H 8.868 8.262 -47.575 1.00 . A A . 60 MET HE2 1 1
6 13402 1 1 60 MET HE3 H 10.476 7.827 -46.997 1.00 . A A . 60 MET HE3 1 1
6 13403 1 1 60 MET HG2 H 7.879 7.817 -45.137 1.00 . A A . 60 MET HG2 1 1
6 13404 1 1 60 MET HG3 H 6.975 6.305 -45.074 1.00 . A A . 60 MET HG3 1 1
6 13405 1 1 60 MET N N 4.769 9.240 -47.122 1.00 . A A . 60 MET N 1 1
6 13406 1 1 60 MET O O 7.677 10.605 -45.890 1.00 . A A . 60 MET O 1 1
6 13407 1 1 60 MET SD S 8.874 6.138 -46.499 1.00 . A A . 60 MET SD 1 1
6 13408 1 1 61 ILE C C 7.963 12.512 -48.182 1.00 . A A . 61 ILE C 1 1
6 13409 1 1 61 ILE CA C 8.343 11.079 -48.538 1.00 . A A . 61 ILE CA 1 1
6 13410 1 1 61 ILE CB C 8.538 10.975 -50.062 1.00 . A A . 61 ILE CB 1 1
6 13411 1 1 61 ILE CD1 C 7.901 8.800 -51.220 1.00 . A A . 61 ILE CD1 1 1
6 13412 1 1 61 ILE CG1 C 8.960 9.557 -50.450 1.00 . A A . 61 ILE CG1 1 1
6 13413 1 1 61 ILE CG2 C 9.570 11.989 -50.534 1.00 . A A . 61 ILE CG2 1 1
6 13414 1 1 61 ILE H H 6.833 9.606 -48.717 1.00 . A A . 61 ILE H 1 1
6 13415 1 1 61 ILE HA H 9.280 10.836 -48.057 1.00 . A A . 61 ILE HA 1 1
6 13416 1 1 61 ILE HB H 7.599 11.207 -50.540 1.00 . A A . 61 ILE HB 1 1
6 13417 1 1 61 ILE HD11 H 8.217 8.685 -52.247 1.00 . A A . 61 ILE HD11 1 1
6 13418 1 1 61 ILE HD12 H 7.759 7.826 -50.777 1.00 . A A . 61 ILE HD12 1 1
6 13419 1 1 61 ILE HD13 H 6.972 9.349 -51.190 1.00 . A A . 61 ILE HD13 1 1
6 13420 1 1 61 ILE HG12 H 9.845 9.606 -51.064 1.00 . A A . 61 ILE HG12 1 1
6 13421 1 1 61 ILE HG13 H 9.181 8.998 -49.552 1.00 . A A . 61 ILE HG13 1 1
6 13422 1 1 61 ILE HG21 H 9.110 12.961 -50.615 1.00 . A A . 61 ILE HG21 1 1
6 13423 1 1 61 ILE HG22 H 10.380 12.034 -49.821 1.00 . A A . 61 ILE HG22 1 1
6 13424 1 1 61 ILE HG23 H 9.955 11.689 -51.497 1.00 . A A . 61 ILE HG23 1 1
6 13425 1 1 61 ILE N N 7.337 10.136 -48.065 1.00 . A A . 61 ILE N 1 1
6 13426 1 1 61 ILE O O 8.827 13.373 -48.021 1.00 . A A . 61 ILE O 1 1
6 13427 1 1 62 ASP C C 6.720 14.545 -46.371 1.00 . A A . 62 ASP C 1 1
6 13428 1 1 62 ASP CA C 6.167 14.088 -47.717 1.00 . A A . 62 ASP CA 1 1
6 13429 1 1 62 ASP CB C 4.638 14.093 -47.683 1.00 . A A . 62 ASP CB 1 1
6 13430 1 1 62 ASP CG C 4.061 15.493 -47.757 1.00 . A A . 62 ASP CG 1 1
6 13431 1 1 62 ASP H H 6.022 12.033 -48.198 1.00 . A A . 62 ASP H 1 1
6 13432 1 1 62 ASP HA H 6.503 14.773 -48.481 1.00 . A A . 62 ASP HA 1 1
6 13433 1 1 62 ASP HB2 H 4.265 13.525 -48.523 1.00 . A A . 62 ASP HB2 1 1
6 13434 1 1 62 ASP HB3 H 4.304 13.632 -46.765 1.00 . A A . 62 ASP HB3 1 1
6 13435 1 1 62 ASP N N 6.663 12.760 -48.058 1.00 . A A . 62 ASP N 1 1
6 13436 1 1 62 ASP O O 6.977 15.731 -46.166 1.00 . A A . 62 ASP O 1 1
6 13437 1 1 62 ASP OD1 O 4.656 16.412 -47.155 1.00 . A A . 62 ASP OD1 1 1
6 13438 1 1 62 ASP OD2 O 3.016 15.668 -48.415 1.00 . A A . 62 ASP OD2 1 1
6 13439 1 1 63 GLU C C 7.554 12.635 -43.292 1.00 . A A . 63 GLU C 1 1
6 13440 1 1 63 GLU CA C 7.418 13.903 -44.130 1.00 . A A . 63 GLU CA 1 1
6 13441 1 1 63 GLU CB C 6.503 14.902 -43.417 1.00 . A A . 63 GLU CB 1 1
6 13442 1 1 63 GLU CD C 6.429 16.859 -41.821 1.00 . A A . 63 GLU CD 1 1
6 13443 1 1 63 GLU CG C 7.237 16.113 -42.865 1.00 . A A . 63 GLU CG 1 1
6 13444 1 1 63 GLU H H 6.675 12.669 -45.680 1.00 . A A . 63 GLU H 1 1
6 13445 1 1 63 GLU HA H 8.395 14.347 -44.251 1.00 . A A . 63 GLU HA 1 1
6 13446 1 1 63 GLU HB2 H 5.755 15.248 -44.115 1.00 . A A . 63 GLU HB2 1 1
6 13447 1 1 63 GLU HB3 H 6.013 14.400 -42.597 1.00 . A A . 63 GLU HB3 1 1
6 13448 1 1 63 GLU HG2 H 8.161 15.783 -42.414 1.00 . A A . 63 GLU HG2 1 1
6 13449 1 1 63 GLU HG3 H 7.457 16.788 -43.679 1.00 . A A . 63 GLU HG3 1 1
6 13450 1 1 63 GLU N N 6.899 13.597 -45.457 1.00 . A A . 63 GLU N 1 1
6 13451 1 1 63 GLU O O 6.575 12.138 -42.734 1.00 . A A . 63 GLU O 1 1
6 13452 1 1 63 GLU OE1 O 5.199 16.646 -41.758 1.00 . A A . 63 GLU OE1 1 1
6 13453 1 1 63 GLU OE2 O 7.025 17.656 -41.068 1.00 . A A . 63 GLU OE2 1 1
6 13454 1 1 64 VAL C C 10.009 11.182 -41.298 1.00 . A A . 64 VAL C 1 1
6 13455 1 1 64 VAL CA C 9.040 10.905 -42.441 1.00 . A A . 64 VAL CA 1 1
6 13456 1 1 64 VAL CB C 9.619 9.789 -43.332 1.00 . A A . 64 VAL CB 1 1
6 13457 1 1 64 VAL CG1 C 10.871 10.274 -44.047 1.00 . A A . 64 VAL CG1 1 1
6 13458 1 1 64 VAL CG2 C 9.914 8.548 -42.504 1.00 . A A . 64 VAL CG2 1 1
6 13459 1 1 64 VAL H H 9.514 12.557 -43.677 1.00 . A A . 64 VAL H 1 1
6 13460 1 1 64 VAL HA H 8.103 10.559 -42.030 1.00 . A A . 64 VAL HA 1 1
6 13461 1 1 64 VAL HB H 8.882 9.533 -44.078 1.00 . A A . 64 VAL HB 1 1
6 13462 1 1 64 VAL HG11 H 10.655 11.195 -44.568 1.00 . A A . 64 VAL HG11 1 1
6 13463 1 1 64 VAL HG12 H 11.657 10.442 -43.324 1.00 . A A . 64 VAL HG12 1 1
6 13464 1 1 64 VAL HG13 H 11.191 9.526 -44.758 1.00 . A A . 64 VAL HG13 1 1
6 13465 1 1 64 VAL HG21 H 10.905 8.622 -42.083 1.00 . A A . 64 VAL HG21 1 1
6 13466 1 1 64 VAL HG22 H 9.188 8.465 -41.709 1.00 . A A . 64 VAL HG22 1 1
6 13467 1 1 64 VAL HG23 H 9.856 7.672 -43.135 1.00 . A A . 64 VAL HG23 1 1
6 13468 1 1 64 VAL N N 8.775 12.115 -43.210 1.00 . A A . 64 VAL N 1 1
6 13469 1 1 64 VAL O O 9.871 10.632 -40.205 1.00 . A A . 64 VAL O 1 1
6 13470 1 1 65 ASP C C 11.659 13.741 -39.913 1.00 . A A . 65 ASP C 1 1
6 13471 1 1 65 ASP CA C 11.984 12.392 -40.548 1.00 . A A . 65 ASP CA 1 1
6 13472 1 1 65 ASP CB C 13.381 12.430 -41.169 1.00 . A A . 65 ASP CB 1 1
6 13473 1 1 65 ASP CG C 14.480 12.359 -40.126 1.00 . A A . 65 ASP CG 1 1
6 13474 1 1 65 ASP H H 11.049 12.446 -42.447 1.00 . A A . 65 ASP H 1 1
6 13475 1 1 65 ASP HA H 11.961 11.633 -39.781 1.00 . A A . 65 ASP HA 1 1
6 13476 1 1 65 ASP HB2 H 13.492 11.591 -41.840 1.00 . A A . 65 ASP HB2 1 1
6 13477 1 1 65 ASP HB3 H 13.496 13.349 -41.725 1.00 . A A . 65 ASP HB3 1 1
6 13478 1 1 65 ASP N N 10.991 12.040 -41.556 1.00 . A A . 65 ASP N 1 1
6 13479 1 1 65 ASP O O 12.138 14.781 -40.364 1.00 . A A . 65 ASP O 1 1
6 13480 1 1 65 ASP OD1 O 14.409 11.473 -39.249 1.00 . A A . 65 ASP OD1 1 1
6 13481 1 1 65 ASP OD2 O 15.411 13.187 -40.189 1.00 . A A . 65 ASP OD2 1 1
6 13482 1 1 66 GLU C C 11.413 15.243 -37.028 1.00 . A A . 66 GLU C 1 1
6 13483 1 1 66 GLU CA C 10.451 14.937 -38.172 1.00 . A A . 66 GLU CA 1 1
6 13484 1 1 66 GLU CB C 9.025 14.809 -37.631 1.00 . A A . 66 GLU CB 1 1
6 13485 1 1 66 GLU CD C 6.598 15.359 -38.069 1.00 . A A . 66 GLU CD 1 1
6 13486 1 1 66 GLU CG C 7.952 15.055 -38.680 1.00 . A A . 66 GLU CG 1 1
6 13487 1 1 66 GLU H H 10.490 12.854 -38.553 1.00 . A A . 66 GLU H 1 1
6 13488 1 1 66 GLU HA H 10.485 15.747 -38.883 1.00 . A A . 66 GLU HA 1 1
6 13489 1 1 66 GLU HB2 H 8.890 13.814 -37.235 1.00 . A A . 66 GLU HB2 1 1
6 13490 1 1 66 GLU HB3 H 8.890 15.526 -36.835 1.00 . A A . 66 GLU HB3 1 1
6 13491 1 1 66 GLU HG2 H 8.251 15.893 -39.292 1.00 . A A . 66 GLU HG2 1 1
6 13492 1 1 66 GLU HG3 H 7.862 14.173 -39.298 1.00 . A A . 66 GLU HG3 1 1
6 13493 1 1 66 GLU N N 10.841 13.714 -38.866 1.00 . A A . 66 GLU N 1 1
6 13494 1 1 66 GLU O O 11.143 16.102 -36.189 1.00 . A A . 66 GLU O 1 1
6 13495 1 1 66 GLU OE1 O 6.535 16.221 -37.167 1.00 . A A . 66 GLU OE1 1 1
6 13496 1 1 66 GLU OE2 O 5.602 14.738 -38.493 1.00 . A A . 66 GLU OE2 1 1
6 13497 1 1 67 ASP C C 14.811 15.346 -36.545 1.00 . A A . 67 ASP C 1 1
6 13498 1 1 67 ASP CA C 13.541 14.731 -35.964 1.00 . A A . 67 ASP CA 1 1
6 13499 1 1 67 ASP CB C 13.868 13.401 -35.283 1.00 . A A . 67 ASP CB 1 1
6 13500 1 1 67 ASP CG C 13.739 12.221 -36.226 1.00 . A A . 67 ASP CG 1 1
6 13501 1 1 67 ASP H H 12.695 13.864 -37.701 1.00 . A A . 67 ASP H 1 1
6 13502 1 1 67 ASP HA H 13.132 15.408 -35.230 1.00 . A A . 67 ASP HA 1 1
6 13503 1 1 67 ASP HB2 H 14.883 13.433 -34.914 1.00 . A A . 67 ASP HB2 1 1
6 13504 1 1 67 ASP HB3 H 13.192 13.252 -34.454 1.00 . A A . 67 ASP HB3 1 1
6 13505 1 1 67 ASP N N 12.537 14.536 -37.003 1.00 . A A . 67 ASP N 1 1
6 13506 1 1 67 ASP O O 15.806 15.519 -35.842 1.00 . A A . 67 ASP O 1 1
6 13507 1 1 67 ASP OD1 O 12.594 11.805 -36.502 1.00 . A A . 67 ASP OD1 1 1
6 13508 1 1 67 ASP OD2 O 14.782 11.712 -36.689 1.00 . A A . 67 ASP OD2 1 1
6 13509 1 1 68 GLY C C 17.186 15.453 -38.275 1.00 . A A . 68 GLY C 1 1
6 13510 1 1 68 GLY CA C 15.922 16.264 -38.486 1.00 . A A . 68 GLY CA 1 1
6 13511 1 1 68 GLY H H 13.947 15.512 -38.343 1.00 . A A . 68 GLY H 1 1
6 13512 1 1 68 GLY HA2 H 15.725 16.334 -39.544 1.00 . A A . 68 GLY HA2 1 1
6 13513 1 1 68 GLY HA3 H 16.076 17.257 -38.091 1.00 . A A . 68 GLY HA3 1 1
6 13514 1 1 68 GLY N N 14.769 15.673 -37.833 1.00 . A A . 68 GLY N 1 1
6 13515 1 1 68 GLY O O 18.281 16.008 -38.191 1.00 . A A . 68 GLY O 1 1
6 13516 1 1 69 SER C C 18.802 12.849 -39.312 1.00 . A A . 69 SER C 1 1
6 13517 1 1 69 SER CA C 18.172 13.247 -37.980 1.00 . A A . 69 SER CA 1 1
6 13518 1 1 69 SER CB C 17.736 11.995 -37.215 1.00 . A A . 69 SER CB 1 1
6 13519 1 1 69 SER H H 16.135 13.752 -38.263 1.00 . A A . 69 SER H 1 1
6 13520 1 1 69 SER HA H 18.906 13.780 -37.393 1.00 . A A . 69 SER HA 1 1
6 13521 1 1 69 SER HB2 H 18.610 11.447 -36.901 1.00 . A A . 69 SER HB2 1 1
6 13522 1 1 69 SER HB3 H 17.163 12.289 -36.347 1.00 . A A . 69 SER HB3 1 1
6 13523 1 1 69 SER HG H 17.269 10.255 -37.983 1.00 . A A . 69 SER HG 1 1
6 13524 1 1 69 SER N N 17.034 14.135 -38.188 1.00 . A A . 69 SER N 1 1
6 13525 1 1 69 SER O O 19.932 12.365 -39.357 1.00 . A A . 69 SER O 1 1
6 13526 1 1 69 SER OG O 16.936 11.155 -38.028 1.00 . A A . 69 SER OG 1 1
6 13527 1 1 70 GLY C C 18.152 11.320 -42.145 1.00 . A A . 70 GLY C 1 1
6 13528 1 1 70 GLY CA C 18.560 12.716 -41.714 1.00 . A A . 70 GLY CA 1 1
6 13529 1 1 70 GLY H H 17.165 13.446 -40.299 1.00 . A A . 70 GLY H 1 1
6 13530 1 1 70 GLY HA2 H 18.177 13.428 -42.429 1.00 . A A . 70 GLY HA2 1 1
6 13531 1 1 70 GLY HA3 H 19.638 12.775 -41.703 1.00 . A A . 70 GLY HA3 1 1
6 13532 1 1 70 GLY N N 18.059 13.057 -40.396 1.00 . A A . 70 GLY N 1 1
6 13533 1 1 70 GLY O O 18.077 11.028 -43.340 1.00 . A A . 70 GLY O 1 1
6 13534 1 1 71 THR C C 16.366 8.633 -40.528 1.00 . A A . 71 THR C 1 1
6 13535 1 1 71 THR CA C 17.489 9.083 -41.455 1.00 . A A . 71 THR CA 1 1
6 13536 1 1 71 THR CB C 18.676 8.111 -41.315 1.00 . A A . 71 THR CB 1 1
6 13537 1 1 71 THR CG2 C 19.860 8.580 -42.147 1.00 . A A . 71 THR CG2 1 1
6 13538 1 1 71 THR H H 17.965 10.748 -40.239 1.00 . A A . 71 THR H 1 1
6 13539 1 1 71 THR HA H 17.136 9.042 -42.476 1.00 . A A . 71 THR HA 1 1
6 13540 1 1 71 THR HB H 18.369 7.137 -41.669 1.00 . A A . 71 THR HB 1 1
6 13541 1 1 71 THR HG1 H 19.555 8.792 -39.686 1.00 . A A . 71 THR HG1 1 1
6 13542 1 1 71 THR HG21 H 20.687 7.900 -42.010 1.00 . A A . 71 THR HG21 1 1
6 13543 1 1 71 THR HG22 H 20.153 9.570 -41.830 1.00 . A A . 71 THR HG22 1 1
6 13544 1 1 71 THR HG23 H 19.580 8.603 -43.190 1.00 . A A . 71 THR HG23 1 1
6 13545 1 1 71 THR N N 17.888 10.455 -41.171 1.00 . A A . 71 THR N 1 1
6 13546 1 1 71 THR O O 15.948 9.374 -39.638 1.00 . A A . 71 THR O 1 1
6 13547 1 1 71 THR OG1 O 19.064 8.007 -39.940 1.00 . A A . 71 THR OG1 1 1
6 13548 1 1 72 VAL C C 15.340 5.817 -38.947 1.00 . A A . 72 VAL C 1 1
6 13549 1 1 72 VAL CA C 14.807 6.864 -39.921 1.00 . A A . 72 VAL CA 1 1
6 13550 1 1 72 VAL CB C 13.707 6.229 -40.791 1.00 . A A . 72 VAL CB 1 1
6 13551 1 1 72 VAL CG1 C 14.314 5.271 -41.804 1.00 . A A . 72 VAL CG1 1 1
6 13552 1 1 72 VAL CG2 C 12.684 5.516 -39.918 1.00 . A A . 72 VAL CG2 1 1
6 13553 1 1 72 VAL H H 16.255 6.870 -41.465 1.00 . A A . 72 VAL H 1 1
6 13554 1 1 72 VAL HA H 14.368 7.675 -39.358 1.00 . A A . 72 VAL HA 1 1
6 13555 1 1 72 VAL HB H 13.202 7.016 -41.330 1.00 . A A . 72 VAL HB 1 1
6 13556 1 1 72 VAL HG11 H 15.359 5.119 -41.575 1.00 . A A . 72 VAL HG11 1 1
6 13557 1 1 72 VAL HG12 H 13.795 4.325 -41.763 1.00 . A A . 72 VAL HG12 1 1
6 13558 1 1 72 VAL HG13 H 14.222 5.689 -42.795 1.00 . A A . 72 VAL HG13 1 1
6 13559 1 1 72 VAL HG21 H 12.810 4.448 -40.013 1.00 . A A . 72 VAL HG21 1 1
6 13560 1 1 72 VAL HG22 H 12.827 5.806 -38.888 1.00 . A A . 72 VAL HG22 1 1
6 13561 1 1 72 VAL HG23 H 11.688 5.791 -40.234 1.00 . A A . 72 VAL HG23 1 1
6 13562 1 1 72 VAL N N 15.881 7.413 -40.740 1.00 . A A . 72 VAL N 1 1
6 13563 1 1 72 VAL O O 15.704 4.712 -39.348 1.00 . A A . 72 VAL O 1 1
6 13564 1 1 73 ASP C C 15.013 4.000 -36.582 1.00 . A A . 73 ASP C 1 1
6 13565 1 1 73 ASP CA C 15.865 5.265 -36.637 1.00 . A A . 73 ASP CA 1 1
6 13566 1 1 73 ASP CB C 15.859 5.958 -35.273 1.00 . A A . 73 ASP CB 1 1
6 13567 1 1 73 ASP CG C 17.138 5.714 -34.495 1.00 . A A . 73 ASP CG 1 1
6 13568 1 1 73 ASP H H 15.074 7.070 -37.412 1.00 . A A . 73 ASP H 1 1
6 13569 1 1 73 ASP HA H 16.878 4.991 -36.886 1.00 . A A . 73 ASP HA 1 1
6 13570 1 1 73 ASP HB2 H 15.746 7.023 -35.418 1.00 . A A . 73 ASP HB2 1 1
6 13571 1 1 73 ASP HB3 H 15.029 5.588 -34.691 1.00 . A A . 73 ASP HB3 1 1
6 13572 1 1 73 ASP N N 15.380 6.174 -37.668 1.00 . A A . 73 ASP N 1 1
6 13573 1 1 73 ASP O O 14.197 3.751 -37.468 1.00 . A A . 73 ASP O 1 1
6 13574 1 1 73 ASP OD1 O 18.123 6.445 -34.728 1.00 . A A . 73 ASP OD1 1 1
6 13575 1 1 73 ASP OD2 O 17.152 4.794 -33.652 1.00 . A A . 73 ASP OD2 1 1
6 13576 1 1 74 PHE C C 13.009 2.253 -34.999 1.00 . A A . 74 PHE C 1 1
6 13577 1 1 74 PHE CA C 14.462 1.966 -35.366 1.00 . A A . 74 PHE CA 1 1
6 13578 1 1 74 PHE CB C 15.111 1.098 -34.285 1.00 . A A . 74 PHE CB 1 1
6 13579 1 1 74 PHE CD1 C 17.268 0.674 -35.494 1.00 . A A . 74 PHE CD1 1 1
6 13580 1 1 74 PHE CD2 C 17.365 1.487 -33.254 1.00 . A A . 74 PHE CD2 1 1
6 13581 1 1 74 PHE CE1 C 18.649 0.663 -35.553 1.00 . A A . 74 PHE CE1 1 1
6 13582 1 1 74 PHE CE2 C 18.746 1.478 -33.307 1.00 . A A . 74 PHE CE2 1 1
6 13583 1 1 74 PHE CG C 16.611 1.086 -34.345 1.00 . A A . 74 PHE CG 1 1
6 13584 1 1 74 PHE CZ C 19.389 1.064 -34.458 1.00 . A A . 74 PHE CZ 1 1
6 13585 1 1 74 PHE H H 15.876 3.459 -34.861 1.00 . A A . 74 PHE H 1 1
6 13586 1 1 74 PHE HA H 14.486 1.435 -36.304 1.00 . A A . 74 PHE HA 1 1
6 13587 1 1 74 PHE HB2 H 14.821 1.470 -33.313 1.00 . A A . 74 PHE HB2 1 1
6 13588 1 1 74 PHE HB3 H 14.764 0.081 -34.394 1.00 . A A . 74 PHE HB3 1 1
6 13589 1 1 74 PHE HD1 H 16.689 0.360 -36.351 1.00 . A A . 74 PHE HD1 1 1
6 13590 1 1 74 PHE HD2 H 16.864 1.810 -32.353 1.00 . A A . 74 PHE HD2 1 1
6 13591 1 1 74 PHE HE1 H 19.148 0.338 -36.454 1.00 . A A . 74 PHE HE1 1 1
6 13592 1 1 74 PHE HE2 H 19.323 1.792 -32.450 1.00 . A A . 74 PHE HE2 1 1
6 13593 1 1 74 PHE HZ H 20.467 1.056 -34.502 1.00 . A A . 74 PHE HZ 1 1
6 13594 1 1 74 PHE N N 15.211 3.206 -35.535 1.00 . A A . 74 PHE N 1 1
6 13595 1 1 74 PHE O O 12.087 1.832 -35.698 1.00 . A A . 74 PHE O 1 1
6 13596 1 1 75 ASP C C 10.837 4.360 -34.353 1.00 . A A . 75 ASP C 1 1
6 13597 1 1 75 ASP CA C 11.473 3.317 -33.440 1.00 . A A . 75 ASP CA 1 1
6 13598 1 1 75 ASP CB C 11.522 3.841 -32.004 1.00 . A A . 75 ASP CB 1 1
6 13599 1 1 75 ASP CG C 11.894 5.309 -31.936 1.00 . A A . 75 ASP CG 1 1
6 13600 1 1 75 ASP H H 13.590 3.279 -33.385 1.00 . A A . 75 ASP H 1 1
6 13601 1 1 75 ASP HA H 10.873 2.420 -33.465 1.00 . A A . 75 ASP HA 1 1
6 13602 1 1 75 ASP HB2 H 10.552 3.713 -31.547 1.00 . A A . 75 ASP HB2 1 1
6 13603 1 1 75 ASP HB3 H 12.255 3.276 -31.446 1.00 . A A . 75 ASP HB3 1 1
6 13604 1 1 75 ASP N N 12.813 2.972 -33.900 1.00 . A A . 75 ASP N 1 1
6 13605 1 1 75 ASP O O 9.614 4.428 -34.475 1.00 . A A . 75 ASP O 1 1
6 13606 1 1 75 ASP OD1 O 13.022 5.655 -32.346 1.00 . A A . 75 ASP OD1 1 1
6 13607 1 1 75 ASP OD2 O 11.058 6.112 -31.472 1.00 . A A . 75 ASP OD2 1 1
6 13608 1 1 76 GLU C C 10.265 5.626 -36.953 1.00 . A A . 76 GLU C 1 1
6 13609 1 1 76 GLU CA C 11.194 6.212 -35.892 1.00 . A A . 76 GLU CA 1 1
6 13610 1 1 76 GLU CB C 12.370 6.920 -36.565 1.00 . A A . 76 GLU CB 1 1
6 13611 1 1 76 GLU CD C 13.834 8.979 -36.525 1.00 . A A . 76 GLU CD 1 1
6 13612 1 1 76 GLU CG C 12.987 8.017 -35.713 1.00 . A A . 76 GLU CG 1 1
6 13613 1 1 76 GLU H H 12.640 5.066 -34.853 1.00 . A A . 76 GLU H 1 1
6 13614 1 1 76 GLU HA H 10.641 6.929 -35.304 1.00 . A A . 76 GLU HA 1 1
6 13615 1 1 76 GLU HB2 H 13.136 6.191 -36.786 1.00 . A A . 76 GLU HB2 1 1
6 13616 1 1 76 GLU HB3 H 12.029 7.361 -37.490 1.00 . A A . 76 GLU HB3 1 1
6 13617 1 1 76 GLU HG2 H 12.195 8.573 -35.236 1.00 . A A . 76 GLU HG2 1 1
6 13618 1 1 76 GLU HG3 H 13.611 7.561 -34.958 1.00 . A A . 76 GLU HG3 1 1
6 13619 1 1 76 GLU N N 11.676 5.171 -34.992 1.00 . A A . 76 GLU N 1 1
6 13620 1 1 76 GLU O O 9.255 6.232 -37.313 1.00 . A A . 76 GLU O 1 1
6 13621 1 1 76 GLU OE1 O 13.316 9.531 -37.518 1.00 . A A . 76 GLU OE1 1 1
6 13622 1 1 76 GLU OE2 O 15.013 9.179 -36.166 1.00 . A A . 76 GLU OE2 1 1
6 13623 1 1 77 PHE C C 8.432 3.423 -37.932 1.00 . A A . 77 PHE C 1 1
6 13624 1 1 77 PHE CA C 9.815 3.777 -38.470 1.00 . A A . 77 PHE CA 1 1
6 13625 1 1 77 PHE CB C 10.524 2.512 -38.957 1.00 . A A . 77 PHE CB 1 1
6 13626 1 1 77 PHE CD1 C 9.065 1.704 -40.833 1.00 . A A . 77 PHE CD1 1 1
6 13627 1 1 77 PHE CD2 C 11.275 2.435 -41.350 1.00 . A A . 77 PHE CD2 1 1
6 13628 1 1 77 PHE CE1 C 8.842 1.427 -42.168 1.00 . A A . 77 PHE CE1 1 1
6 13629 1 1 77 PHE CE2 C 11.058 2.160 -42.688 1.00 . A A . 77 PHE CE2 1 1
6 13630 1 1 77 PHE CG C 10.284 2.211 -40.410 1.00 . A A . 77 PHE CG 1 1
6 13631 1 1 77 PHE CZ C 9.839 1.656 -43.097 1.00 . A A . 77 PHE CZ 1 1
6 13632 1 1 77 PHE H H 11.432 4.011 -37.123 1.00 . A A . 77 PHE H 1 1
6 13633 1 1 77 PHE HA H 9.702 4.458 -39.299 1.00 . A A . 77 PHE HA 1 1
6 13634 1 1 77 PHE HB2 H 11.588 2.626 -38.815 1.00 . A A . 77 PHE HB2 1 1
6 13635 1 1 77 PHE HB3 H 10.176 1.668 -38.381 1.00 . A A . 77 PHE HB3 1 1
6 13636 1 1 77 PHE HD1 H 8.284 1.526 -40.108 1.00 . A A . 77 PHE HD1 1 1
6 13637 1 1 77 PHE HD2 H 12.230 2.831 -41.031 1.00 . A A . 77 PHE HD2 1 1
6 13638 1 1 77 PHE HE1 H 7.889 1.032 -42.486 1.00 . A A . 77 PHE HE1 1 1
6 13639 1 1 77 PHE HE2 H 11.839 2.341 -43.410 1.00 . A A . 77 PHE HE2 1 1
6 13640 1 1 77 PHE HZ H 9.666 1.440 -44.140 1.00 . A A . 77 PHE HZ 1 1
6 13641 1 1 77 PHE N N 10.615 4.444 -37.450 1.00 . A A . 77 PHE N 1 1
6 13642 1 1 77 PHE O O 7.479 3.260 -38.695 1.00 . A A . 77 PHE O 1 1
6 13643 1 1 78 LEU C C 6.196 4.212 -35.795 1.00 . A A . 78 LEU C 1 1
6 13644 1 1 78 LEU CA C 7.063 2.970 -35.970 1.00 . A A . 78 LEU CA 1 1
6 13645 1 1 78 LEU CB C 7.317 2.316 -34.610 1.00 . A A . 78 LEU CB 1 1
6 13646 1 1 78 LEU CD1 C 8.586 0.616 -33.276 1.00 . A A . 78 LEU CD1 1 1
6 13647 1 1 78 LEU CD2 C 7.030 -0.129 -35.087 1.00 . A A . 78 LEU CD2 1 1
6 13648 1 1 78 LEU CG C 8.005 0.951 -34.641 1.00 . A A . 78 LEU CG 1 1
6 13649 1 1 78 LEU H H 9.124 3.447 -36.056 1.00 . A A . 78 LEU H 1 1
6 13650 1 1 78 LEU HA H 6.544 2.270 -36.607 1.00 . A A . 78 LEU HA 1 1
6 13651 1 1 78 LEU HB2 H 7.935 2.985 -34.031 1.00 . A A . 78 LEU HB2 1 1
6 13652 1 1 78 LEU HB3 H 6.361 2.195 -34.120 1.00 . A A . 78 LEU HB3 1 1
6 13653 1 1 78 LEU HD11 H 9.636 0.867 -33.258 1.00 . A A . 78 LEU HD11 1 1
6 13654 1 1 78 LEU HD12 H 8.466 -0.440 -33.083 1.00 . A A . 78 LEU HD12 1 1
6 13655 1 1 78 LEU HD13 H 8.067 1.182 -32.515 1.00 . A A . 78 LEU HD13 1 1
6 13656 1 1 78 LEU HD21 H 7.353 -1.086 -34.705 1.00 . A A . 78 LEU HD21 1 1
6 13657 1 1 78 LEU HD22 H 7.000 -0.162 -36.165 1.00 . A A . 78 LEU HD22 1 1
6 13658 1 1 78 LEU HD23 H 6.044 0.097 -34.705 1.00 . A A . 78 LEU HD23 1 1
6 13659 1 1 78 LEU HG H 8.820 0.981 -35.351 1.00 . A A . 78 LEU HG 1 1
6 13660 1 1 78 LEU N N 8.330 3.306 -36.612 1.00 . A A . 78 LEU N 1 1
6 13661 1 1 78 LEU O O 4.972 4.120 -35.703 1.00 . A A . 78 LEU O 1 1
6 13662 1 1 79 VAL C C 5.639 7.168 -36.938 1.00 . A A . 79 VAL C 1 1
6 13663 1 1 79 VAL CA C 6.125 6.638 -35.594 1.00 . A A . 79 VAL CA 1 1
6 13664 1 1 79 VAL CB C 7.014 7.703 -34.925 1.00 . A A . 79 VAL CB 1 1
6 13665 1 1 79 VAL CG1 C 8.119 7.045 -34.113 1.00 . A A . 79 VAL CG1 1 1
6 13666 1 1 79 VAL CG2 C 7.597 8.642 -35.970 1.00 . A A . 79 VAL CG2 1 1
6 13667 1 1 79 VAL H H 7.816 5.385 -35.833 1.00 . A A . 79 VAL H 1 1
6 13668 1 1 79 VAL HA H 5.272 6.460 -34.956 1.00 . A A . 79 VAL HA 1 1
6 13669 1 1 79 VAL HB H 6.400 8.284 -34.253 1.00 . A A . 79 VAL HB 1 1
6 13670 1 1 79 VAL HG11 H 8.775 6.499 -34.776 1.00 . A A . 79 VAL HG11 1 1
6 13671 1 1 79 VAL HG12 H 8.683 7.804 -33.591 1.00 . A A . 79 VAL HG12 1 1
6 13672 1 1 79 VAL HG13 H 7.683 6.364 -33.398 1.00 . A A . 79 VAL HG13 1 1
6 13673 1 1 79 VAL HG21 H 8.315 9.300 -35.504 1.00 . A A . 79 VAL HG21 1 1
6 13674 1 1 79 VAL HG22 H 8.084 8.064 -36.741 1.00 . A A . 79 VAL HG22 1 1
6 13675 1 1 79 VAL HG23 H 6.803 9.229 -36.410 1.00 . A A . 79 VAL HG23 1 1
6 13676 1 1 79 VAL N N 6.838 5.376 -35.753 1.00 . A A . 79 VAL N 1 1
6 13677 1 1 79 VAL O O 4.574 7.780 -37.026 1.00 . A A . 79 VAL O 1 1
6 13678 1 1 80 MET C C 5.029 6.460 -39.950 1.00 . A A . 80 MET C 1 1
6 13679 1 1 80 MET CA C 6.072 7.380 -39.323 1.00 . A A . 80 MET CA 1 1
6 13680 1 1 80 MET CB C 7.318 7.437 -40.209 1.00 . A A . 80 MET CB 1 1
6 13681 1 1 80 MET CE C 9.208 4.990 -42.765 1.00 . A A . 80 MET CE 1 1
6 13682 1 1 80 MET CG C 7.843 6.066 -40.607 1.00 . A A . 80 MET CG 1 1
6 13683 1 1 80 MET H H 7.261 6.435 -37.848 1.00 . A A . 80 MET H 1 1
6 13684 1 1 80 MET HA H 5.657 8.372 -39.239 1.00 . A A . 80 MET HA 1 1
6 13685 1 1 80 MET HB2 H 7.080 7.982 -41.109 1.00 . A A . 80 MET HB2 1 1
6 13686 1 1 80 MET HB3 H 8.101 7.957 -39.678 1.00 . A A . 80 MET HB3 1 1
6 13687 1 1 80 MET HE1 H 9.365 4.112 -42.155 1.00 . A A . 80 MET HE1 1 1
6 13688 1 1 80 MET HE2 H 9.220 4.710 -43.809 1.00 . A A . 80 MET HE2 1 1
6 13689 1 1 80 MET HE3 H 9.993 5.706 -42.575 1.00 . A A . 80 MET HE3 1 1
6 13690 1 1 80 MET HG2 H 8.897 6.018 -40.375 1.00 . A A . 80 MET HG2 1 1
6 13691 1 1 80 MET HG3 H 7.317 5.315 -40.037 1.00 . A A . 80 MET HG3 1 1
6 13692 1 1 80 MET N N 6.425 6.928 -37.982 1.00 . A A . 80 MET N 1 1
6 13693 1 1 80 MET O O 4.445 6.784 -40.984 1.00 . A A . 80 MET O 1 1
6 13694 1 1 80 MET SD S 7.623 5.721 -42.363 1.00 . A A . 80 MET SD 1 1
6 13695 1 1 81 MET C C 2.406 4.788 -39.476 1.00 . A A . 81 MET C 1 1
6 13696 1 1 81 MET CA C 3.826 4.349 -39.814 1.00 . A A . 81 MET CA 1 1
6 13697 1 1 81 MET CB C 4.100 2.965 -39.222 1.00 . A A . 81 MET CB 1 1
6 13698 1 1 81 MET CE C 2.773 0.586 -40.895 1.00 . A A . 81 MET CE 1 1
6 13699 1 1 81 MET CG C 4.967 2.085 -40.107 1.00 . A A . 81 MET CG 1 1
6 13700 1 1 81 MET H H 5.298 5.111 -38.498 1.00 . A A . 81 MET H 1 1
6 13701 1 1 81 MET HA H 3.929 4.297 -40.888 1.00 . A A . 81 MET HA 1 1
6 13702 1 1 81 MET HB2 H 4.600 3.086 -38.272 1.00 . A A . 81 MET HB2 1 1
6 13703 1 1 81 MET HB3 H 3.159 2.461 -39.062 1.00 . A A . 81 MET HB3 1 1
6 13704 1 1 81 MET HE1 H 2.496 -0.203 -41.579 1.00 . A A . 81 MET HE1 1 1
6 13705 1 1 81 MET HE2 H 3.093 0.154 -39.959 1.00 . A A . 81 MET HE2 1 1
6 13706 1 1 81 MET HE3 H 1.922 1.228 -40.722 1.00 . A A . 81 MET HE3 1 1
6 13707 1 1 81 MET HG2 H 5.847 2.641 -40.396 1.00 . A A . 81 MET HG2 1 1
6 13708 1 1 81 MET HG3 H 5.264 1.213 -39.544 1.00 . A A . 81 MET HG3 1 1
6 13709 1 1 81 MET N N 4.800 5.314 -39.318 1.00 . A A . 81 MET N 1 1
6 13710 1 1 81 MET O O 1.562 4.930 -40.362 1.00 . A A . 81 MET O 1 1
6 13711 1 1 81 MET SD S 4.112 1.545 -41.600 1.00 . A A . 81 MET SD 1 1
6 13712 1 1 82 VAL C C 0.474 6.802 -38.283 1.00 . A A . 82 VAL C 1 1
6 13713 1 1 82 VAL CA C 0.827 5.424 -37.735 1.00 . A A . 82 VAL CA 1 1
6 13714 1 1 82 VAL CB C 0.748 5.459 -36.198 1.00 . A A . 82 VAL CB 1 1
6 13715 1 1 82 VAL CG1 C 0.957 4.068 -35.620 1.00 . A A . 82 VAL CG1 1 1
6 13716 1 1 82 VAL CG2 C 1.767 6.437 -35.634 1.00 . A A . 82 VAL CG2 1 1
6 13717 1 1 82 VAL H H 2.860 4.870 -37.531 1.00 . A A . 82 VAL H 1 1
6 13718 1 1 82 VAL HA H 0.104 4.707 -38.097 1.00 . A A . 82 VAL HA 1 1
6 13719 1 1 82 VAL HB H -0.238 5.798 -35.916 1.00 . A A . 82 VAL HB 1 1
6 13720 1 1 82 VAL HG11 H 2.010 3.827 -35.632 1.00 . A A . 82 VAL HG11 1 1
6 13721 1 1 82 VAL HG12 H 0.592 4.040 -34.604 1.00 . A A . 82 VAL HG12 1 1
6 13722 1 1 82 VAL HG13 H 0.417 3.346 -36.217 1.00 . A A . 82 VAL HG13 1 1
6 13723 1 1 82 VAL HG21 H 2.764 6.052 -35.795 1.00 . A A . 82 VAL HG21 1 1
6 13724 1 1 82 VAL HG22 H 1.665 7.390 -36.132 1.00 . A A . 82 VAL HG22 1 1
6 13725 1 1 82 VAL HG23 H 1.598 6.564 -34.575 1.00 . A A . 82 VAL HG23 1 1
6 13726 1 1 82 VAL N N 2.147 5.001 -38.190 1.00 . A A . 82 VAL N 1 1
6 13727 1 1 82 VAL O O -0.700 7.134 -38.444 1.00 . A A . 82 VAL O 1 1
6 13728 1 1 83 ARG C C 0.905 8.894 -40.571 1.00 . A A . 83 ARG C 1 1
6 13729 1 1 83 ARG CA C 1.295 8.944 -39.097 1.00 . A A . 83 ARG CA 1 1
6 13730 1 1 83 ARG CB C 2.563 9.781 -38.921 1.00 . A A . 83 ARG CB 1 1
6 13731 1 1 83 ARG CD C 2.724 11.392 -37.000 1.00 . A A . 83 ARG CD 1 1
6 13732 1 1 83 ARG CG C 2.296 11.200 -38.447 1.00 . A A . 83 ARG CG 1 1
6 13733 1 1 83 ARG CZ C 4.718 12.162 -35.786 1.00 . A A . 83 ARG CZ 1 1
6 13734 1 1 83 ARG H H 2.411 7.279 -38.418 1.00 . A A . 83 ARG H 1 1
6 13735 1 1 83 ARG HA H 0.492 9.402 -38.540 1.00 . A A . 83 ARG HA 1 1
6 13736 1 1 83 ARG HB2 H 3.203 9.297 -38.198 1.00 . A A . 83 ARG HB2 1 1
6 13737 1 1 83 ARG HB3 H 3.079 9.833 -39.868 1.00 . A A . 83 ARG HB3 1 1
6 13738 1 1 83 ARG HD2 H 1.956 11.949 -36.483 1.00 . A A . 83 ARG HD2 1 1
6 13739 1 1 83 ARG HD3 H 2.836 10.422 -36.540 1.00 . A A . 83 ARG HD3 1 1
6 13740 1 1 83 ARG HE H 4.306 12.592 -37.690 1.00 . A A . 83 ARG HE 1 1
6 13741 1 1 83 ARG HG2 H 2.849 11.888 -39.068 1.00 . A A . 83 ARG HG2 1 1
6 13742 1 1 83 ARG HG3 H 1.239 11.404 -38.531 1.00 . A A . 83 ARG HG3 1 1
6 13743 1 1 83 ARG HH11 H 3.456 11.014 -34.705 1.00 . A A . 83 ARG HH11 1 1
6 13744 1 1 83 ARG HH12 H 4.866 11.564 -33.862 1.00 . A A . 83 ARG HH12 1 1
6 13745 1 1 83 ARG HH21 H 6.166 13.322 -36.590 1.00 . A A . 83 ARG HH21 1 1
6 13746 1 1 83 ARG HH22 H 6.406 12.877 -34.935 1.00 . A A . 83 ARG HH22 1 1
6 13747 1 1 83 ARG N N 1.498 7.600 -38.568 1.00 . A A . 83 ARG N 1 1
6 13748 1 1 83 ARG NE N 3.988 12.117 -36.895 1.00 . A A . 83 ARG NE 1 1
6 13749 1 1 83 ARG NH1 N 4.314 11.529 -34.695 1.00 . A A . 83 ARG NH1 1 1
6 13750 1 1 83 ARG NH2 N 5.857 12.843 -35.769 1.00 . A A . 83 ARG NH2 1 1
6 13751 1 1 83 ARG O O 0.049 9.655 -41.024 1.00 . A A . 83 ARG O 1 1
6 13752 1 1 84 SER C C -0.232 7.664 -42.987 1.00 . A A . 84 SER C 1 1
6 13753 1 1 84 SER CA C 1.262 7.848 -42.740 1.00 . A A . 84 SER CA 1 1
6 13754 1 1 84 SER CB C 2.035 6.657 -43.312 1.00 . A A . 84 SER CB 1 1
6 13755 1 1 84 SER H H 2.211 7.415 -40.897 1.00 . A A . 84 SER H 1 1
6 13756 1 1 84 SER HA H 1.589 8.750 -43.235 1.00 . A A . 84 SER HA 1 1
6 13757 1 1 84 SER HB2 H 2.223 6.824 -44.361 1.00 . A A . 84 SER HB2 1 1
6 13758 1 1 84 SER HB3 H 2.974 6.557 -42.790 1.00 . A A . 84 SER HB3 1 1
6 13759 1 1 84 SER HG H 1.876 4.704 -43.334 1.00 . A A . 84 SER HG 1 1
6 13760 1 1 84 SER N N 1.539 7.993 -41.316 1.00 . A A . 84 SER N 1 1
6 13761 1 1 84 SER O O -0.754 8.061 -44.029 1.00 . A A . 84 SER O 1 1
6 13762 1 1 84 SER OG O 1.300 5.454 -43.166 1.00 . A A . 84 SER OG 1 1
6 13763 1 1 85 MET C C -3.103 8.139 -42.321 1.00 . A A . 85 MET C 1 1
6 13764 1 1 85 MET CA C -2.351 6.826 -42.131 1.00 . A A . 85 MET CA 1 1
6 13765 1 1 85 MET CB C -2.869 6.104 -40.885 1.00 . A A . 85 MET CB 1 1
6 13766 1 1 85 MET CE C -1.931 2.887 -38.599 1.00 . A A . 85 MET CE 1 1
6 13767 1 1 85 MET CG C -2.137 4.805 -40.587 1.00 . A A . 85 MET CG 1 1
6 13768 1 1 85 MET H H -0.445 6.768 -41.211 1.00 . A A . 85 MET H 1 1
6 13769 1 1 85 MET HA H -2.518 6.201 -42.994 1.00 . A A . 85 MET HA 1 1
6 13770 1 1 85 MET HB2 H -2.759 6.758 -40.033 1.00 . A A . 85 MET HB2 1 1
6 13771 1 1 85 MET HB3 H -3.916 5.879 -41.024 1.00 . A A . 85 MET HB3 1 1
6 13772 1 1 85 MET HE1 H -2.350 2.007 -38.131 1.00 . A A . 85 MET HE1 1 1
6 13773 1 1 85 MET HE2 H -1.063 2.607 -39.179 1.00 . A A . 85 MET HE2 1 1
6 13774 1 1 85 MET HE3 H -1.641 3.597 -37.839 1.00 . A A . 85 MET HE3 1 1
6 13775 1 1 85 MET HG2 H -1.839 4.353 -41.522 1.00 . A A . 85 MET HG2 1 1
6 13776 1 1 85 MET HG3 H -1.258 5.030 -40.002 1.00 . A A . 85 MET HG3 1 1
6 13777 1 1 85 MET N N -0.916 7.061 -42.019 1.00 . A A . 85 MET N 1 1
6 13778 1 1 85 MET O O -2.499 9.209 -42.391 1.00 . A A . 85 MET O 1 1
6 13779 1 1 85 MET SD S -3.155 3.630 -39.675 1.00 . A A . 85 MET SD 1 1
6 13780 1 1 86 LYS C C -4.890 9.970 -43.869 1.00 . A A . 86 LYS C 1 1
6 13781 1 1 86 LYS CA C -5.264 9.231 -42.587 1.00 . A A . 86 LYS CA 1 1
6 13782 1 1 86 LYS CB C -5.125 10.169 -41.386 1.00 . A A . 86 LYS CB 1 1
6 13783 1 1 86 LYS CD C -5.380 8.900 -39.234 1.00 . A A . 86 LYS CD 1 1
6 13784 1 1 86 LYS CE C -6.289 7.745 -38.843 1.00 . A A . 86 LYS CE 1 1
6 13785 1 1 86 LYS CG C -6.052 9.824 -40.235 1.00 . A A . 86 LYS CG 1 1
6 13786 1 1 86 LYS H H -4.851 7.169 -42.343 1.00 . A A . 86 LYS H 1 1
6 13787 1 1 86 LYS HA H -6.288 8.903 -42.661 1.00 . A A . 86 LYS HA 1 1
6 13788 1 1 86 LYS HB2 H -4.107 10.127 -41.027 1.00 . A A . 86 LYS HB2 1 1
6 13789 1 1 86 LYS HB3 H -5.343 11.179 -41.706 1.00 . A A . 86 LYS HB3 1 1
6 13790 1 1 86 LYS HD2 H -4.479 8.501 -39.675 1.00 . A A . 86 LYS HD2 1 1
6 13791 1 1 86 LYS HD3 H -5.129 9.465 -38.347 1.00 . A A . 86 LYS HD3 1 1
6 13792 1 1 86 LYS HE2 H -6.902 8.052 -38.009 1.00 . A A . 86 LYS HE2 1 1
6 13793 1 1 86 LYS HE3 H -6.922 7.501 -39.684 1.00 . A A . 86 LYS HE3 1 1
6 13794 1 1 86 LYS HG2 H -6.342 10.735 -39.731 1.00 . A A . 86 LYS HG2 1 1
6 13795 1 1 86 LYS HG3 H -6.933 9.334 -40.628 1.00 . A A . 86 LYS HG3 1 1
6 13796 1 1 86 LYS HZ1 H -4.546 6.804 -38.179 1.00 . A A . 86 LYS HZ1 1 1
6 13797 1 1 86 LYS HZ2 H -5.462 5.871 -39.253 1.00 . A A . 86 LYS HZ2 1 1
6 13798 1 1 86 LYS HZ3 H -5.970 6.060 -37.651 1.00 . A A . 86 LYS HZ3 1 1
6 13799 1 1 86 LYS N N -4.427 8.051 -42.406 1.00 . A A . 86 LYS N 1 1
6 13800 1 1 86 LYS NZ N -5.512 6.535 -38.454 1.00 . A A . 86 LYS NZ 1 1
6 13801 1 1 86 LYS O O -4.418 11.107 -43.826 1.00 . A A . 86 LYS O 1 1
6 13802 1 1 87 ASP C C -6.071 10.269 -47.057 1.00 . A A . 87 ASP C 1 1
6 13803 1 1 87 ASP CA C -4.793 9.916 -46.300 1.00 . A A . 87 ASP CA 1 1
6 13804 1 1 87 ASP CB C -3.939 8.959 -47.134 1.00 . A A . 87 ASP CB 1 1
6 13805 1 1 87 ASP CG C -4.666 7.670 -47.462 1.00 . A A . 87 ASP CG 1 1
6 13806 1 1 87 ASP H H -5.484 8.415 -44.975 1.00 . A A . 87 ASP H 1 1
6 13807 1 1 87 ASP HA H -4.234 10.821 -46.121 1.00 . A A . 87 ASP HA 1 1
6 13808 1 1 87 ASP HB2 H -3.669 9.444 -48.061 1.00 . A A . 87 ASP HB2 1 1
6 13809 1 1 87 ASP HB3 H -3.042 8.717 -46.585 1.00 . A A . 87 ASP HB3 1 1
6 13810 1 1 87 ASP N N -5.105 9.319 -45.006 1.00 . A A . 87 ASP N 1 1
6 13811 1 1 87 ASP O O -7.165 9.854 -46.675 1.00 . A A . 87 ASP O 1 1
6 13812 1 1 87 ASP OD1 O -4.727 6.785 -46.584 1.00 . A A . 87 ASP OD1 1 1
6 13813 1 1 87 ASP OD2 O -5.172 7.546 -48.597 1.00 . A A . 87 ASP OD2 1 1
6 13814 1 1 88 ASP C C -6.977 10.846 -50.342 1.00 . A A . 88 ASP C 1 1
6 13815 1 1 88 ASP CA C -7.063 11.446 -48.941 1.00 . A A . 88 ASP CA 1 1
6 13816 1 1 88 ASP CB C -7.132 12.971 -49.030 1.00 . A A . 88 ASP CB 1 1
6 13817 1 1 88 ASP CG C -7.488 13.613 -47.703 1.00 . A A . 88 ASP CG 1 1
6 13818 1 1 88 ASP H H -5.024 11.335 -48.384 1.00 . A A . 88 ASP H 1 1
6 13819 1 1 88 ASP HA H -7.959 11.081 -48.462 1.00 . A A . 88 ASP HA 1 1
6 13820 1 1 88 ASP HB2 H -6.171 13.350 -49.345 1.00 . A A . 88 ASP HB2 1 1
6 13821 1 1 88 ASP HB3 H -7.881 13.250 -49.756 1.00 . A A . 88 ASP HB3 1 1
6 13822 1 1 88 ASP N N -5.922 11.036 -48.130 1.00 . A A . 88 ASP N 1 1
6 13823 1 1 88 ASP O O -7.700 9.905 -50.669 1.00 . A A . 88 ASP O 1 1
6 13824 1 1 88 ASP OD1 O -8.684 13.603 -47.342 1.00 . A A . 88 ASP OD1 1 1
6 13825 1 1 88 ASP OD2 O -6.571 14.122 -47.026 1.00 . A A . 88 ASP OD2 1 1
6 13826 1 1 89 SER C C -7.251 10.863 -53.262 1.00 . A A . 89 SER C 1 1
6 13827 1 1 89 SER CA C -5.914 10.921 -52.530 1.00 . A A . 89 SER CA 1 1
6 13828 1 1 89 SER CB C -5.259 9.538 -52.528 1.00 . A A . 89 SER CB 1 1
6 13829 1 1 89 SER H H -5.543 12.146 -50.843 1.00 . A A . 89 SER H 1 1
6 13830 1 1 89 SER HA H -5.265 11.616 -53.042 1.00 . A A . 89 SER HA 1 1
6 13831 1 1 89 SER HB2 H -4.573 9.468 -51.699 1.00 . A A . 89 SER HB2 1 1
6 13832 1 1 89 SER HB3 H -6.024 8.782 -52.429 1.00 . A A . 89 SER HB3 1 1
6 13833 1 1 89 SER HG H -4.970 8.605 -54.228 1.00 . A A . 89 SER HG 1 1
6 13834 1 1 89 SER N N -6.090 11.398 -51.163 1.00 . A A . 89 SER N 1 1
6 13835 1 1 89 SER O O -7.740 9.785 -53.601 1.00 . A A . 89 SER O 1 1
6 13836 1 1 89 SER OG O -4.546 9.311 -53.732 1.00 . A A . 89 SER OG 1 1
6 13837 1 1 90 LYS C C -8.962 12.816 -55.542 1.00 . A A . 90 LYS C 1 1
6 13838 1 1 90 LYS CA C -9.118 12.116 -54.195 1.00 . A A . 90 LYS CA 1 1
6 13839 1 1 90 LYS CB C -10.138 12.863 -53.334 1.00 . A A . 90 LYS CB 1 1
6 13840 1 1 90 LYS CD C -12.577 13.131 -52.793 1.00 . A A . 90 LYS CD 1 1
6 13841 1 1 90 LYS CE C -13.014 14.063 -53.913 1.00 . A A . 90 LYS CE 1 1
6 13842 1 1 90 LYS CG C -11.490 12.176 -53.258 1.00 . A A . 90 LYS CG 1 1
6 13843 1 1 90 LYS H H -7.398 12.856 -53.207 1.00 . A A . 90 LYS H 1 1
6 13844 1 1 90 LYS HA H -9.471 11.110 -54.365 1.00 . A A . 90 LYS HA 1 1
6 13845 1 1 90 LYS HB2 H -9.747 12.955 -52.331 1.00 . A A . 90 LYS HB2 1 1
6 13846 1 1 90 LYS HB3 H -10.283 13.852 -53.746 1.00 . A A . 90 LYS HB3 1 1
6 13847 1 1 90 LYS HD2 H -13.430 12.559 -52.463 1.00 . A A . 90 LYS HD2 1 1
6 13848 1 1 90 LYS HD3 H -12.198 13.722 -51.973 1.00 . A A . 90 LYS HD3 1 1
6 13849 1 1 90 LYS HE2 H -12.739 13.623 -54.859 1.00 . A A . 90 LYS HE2 1 1
6 13850 1 1 90 LYS HE3 H -14.087 14.179 -53.869 1.00 . A A . 90 LYS HE3 1 1
6 13851 1 1 90 LYS HG2 H -11.749 11.801 -54.237 1.00 . A A . 90 LYS HG2 1 1
6 13852 1 1 90 LYS HG3 H -11.427 11.352 -52.561 1.00 . A A . 90 LYS HG3 1 1
6 13853 1 1 90 LYS HZ1 H -13.023 16.138 -54.153 1.00 . A A . 90 LYS HZ1 1 1
6 13854 1 1 90 LYS HZ2 H -11.500 15.432 -54.358 1.00 . A A . 90 LYS HZ2 1 1
6 13855 1 1 90 LYS HZ3 H -12.148 15.608 -52.805 1.00 . A A . 90 LYS HZ3 1 1
6 13856 1 1 90 LYS N N -7.838 12.030 -53.502 1.00 . A A . 90 LYS N 1 1
6 13857 1 1 90 LYS NZ N -12.377 15.404 -53.799 1.00 . A A . 90 LYS NZ 1 1
6 13858 1 1 90 LYS O O -9.891 13.460 -56.027 1.00 . A A . 90 LYS O 1 1
6 13859 1 1 91 GLY C C -6.151 12.982 -57.966 1.00 . A A . 91 GLY C 1 1
6 13860 1 1 91 GLY CA C -7.528 13.309 -57.424 1.00 . A A . 91 GLY CA 1 1
6 13861 1 1 91 GLY H H -7.079 12.159 -55.704 1.00 . A A . 91 GLY H 1 1
6 13862 1 1 91 GLY HA2 H -8.271 12.970 -58.131 1.00 . A A . 91 GLY HA2 1 1
6 13863 1 1 91 GLY HA3 H -7.614 14.381 -57.314 1.00 . A A . 91 GLY HA3 1 1
6 13864 1 1 91 GLY N N -7.782 12.685 -56.140 1.00 . A A . 91 GLY N 1 1
6 13865 1 1 91 GLY O O -5.391 12.239 -57.343 1.00 . A A . 91 GLY O 1 1
6 13866 1 1 92 LYS C C -3.403 13.872 -58.904 1.00 . A A . 92 LYS C 1 1
6 13867 1 1 92 LYS CA C -4.532 13.300 -59.755 1.00 . A A . 92 LYS CA 1 1
6 13868 1 1 92 LYS CB C -4.497 13.924 -61.153 1.00 . A A . 92 LYS CB 1 1
6 13869 1 1 92 LYS CD C -5.062 15.970 -62.495 1.00 . A A . 92 LYS CD 1 1
6 13870 1 1 92 LYS CE C -4.754 17.453 -62.641 1.00 . A A . 92 LYS CE 1 1
6 13871 1 1 92 LYS CG C -4.606 15.438 -61.146 1.00 . A A . 92 LYS CG 1 1
6 13872 1 1 92 LYS H H -6.475 14.121 -59.577 1.00 . A A . 92 LYS H 1 1
6 13873 1 1 92 LYS HA H -4.396 12.233 -59.844 1.00 . A A . 92 LYS HA 1 1
6 13874 1 1 92 LYS HB2 H -3.567 13.652 -61.632 1.00 . A A . 92 LYS HB2 1 1
6 13875 1 1 92 LYS HB3 H -5.319 13.527 -61.732 1.00 . A A . 92 LYS HB3 1 1
6 13876 1 1 92 LYS HD2 H -4.550 15.430 -63.277 1.00 . A A . 92 LYS HD2 1 1
6 13877 1 1 92 LYS HD3 H -6.128 15.821 -62.588 1.00 . A A . 92 LYS HD3 1 1
6 13878 1 1 92 LYS HE2 H -4.342 17.815 -61.712 1.00 . A A . 92 LYS HE2 1 1
6 13879 1 1 92 LYS HE3 H -4.028 17.580 -63.431 1.00 . A A . 92 LYS HE3 1 1
6 13880 1 1 92 LYS HG2 H -5.322 15.735 -60.394 1.00 . A A . 92 LYS HG2 1 1
6 13881 1 1 92 LYS HG3 H -3.639 15.859 -60.911 1.00 . A A . 92 LYS HG3 1 1
6 13882 1 1 92 LYS HZ1 H -6.276 18.794 -62.145 1.00 . A A . 92 LYS HZ1 1 1
6 13883 1 1 92 LYS HZ2 H -6.746 17.605 -63.252 1.00 . A A . 92 LYS HZ2 1 1
6 13884 1 1 92 LYS HZ3 H -5.775 18.893 -63.758 1.00 . A A . 92 LYS HZ3 1 1
6 13885 1 1 92 LYS N N -5.827 13.537 -59.129 1.00 . A A . 92 LYS N 1 1
6 13886 1 1 92 LYS NZ N -5.973 18.242 -62.972 1.00 . A A . 92 LYS NZ 1 1
6 13887 1 1 92 LYS O O -3.648 14.539 -57.899 1.00 . A A . 92 LYS O 1 1
6 13888 1 1 93 SER C C -0.308 15.214 -59.357 1.00 . A A . 93 SER C 1 1
6 13889 1 1 93 SER CA C -1.000 14.094 -58.586 1.00 . A A . 93 SER CA 1 1
6 13890 1 1 93 SER CB C -0.016 12.950 -58.335 1.00 . A A . 93 SER CB 1 1
6 13891 1 1 93 SER H H -2.036 13.069 -60.122 1.00 . A A . 93 SER H 1 1
6 13892 1 1 93 SER HA H -1.339 14.481 -57.637 1.00 . A A . 93 SER HA 1 1
6 13893 1 1 93 SER HB2 H 0.733 13.272 -57.627 1.00 . A A . 93 SER HB2 1 1
6 13894 1 1 93 SER HB3 H -0.550 12.101 -57.932 1.00 . A A . 93 SER HB3 1 1
6 13895 1 1 93 SER HG H 0.118 11.863 -59.959 1.00 . A A . 93 SER HG 1 1
6 13896 1 1 93 SER N N -2.166 13.607 -59.313 1.00 . A A . 93 SER N 1 1
6 13897 1 1 93 SER O O 0.254 14.990 -60.428 1.00 . A A . 93 SER O 1 1
6 13898 1 1 93 SER OG O 0.628 12.557 -59.535 1.00 . A A . 93 SER OG 1 1
6 13899 1 1 94 GLU C C 1.758 17.341 -59.658 1.00 . A A . 94 GLU C 1 1
6 13900 1 1 94 GLU CA C 0.268 17.578 -59.437 1.00 . A A . 94 GLU CA 1 1
6 13901 1 1 94 GLU CB C 0.060 18.829 -58.583 1.00 . A A . 94 GLU CB 1 1
6 13902 1 1 94 GLU CD C -1.593 20.379 -57.464 1.00 . A A . 94 GLU CD 1 1
6 13903 1 1 94 GLU CG C -1.385 19.051 -58.167 1.00 . A A . 94 GLU CG 1 1
6 13904 1 1 94 GLU H H -0.818 16.537 -57.946 1.00 . A A . 94 GLU H 1 1
6 13905 1 1 94 GLU HA H -0.208 17.725 -60.396 1.00 . A A . 94 GLU HA 1 1
6 13906 1 1 94 GLU HB2 H 0.661 18.745 -57.689 1.00 . A A . 94 GLU HB2 1 1
6 13907 1 1 94 GLU HB3 H 0.387 19.692 -59.144 1.00 . A A . 94 GLU HB3 1 1
6 13908 1 1 94 GLU HG2 H -2.008 19.026 -59.049 1.00 . A A . 94 GLU HG2 1 1
6 13909 1 1 94 GLU HG3 H -1.679 18.256 -57.497 1.00 . A A . 94 GLU HG3 1 1
6 13910 1 1 94 GLU N N -0.354 16.422 -58.802 1.00 . A A . 94 GLU N 1 1
6 13911 1 1 94 GLU O O 2.368 17.942 -60.542 1.00 . A A . 94 GLU O 1 1
6 13912 1 1 94 GLU OE1 O -1.427 21.428 -58.120 1.00 . A A . 94 GLU OE1 1 1
6 13913 1 1 94 GLU OE2 O -1.922 20.368 -56.260 1.00 . A A . 94 GLU OE2 1 1
6 13914 1 1 95 GLU C C 4.105 15.662 -60.360 1.00 . A A . 95 GLU C 1 1
6 13915 1 1 95 GLU CA C 3.758 16.146 -58.955 1.00 . A A . 95 GLU CA 1 1
6 13916 1 1 95 GLU CB C 4.145 15.081 -57.927 1.00 . A A . 95 GLU CB 1 1
6 13917 1 1 95 GLU CD C 4.167 12.710 -58.797 1.00 . A A . 95 GLU CD 1 1
6 13918 1 1 95 GLU CG C 3.372 13.781 -58.077 1.00 . A A . 95 GLU CG 1 1
6 13919 1 1 95 GLU H H 1.799 16.014 -58.163 1.00 . A A . 95 GLU H 1 1
6 13920 1 1 95 GLU HA H 4.314 17.048 -58.750 1.00 . A A . 95 GLU HA 1 1
6 13921 1 1 95 GLU HB2 H 5.199 14.863 -58.030 1.00 . A A . 95 GLU HB2 1 1
6 13922 1 1 95 GLU HB3 H 3.964 15.470 -56.937 1.00 . A A . 95 GLU HB3 1 1
6 13923 1 1 95 GLU HG2 H 3.113 13.416 -57.094 1.00 . A A . 95 GLU HG2 1 1
6 13924 1 1 95 GLU HG3 H 2.469 13.976 -58.636 1.00 . A A . 95 GLU HG3 1 1
6 13925 1 1 95 GLU N N 2.338 16.461 -58.848 1.00 . A A . 95 GLU N 1 1
6 13926 1 1 95 GLU O O 5.248 15.773 -60.801 1.00 . A A . 95 GLU O 1 1
6 13927 1 1 95 GLU OE1 O 5.345 12.503 -58.438 1.00 . A A . 95 GLU OE1 1 1
6 13928 1 1 95 GLU OE2 O 3.611 12.077 -59.719 1.00 . A A . 95 GLU OE2 1 1
6 13929 1 1 96 GLU C C 3.946 15.687 -63.298 1.00 . A A . 96 GLU C 1 1
6 13930 1 1 96 GLU CA C 3.307 14.622 -62.411 1.00 . A A . 96 GLU CA 1 1
6 13931 1 1 96 GLU CB C 1.975 14.173 -63.013 1.00 . A A . 96 GLU CB 1 1
6 13932 1 1 96 GLU CD C 2.304 11.822 -63.879 1.00 . A A . 96 GLU CD 1 1
6 13933 1 1 96 GLU CG C 1.680 12.696 -62.808 1.00 . A A . 96 GLU CG 1 1
6 13934 1 1 96 GLU H H 2.218 15.063 -60.650 1.00 . A A . 96 GLU H 1 1
6 13935 1 1 96 GLU HA H 3.971 13.772 -62.355 1.00 . A A . 96 GLU HA 1 1
6 13936 1 1 96 GLU HB2 H 1.177 14.745 -62.562 1.00 . A A . 96 GLU HB2 1 1
6 13937 1 1 96 GLU HB3 H 1.989 14.372 -64.075 1.00 . A A . 96 GLU HB3 1 1
6 13938 1 1 96 GLU HG2 H 2.070 12.395 -61.847 1.00 . A A . 96 GLU HG2 1 1
6 13939 1 1 96 GLU HG3 H 0.610 12.550 -62.823 1.00 . A A . 96 GLU HG3 1 1
6 13940 1 1 96 GLU N N 3.107 15.124 -61.056 1.00 . A A . 96 GLU N 1 1
6 13941 1 1 96 GLU O O 4.980 15.451 -63.924 1.00 . A A . 96 GLU O 1 1
6 13942 1 1 96 GLU OE1 O 1.771 11.799 -65.009 1.00 . A A . 96 GLU OE1 1 1
6 13943 1 1 96 GLU OE2 O 3.324 11.163 -63.588 1.00 . A A . 96 GLU OE2 1 1
6 13944 1 1 97 LEU C C 5.306 18.214 -63.871 1.00 . A A . 97 LEU C 1 1
6 13945 1 1 97 LEU CA C 3.828 17.962 -64.156 1.00 . A A . 97 LEU CA 1 1
6 13946 1 1 97 LEU CB C 3.021 19.232 -63.885 1.00 . A A . 97 LEU CB 1 1
6 13947 1 1 97 LEU CD1 C 4.492 20.988 -64.905 1.00 . A A . 97 LEU CD1 1 1
6 13948 1 1 97 LEU CD2 C 2.840 19.764 -66.329 1.00 . A A . 97 LEU CD2 1 1
6 13949 1 1 97 LEU CG C 3.121 20.330 -64.945 1.00 . A A . 97 LEU CG 1 1
6 13950 1 1 97 LEU H H 2.503 16.987 -62.826 1.00 . A A . 97 LEU H 1 1
6 13951 1 1 97 LEU HA H 3.716 17.688 -65.194 1.00 . A A . 97 LEU HA 1 1
6 13952 1 1 97 LEU HB2 H 1.983 18.952 -63.797 1.00 . A A . 97 LEU HB2 1 1
6 13953 1 1 97 LEU HB3 H 3.361 19.645 -62.946 1.00 . A A . 97 LEU HB3 1 1
6 13954 1 1 97 LEU HD11 H 5.012 20.682 -64.009 1.00 . A A . 97 LEU HD11 1 1
6 13955 1 1 97 LEU HD12 H 4.376 22.061 -64.905 1.00 . A A . 97 LEU HD12 1 1
6 13956 1 1 97 LEU HD13 H 5.061 20.686 -65.772 1.00 . A A . 97 LEU HD13 1 1
6 13957 1 1 97 LEU HD21 H 2.054 19.026 -66.263 1.00 . A A . 97 LEU HD21 1 1
6 13958 1 1 97 LEU HD22 H 3.736 19.301 -66.717 1.00 . A A . 97 LEU HD22 1 1
6 13959 1 1 97 LEU HD23 H 2.532 20.561 -66.989 1.00 . A A . 97 LEU HD23 1 1
6 13960 1 1 97 LEU HG H 2.381 21.091 -64.737 1.00 . A A . 97 LEU HG 1 1
6 13961 1 1 97 LEU N N 3.322 16.859 -63.346 1.00 . A A . 97 LEU N 1 1
6 13962 1 1 97 LEU O O 6.133 18.213 -64.783 1.00 . A A . 97 LEU O 1 1
6 13963 1 1 98 SER C C 7.935 17.585 -62.705 1.00 . A A . 98 SER C 1 1
6 13964 1 1 98 SER CA C 7.007 18.681 -62.195 1.00 . A A . 98 SER CA 1 1
6 13965 1 1 98 SER CB C 7.103 18.778 -60.671 1.00 . A A . 98 SER CB 1 1
6 13966 1 1 98 SER H H 4.925 18.414 -61.919 1.00 . A A . 98 SER H 1 1
6 13967 1 1 98 SER HA H 7.311 19.624 -62.627 1.00 . A A . 98 SER HA 1 1
6 13968 1 1 98 SER HB2 H 8.037 19.246 -60.401 1.00 . A A . 98 SER HB2 1 1
6 13969 1 1 98 SER HB3 H 6.282 19.374 -60.299 1.00 . A A . 98 SER HB3 1 1
6 13970 1 1 98 SER HG H 6.572 17.550 -59.240 1.00 . A A . 98 SER HG 1 1
6 13971 1 1 98 SER N N 5.630 18.427 -62.600 1.00 . A A . 98 SER N 1 1
6 13972 1 1 98 SER O O 9.112 17.826 -62.975 1.00 . A A . 98 SER O 1 1
6 13973 1 1 98 SER OG O 7.045 17.494 -60.074 1.00 . A A . 98 SER OG 1 1
6 13974 1 1 99 ASP C C 8.267 15.247 -64.838 1.00 . A A . 99 ASP C 1 1
6 13975 1 1 99 ASP CA C 8.177 15.240 -63.315 1.00 . A A . 99 ASP CA 1 1
6 13976 1 1 99 ASP CB C 7.554 13.929 -62.835 1.00 . A A . 99 ASP CB 1 1
6 13977 1 1 99 ASP CG C 8.588 12.842 -62.618 1.00 . A A . 99 ASP CG 1 1
6 13978 1 1 99 ASP H H 6.454 16.246 -62.605 1.00 . A A . 99 ASP H 1 1
6 13979 1 1 99 ASP HA H 9.172 15.326 -62.908 1.00 . A A . 99 ASP HA 1 1
6 13980 1 1 99 ASP HB2 H 7.041 14.103 -61.900 1.00 . A A . 99 ASP HB2 1 1
6 13981 1 1 99 ASP HB3 H 6.843 13.584 -63.571 1.00 . A A . 99 ASP HB3 1 1
6 13982 1 1 99 ASP N N 7.398 16.376 -62.836 1.00 . A A . 99 ASP N 1 1
6 13983 1 1 99 ASP O O 9.231 14.743 -65.416 1.00 . A A . 99 ASP O 1 1
6 13984 1 1 99 ASP OD1 O 9.598 12.828 -63.353 1.00 . A A . 99 ASP OD1 1 1
6 13985 1 1 99 ASP OD2 O 8.388 12.004 -61.715 1.00 . A A . 99 ASP OD2 1 1
6 13986 1 1 100 LEU C C 8.397 16.702 -67.474 1.00 . A A . 100 LEU C 1 1
6 13987 1 1 100 LEU CA C 7.221 15.892 -66.939 1.00 . A A . 100 LEU CA 1 1
6 13988 1 1 100 LEU CB C 5.904 16.515 -67.407 1.00 . A A . 100 LEU CB 1 1
6 13989 1 1 100 LEU CD1 C 3.464 16.267 -67.926 1.00 . A A . 100 LEU CD1 1 1
6 13990 1 1 100 LEU CD2 C 4.878 14.234 -67.575 1.00 . A A . 100 LEU CD2 1 1
6 13991 1 1 100 LEU CG C 4.645 15.681 -67.168 1.00 . A A . 100 LEU CG 1 1
6 13992 1 1 100 LEU H H 6.517 16.206 -64.969 1.00 . A A . 100 LEU H 1 1
6 13993 1 1 100 LEU HA H 7.289 14.885 -67.323 1.00 . A A . 100 LEU HA 1 1
6 13994 1 1 100 LEU HB2 H 5.781 17.454 -66.890 1.00 . A A . 100 LEU HB2 1 1
6 13995 1 1 100 LEU HB3 H 5.985 16.698 -68.469 1.00 . A A . 100 LEU HB3 1 1
6 13996 1 1 100 LEU HD11 H 3.808 16.689 -68.859 1.00 . A A . 100 LEU HD11 1 1
6 13997 1 1 100 LEU HD12 H 3.002 17.041 -67.332 1.00 . A A . 100 LEU HD12 1 1
6 13998 1 1 100 LEU HD13 H 2.743 15.489 -68.127 1.00 . A A . 100 LEU HD13 1 1
6 13999 1 1 100 LEU HD21 H 5.656 13.807 -66.960 1.00 . A A . 100 LEU HD21 1 1
6 14000 1 1 100 LEU HD22 H 5.179 14.197 -68.613 1.00 . A A . 100 LEU HD22 1 1
6 14001 1 1 100 LEU HD23 H 3.964 13.672 -67.447 1.00 . A A . 100 LEU HD23 1 1
6 14002 1 1 100 LEU HG H 4.404 15.698 -66.114 1.00 . A A . 100 LEU HG 1 1
6 14003 1 1 100 LEU N N 7.256 15.820 -65.483 1.00 . A A . 100 LEU N 1 1
6 14004 1 1 100 LEU O O 8.852 16.490 -68.599 1.00 . A A . 100 LEU O 1 1
6 14005 1 1 101 PHE C C 11.315 17.673 -67.054 1.00 . A A . 101 PHE C 1 1
6 14006 1 1 101 PHE CA C 10.014 18.471 -67.050 1.00 . A A . 101 PHE CA 1 1
6 14007 1 1 101 PHE CB C 10.139 19.666 -66.101 1.00 . A A . 101 PHE CB 1 1
6 14008 1 1 101 PHE CD1 C 12.316 20.689 -66.815 1.00 . A A . 101 PHE CD1 1 1
6 14009 1 1 101 PHE CD2 C 10.325 21.979 -67.054 1.00 . A A . 101 PHE CD2 1 1
6 14010 1 1 101 PHE CE1 C 13.059 21.732 -67.337 1.00 . A A . 101 PHE CE1 1 1
6 14011 1 1 101 PHE CE2 C 11.062 23.025 -67.577 1.00 . A A . 101 PHE CE2 1 1
6 14012 1 1 101 PHE CG C 10.943 20.801 -66.668 1.00 . A A . 101 PHE CG 1 1
6 14013 1 1 101 PHE CZ C 12.431 22.901 -67.717 1.00 . A A . 101 PHE CZ 1 1
6 14014 1 1 101 PHE H H 8.483 17.753 -65.775 1.00 . A A . 101 PHE H 1 1
6 14015 1 1 101 PHE HA H 9.825 18.835 -68.048 1.00 . A A . 101 PHE HA 1 1
6 14016 1 1 101 PHE HB2 H 9.152 20.040 -65.873 1.00 . A A . 101 PHE HB2 1 1
6 14017 1 1 101 PHE HB3 H 10.617 19.342 -65.189 1.00 . A A . 101 PHE HB3 1 1
6 14018 1 1 101 PHE HD1 H 12.808 19.774 -66.516 1.00 . A A . 101 PHE HD1 1 1
6 14019 1 1 101 PHE HD2 H 9.254 22.078 -66.944 1.00 . A A . 101 PHE HD2 1 1
6 14020 1 1 101 PHE HE1 H 14.128 21.632 -67.445 1.00 . A A . 101 PHE HE1 1 1
6 14021 1 1 101 PHE HE2 H 10.569 23.939 -67.874 1.00 . A A . 101 PHE HE2 1 1
6 14022 1 1 101 PHE HZ H 13.008 23.717 -68.126 1.00 . A A . 101 PHE HZ 1 1
6 14023 1 1 101 PHE N N 8.889 17.630 -66.659 1.00 . A A . 101 PHE N 1 1
6 14024 1 1 101 PHE O O 12.034 17.644 -68.053 1.00 . A A . 101 PHE O 1 1
6 14025 1 1 102 ARG C C 12.725 14.955 -66.638 1.00 . A A . 102 ARG C 1 1
6 14026 1 1 102 ARG CA C 12.822 16.229 -65.804 1.00 . A A . 102 ARG CA 1 1
6 14027 1 1 102 ARG CB C 13.073 15.873 -64.337 1.00 . A A . 102 ARG CB 1 1
6 14028 1 1 102 ARG CD C 14.789 15.362 -62.574 1.00 . A A . 102 ARG CD 1 1
6 14029 1 1 102 ARG CG C 14.523 16.033 -63.912 1.00 . A A . 102 ARG CG 1 1
6 14030 1 1 102 ARG CZ C 16.669 14.998 -61.032 1.00 . A A . 102 ARG CZ 1 1
6 14031 1 1 102 ARG H H 10.994 17.088 -65.169 1.00 . A A . 102 ARG H 1 1
6 14032 1 1 102 ARG HA H 13.648 16.821 -66.169 1.00 . A A . 102 ARG HA 1 1
6 14033 1 1 102 ARG HB2 H 12.466 16.514 -63.715 1.00 . A A . 102 ARG HB2 1 1
6 14034 1 1 102 ARG HB3 H 12.784 14.846 -64.174 1.00 . A A . 102 ARG HB3 1 1
6 14035 1 1 102 ARG HD2 H 14.112 15.773 -61.839 1.00 . A A . 102 ARG HD2 1 1
6 14036 1 1 102 ARG HD3 H 14.607 14.302 -62.676 1.00 . A A . 102 ARG HD3 1 1
6 14037 1 1 102 ARG HE H 16.733 16.157 -62.654 1.00 . A A . 102 ARG HE 1 1
6 14038 1 1 102 ARG HG2 H 15.160 15.584 -64.660 1.00 . A A . 102 ARG HG2 1 1
6 14039 1 1 102 ARG HG3 H 14.750 17.085 -63.828 1.00 . A A . 102 ARG HG3 1 1
6 14040 1 1 102 ARG HH11 H 14.972 14.014 -60.550 1.00 . A A . 102 ARG HH11 1 1
6 14041 1 1 102 ARG HH12 H 16.306 13.766 -59.472 1.00 . A A . 102 ARG HH12 1 1
6 14042 1 1 102 ARG HH21 H 18.495 15.839 -61.243 1.00 . A A . 102 ARG HH21 1 1
6 14043 1 1 102 ARG HH22 H 18.309 14.805 -59.866 1.00 . A A . 102 ARG HH22 1 1
6 14044 1 1 102 ARG N N 11.608 17.026 -65.931 1.00 . A A . 102 ARG N 1 1
6 14045 1 1 102 ARG NE N 16.161 15.567 -62.121 1.00 . A A . 102 ARG NE 1 1
6 14046 1 1 102 ARG NH1 N 15.920 14.194 -60.290 1.00 . A A . 102 ARG NH1 1 1
6 14047 1 1 102 ARG NH2 N 17.927 15.233 -60.685 1.00 . A A . 102 ARG NH2 1 1
6 14048 1 1 102 ARG O O 13.620 14.647 -67.425 1.00 . A A . 102 ARG O 1 1
6 14049 1 1 103 MET C C 11.667 13.180 -68.686 1.00 . A A . 103 MET C 1 1
6 14050 1 1 103 MET CA C 11.420 12.976 -67.194 1.00 . A A . 103 MET CA 1 1
6 14051 1 1 103 MET CB C 9.997 12.462 -66.967 1.00 . A A . 103 MET CB 1 1
6 14052 1 1 103 MET CE C 7.506 9.627 -68.487 1.00 . A A . 103 MET CE 1 1
6 14053 1 1 103 MET CG C 9.653 11.240 -67.802 1.00 . A A . 103 MET CG 1 1
6 14054 1 1 103 MET H H 10.955 14.514 -65.816 1.00 . A A . 103 MET H 1 1
6 14055 1 1 103 MET HA H 12.122 12.246 -66.822 1.00 . A A . 103 MET HA 1 1
6 14056 1 1 103 MET HB2 H 9.884 12.203 -65.925 1.00 . A A . 103 MET HB2 1 1
6 14057 1 1 103 MET HB3 H 9.299 13.248 -67.213 1.00 . A A . 103 MET HB3 1 1
6 14058 1 1 103 MET HE1 H 6.522 10.073 -68.517 1.00 . A A . 103 MET HE1 1 1
6 14059 1 1 103 MET HE2 H 8.054 9.902 -69.375 1.00 . A A . 103 MET HE2 1 1
6 14060 1 1 103 MET HE3 H 7.412 8.552 -68.440 1.00 . A A . 103 MET HE3 1 1
6 14061 1 1 103 MET HG2 H 9.297 11.568 -68.767 1.00 . A A . 103 MET HG2 1 1
6 14062 1 1 103 MET HG3 H 10.546 10.646 -67.932 1.00 . A A . 103 MET HG3 1 1
6 14063 1 1 103 MET N N 11.634 14.218 -66.458 1.00 . A A . 103 MET N 1 1
6 14064 1 1 103 MET O O 12.414 12.426 -69.309 1.00 . A A . 103 MET O 1 1
6 14065 1 1 103 MET SD S 8.382 10.214 -67.039 1.00 . A A . 103 MET SD 1 1
6 14066 1 1 104 . C C 12.572 15.070 -70.961 1.00 . A A . 104 FTR C 1 1
6 14067 1 1 104 . CA C 11.187 14.504 -70.670 1.00 . A A . 104 FTR CA 1 1
6 14068 1 1 104 . CB C 10.113 15.495 -71.119 1.00 . A A . 104 FTR CB 1 1
6 14069 1 1 104 . CD1 C 8.206 14.107 -70.118 1.00 . A A . 104 FTR CD1 1 1
6 14070 1 1 104 . CD2 C 7.683 15.141 -72.035 1.00 . A A . 104 FTR CD2 1 1
6 14071 1 1 104 . CE2 C 6.559 14.417 -71.593 1.00 . A A . 104 FTR CE2 1 1
6 14072 1 1 104 . CE3 C 7.590 15.873 -73.221 1.00 . A A . 104 FTR CE3 1 1
6 14073 1 1 104 . CG C 8.726 14.929 -71.076 1.00 . A A . 104 FTR CG 1 1
6 14074 1 1 104 . CH2 C 5.294 15.131 -73.456 1.00 . A A . 104 FTR CH2 1 1
6 14075 1 1 104 . CZ2 C 5.357 14.405 -72.298 1.00 . A A . 104 FTR CZ2 1 1
6 14076 1 1 104 . CZ3 C 6.398 15.860 -73.920 1.00 . A A . 104 FTR CZ3 1 1
6 14077 1 1 104 . F F 6.307 16.419 -74.840 1.00 . A A . 104 FTR F 1 1
6 14078 1 1 104 . H H 10.452 14.768 -68.702 1.00 . A A . 104 FTR H 1 1
6 14079 1 1 104 . HA H 11.065 13.582 -71.219 1.00 . A A . 104 FTR HA 1 1
6 14080 1 1 104 . HB2 H 10.139 16.362 -70.476 1.00 . A A . 104 FTR HB2 1 1
6 14081 1 1 104 . HB3 H 10.318 15.801 -72.136 1.00 . A A . 104 FTR HB3 1 1
6 14082 1 1 104 . HD1 H 8.751 13.760 -69.254 1.00 . A A . 104 FTR HD1 1 1
6 14083 1 1 104 . HE1 H 6.315 13.221 -69.887 1.00 . A A . 104 FTR HE1 1 1
6 14084 1 1 104 . HE3 H 8.430 16.441 -73.595 1.00 . A A . 104 FTR HE3 1 1
6 14085 1 1 104 . HH2 H 4.383 15.148 -74.035 1.00 . A A . 104 FTR HH2 1 1
6 14086 1 1 104 . HZ2 H 4.498 13.849 -71.954 1.00 . A A . 104 FTR HZ2 1 1
6 14087 1 1 104 . N N 11.035 14.203 -69.252 1.00 . A A . 104 FTR N 1 1
6 14088 1 1 104 . NE1 N 6.903 13.794 -70.422 1.00 . A A . 104 FTR NE1 1 1
6 14089 1 1 104 . O O 13.480 14.340 -71.361 1.00 . A A . 104 FTR O 1 1
6 14090 1 1 105 ASP C C 14.706 16.443 -72.217 1.00 . A A . 105 ASP C 1 1
6 14091 1 1 105 ASP CA C 14.005 17.037 -70.998 1.00 . A A . 105 ASP CA 1 1
6 14092 1 1 105 ASP CB C 14.906 16.917 -69.768 1.00 . A A . 105 ASP CB 1 1
6 14093 1 1 105 ASP CG C 15.770 18.145 -69.562 1.00 . A A . 105 ASP CG 1 1
6 14094 1 1 105 ASP H H 11.968 16.903 -70.439 1.00 . A A . 105 ASP H 1 1
6 14095 1 1 105 ASP HA H 13.806 18.082 -71.186 1.00 . A A . 105 ASP HA 1 1
6 14096 1 1 105 ASP HB2 H 14.290 16.782 -68.890 1.00 . A A . 105 ASP HB2 1 1
6 14097 1 1 105 ASP HB3 H 15.551 16.059 -69.885 1.00 . A A . 105 ASP HB3 1 1
6 14098 1 1 105 ASP N N 12.729 16.374 -70.758 1.00 . A A . 105 ASP N 1 1
6 14099 1 1 105 ASP O O 15.404 15.435 -72.115 1.00 . A A . 105 ASP O 1 1
6 14100 1 1 105 ASP OD1 O 16.076 18.831 -70.560 1.00 . A A . 105 ASP OD1 1 1
6 14101 1 1 105 ASP OD2 O 16.141 18.421 -68.401 1.00 . A A . 105 ASP OD2 1 1
6 14102 1 1 106 LYS C C 16.644 16.555 -74.476 1.00 . A A . 106 LYS C 1 1
6 14103 1 1 106 LYS CA C 15.126 16.612 -74.609 1.00 . A A . 106 LYS CA 1 1
6 14104 1 1 106 LYS CB C 14.738 17.532 -75.769 1.00 . A A . 106 LYS CB 1 1
6 14105 1 1 106 LYS CD C 12.308 17.023 -75.389 1.00 . A A . 106 LYS CD 1 1
6 14106 1 1 106 LYS CE C 11.513 17.297 -74.122 1.00 . A A . 106 LYS CE 1 1
6 14107 1 1 106 LYS CG C 13.340 18.110 -75.645 1.00 . A A . 106 LYS CG 1 1
6 14108 1 1 106 LYS H H 13.945 17.875 -73.387 1.00 . A A . 106 LYS H 1 1
6 14109 1 1 106 LYS HA H 14.756 15.618 -74.809 1.00 . A A . 106 LYS HA 1 1
6 14110 1 1 106 LYS HB2 H 15.442 18.350 -75.813 1.00 . A A . 106 LYS HB2 1 1
6 14111 1 1 106 LYS HB3 H 14.793 16.971 -76.691 1.00 . A A . 106 LYS HB3 1 1
6 14112 1 1 106 LYS HD2 H 11.626 16.981 -76.226 1.00 . A A . 106 LYS HD2 1 1
6 14113 1 1 106 LYS HD3 H 12.815 16.074 -75.288 1.00 . A A . 106 LYS HD3 1 1
6 14114 1 1 106 LYS HE2 H 11.375 16.368 -73.591 1.00 . A A . 106 LYS HE2 1 1
6 14115 1 1 106 LYS HE3 H 12.071 17.985 -73.505 1.00 . A A . 106 LYS HE3 1 1
6 14116 1 1 106 LYS HG2 H 13.320 18.810 -74.824 1.00 . A A . 106 LYS HG2 1 1
6 14117 1 1 106 LYS HG3 H 13.089 18.622 -76.564 1.00 . A A . 106 LYS HG3 1 1
6 14118 1 1 106 LYS HZ1 H 10.290 18.782 -74.937 1.00 . A A . 106 LYS HZ1 1 1
6 14119 1 1 106 LYS HZ2 H 9.663 18.070 -73.536 1.00 . A A . 106 LYS HZ2 1 1
6 14120 1 1 106 LYS HZ3 H 9.620 17.231 -75.003 1.00 . A A . 106 LYS HZ3 1 1
6 14121 1 1 106 LYS N N 14.513 17.075 -73.369 1.00 . A A . 106 LYS N 1 1
6 14122 1 1 106 LYS NZ N 10.178 17.887 -74.421 1.00 . A A . 106 LYS NZ 1 1
6 14123 1 1 106 LYS O O 17.267 15.544 -74.799 1.00 . A A . 106 LYS O 1 1
6 14124 1 1 107 ASN C C 19.091 17.166 -72.462 1.00 . A A . 107 ASN C 1 1
6 14125 1 1 107 ASN CA C 18.680 17.720 -73.823 1.00 . A A . 107 ASN CA 1 1
6 14126 1 1 107 ASN CB C 19.159 19.165 -73.965 1.00 . A A . 107 ASN CB 1 1
6 14127 1 1 107 ASN CG C 18.691 19.806 -75.258 1.00 . A A . 107 ASN CG 1 1
6 14128 1 1 107 ASN H H 16.683 18.421 -73.758 1.00 . A A . 107 ASN H 1 1
6 14129 1 1 107 ASN HA H 19.138 17.119 -74.596 1.00 . A A . 107 ASN HA 1 1
6 14130 1 1 107 ASN HB2 H 18.777 19.747 -73.139 1.00 . A A . 107 ASN HB2 1 1
6 14131 1 1 107 ASN HB3 H 20.238 19.184 -73.945 1.00 . A A . 107 ASN HB3 1 1
6 14132 1 1 107 ASN HD21 H 17.590 21.112 -74.242 1.00 . A A . 107 ASN HD21 1 1
6 14133 1 1 107 ASN HD22 H 17.536 21.262 -75.962 1.00 . A A . 107 ASN HD22 1 1
6 14134 1 1 107 ASN N N 17.234 17.645 -73.999 1.00 . A A . 107 ASN N 1 1
6 14135 1 1 107 ASN ND2 N 17.855 20.830 -75.142 1.00 . A A . 107 ASN ND2 1 1
6 14136 1 1 107 ASN O O 20.272 16.933 -72.207 1.00 . A A . 107 ASN O 1 1
6 14137 1 1 107 ASN OD1 O 19.078 19.382 -76.348 1.00 . A A . 107 ASN OD1 1 1
6 14138 1 1 108 ALA C C 19.267 17.371 -69.461 1.00 . A A . 108 ALA C 1 1
6 14139 1 1 108 ALA CA C 18.368 16.433 -70.258 1.00 . A A . 108 ALA CA 1 1
6 14140 1 1 108 ALA CB C 18.993 15.049 -70.350 1.00 . A A . 108 ALA CB 1 1
6 14141 1 1 108 ALA H H 17.187 17.167 -71.853 1.00 . A A . 108 ALA H 1 1
6 14142 1 1 108 ALA HA H 17.420 16.339 -69.746 1.00 . A A . 108 ALA HA 1 1
6 14143 1 1 108 ALA HB1 H 19.638 15.004 -71.216 1.00 . A A . 108 ALA HB1 1 1
6 14144 1 1 108 ALA HB2 H 19.573 14.858 -69.459 1.00 . A A . 108 ALA HB2 1 1
6 14145 1 1 108 ALA HB3 H 18.214 14.308 -70.440 1.00 . A A . 108 ALA HB3 1 1
6 14146 1 1 108 ALA N N 18.108 16.960 -71.591 1.00 . A A . 108 ALA N 1 1
6 14147 1 1 108 ALA O O 20.104 16.927 -68.676 1.00 . A A . 108 ALA O 1 1
6 14148 1 1 109 ASP C C 19.018 20.495 -68.024 1.00 . A A . 109 ASP C 1 1
6 14149 1 1 109 ASP CA C 19.887 19.673 -68.971 1.00 . A A . 109 ASP CA 1 1
6 14150 1 1 109 ASP CB C 20.581 20.595 -69.975 1.00 . A A . 109 ASP CB 1 1
6 14151 1 1 109 ASP CG C 19.597 21.420 -70.781 1.00 . A A . 109 ASP CG 1 1
6 14152 1 1 109 ASP H H 18.408 18.965 -70.309 1.00 . A A . 109 ASP H 1 1
6 14153 1 1 109 ASP HA H 20.637 19.156 -68.393 1.00 . A A . 109 ASP HA 1 1
6 14154 1 1 109 ASP HB2 H 21.235 21.269 -69.442 1.00 . A A . 109 ASP HB2 1 1
6 14155 1 1 109 ASP HB3 H 21.166 19.998 -70.658 1.00 . A A . 109 ASP HB3 1 1
6 14156 1 1 109 ASP N N 19.091 18.672 -69.670 1.00 . A A . 109 ASP N 1 1
6 14157 1 1 109 ASP O O 19.295 21.666 -67.769 1.00 . A A . 109 ASP O 1 1
6 14158 1 1 109 ASP OD1 O 18.538 20.878 -71.160 1.00 . A A . 109 ASP OD1 1 1
6 14159 1 1 109 ASP OD2 O 19.885 22.609 -71.031 1.00 . A A . 109 ASP OD2 1 1
6 14160 1 1 110 GLY C C 16.573 21.880 -67.154 1.00 . A A . 110 GLY C 1 1
6 14161 1 1 110 GLY CA C 17.069 20.561 -66.594 1.00 . A A . 110 GLY CA 1 1
6 14162 1 1 110 GLY H H 17.792 18.937 -67.745 1.00 . A A . 110 GLY H 1 1
6 14163 1 1 110 GLY HA2 H 16.219 19.925 -66.392 1.00 . A A . 110 GLY HA2 1 1
6 14164 1 1 110 GLY HA3 H 17.593 20.751 -65.668 1.00 . A A . 110 GLY HA3 1 1
6 14165 1 1 110 GLY N N 17.964 19.872 -67.506 1.00 . A A . 110 GLY N 1 1
6 14166 1 1 110 GLY O O 16.433 22.859 -66.421 1.00 . A A . 110 GLY O 1 1
6 14167 1 1 111 TYR C C 15.104 22.778 -70.412 1.00 . A A . 111 TYR C 1 1
6 14168 1 1 111 TYR CA C 15.831 23.115 -69.114 1.00 . A A . 111 TYR CA 1 1
6 14169 1 1 111 TYR CB C 16.998 24.061 -69.401 1.00 . A A . 111 TYR CB 1 1
6 14170 1 1 111 TYR CD1 C 15.494 26.020 -68.874 1.00 . A A . 111 TYR CD1 1 1
6 14171 1 1 111 TYR CD2 C 17.832 26.256 -68.470 1.00 . A A . 111 TYR CD2 1 1
6 14172 1 1 111 TYR CE1 C 15.282 27.309 -68.424 1.00 . A A . 111 TYR CE1 1 1
6 14173 1 1 111 TYR CE2 C 17.628 27.544 -68.016 1.00 . A A . 111 TYR CE2 1 1
6 14174 1 1 111 TYR CG C 16.771 25.472 -68.906 1.00 . A A . 111 TYR CG 1 1
6 14175 1 1 111 TYR CZ C 16.352 28.067 -67.995 1.00 . A A . 111 TYR CZ 1 1
6 14176 1 1 111 TYR H H 16.441 21.093 -68.987 1.00 . A A . 111 TYR H 1 1
6 14177 1 1 111 TYR HA H 15.139 23.606 -68.444 1.00 . A A . 111 TYR HA 1 1
6 14178 1 1 111 TYR HB2 H 17.887 23.681 -68.920 1.00 . A A . 111 TYR HB2 1 1
6 14179 1 1 111 TYR HB3 H 17.162 24.107 -70.467 1.00 . A A . 111 TYR HB3 1 1
6 14180 1 1 111 TYR HD1 H 14.658 25.425 -69.211 1.00 . A A . 111 TYR HD1 1 1
6 14181 1 1 111 TYR HD2 H 18.831 25.844 -68.489 1.00 . A A . 111 TYR HD2 1 1
6 14182 1 1 111 TYR HE1 H 14.283 27.718 -68.407 1.00 . A A . 111 TYR HE1 1 1
6 14183 1 1 111 TYR HE2 H 18.466 28.138 -67.681 1.00 . A A . 111 TYR HE2 1 1
6 14184 1 1 111 TYR HH H 15.308 29.677 -67.883 1.00 . A A . 111 TYR HH 1 1
6 14185 1 1 111 TYR N N 16.309 21.906 -68.455 1.00 . A A . 111 TYR N 1 1
6 14186 1 1 111 TYR O O 15.578 21.969 -71.209 1.00 . A A . 111 TYR O 1 1
6 14187 1 1 111 TYR OH O 16.146 29.351 -67.546 1.00 . A A . 111 TYR OH 1 1
6 14188 1 1 112 ILE C C 13.111 24.420 -72.694 1.00 . A A . 112 ILE C 1 1
6 14189 1 1 112 ILE CA C 13.159 23.174 -71.818 1.00 . A A . 112 ILE CA 1 1
6 14190 1 1 112 ILE CB C 11.720 22.748 -71.470 1.00 . A A . 112 ILE CB 1 1
6 14191 1 1 112 ILE CD1 C 12.813 20.479 -71.105 1.00 . A A . 112 ILE CD1 1 1
6 14192 1 1 112 ILE CG1 C 11.729 21.442 -70.674 1.00 . A A . 112 ILE CG1 1 1
6 14193 1 1 112 ILE CG2 C 10.892 22.596 -72.738 1.00 . A A . 112 ILE CG2 1 1
6 14194 1 1 112 ILE H H 13.625 24.039 -69.944 1.00 . A A . 112 ILE H 1 1
6 14195 1 1 112 ILE HA H 13.625 22.373 -72.375 1.00 . A A . 112 ILE HA 1 1
6 14196 1 1 112 ILE HB H 11.273 23.525 -70.869 1.00 . A A . 112 ILE HB 1 1
6 14197 1 1 112 ILE HD11 H 12.879 20.471 -72.183 1.00 . A A . 112 ILE HD11 1 1
6 14198 1 1 112 ILE HD12 H 13.760 20.793 -70.690 1.00 . A A . 112 ILE HD12 1 1
6 14199 1 1 112 ILE HD13 H 12.575 19.487 -70.752 1.00 . A A . 112 ILE HD13 1 1
6 14200 1 1 112 ILE HG12 H 11.881 21.665 -69.630 1.00 . A A . 112 ILE HG12 1 1
6 14201 1 1 112 ILE HG13 H 10.776 20.947 -70.797 1.00 . A A . 112 ILE HG13 1 1
6 14202 1 1 112 ILE HG21 H 10.994 21.589 -73.116 1.00 . A A . 112 ILE HG21 1 1
6 14203 1 1 112 ILE HG22 H 9.854 22.791 -72.514 1.00 . A A . 112 ILE HG22 1 1
6 14204 1 1 112 ILE HG23 H 11.238 23.298 -73.481 1.00 . A A . 112 ILE HG23 1 1
6 14205 1 1 112 ILE N N 13.951 23.406 -70.616 1.00 . A A . 112 ILE N 1 1
6 14206 1 1 112 ILE O O 12.544 25.443 -72.306 1.00 . A A . 112 ILE O 1 1
6 14207 1 1 113 ASP C C 12.569 25.358 -75.798 1.00 . A A . 113 ASP C 1 1
6 14208 1 1 113 ASP CA C 13.729 25.449 -74.812 1.00 . A A . 113 ASP CA 1 1
6 14209 1 1 113 ASP CB C 15.058 25.483 -75.568 1.00 . A A . 113 ASP CB 1 1
6 14210 1 1 113 ASP CG C 15.672 26.868 -75.599 1.00 . A A . 113 ASP CG 1 1
6 14211 1 1 113 ASP H H 14.140 23.487 -74.131 1.00 . A A . 113 ASP H 1 1
6 14212 1 1 113 ASP HA H 13.629 26.359 -74.239 1.00 . A A . 113 ASP HA 1 1
6 14213 1 1 113 ASP HB2 H 15.755 24.811 -75.089 1.00 . A A . 113 ASP HB2 1 1
6 14214 1 1 113 ASP HB3 H 14.894 25.158 -76.585 1.00 . A A . 113 ASP HB3 1 1
6 14215 1 1 113 ASP N N 13.706 24.329 -73.878 1.00 . A A . 113 ASP N 1 1
6 14216 1 1 113 ASP O O 11.721 24.471 -75.695 1.00 . A A . 113 ASP O 1 1
6 14217 1 1 113 ASP OD1 O 14.984 27.813 -76.040 1.00 . A A . 113 ASP OD1 1 1
6 14218 1 1 113 ASP OD2 O 16.840 27.008 -75.182 1.00 . A A . 113 ASP OD2 1 1
6 14219 1 1 114 LEU C C 11.266 24.920 -78.358 1.00 . A A . 114 LEU C 1 1
6 14220 1 1 114 LEU CA C 11.481 26.306 -77.758 1.00 . A A . 114 LEU CA 1 1
6 14221 1 1 114 LEU CB C 11.827 27.304 -78.865 1.00 . A A . 114 LEU CB 1 1
6 14222 1 1 114 LEU CD1 C 13.532 29.128 -78.650 1.00 . A A . 114 LEU CD1 1 1
6 14223 1 1 114 LEU CD2 C 11.148 29.702 -79.144 1.00 . A A . 114 LEU CD2 1 1
6 14224 1 1 114 LEU CG C 12.080 28.744 -78.416 1.00 . A A . 114 LEU CG 1 1
6 14225 1 1 114 LEU H H 13.241 26.962 -76.784 1.00 . A A . 114 LEU H 1 1
6 14226 1 1 114 LEU HA H 10.569 26.621 -77.273 1.00 . A A . 114 LEU HA 1 1
6 14227 1 1 114 LEU HB2 H 12.718 26.952 -79.362 1.00 . A A . 114 LEU HB2 1 1
6 14228 1 1 114 LEU HB3 H 11.005 27.315 -79.568 1.00 . A A . 114 LEU HB3 1 1
6 14229 1 1 114 LEU HD11 H 14.177 28.363 -78.248 1.00 . A A . 114 LEU HD11 1 1
6 14230 1 1 114 LEU HD12 H 13.739 30.068 -78.160 1.00 . A A . 114 LEU HD12 1 1
6 14231 1 1 114 LEU HD13 H 13.711 29.230 -79.711 1.00 . A A . 114 LEU HD13 1 1
6 14232 1 1 114 LEU HD21 H 11.677 30.614 -79.373 1.00 . A A . 114 LEU HD21 1 1
6 14233 1 1 114 LEU HD22 H 10.299 29.925 -78.514 1.00 . A A . 114 LEU HD22 1 1
6 14234 1 1 114 LEU HD23 H 10.804 29.242 -80.059 1.00 . A A . 114 LEU HD23 1 1
6 14235 1 1 114 LEU HG H 11.881 28.823 -77.355 1.00 . A A . 114 LEU HG 1 1
6 14236 1 1 114 LEU N N 12.538 26.281 -76.753 1.00 . A A . 114 LEU N 1 1
6 14237 1 1 114 LEU O O 10.140 24.428 -78.420 1.00 . A A . 114 LEU O 1 1
6 14238 1 1 115 ASP C C 11.798 21.940 -78.364 1.00 . A A . 115 ASP C 1 1
6 14239 1 1 115 ASP CA C 12.285 22.964 -79.386 1.00 . A A . 115 ASP CA 1 1
6 14240 1 1 115 ASP CB C 13.655 22.550 -79.926 1.00 . A A . 115 ASP CB 1 1
6 14241 1 1 115 ASP CG C 13.635 22.290 -81.419 1.00 . A A . 115 ASP CG 1 1
6 14242 1 1 115 ASP H H 13.224 24.740 -78.717 1.00 . A A . 115 ASP H 1 1
6 14243 1 1 115 ASP HA H 11.582 23.000 -80.203 1.00 . A A . 115 ASP HA 1 1
6 14244 1 1 115 ASP HB2 H 14.366 23.339 -79.726 1.00 . A A . 115 ASP HB2 1 1
6 14245 1 1 115 ASP HB3 H 13.975 21.649 -79.425 1.00 . A A . 115 ASP HB3 1 1
6 14246 1 1 115 ASP N N 12.354 24.295 -78.794 1.00 . A A . 115 ASP N 1 1
6 14247 1 1 115 ASP O O 11.022 21.044 -78.692 1.00 . A A . 115 ASP O 1 1
6 14248 1 1 115 ASP OD1 O 13.193 21.195 -81.824 1.00 . A A . 115 ASP OD1 1 1
6 14249 1 1 115 ASP OD2 O 14.061 23.182 -82.183 1.00 . A A . 115 ASP OD2 1 1
6 14250 1 1 116 GLU C C 10.438 21.433 -75.608 1.00 . A A . 116 GLU C 1 1
6 14251 1 1 116 GLU CA C 11.872 21.167 -76.058 1.00 . A A . 116 GLU CA 1 1
6 14252 1 1 116 GLU CB C 12.825 21.303 -74.869 1.00 . A A . 116 GLU CB 1 1
6 14253 1 1 116 GLU CD C 15.188 20.949 -74.047 1.00 . A A . 116 GLU CD 1 1
6 14254 1 1 116 GLU CG C 14.292 21.190 -75.248 1.00 . A A . 116 GLU CG 1 1
6 14255 1 1 116 GLU H H 12.877 22.816 -76.926 1.00 . A A . 116 GLU H 1 1
6 14256 1 1 116 GLU HA H 11.934 20.161 -76.443 1.00 . A A . 116 GLU HA 1 1
6 14257 1 1 116 GLU HB2 H 12.668 22.266 -74.405 1.00 . A A . 116 GLU HB2 1 1
6 14258 1 1 116 GLU HB3 H 12.599 20.527 -74.151 1.00 . A A . 116 GLU HB3 1 1
6 14259 1 1 116 GLU HG2 H 14.410 20.366 -75.936 1.00 . A A . 116 GLU HG2 1 1
6 14260 1 1 116 GLU HG3 H 14.598 22.107 -75.729 1.00 . A A . 116 GLU HG3 1 1
6 14261 1 1 116 GLU N N 12.261 22.081 -77.126 1.00 . A A . 116 GLU N 1 1
6 14262 1 1 116 GLU O O 9.786 20.565 -75.027 1.00 . A A . 116 GLU O 1 1
6 14263 1 1 116 GLU OE1 O 15.156 19.827 -73.501 1.00 . A A . 116 GLU OE1 1 1
6 14264 1 1 116 GLU OE2 O 15.920 21.882 -73.656 1.00 . A A . 116 GLU OE2 1 1
6 14265 1 1 117 LEU C C 7.589 22.551 -76.546 1.00 . A A . 117 LEU C 1 1
6 14266 1 1 117 LEU CA C 8.598 23.023 -75.503 1.00 . A A . 117 LEU CA 1 1
6 14267 1 1 117 LEU CB C 8.503 24.541 -75.335 1.00 . A A . 117 LEU CB 1 1
6 14268 1 1 117 LEU CD1 C 10.049 25.864 -73.873 1.00 . A A . 117 LEU CD1 1 1
6 14269 1 1 117 LEU CD2 C 7.581 25.941 -73.472 1.00 . A A . 117 LEU CD2 1 1
6 14270 1 1 117 LEU CG C 8.749 25.077 -73.925 1.00 . A A . 117 LEU CG 1 1
6 14271 1 1 117 LEU H H 10.521 23.290 -76.345 1.00 . A A . 117 LEU H 1 1
6 14272 1 1 117 LEU HA H 8.370 22.550 -74.559 1.00 . A A . 117 LEU HA 1 1
6 14273 1 1 117 LEU HB2 H 9.230 24.992 -75.992 1.00 . A A . 117 LEU HB2 1 1
6 14274 1 1 117 LEU HB3 H 7.510 24.844 -75.638 1.00 . A A . 117 LEU HB3 1 1
6 14275 1 1 117 LEU HD11 H 10.878 25.182 -73.763 1.00 . A A . 117 LEU HD11 1 1
6 14276 1 1 117 LEU HD12 H 10.026 26.541 -73.031 1.00 . A A . 117 LEU HD12 1 1
6 14277 1 1 117 LEU HD13 H 10.164 26.430 -74.786 1.00 . A A . 117 LEU HD13 1 1
6 14278 1 1 117 LEU HD21 H 7.738 26.251 -72.449 1.00 . A A . 117 LEU HD21 1 1
6 14279 1 1 117 LEU HD22 H 6.665 25.373 -73.541 1.00 . A A . 117 LEU HD22 1 1
6 14280 1 1 117 LEU HD23 H 7.512 26.814 -74.106 1.00 . A A . 117 LEU HD23 1 1
6 14281 1 1 117 LEU HG H 8.835 24.244 -73.240 1.00 . A A . 117 LEU HG 1 1
6 14282 1 1 117 LEU N N 9.954 22.640 -75.879 1.00 . A A . 117 LEU N 1 1
6 14283 1 1 117 LEU O O 6.427 22.297 -76.230 1.00 . A A . 117 LEU O 1 1
6 14284 1 1 118 LYS C C 6.690 20.565 -78.636 1.00 . A A . 118 LYS C 1 1
6 14285 1 1 118 LYS CA C 7.182 21.989 -78.879 1.00 . A A . 118 LYS CA 1 1
6 14286 1 1 118 LYS CB C 7.933 22.060 -80.210 1.00 . A A . 118 LYS CB 1 1
6 14287 1 1 118 LYS CD C 9.401 23.691 -81.435 1.00 . A A . 118 LYS CD 1 1
6 14288 1 1 118 LYS CE C 9.239 24.063 -82.900 1.00 . A A . 118 LYS CE 1 1
6 14289 1 1 118 LYS CG C 8.055 23.470 -80.764 1.00 . A A . 118 LYS CG 1 1
6 14290 1 1 118 LYS H H 8.980 22.651 -77.978 1.00 . A A . 118 LYS H 1 1
6 14291 1 1 118 LYS HA H 6.330 22.649 -78.919 1.00 . A A . 118 LYS HA 1 1
6 14292 1 1 118 LYS HB2 H 8.928 21.663 -80.071 1.00 . A A . 118 LYS HB2 1 1
6 14293 1 1 118 LYS HB3 H 7.411 21.454 -80.937 1.00 . A A . 118 LYS HB3 1 1
6 14294 1 1 118 LYS HD2 H 9.919 24.490 -80.926 1.00 . A A . 118 LYS HD2 1 1
6 14295 1 1 118 LYS HD3 H 9.981 22.781 -81.365 1.00 . A A . 118 LYS HD3 1 1
6 14296 1 1 118 LYS HE2 H 8.272 23.726 -83.240 1.00 . A A . 118 LYS HE2 1 1
6 14297 1 1 118 LYS HE3 H 9.298 25.138 -82.993 1.00 . A A . 118 LYS HE3 1 1
6 14298 1 1 118 LYS HG2 H 7.272 23.630 -81.491 1.00 . A A . 118 LYS HG2 1 1
6 14299 1 1 118 LYS HG3 H 7.947 24.175 -79.953 1.00 . A A . 118 LYS HG3 1 1
6 14300 1 1 118 LYS HZ1 H 10.157 23.717 -84.744 1.00 . A A . 118 LYS HZ1 1 1
6 14301 1 1 118 LYS HZ2 H 10.250 22.408 -83.676 1.00 . A A . 118 LYS HZ2 1 1
6 14302 1 1 118 LYS HZ3 H 11.234 23.764 -83.440 1.00 . A A . 118 LYS HZ3 1 1
6 14303 1 1 118 LYS N N 8.043 22.433 -77.789 1.00 . A A . 118 LYS N 1 1
6 14304 1 1 118 LYS NZ N 10.294 23.444 -83.750 1.00 . A A . 118 LYS NZ 1 1
6 14305 1 1 118 LYS O O 5.495 20.286 -78.737 1.00 . A A . 118 LYS O 1 1
6 14306 1 1 119 ILE C C 6.241 18.160 -76.946 1.00 . A A . 119 ILE C 1 1
6 14307 1 1 119 ILE CA C 7.278 18.276 -78.059 1.00 . A A . 119 ILE CA 1 1
6 14308 1 1 119 ILE CB C 8.522 17.454 -77.672 1.00 . A A . 119 ILE CB 1 1
6 14309 1 1 119 ILE CD1 C 10.700 16.527 -78.605 1.00 . A A . 119 ILE CD1 1 1
6 14310 1 1 119 ILE CG1 C 9.343 17.115 -78.918 1.00 . A A . 119 ILE CG1 1 1
6 14311 1 1 119 ILE CG2 C 8.113 16.185 -76.940 1.00 . A A . 119 ILE CG2 1 1
6 14312 1 1 119 ILE H H 8.555 19.952 -78.253 1.00 . A A . 119 ILE H 1 1
6 14313 1 1 119 ILE HA H 6.864 17.860 -78.966 1.00 . A A . 119 ILE HA 1 1
6 14314 1 1 119 ILE HB H 9.125 18.048 -77.003 1.00 . A A . 119 ILE HB 1 1
6 14315 1 1 119 ILE HD11 H 11.432 17.320 -78.546 1.00 . A A . 119 ILE HD11 1 1
6 14316 1 1 119 ILE HD12 H 10.659 16.007 -77.659 1.00 . A A . 119 ILE HD12 1 1
6 14317 1 1 119 ILE HD13 H 10.982 15.836 -79.385 1.00 . A A . 119 ILE HD13 1 1
6 14318 1 1 119 ILE HG12 H 8.801 16.398 -79.515 1.00 . A A . 119 ILE HG12 1 1
6 14319 1 1 119 ILE HG13 H 9.496 18.016 -79.495 1.00 . A A . 119 ILE HG13 1 1
6 14320 1 1 119 ILE HG21 H 7.987 16.401 -75.888 1.00 . A A . 119 ILE HG21 1 1
6 14321 1 1 119 ILE HG22 H 7.181 15.821 -77.345 1.00 . A A . 119 ILE HG22 1 1
6 14322 1 1 119 ILE HG23 H 8.877 15.434 -77.065 1.00 . A A . 119 ILE HG23 1 1
6 14323 1 1 119 ILE N N 7.618 19.669 -78.317 1.00 . A A . 119 ILE N 1 1
6 14324 1 1 119 ILE O O 5.426 17.239 -76.936 1.00 . A A . 119 ILE O 1 1
6 14325 1 1 120 MET C C 3.908 19.307 -75.389 1.00 . A A . 120 MET C 1 1
6 14326 1 1 120 MET CA C 5.338 19.112 -74.895 1.00 . A A . 120 MET CA 1 1
6 14327 1 1 120 MET CB C 5.703 20.215 -73.900 1.00 . A A . 120 MET CB 1 1
6 14328 1 1 120 MET CE C 5.274 17.607 -70.792 1.00 . A A . 120 MET CE 1 1
6 14329 1 1 120 MET CG C 5.902 19.712 -72.480 1.00 . A A . 120 MET CG 1 1
6 14330 1 1 120 MET H H 6.950 19.815 -76.073 1.00 . A A . 120 MET H 1 1
6 14331 1 1 120 MET HA H 5.408 18.155 -74.399 1.00 . A A . 120 MET HA 1 1
6 14332 1 1 120 MET HB2 H 6.618 20.688 -74.224 1.00 . A A . 120 MET HB2 1 1
6 14333 1 1 120 MET HB3 H 4.911 20.950 -73.891 1.00 . A A . 120 MET HB3 1 1
6 14334 1 1 120 MET HE1 H 5.458 18.053 -69.825 1.00 . A A . 120 MET HE1 1 1
6 14335 1 1 120 MET HE2 H 4.633 16.745 -70.674 1.00 . A A . 120 MET HE2 1 1
6 14336 1 1 120 MET HE3 H 6.210 17.301 -71.233 1.00 . A A . 120 MET HE3 1 1
6 14337 1 1 120 MET HG2 H 6.762 19.058 -72.462 1.00 . A A . 120 MET HG2 1 1
6 14338 1 1 120 MET HG3 H 6.083 20.559 -71.836 1.00 . A A . 120 MET HG3 1 1
6 14339 1 1 120 MET N N 6.277 19.105 -76.011 1.00 . A A . 120 MET N 1 1
6 14340 1 1 120 MET O O 3.000 18.572 -74.999 1.00 . A A . 120 MET O 1 1
6 14341 1 1 120 MET SD S 4.475 18.804 -71.857 1.00 . A A . 120 MET SD 1 1
6 14342 1 1 121 LEU C C 2.026 19.597 -77.891 1.00 . A A . 121 LEU C 1 1
6 14343 1 1 121 LEU CA C 2.395 20.593 -76.796 1.00 . A A . 121 LEU CA 1 1
6 14344 1 1 121 LEU CB C 2.355 22.018 -77.352 1.00 . A A . 121 LEU CB 1 1
6 14345 1 1 121 LEU CD1 C 0.205 21.912 -78.634 1.00 . A A . 121 LEU CD1 1 1
6 14346 1 1 121 LEU CD2 C 0.189 22.581 -76.223 1.00 . A A . 121 LEU CD2 1 1
6 14347 1 1 121 LEU CG C 0.966 22.631 -77.531 1.00 . A A . 121 LEU CG 1 1
6 14348 1 1 121 LEU H H 4.478 20.852 -76.523 1.00 . A A . 121 LEU H 1 1
6 14349 1 1 121 LEU HA H 1.678 20.509 -75.994 1.00 . A A . 121 LEU HA 1 1
6 14350 1 1 121 LEU HB2 H 2.911 22.651 -76.678 1.00 . A A . 121 LEU HB2 1 1
6 14351 1 1 121 LEU HB3 H 2.842 22.009 -78.318 1.00 . A A . 121 LEU HB3 1 1
6 14352 1 1 121 LEU HD11 H -0.467 22.606 -79.118 1.00 . A A . 121 LEU HD11 1 1
6 14353 1 1 121 LEU HD12 H -0.364 21.099 -78.208 1.00 . A A . 121 LEU HD12 1 1
6 14354 1 1 121 LEU HD13 H 0.903 21.522 -79.359 1.00 . A A . 121 LEU HD13 1 1
6 14355 1 1 121 LEU HD21 H -0.099 23.581 -75.937 1.00 . A A . 121 LEU HD21 1 1
6 14356 1 1 121 LEU HD22 H 0.810 22.149 -75.453 1.00 . A A . 121 LEU HD22 1 1
6 14357 1 1 121 LEU HD23 H -0.696 21.975 -76.354 1.00 . A A . 121 LEU HD23 1 1
6 14358 1 1 121 LEU HG H 1.072 23.668 -77.819 1.00 . A A . 121 LEU HG 1 1
6 14359 1 1 121 LEU N N 3.715 20.302 -76.249 1.00 . A A . 121 LEU N 1 1
6 14360 1 1 121 LEU O O 0.972 18.965 -77.838 1.00 . A A . 121 LEU O 1 1
6 14361 1 1 122 GLN C C 2.306 17.155 -79.473 1.00 . A A . 122 GLN C 1 1
6 14362 1 1 122 GLN CA C 2.671 18.543 -79.988 1.00 . A A . 122 GLN CA 1 1
6 14363 1 1 122 GLN CB C 3.911 18.460 -80.879 1.00 . A A . 122 GLN CB 1 1
6 14364 1 1 122 GLN CD C 3.253 17.430 -83.091 1.00 . A A . 122 GLN CD 1 1
6 14365 1 1 122 GLN CG C 3.619 18.703 -82.352 1.00 . A A . 122 GLN CG 1 1
6 14366 1 1 122 GLN H H 3.726 19.995 -78.867 1.00 . A A . 122 GLN H 1 1
6 14367 1 1 122 GLN HA H 1.846 18.926 -80.569 1.00 . A A . 122 GLN HA 1 1
6 14368 1 1 122 GLN HB2 H 4.627 19.198 -80.550 1.00 . A A . 122 GLN HB2 1 1
6 14369 1 1 122 GLN HB3 H 4.347 17.477 -80.779 1.00 . A A . 122 GLN HB3 1 1
6 14370 1 1 122 GLN HE21 H 4.688 17.766 -84.426 1.00 . A A . 122 GLN HE21 1 1
6 14371 1 1 122 GLN HE22 H 3.758 16.331 -84.668 1.00 . A A . 122 GLN HE22 1 1
6 14372 1 1 122 GLN HG2 H 2.795 19.397 -82.433 1.00 . A A . 122 GLN HG2 1 1
6 14373 1 1 122 GLN HG3 H 4.496 19.131 -82.814 1.00 . A A . 122 GLN HG3 1 1
6 14374 1 1 122 GLN N N 2.903 19.463 -78.881 1.00 . A A . 122 GLN N 1 1
6 14375 1 1 122 GLN NE2 N 3.972 17.147 -84.171 1.00 . A A . 122 GLN NE2 1 1
6 14376 1 1 122 GLN O O 1.565 16.416 -80.123 1.00 . A A . 122 GLN O 1 1
6 14377 1 1 122 GLN OE1 O 2.336 16.711 -82.696 1.00 . A A . 122 GLN OE1 1 1
6 14378 1 1 123 ALA C C 1.060 15.230 -77.644 1.00 . A A . 123 ALA C 1 1
6 14379 1 1 123 ALA CA C 2.559 15.506 -77.702 1.00 . A A . 123 ALA CA 1 1
6 14380 1 1 123 ALA CB C 3.164 15.433 -76.308 1.00 . A A . 123 ALA CB 1 1
6 14381 1 1 123 ALA H H 3.414 17.438 -77.834 1.00 . A A . 123 ALA H 1 1
6 14382 1 1 123 ALA HA H 3.031 14.750 -78.312 1.00 . A A . 123 ALA HA 1 1
6 14383 1 1 123 ALA HB1 H 3.489 16.418 -76.005 1.00 . A A . 123 ALA HB1 1 1
6 14384 1 1 123 ALA HB2 H 2.424 15.068 -75.612 1.00 . A A . 123 ALA HB2 1 1
6 14385 1 1 123 ALA HB3 H 4.011 14.762 -76.318 1.00 . A A . 123 ALA HB3 1 1
6 14386 1 1 123 ALA N N 2.831 16.805 -78.304 1.00 . A A . 123 ALA N 1 1
6 14387 1 1 123 ALA O O 0.622 14.088 -77.785 1.00 . A A . 123 ALA O 1 1
6 14388 1 1 124 THR C C -1.852 17.517 -77.455 1.00 . A A . 124 THR C 1 1
6 14389 1 1 124 THR CA C -1.173 16.155 -77.359 1.00 . A A . 124 THR CA 1 1
6 14390 1 1 124 THR CB C -1.607 15.469 -76.050 1.00 . A A . 124 THR CB 1 1
6 14391 1 1 124 THR CG2 C -0.573 15.690 -74.955 1.00 . A A . 124 THR CG2 1 1
6 14392 1 1 124 THR H H 0.685 17.169 -77.333 1.00 . A A . 124 THR H 1 1
6 14393 1 1 124 THR HA H -1.498 15.542 -78.187 1.00 . A A . 124 THR HA 1 1
6 14394 1 1 124 THR HB H -1.697 14.408 -76.231 1.00 . A A . 124 THR HB 1 1
6 14395 1 1 124 THR HG1 H -3.572 15.591 -76.160 1.00 . A A . 124 THR HG1 1 1
6 14396 1 1 124 THR HG21 H -1.063 15.685 -73.993 1.00 . A A . 124 THR HG21 1 1
6 14397 1 1 124 THR HG22 H -0.087 16.643 -75.106 1.00 . A A . 124 THR HG22 1 1
6 14398 1 1 124 THR HG23 H 0.162 14.901 -74.989 1.00 . A A . 124 THR HG23 1 1
6 14399 1 1 124 THR N N 0.276 16.284 -77.437 1.00 . A A . 124 THR N 1 1
6 14400 1 1 124 THR O O -2.376 17.887 -78.505 1.00 . A A . 124 THR O 1 1
6 14401 1 1 124 THR OG1 O -2.876 15.980 -75.626 1.00 . A A . 124 THR OG1 1 1
6 14402 1 1 125 GLY C C -3.681 19.649 -77.223 1.00 . A A . 125 GLY C 1 1
6 14403 1 1 125 GLY CA C -2.456 19.573 -76.334 1.00 . A A . 125 GLY CA 1 1
6 14404 1 1 125 GLY H H -1.405 17.912 -75.545 1.00 . A A . 125 GLY H 1 1
6 14405 1 1 125 GLY HA2 H -2.743 19.809 -75.321 1.00 . A A . 125 GLY HA2 1 1
6 14406 1 1 125 GLY HA3 H -1.734 20.302 -76.672 1.00 . A A . 125 GLY HA3 1 1
6 14407 1 1 125 GLY N N -1.838 18.259 -76.352 1.00 . A A . 125 GLY N 1 1
6 14408 1 1 125 GLY O O -4.696 19.012 -76.945 1.00 . A A . 125 GLY O 1 1
6 14409 1 1 126 GLU C C -4.194 20.701 -80.659 1.00 . A A . 126 GLU C 1 1
6 14410 1 1 126 GLU CA C -4.699 20.592 -79.223 1.00 . A A . 126 GLU CA 1 1
6 14411 1 1 126 GLU CB C -5.520 21.831 -78.863 1.00 . A A . 126 GLU CB 1 1
6 14412 1 1 126 GLU CD C -8.026 22.119 -78.728 1.00 . A A . 126 GLU CD 1 1
6 14413 1 1 126 GLU CG C -6.824 21.942 -79.635 1.00 . A A . 126 GLU CG 1 1
6 14414 1 1 126 GLU H H -2.750 20.914 -78.460 1.00 . A A . 126 GLU H 1 1
6 14415 1 1 126 GLU HA H -5.328 19.718 -79.140 1.00 . A A . 126 GLU HA 1 1
6 14416 1 1 126 GLU HB2 H -5.750 21.802 -77.808 1.00 . A A . 126 GLU HB2 1 1
6 14417 1 1 126 GLU HB3 H -4.929 22.711 -79.068 1.00 . A A . 126 GLU HB3 1 1
6 14418 1 1 126 GLU HG2 H -6.764 22.792 -80.298 1.00 . A A . 126 GLU HG2 1 1
6 14419 1 1 126 GLU HG3 H -6.961 21.042 -80.217 1.00 . A A . 126 GLU HG3 1 1
6 14420 1 1 126 GLU N N -3.587 20.432 -78.293 1.00 . A A . 126 GLU N 1 1
6 14421 1 1 126 GLU O O -3.278 21.469 -80.951 1.00 . A A . 126 GLU O 1 1
6 14422 1 1 126 GLU OE1 O -7.913 22.870 -77.736 1.00 . A A . 126 GLU OE1 1 1
6 14423 1 1 126 GLU OE2 O -9.078 21.508 -79.009 1.00 . A A . 126 GLU OE2 1 1
6 14424 1 1 127 THR C C -4.349 21.355 -83.504 1.00 . A A . 127 THR C 1 1
6 14425 1 1 127 THR CA C -4.414 19.932 -82.958 1.00 . A A . 127 THR CA 1 1
6 14426 1 1 127 THR CB C -5.395 19.110 -83.815 1.00 . A A . 127 THR CB 1 1
6 14427 1 1 127 THR CG2 C -5.468 17.672 -83.325 1.00 . A A . 127 THR CG2 1 1
6 14428 1 1 127 THR H H -5.524 19.334 -81.259 1.00 . A A . 127 THR H 1 1
6 14429 1 1 127 THR HA H -3.435 19.482 -83.037 1.00 . A A . 127 THR HA 1 1
6 14430 1 1 127 THR HB H -5.042 19.109 -84.837 1.00 . A A . 127 THR HB 1 1
6 14431 1 1 127 THR HG1 H -6.959 19.832 -82.857 1.00 . A A . 127 THR HG1 1 1
6 14432 1 1 127 THR HG21 H -6.499 17.358 -83.286 1.00 . A A . 127 THR HG21 1 1
6 14433 1 1 127 THR HG22 H -5.034 17.606 -82.337 1.00 . A A . 127 THR HG22 1 1
6 14434 1 1 127 THR HG23 H -4.922 17.032 -84.002 1.00 . A A . 127 THR HG23 1 1
6 14435 1 1 127 THR N N -4.801 19.925 -81.553 1.00 . A A . 127 THR N 1 1
6 14436 1 1 127 THR O O -5.368 21.929 -83.888 1.00 . A A . 127 THR O 1 1
6 14437 1 1 127 THR OG1 O -6.698 19.702 -83.771 1.00 . A A . 127 THR OG1 1 1
6 14438 1 1 128 ILE C C -1.676 23.371 -84.868 1.00 . A A . 128 ILE C 1 1
6 14439 1 1 128 ILE CA C -2.949 23.273 -84.034 1.00 . A A . 128 ILE CA 1 1
6 14440 1 1 128 ILE CB C -2.876 24.292 -82.883 1.00 . A A . 128 ILE CB 1 1
6 14441 1 1 128 ILE CD1 C -0.694 24.904 -81.723 1.00 . A A . 128 ILE CD1 1 1
6 14442 1 1 128 ILE CG1 C -1.798 23.881 -81.877 1.00 . A A . 128 ILE CG1 1 1
6 14443 1 1 128 ILE CG2 C -4.229 24.416 -82.197 1.00 . A A . 128 ILE CG2 1 1
6 14444 1 1 128 ILE H H -2.373 21.409 -83.213 1.00 . A A . 128 ILE H 1 1
6 14445 1 1 128 ILE HA H -3.795 23.523 -84.657 1.00 . A A . 128 ILE HA 1 1
6 14446 1 1 128 ILE HB H -2.621 25.255 -83.299 1.00 . A A . 128 ILE HB 1 1
6 14447 1 1 128 ILE HD11 H 0.123 24.653 -82.385 1.00 . A A . 128 ILE HD11 1 1
6 14448 1 1 128 ILE HD12 H -1.072 25.884 -81.974 1.00 . A A . 128 ILE HD12 1 1
6 14449 1 1 128 ILE HD13 H -0.342 24.904 -80.702 1.00 . A A . 128 ILE HD13 1 1
6 14450 1 1 128 ILE HG12 H -2.253 23.738 -80.910 1.00 . A A . 128 ILE HG12 1 1
6 14451 1 1 128 ILE HG13 H -1.349 22.953 -82.200 1.00 . A A . 128 ILE HG13 1 1
6 14452 1 1 128 ILE HG21 H -4.975 23.893 -82.777 1.00 . A A . 128 ILE HG21 1 1
6 14453 1 1 128 ILE HG22 H -4.172 23.982 -81.209 1.00 . A A . 128 ILE HG22 1 1
6 14454 1 1 128 ILE HG23 H -4.498 25.458 -82.118 1.00 . A A . 128 ILE HG23 1 1
6 14455 1 1 128 ILE N N -3.146 21.917 -83.534 1.00 . A A . 128 ILE N 1 1
6 14456 1 1 128 ILE O O -0.845 22.462 -84.864 1.00 . A A . 128 ILE O 1 1
6 14457 1 1 129 THR C C 0.911 24.792 -85.581 1.00 . A A . 129 THR C 1 1
6 14458 1 1 129 THR CA C -0.357 24.701 -86.421 1.00 . A A . 129 THR CA 1 1
6 14459 1 1 129 THR CB C -0.498 25.987 -87.259 1.00 . A A . 129 THR CB 1 1
6 14460 1 1 129 THR CG2 C -0.825 27.178 -86.371 1.00 . A A . 129 THR CG2 1 1
6 14461 1 1 129 THR H H -2.226 25.170 -85.544 1.00 . A A . 129 THR H 1 1
6 14462 1 1 129 THR HA H -0.270 23.864 -87.098 1.00 . A A . 129 THR HA 1 1
6 14463 1 1 129 THR HB H -1.303 25.850 -87.966 1.00 . A A . 129 THR HB 1 1
6 14464 1 1 129 THR HG1 H 0.581 26.054 -88.908 1.00 . A A . 129 THR HG1 1 1
6 14465 1 1 129 THR HG21 H -0.620 28.092 -86.907 1.00 . A A . 129 THR HG21 1 1
6 14466 1 1 129 THR HG22 H -0.220 27.139 -85.479 1.00 . A A . 129 THR HG22 1 1
6 14467 1 1 129 THR HG23 H -1.870 27.147 -86.098 1.00 . A A . 129 THR HG23 1 1
6 14468 1 1 129 THR N N -1.529 24.482 -85.583 1.00 . A A . 129 THR N 1 1
6 14469 1 1 129 THR O O 0.900 25.347 -84.482 1.00 . A A . 129 THR O 1 1
6 14470 1 1 129 THR OG1 O 0.716 26.239 -87.976 1.00 . A A . 129 THR OG1 1 1
6 14471 1 1 130 GLU C C 3.696 25.697 -85.069 1.00 . A A . 130 GLU C 1 1
6 14472 1 1 130 GLU CA C 3.281 24.267 -85.401 1.00 . A A . 130 GLU CA 1 1
6 14473 1 1 130 GLU CB C 4.365 23.592 -86.244 1.00 . A A . 130 GLU CB 1 1
6 14474 1 1 130 GLU CD C 4.068 22.926 -88.662 1.00 . A A . 130 GLU CD 1 1
6 14475 1 1 130 GLU CG C 4.380 24.049 -87.693 1.00 . A A . 130 GLU CG 1 1
6 14476 1 1 130 GLU H H 1.950 23.818 -86.985 1.00 . A A . 130 GLU H 1 1
6 14477 1 1 130 GLU HA H 3.160 23.716 -84.480 1.00 . A A . 130 GLU HA 1 1
6 14478 1 1 130 GLU HB2 H 5.329 23.809 -85.809 1.00 . A A . 130 GLU HB2 1 1
6 14479 1 1 130 GLU HB3 H 4.204 22.524 -86.227 1.00 . A A . 130 GLU HB3 1 1
6 14480 1 1 130 GLU HG2 H 3.643 24.828 -87.820 1.00 . A A . 130 GLU HG2 1 1
6 14481 1 1 130 GLU HG3 H 5.360 24.441 -87.924 1.00 . A A . 130 GLU HG3 1 1
6 14482 1 1 130 GLU N N 2.004 24.246 -86.104 1.00 . A A . 130 GLU N 1 1
6 14483 1 1 130 GLU O O 4.260 25.960 -84.006 1.00 . A A . 130 GLU O 1 1
6 14484 1 1 130 GLU OE1 O 4.539 21.793 -88.430 1.00 . A A . 130 GLU OE1 1 1
6 14485 1 1 130 GLU OE2 O 3.354 23.180 -89.655 1.00 . A A . 130 GLU OE2 1 1
6 14486 1 1 131 ASP C C 3.167 28.548 -84.484 1.00 . A A . 131 ASP C 1 1
6 14487 1 1 131 ASP CA C 3.756 28.021 -85.789 1.00 . A A . 131 ASP CA 1 1
6 14488 1 1 131 ASP CB C 3.251 28.858 -86.965 1.00 . A A . 131 ASP CB 1 1
6 14489 1 1 131 ASP CG C 4.378 29.334 -87.862 1.00 . A A . 131 ASP CG 1 1
6 14490 1 1 131 ASP H H 2.963 26.345 -86.811 1.00 . A A . 131 ASP H 1 1
6 14491 1 1 131 ASP HA H 4.831 28.095 -85.741 1.00 . A A . 131 ASP HA 1 1
6 14492 1 1 131 ASP HB2 H 2.572 28.264 -87.558 1.00 . A A . 131 ASP HB2 1 1
6 14493 1 1 131 ASP HB3 H 2.729 29.723 -86.585 1.00 . A A . 131 ASP HB3 1 1
6 14494 1 1 131 ASP N N 3.413 26.616 -85.984 1.00 . A A . 131 ASP N 1 1
6 14495 1 1 131 ASP O O 3.759 29.404 -83.827 1.00 . A A . 131 ASP O 1 1
6 14496 1 1 131 ASP OD1 O 5.082 30.289 -87.474 1.00 . A A . 131 ASP OD1 1 1
6 14497 1 1 131 ASP OD2 O 4.555 28.751 -88.951 1.00 . A A . 131 ASP OD2 1 1
6 14498 1 1 132 ASP C C 1.990 27.812 -81.668 1.00 . A A . 132 ASP C 1 1
6 14499 1 1 132 ASP CA C 1.332 28.448 -82.890 1.00 . A A . 132 ASP CA 1 1
6 14500 1 1 132 ASP CB C -0.150 28.075 -82.938 1.00 . A A . 132 ASP CB 1 1
6 14501 1 1 132 ASP CG C -0.961 29.034 -83.786 1.00 . A A . 132 ASP CG 1 1
6 14502 1 1 132 ASP H H 1.579 27.350 -84.683 1.00 . A A . 132 ASP H 1 1
6 14503 1 1 132 ASP HA H 1.421 29.521 -82.812 1.00 . A A . 132 ASP HA 1 1
6 14504 1 1 132 ASP HB2 H -0.251 27.083 -83.354 1.00 . A A . 132 ASP HB2 1 1
6 14505 1 1 132 ASP HB3 H -0.550 28.083 -81.935 1.00 . A A . 132 ASP HB3 1 1
6 14506 1 1 132 ASP N N 2.001 28.030 -84.116 1.00 . A A . 132 ASP N 1 1
6 14507 1 1 132 ASP O O 1.990 28.389 -80.580 1.00 . A A . 132 ASP O 1 1
6 14508 1 1 132 ASP OD1 O -0.350 29.848 -84.510 1.00 . A A . 132 ASP OD1 1 1
6 14509 1 1 132 ASP OD2 O -2.207 28.972 -83.726 1.00 . A A . 132 ASP OD2 1 1
6 14510 1 1 133 ILE C C 4.407 26.691 -80.246 1.00 . A A . 133 ILE C 1 1
6 14511 1 1 133 ILE CA C 3.207 25.908 -80.770 1.00 . A A . 133 ILE CA 1 1
6 14512 1 1 133 ILE CB C 3.677 24.511 -81.218 1.00 . A A . 133 ILE CB 1 1
6 14513 1 1 133 ILE CD1 C 2.852 22.137 -81.621 1.00 . A A . 133 ILE CD1 1 1
6 14514 1 1 133 ILE CG1 C 2.576 23.476 -80.974 1.00 . A A . 133 ILE CG1 1 1
6 14515 1 1 133 ILE CG2 C 4.950 24.120 -80.483 1.00 . A A . 133 ILE CG2 1 1
6 14516 1 1 133 ILE H H 2.514 26.213 -82.746 1.00 . A A . 133 ILE H 1 1
6 14517 1 1 133 ILE HA H 2.493 25.785 -79.969 1.00 . A A . 133 ILE HA 1 1
6 14518 1 1 133 ILE HB H 3.896 24.550 -82.273 1.00 . A A . 133 ILE HB 1 1
6 14519 1 1 133 ILE HD11 H 2.340 22.084 -82.571 1.00 . A A . 133 ILE HD11 1 1
6 14520 1 1 133 ILE HD12 H 3.914 22.024 -81.777 1.00 . A A . 133 ILE HD12 1 1
6 14521 1 1 133 ILE HD13 H 2.496 21.346 -80.978 1.00 . A A . 133 ILE HD13 1 1
6 14522 1 1 133 ILE HG12 H 2.470 23.316 -79.913 1.00 . A A . 133 ILE HG12 1 1
6 14523 1 1 133 ILE HG13 H 1.645 23.852 -81.372 1.00 . A A . 133 ILE HG13 1 1
6 14524 1 1 133 ILE HG21 H 5.771 24.727 -80.835 1.00 . A A . 133 ILE HG21 1 1
6 14525 1 1 133 ILE HG22 H 4.817 24.275 -79.424 1.00 . A A . 133 ILE HG22 1 1
6 14526 1 1 133 ILE HG23 H 5.169 23.078 -80.670 1.00 . A A . 133 ILE HG23 1 1
6 14527 1 1 133 ILE N N 2.547 26.621 -81.856 1.00 . A A . 133 ILE N 1 1
6 14528 1 1 133 ILE O O 4.593 26.823 -79.037 1.00 . A A . 133 ILE O 1 1
6 14529 1 1 134 GLU C C 6.032 29.097 -79.820 1.00 . A A . 134 GLU C 1 1
6 14530 1 1 134 GLU CA C 6.395 27.982 -80.796 1.00 . A A . 134 GLU CA 1 1
6 14531 1 1 134 GLU CB C 7.055 28.574 -82.043 1.00 . A A . 134 GLU CB 1 1
6 14532 1 1 134 GLU CD C 9.217 28.475 -83.344 1.00 . A A . 134 GLU CD 1 1
6 14533 1 1 134 GLU CG C 8.574 28.594 -81.977 1.00 . A A . 134 GLU CG 1 1
6 14534 1 1 134 GLU H H 5.012 27.070 -82.114 1.00 . A A . 134 GLU H 1 1
6 14535 1 1 134 GLU HA H 7.092 27.312 -80.315 1.00 . A A . 134 GLU HA 1 1
6 14536 1 1 134 GLU HB2 H 6.759 27.993 -82.903 1.00 . A A . 134 GLU HB2 1 1
6 14537 1 1 134 GLU HB3 H 6.708 29.590 -82.169 1.00 . A A . 134 GLU HB3 1 1
6 14538 1 1 134 GLU HG2 H 8.889 29.523 -81.526 1.00 . A A . 134 GLU HG2 1 1
6 14539 1 1 134 GLU HG3 H 8.905 27.768 -81.366 1.00 . A A . 134 GLU HG3 1 1
6 14540 1 1 134 GLU N N 5.214 27.210 -81.166 1.00 . A A . 134 GLU N 1 1
6 14541 1 1 134 GLU O O 6.876 29.564 -79.055 1.00 . A A . 134 GLU O 1 1
6 14542 1 1 134 GLU OE1 O 8.696 27.708 -84.181 1.00 . A A . 134 GLU OE1 1 1
6 14543 1 1 134 GLU OE2 O 10.242 29.149 -83.578 1.00 . A A . 134 GLU OE2 1 1
6 14544 1 1 135 GLU C C 4.499 30.199 -77.507 1.00 . A A . 135 GLU C 1 1
6 14545 1 1 135 GLU CA C 4.299 30.579 -78.972 1.00 . A A . 135 GLU CA 1 1
6 14546 1 1 135 GLU CB C 2.819 30.870 -79.236 1.00 . A A . 135 GLU CB 1 1
6 14547 1 1 135 GLU CD C 2.563 32.726 -80.931 1.00 . A A . 135 GLU CD 1 1
6 14548 1 1 135 GLU CG C 2.520 31.230 -80.682 1.00 . A A . 135 GLU CG 1 1
6 14549 1 1 135 GLU H H 4.146 29.105 -80.484 1.00 . A A . 135 GLU H 1 1
6 14550 1 1 135 GLU HA H 4.873 31.467 -79.183 1.00 . A A . 135 GLU HA 1 1
6 14551 1 1 135 GLU HB2 H 2.241 29.995 -78.977 1.00 . A A . 135 GLU HB2 1 1
6 14552 1 1 135 GLU HB3 H 2.510 31.694 -78.610 1.00 . A A . 135 GLU HB3 1 1
6 14553 1 1 135 GLU HG2 H 3.251 30.754 -81.317 1.00 . A A . 135 GLU HG2 1 1
6 14554 1 1 135 GLU HG3 H 1.535 30.867 -80.933 1.00 . A A . 135 GLU HG3 1 1
6 14555 1 1 135 GLU N N 4.772 29.517 -79.852 1.00 . A A . 135 GLU N 1 1
6 14556 1 1 135 GLU O O 4.583 31.066 -76.636 1.00 . A A . 135 GLU O 1 1
6 14557 1 1 135 GLU OE1 O 3.117 33.454 -80.081 1.00 . A A . 135 GLU OE1 1 1
6 14558 1 1 135 GLU OE2 O 2.042 33.168 -81.976 1.00 . A A . 135 GLU OE2 1 1
6 14559 1 1 136 LEU C C 5.896 29.151 -75.186 1.00 . A A . 136 LEU C 1 1
6 14560 1 1 136 LEU CA C 4.764 28.405 -75.884 1.00 . A A . 136 LEU CA 1 1
6 14561 1 1 136 LEU CB C 5.063 26.904 -75.904 1.00 . A A . 136 LEU CB 1 1
6 14562 1 1 136 LEU CD1 C 2.679 26.340 -75.375 1.00 . A A . 136 LEU CD1 1 1
6 14563 1 1 136 LEU CD2 C 4.426 24.552 -75.318 1.00 . A A . 136 LEU CD2 1 1
6 14564 1 1 136 LEU CG C 4.134 26.024 -75.067 1.00 . A A . 136 LEU CG 1 1
6 14565 1 1 136 LEU H H 4.499 28.257 -77.978 1.00 . A A . 136 LEU H 1 1
6 14566 1 1 136 LEU HA H 3.847 28.574 -75.339 1.00 . A A . 136 LEU HA 1 1
6 14567 1 1 136 LEU HB2 H 5.003 26.569 -76.928 1.00 . A A . 136 LEU HB2 1 1
6 14568 1 1 136 LEU HB3 H 6.071 26.765 -75.539 1.00 . A A . 136 LEU HB3 1 1
6 14569 1 1 136 LEU HD11 H 2.625 26.998 -76.228 1.00 . A A . 136 LEU HD11 1 1
6 14570 1 1 136 LEU HD12 H 2.227 26.823 -74.520 1.00 . A A . 136 LEU HD12 1 1
6 14571 1 1 136 LEU HD13 H 2.149 25.424 -75.591 1.00 . A A . 136 LEU HD13 1 1
6 14572 1 1 136 LEU HD21 H 5.471 24.355 -75.129 1.00 . A A . 136 LEU HD21 1 1
6 14573 1 1 136 LEU HD22 H 4.194 24.309 -76.344 1.00 . A A . 136 LEU HD22 1 1
6 14574 1 1 136 LEU HD23 H 3.819 23.947 -74.660 1.00 . A A . 136 LEU HD23 1 1
6 14575 1 1 136 LEU HG H 4.305 26.226 -74.019 1.00 . A A . 136 LEU HG 1 1
6 14576 1 1 136 LEU N N 4.573 28.900 -77.243 1.00 . A A . 136 LEU N 1 1
6 14577 1 1 136 LEU O O 5.673 29.856 -74.201 1.00 . A A . 136 LEU O 1 1
6 14578 1 1 137 MET C C 8.098 31.171 -75.139 1.00 . A A . 137 MET C 1 1
6 14579 1 1 137 MET CA C 8.276 29.657 -75.131 1.00 . A A . 137 MET CA 1 1
6 14580 1 1 137 MET CB C 9.538 29.276 -75.908 1.00 . A A . 137 MET CB 1 1
6 14581 1 1 137 MET CE C 11.953 30.712 -73.297 1.00 . A A . 137 MET CE 1 1
6 14582 1 1 137 MET CG C 10.686 30.253 -75.719 1.00 . A A . 137 MET CG 1 1
6 14583 1 1 137 MET H H 7.224 28.420 -76.489 1.00 . A A . 137 MET H 1 1
6 14584 1 1 137 MET HA H 8.377 29.322 -74.110 1.00 . A A . 137 MET HA 1 1
6 14585 1 1 137 MET HB2 H 9.865 28.300 -75.581 1.00 . A A . 137 MET HB2 1 1
6 14586 1 1 137 MET HB3 H 9.299 29.233 -76.960 1.00 . A A . 137 MET HB3 1 1
6 14587 1 1 137 MET HE1 H 11.167 31.436 -73.451 1.00 . A A . 137 MET HE1 1 1
6 14588 1 1 137 MET HE2 H 11.759 30.158 -72.390 1.00 . A A . 137 MET HE2 1 1
6 14589 1 1 137 MET HE3 H 12.901 31.222 -73.212 1.00 . A A . 137 MET HE3 1 1
6 14590 1 1 137 MET HG2 H 11.096 30.498 -76.687 1.00 . A A . 137 MET HG2 1 1
6 14591 1 1 137 MET HG3 H 10.304 31.149 -75.254 1.00 . A A . 137 MET HG3 1 1
6 14592 1 1 137 MET N N 7.109 28.994 -75.703 1.00 . A A . 137 MET N 1 1
6 14593 1 1 137 MET O O 8.150 31.819 -74.092 1.00 . A A . 137 MET O 1 1
6 14594 1 1 137 MET SD S 12.005 29.584 -74.687 1.00 . A A . 137 MET SD 1 1
6 14595 1 1 138 LYS C C 6.717 33.699 -75.432 1.00 . A A . 138 LYS C 1 1
6 14596 1 1 138 LYS CA C 7.703 33.171 -76.469 1.00 . A A . 138 LYS CA 1 1
6 14597 1 1 138 LYS CB C 7.204 33.503 -77.877 1.00 . A A . 138 LYS CB 1 1
6 14598 1 1 138 LYS CD C 6.083 35.624 -78.622 1.00 . A A . 138 LYS CD 1 1
6 14599 1 1 138 LYS CE C 6.298 37.011 -79.208 1.00 . A A . 138 LYS CE 1 1
6 14600 1 1 138 LYS CG C 7.401 34.959 -78.264 1.00 . A A . 138 LYS CG 1 1
6 14601 1 1 138 LYS H H 7.858 31.164 -77.123 1.00 . A A . 138 LYS H 1 1
6 14602 1 1 138 LYS HA H 8.660 33.647 -76.313 1.00 . A A . 138 LYS HA 1 1
6 14603 1 1 138 LYS HB2 H 7.736 32.889 -78.589 1.00 . A A . 138 LYS HB2 1 1
6 14604 1 1 138 LYS HB3 H 6.150 33.277 -77.936 1.00 . A A . 138 LYS HB3 1 1
6 14605 1 1 138 LYS HD2 H 5.567 35.014 -79.349 1.00 . A A . 138 LYS HD2 1 1
6 14606 1 1 138 LYS HD3 H 5.479 35.710 -77.729 1.00 . A A . 138 LYS HD3 1 1
6 14607 1 1 138 LYS HE2 H 7.006 37.543 -78.591 1.00 . A A . 138 LYS HE2 1 1
6 14608 1 1 138 LYS HE3 H 6.698 36.907 -80.206 1.00 . A A . 138 LYS HE3 1 1
6 14609 1 1 138 LYS HG2 H 7.844 35.487 -77.433 1.00 . A A . 138 LYS HG2 1 1
6 14610 1 1 138 LYS HG3 H 8.062 35.009 -79.119 1.00 . A A . 138 LYS HG3 1 1
6 14611 1 1 138 LYS HZ1 H 4.243 37.168 -79.552 1.00 . A A . 138 LYS HZ1 1 1
6 14612 1 1 138 LYS HZ2 H 5.118 38.556 -79.970 1.00 . A A . 138 LYS HZ2 1 1
6 14613 1 1 138 LYS HZ3 H 4.818 38.204 -78.344 1.00 . A A . 138 LYS HZ3 1 1
6 14614 1 1 138 LYS N N 7.889 31.733 -76.325 1.00 . A A . 138 LYS N 1 1
6 14615 1 1 138 LYS NZ N 5.030 37.789 -79.273 1.00 . A A . 138 LYS NZ 1 1
6 14616 1 1 138 LYS O O 6.824 34.842 -74.984 1.00 . A A . 138 LYS O 1 1
6 14617 1 1 139 ASP C C 5.316 33.136 -72.651 1.00 . A A . 139 ASP C 1 1
6 14618 1 1 139 ASP CA C 4.755 33.242 -74.066 1.00 . A A . 139 ASP CA 1 1
6 14619 1 1 139 ASP CB C 3.513 32.361 -74.204 1.00 . A A . 139 ASP CB 1 1
6 14620 1 1 139 ASP CG C 2.651 32.755 -75.386 1.00 . A A . 139 ASP CG 1 1
6 14621 1 1 139 ASP H H 5.727 31.963 -75.446 1.00 . A A . 139 ASP H 1 1
6 14622 1 1 139 ASP HA H 4.479 34.268 -74.254 1.00 . A A . 139 ASP HA 1 1
6 14623 1 1 139 ASP HB2 H 3.822 31.333 -74.333 1.00 . A A . 139 ASP HB2 1 1
6 14624 1 1 139 ASP HB3 H 2.920 32.444 -73.305 1.00 . A A . 139 ASP HB3 1 1
6 14625 1 1 139 ASP N N 5.759 32.861 -75.053 1.00 . A A . 139 ASP N 1 1
6 14626 1 1 139 ASP O O 5.290 34.101 -71.888 1.00 . A A . 139 ASP O 1 1
6 14627 1 1 139 ASP OD1 O 2.604 33.961 -75.711 1.00 . A A . 139 ASP OD1 1 1
6 14628 1 1 139 ASP OD2 O 2.024 31.858 -75.988 1.00 . A A . 139 ASP OD2 1 1
6 14629 1 1 140 GLY C C 7.620 32.581 -70.739 1.00 . A A . 140 GLY C 1 1
6 14630 1 1 140 GLY CA C 6.381 31.745 -70.985 1.00 . A A . 140 GLY CA 1 1
6 14631 1 1 140 GLY H H 5.816 31.222 -72.959 1.00 . A A . 140 GLY H 1 1
6 14632 1 1 140 GLY HA2 H 5.635 31.997 -70.247 1.00 . A A . 140 GLY HA2 1 1
6 14633 1 1 140 GLY HA3 H 6.639 30.701 -70.878 1.00 . A A . 140 GLY HA3 1 1
6 14634 1 1 140 GLY N N 5.822 31.955 -72.308 1.00 . A A . 140 GLY N 1 1
6 14635 1 1 140 GLY O O 7.700 33.728 -71.180 1.00 . A A . 140 GLY O 1 1
6 14636 1 1 141 ASP C C 9.549 34.145 -69.287 1.00 . A A . 141 ASP C 1 1
6 14637 1 1 141 ASP CA C 9.828 32.712 -69.725 1.00 . A A . 141 ASP CA 1 1
6 14638 1 1 141 ASP CB C 10.754 32.708 -70.943 1.00 . A A . 141 ASP CB 1 1
6 14639 1 1 141 ASP CG C 12.195 33.004 -70.576 1.00 . A A . 141 ASP CG 1 1
6 14640 1 1 141 ASP H H 8.464 31.093 -69.706 1.00 . A A . 141 ASP H 1 1
6 14641 1 1 141 ASP HA H 10.314 32.189 -68.914 1.00 . A A . 141 ASP HA 1 1
6 14642 1 1 141 ASP HB2 H 10.715 31.737 -71.415 1.00 . A A . 141 ASP HB2 1 1
6 14643 1 1 141 ASP HB3 H 10.418 33.459 -71.644 1.00 . A A . 141 ASP HB3 1 1
6 14644 1 1 141 ASP N N 8.587 32.009 -70.031 1.00 . A A . 141 ASP N 1 1
6 14645 1 1 141 ASP O O 10.067 35.097 -69.871 1.00 . A A . 141 ASP O 1 1
6 14646 1 1 141 ASP OD1 O 12.479 33.171 -69.370 1.00 . A A . 141 ASP OD1 1 1
6 14647 1 1 141 ASP OD2 O 13.039 33.069 -71.494 1.00 . A A . 141 ASP OD2 1 1
6 14648 1 1 142 LYS C C 9.621 36.379 -67.317 1.00 . A A . 142 LYS C 1 1
6 14649 1 1 142 LYS CA C 8.373 35.611 -67.739 1.00 . A A . 142 LYS CA 1 1
6 14650 1 1 142 LYS CB C 7.418 35.477 -66.551 1.00 . A A . 142 LYS CB 1 1
6 14651 1 1 142 LYS CD C 4.910 35.336 -66.573 1.00 . A A . 142 LYS CD 1 1
6 14652 1 1 142 LYS CE C 3.705 34.438 -66.800 1.00 . A A . 142 LYS CE 1 1
6 14653 1 1 142 LYS CG C 6.212 34.599 -66.835 1.00 . A A . 142 LYS CG 1 1
6 14654 1 1 142 LYS H H 8.341 33.496 -67.832 1.00 . A A . 142 LYS H 1 1
6 14655 1 1 142 LYS HA H 7.878 36.157 -68.528 1.00 . A A . 142 LYS HA 1 1
6 14656 1 1 142 LYS HB2 H 7.957 35.054 -65.717 1.00 . A A . 142 LYS HB2 1 1
6 14657 1 1 142 LYS HB3 H 7.063 36.462 -66.277 1.00 . A A . 142 LYS HB3 1 1
6 14658 1 1 142 LYS HD2 H 4.901 35.681 -65.549 1.00 . A A . 142 LYS HD2 1 1
6 14659 1 1 142 LYS HD3 H 4.847 36.184 -67.240 1.00 . A A . 142 LYS HD3 1 1
6 14660 1 1 142 LYS HE2 H 4.002 33.608 -67.422 1.00 . A A . 142 LYS HE2 1 1
6 14661 1 1 142 LYS HE3 H 3.364 34.066 -65.845 1.00 . A A . 142 LYS HE3 1 1
6 14662 1 1 142 LYS HG2 H 6.238 34.293 -67.871 1.00 . A A . 142 LYS HG2 1 1
6 14663 1 1 142 LYS HG3 H 6.256 33.726 -66.199 1.00 . A A . 142 LYS HG3 1 1
6 14664 1 1 142 LYS HZ1 H 1.917 35.517 -66.750 1.00 . A A . 142 LYS HZ1 1 1
6 14665 1 1 142 LYS HZ2 H 2.082 34.528 -68.112 1.00 . A A . 142 LYS HZ2 1 1
6 14666 1 1 142 LYS HZ3 H 2.957 35.971 -68.005 1.00 . A A . 142 LYS HZ3 1 1
6 14667 1 1 142 LYS N N 8.723 34.294 -68.256 1.00 . A A . 142 LYS N 1 1
6 14668 1 1 142 LYS NZ N 2.586 35.164 -67.463 1.00 . A A . 142 LYS NZ 1 1
6 14669 1 1 142 LYS O O 9.667 37.606 -67.407 1.00 . A A . 142 LYS O 1 1
6 14670 1 1 143 ASN C C 12.714 36.712 -67.622 1.00 . A A . 143 ASN C 1 1
6 14671 1 1 143 ASN CA C 11.883 36.263 -66.424 1.00 . A A . 143 ASN CA 1 1
6 14672 1 1 143 ASN CB C 12.687 35.281 -65.571 1.00 . A A . 143 ASN CB 1 1
6 14673 1 1 143 ASN CG C 13.885 34.718 -66.311 1.00 . A A . 143 ASN CG 1 1
6 14674 1 1 143 ASN H H 10.537 34.676 -66.810 1.00 . A A . 143 ASN H 1 1
6 14675 1 1 143 ASN HA H 11.637 37.128 -65.827 1.00 . A A . 143 ASN HA 1 1
6 14676 1 1 143 ASN HB2 H 13.042 35.790 -64.686 1.00 . A A . 143 ASN HB2 1 1
6 14677 1 1 143 ASN HB3 H 12.050 34.461 -65.278 1.00 . A A . 143 ASN HB3 1 1
6 14678 1 1 143 ASN HD21 H 12.800 33.177 -66.944 1.00 . A A . 143 ASN HD21 1 1
6 14679 1 1 143 ASN HD22 H 14.449 33.196 -67.457 1.00 . A A . 143 ASN HD22 1 1
6 14680 1 1 143 ASN N N 10.633 35.650 -66.859 1.00 . A A . 143 ASN N 1 1
6 14681 1 1 143 ASN ND2 N 13.692 33.582 -66.971 1.00 . A A . 143 ASN ND2 1 1
6 14682 1 1 143 ASN O O 13.702 37.429 -67.472 1.00 . A A . 143 ASN O 1 1
6 14683 1 1 143 ASN OD1 O 14.971 35.298 -66.289 1.00 . A A . 143 ASN OD1 1 1
6 14684 1 1 144 ASN C C 14.502 36.343 -69.913 1.00 . A A . 144 ASN C 1 1
6 14685 1 1 144 ASN CA C 13.011 36.642 -70.037 1.00 . A A . 144 ASN CA 1 1
6 14686 1 1 144 ASN CB C 12.802 38.124 -70.358 1.00 . A A . 144 ASN CB 1 1
6 14687 1 1 144 ASN CG C 13.096 38.448 -71.809 1.00 . A A . 144 ASN CG 1 1
6 14688 1 1 144 ASN H H 11.509 35.716 -68.869 1.00 . A A . 144 ASN H 1 1
6 14689 1 1 144 ASN HA H 12.602 36.049 -70.841 1.00 . A A . 144 ASN HA 1 1
6 14690 1 1 144 ASN HB2 H 11.776 38.389 -70.150 1.00 . A A . 144 ASN HB2 1 1
6 14691 1 1 144 ASN HB3 H 13.455 38.716 -69.735 1.00 . A A . 144 ASN HB3 1 1
6 14692 1 1 144 ASN HD21 H 12.555 40.341 -71.520 1.00 . A A . 144 ASN HD21 1 1
6 14693 1 1 144 ASN HD22 H 13.065 39.941 -73.123 1.00 . A A . 144 ASN HD22 1 1
6 14694 1 1 144 ASN N N 12.304 36.285 -68.813 1.00 . A A . 144 ASN N 1 1
6 14695 1 1 144 ASN ND2 N 12.884 39.703 -72.190 1.00 . A A . 144 ASN ND2 1 1
6 14696 1 1 144 ASN O O 15.298 37.227 -69.595 1.00 . A A . 144 ASN O 1 1
6 14697 1 1 144 ASN OD1 O 13.508 37.582 -72.580 1.00 . A A . 144 ASN OD1 1 1
6 14698 1 1 145 ASP C C 16.684 33.924 -71.343 1.00 . A A . 145 ASP C 1 1
6 14699 1 1 145 ASP CA C 16.267 34.677 -70.083 1.00 . A A . 145 ASP CA 1 1
6 14700 1 1 145 ASP CB C 16.488 33.797 -68.852 1.00 . A A . 145 ASP CB 1 1
6 14701 1 1 145 ASP CG C 16.033 32.367 -69.072 1.00 . A A . 145 ASP CG 1 1
6 14702 1 1 145 ASP H H 14.190 34.434 -70.415 1.00 . A A . 145 ASP H 1 1
6 14703 1 1 145 ASP HA H 16.874 35.565 -69.993 1.00 . A A . 145 ASP HA 1 1
6 14704 1 1 145 ASP HB2 H 17.540 33.787 -68.608 1.00 . A A . 145 ASP HB2 1 1
6 14705 1 1 145 ASP HB3 H 15.934 34.208 -68.021 1.00 . A A . 145 ASP HB3 1 1
6 14706 1 1 145 ASP N N 14.872 35.093 -70.166 1.00 . A A . 145 ASP N 1 1
6 14707 1 1 145 ASP O O 17.821 34.039 -71.799 1.00 . A A . 145 ASP O 1 1
6 14708 1 1 145 ASP OD1 O 14.816 32.109 -68.965 1.00 . A A . 145 ASP OD1 1 1
6 14709 1 1 145 ASP OD2 O 16.895 31.509 -69.353 1.00 . A A . 145 ASP OD2 1 1
6 14710 1 1 146 GLY C C 15.303 31.070 -73.145 1.00 . A A . 146 GLY C 1 1
6 14711 1 1 146 GLY CA C 16.048 32.389 -73.099 1.00 . A A . 146 GLY CA 1 1
6 14712 1 1 146 GLY H H 14.867 33.097 -71.491 1.00 . A A . 146 GLY H 1 1
6 14713 1 1 146 GLY HA2 H 15.771 32.976 -73.962 1.00 . A A . 146 GLY HA2 1 1
6 14714 1 1 146 GLY HA3 H 17.110 32.191 -73.138 1.00 . A A . 146 GLY HA3 1 1
6 14715 1 1 146 GLY N N 15.757 33.151 -71.899 1.00 . A A . 146 GLY N 1 1
6 14716 1 1 146 GLY O O 14.880 30.624 -74.211 1.00 . A A . 146 GLY O 1 1
6 14717 1 1 147 ARG C C 13.473 29.157 -70.721 1.00 . A A . 147 ARG C 1 1
6 14718 1 1 147 ARG CA C 14.447 29.165 -71.895 1.00 . A A . 147 ARG CA 1 1
6 14719 1 1 147 ARG CB C 15.452 28.021 -71.744 1.00 . A A . 147 ARG CB 1 1
6 14720 1 1 147 ARG CD C 17.873 27.376 -71.545 1.00 . A A . 147 ARG CD 1 1
6 14721 1 1 147 ARG CG C 16.848 28.484 -71.359 1.00 . A A . 147 ARG CG 1 1
6 14722 1 1 147 ARG CZ C 20.228 26.945 -70.985 1.00 . A A . 147 ARG CZ 1 1
6 14723 1 1 147 ARG H H 15.504 30.848 -71.168 1.00 . A A . 147 ARG H 1 1
6 14724 1 1 147 ARG HA H 13.892 29.026 -72.810 1.00 . A A . 147 ARG HA 1 1
6 14725 1 1 147 ARG HB2 H 15.099 27.344 -70.981 1.00 . A A . 147 ARG HB2 1 1
6 14726 1 1 147 ARG HB3 H 15.519 27.491 -72.682 1.00 . A A . 147 ARG HB3 1 1
6 14727 1 1 147 ARG HD2 H 17.456 26.452 -71.175 1.00 . A A . 147 ARG HD2 1 1
6 14728 1 1 147 ARG HD3 H 18.089 27.277 -72.598 1.00 . A A . 147 ARG HD3 1 1
6 14729 1 1 147 ARG HE H 19.119 28.406 -70.202 1.00 . A A . 147 ARG HE 1 1
6 14730 1 1 147 ARG HG2 H 17.124 29.323 -71.982 1.00 . A A . 147 ARG HG2 1 1
6 14731 1 1 147 ARG HG3 H 16.843 28.788 -70.324 1.00 . A A . 147 ARG HG3 1 1
6 14732 1 1 147 ARG HH11 H 19.433 25.683 -72.347 1.00 . A A . 147 ARG HH11 1 1
6 14733 1 1 147 ARG HH12 H 21.093 25.391 -71.944 1.00 . A A . 147 ARG HH12 1 1
6 14734 1 1 147 ARG HH21 H 21.303 28.032 -69.661 1.00 . A A . 147 ARG HH21 1 1
6 14735 1 1 147 ARG HH22 H 22.155 26.726 -70.415 1.00 . A A . 147 ARG HH22 1 1
6 14736 1 1 147 ARG N N 15.144 30.443 -71.984 1.00 . A A . 147 ARG N 1 1
6 14737 1 1 147 ARG NE N 19.116 27.654 -70.829 1.00 . A A . 147 ARG NE 1 1
6 14738 1 1 147 ARG NH1 N 20.253 25.922 -71.827 1.00 . A A . 147 ARG NH1 1 1
6 14739 1 1 147 ARG NH2 N 21.318 27.260 -70.297 1.00 . A A . 147 ARG NH2 1 1
6 14740 1 1 147 ARG O O 13.403 30.117 -69.954 1.00 . A A . 147 ARG O 1 1
6 14741 1 1 148 ILE C C 12.089 26.750 -68.610 1.00 . A A . 148 ILE C 1 1
6 14742 1 1 148 ILE CA C 11.753 27.936 -69.509 1.00 . A A . 148 ILE CA 1 1
6 14743 1 1 148 ILE CB C 10.323 27.764 -70.053 1.00 . A A . 148 ILE CB 1 1
6 14744 1 1 148 ILE CD1 C 8.523 28.992 -71.368 1.00 . A A . 148 ILE CD1 1 1
6 14745 1 1 148 ILE CG1 C 9.999 28.872 -71.056 1.00 . A A . 148 ILE CG1 1 1
6 14746 1 1 148 ILE CG2 C 9.317 27.763 -68.912 1.00 . A A . 148 ILE CG2 1 1
6 14747 1 1 148 ILE H H 12.824 27.336 -71.232 1.00 . A A . 148 ILE H 1 1
6 14748 1 1 148 ILE HA H 11.785 28.841 -68.919 1.00 . A A . 148 ILE HA 1 1
6 14749 1 1 148 ILE HB H 10.265 26.809 -70.553 1.00 . A A . 148 ILE HB 1 1
6 14750 1 1 148 ILE HD11 H 8.140 28.029 -71.672 1.00 . A A . 148 ILE HD11 1 1
6 14751 1 1 148 ILE HD12 H 7.994 29.327 -70.488 1.00 . A A . 148 ILE HD12 1 1
6 14752 1 1 148 ILE HD13 H 8.380 29.704 -72.167 1.00 . A A . 148 ILE HD13 1 1
6 14753 1 1 148 ILE HG12 H 10.330 29.818 -70.656 1.00 . A A . 148 ILE HG12 1 1
6 14754 1 1 148 ILE HG13 H 10.519 28.675 -71.981 1.00 . A A . 148 ILE HG13 1 1
6 14755 1 1 148 ILE HG21 H 9.816 27.492 -67.993 1.00 . A A . 148 ILE HG21 1 1
6 14756 1 1 148 ILE HG22 H 8.888 28.748 -68.811 1.00 . A A . 148 ILE HG22 1 1
6 14757 1 1 148 ILE HG23 H 8.536 27.048 -69.121 1.00 . A A . 148 ILE HG23 1 1
6 14758 1 1 148 ILE N N 12.723 28.068 -70.589 1.00 . A A . 148 ILE N 1 1
6 14759 1 1 148 ILE O O 12.128 25.607 -69.063 1.00 . A A . 148 ILE O 1 1
6 14760 1 1 149 ASP C C 11.395 25.403 -65.749 1.00 . A A . 149 ASP C 1 1
6 14761 1 1 149 ASP CA C 12.659 25.988 -66.370 1.00 . A A . 149 ASP CA 1 1
6 14762 1 1 149 ASP CB C 13.569 26.546 -65.274 1.00 . A A . 149 ASP CB 1 1
6 14763 1 1 149 ASP CG C 12.931 27.695 -64.520 1.00 . A A . 149 ASP CG 1 1
6 14764 1 1 149 ASP H H 12.282 27.963 -67.033 1.00 . A A . 149 ASP H 1 1
6 14765 1 1 149 ASP HA H 13.182 25.205 -66.896 1.00 . A A . 149 ASP HA 1 1
6 14766 1 1 149 ASP HB2 H 13.796 25.759 -64.570 1.00 . A A . 149 ASP HB2 1 1
6 14767 1 1 149 ASP HB3 H 14.487 26.897 -65.723 1.00 . A A . 149 ASP HB3 1 1
6 14768 1 1 149 ASP N N 12.328 27.032 -67.334 1.00 . A A . 149 ASP N 1 1
6 14769 1 1 149 ASP O O 10.281 25.780 -66.112 1.00 . A A . 149 ASP O 1 1
6 14770 1 1 149 ASP OD1 O 11.881 27.475 -63.880 1.00 . A A . 149 ASP OD1 1 1
6 14771 1 1 149 ASP OD2 O 13.481 28.815 -64.569 1.00 . A A . 149 ASP OD2 1 1
6 14772 1 1 150 TYR C C 9.480 24.879 -63.591 1.00 . A A . 150 TYR C 1 1
6 14773 1 1 150 TYR CA C 10.449 23.838 -64.143 1.00 . A A . 150 TYR CA 1 1
6 14774 1 1 150 TYR CB C 10.947 22.938 -63.011 1.00 . A A . 150 TYR CB 1 1
6 14775 1 1 150 TYR CD1 C 8.557 22.348 -62.449 1.00 . A A . 150 TYR CD1 1 1
6 14776 1 1 150 TYR CD2 C 10.153 22.378 -60.680 1.00 . A A . 150 TYR CD2 1 1
6 14777 1 1 150 TYR CE1 C 7.565 21.991 -61.556 1.00 . A A . 150 TYR CE1 1 1
6 14778 1 1 150 TYR CE2 C 9.169 22.021 -59.779 1.00 . A A . 150 TYR CE2 1 1
6 14779 1 1 150 TYR CG C 9.866 22.547 -62.028 1.00 . A A . 150 TYR CG 1 1
6 14780 1 1 150 TYR CZ C 7.876 21.829 -60.221 1.00 . A A . 150 TYR CZ 1 1
6 14781 1 1 150 TYR H H 12.487 24.220 -64.565 1.00 . A A . 150 TYR H 1 1
6 14782 1 1 150 TYR HA H 9.932 23.231 -64.872 1.00 . A A . 150 TYR HA 1 1
6 14783 1 1 150 TYR HB2 H 11.354 22.032 -63.433 1.00 . A A . 150 TYR HB2 1 1
6 14784 1 1 150 TYR HB3 H 11.721 23.455 -62.464 1.00 . A A . 150 TYR HB3 1 1
6 14785 1 1 150 TYR HD1 H 8.316 22.476 -63.495 1.00 . A A . 150 TYR HD1 1 1
6 14786 1 1 150 TYR HD2 H 11.166 22.530 -60.336 1.00 . A A . 150 TYR HD2 1 1
6 14787 1 1 150 TYR HE1 H 6.554 21.841 -61.901 1.00 . A A . 150 TYR HE1 1 1
6 14788 1 1 150 TYR HE2 H 9.413 21.894 -58.734 1.00 . A A . 150 TYR HE2 1 1
6 14789 1 1 150 TYR HH H 6.439 22.262 -59.020 1.00 . A A . 150 TYR HH 1 1
6 14790 1 1 150 TYR N N 11.575 24.479 -64.812 1.00 . A A . 150 TYR N 1 1
6 14791 1 1 150 TYR O O 8.284 24.846 -63.881 1.00 . A A . 150 TYR O 1 1
6 14792 1 1 150 TYR OH O 6.893 21.473 -59.327 1.00 . A A . 150 TYR OH 1 1
6 14793 1 1 151 ASP C C 8.485 27.671 -63.283 1.00 . A A . 151 ASP C 1 1
6 14794 1 1 151 ASP CA C 9.188 26.856 -62.202 1.00 . A A . 151 ASP CA 1 1
6 14795 1 1 151 ASP CB C 10.051 27.774 -61.335 1.00 . A A . 151 ASP CB 1 1
6 14796 1 1 151 ASP CG C 9.560 27.849 -59.903 1.00 . A A . 151 ASP CG 1 1
6 14797 1 1 151 ASP H H 10.966 25.777 -62.600 1.00 . A A . 151 ASP H 1 1
6 14798 1 1 151 ASP HA H 8.442 26.387 -61.580 1.00 . A A . 151 ASP HA 1 1
6 14799 1 1 151 ASP HB2 H 11.066 27.403 -61.329 1.00 . A A . 151 ASP HB2 1 1
6 14800 1 1 151 ASP HB3 H 10.039 28.770 -61.753 1.00 . A A . 151 ASP HB3 1 1
6 14801 1 1 151 ASP N N 10.005 25.803 -62.794 1.00 . A A . 151 ASP N 1 1
6 14802 1 1 151 ASP O O 7.290 27.950 -63.183 1.00 . A A . 151 ASP O 1 1
6 14803 1 1 151 ASP OD1 O 9.792 26.883 -59.145 1.00 . A A . 151 ASP OD1 1 1
6 14804 1 1 151 ASP OD2 O 8.943 28.872 -59.540 1.00 . A A . 151 ASP OD2 1 1
6 14805 1 1 152 GLU C C 7.813 27.963 -66.318 1.00 . A A . 152 GLU C 1 1
6 14806 1 1 152 GLU CA C 8.680 28.833 -65.412 1.00 . A A . 152 GLU CA 1 1
6 14807 1 1 152 GLU CB C 9.806 29.473 -66.227 1.00 . A A . 152 GLU CB 1 1
6 14808 1 1 152 GLU CD C 11.723 31.117 -66.270 1.00 . A A . 152 GLU CD 1 1
6 14809 1 1 152 GLU CG C 10.682 30.416 -65.419 1.00 . A A . 152 GLU CG 1 1
6 14810 1 1 152 GLU H H 10.179 27.794 -64.337 1.00 . A A . 152 GLU H 1 1
6 14811 1 1 152 GLU HA H 8.068 29.612 -64.987 1.00 . A A . 152 GLU HA 1 1
6 14812 1 1 152 GLU HB2 H 10.430 28.693 -66.633 1.00 . A A . 152 GLU HB2 1 1
6 14813 1 1 152 GLU HB3 H 9.370 30.032 -67.042 1.00 . A A . 152 GLU HB3 1 1
6 14814 1 1 152 GLU HG2 H 10.055 31.163 -64.958 1.00 . A A . 152 GLU HG2 1 1
6 14815 1 1 152 GLU HG3 H 11.188 29.847 -64.652 1.00 . A A . 152 GLU HG3 1 1
6 14816 1 1 152 GLU N N 9.233 28.048 -64.314 1.00 . A A . 152 GLU N 1 1
6 14817 1 1 152 GLU O O 7.109 28.469 -67.193 1.00 . A A . 152 GLU O 1 1
6 14818 1 1 152 GLU OE1 O 11.379 32.128 -66.917 1.00 . A A . 152 GLU OE1 1 1
6 14819 1 1 152 GLU OE2 O 12.883 30.655 -66.286 1.00 . A A . 152 GLU OE2 1 1
6 14820 1 1 153 PHE C C 5.642 25.663 -66.420 1.00 . A A . 153 PHE C 1 1
6 14821 1 1 153 PHE CA C 7.089 25.714 -66.899 1.00 . A A . 153 PHE CA 1 1
6 14822 1 1 153 PHE CB C 7.710 24.317 -66.830 1.00 . A A . 153 PHE CB 1 1
6 14823 1 1 153 PHE CD1 C 5.876 22.673 -67.315 1.00 . A A . 153 PHE CD1 1 1
6 14824 1 1 153 PHE CD2 C 7.558 23.015 -68.970 1.00 . A A . 153 PHE CD2 1 1
6 14825 1 1 153 PHE CE1 C 5.252 21.752 -68.134 1.00 . A A . 153 PHE CE1 1 1
6 14826 1 1 153 PHE CE2 C 6.938 22.096 -69.794 1.00 . A A . 153 PHE CE2 1 1
6 14827 1 1 153 PHE CG C 7.035 23.316 -67.723 1.00 . A A . 153 PHE CG 1 1
6 14828 1 1 153 PHE CZ C 5.785 21.462 -69.375 1.00 . A A . 153 PHE CZ 1 1
6 14829 1 1 153 PHE H H 8.448 26.311 -65.390 1.00 . A A . 153 PHE H 1 1
6 14830 1 1 153 PHE HA H 7.106 26.055 -67.923 1.00 . A A . 153 PHE HA 1 1
6 14831 1 1 153 PHE HB2 H 8.747 24.377 -67.125 1.00 . A A . 153 PHE HB2 1 1
6 14832 1 1 153 PHE HB3 H 7.649 23.953 -65.815 1.00 . A A . 153 PHE HB3 1 1
6 14833 1 1 153 PHE HD1 H 5.459 22.900 -66.343 1.00 . A A . 153 PHE HD1 1 1
6 14834 1 1 153 PHE HD2 H 8.461 23.509 -69.299 1.00 . A A . 153 PHE HD2 1 1
6 14835 1 1 153 PHE HE1 H 4.350 21.259 -67.803 1.00 . A A . 153 PHE HE1 1 1
6 14836 1 1 153 PHE HE2 H 7.356 21.870 -70.764 1.00 . A A . 153 PHE HE2 1 1
6 14837 1 1 153 PHE HZ H 5.298 20.743 -70.017 1.00 . A A . 153 PHE HZ 1 1
6 14838 1 1 153 PHE N N 7.868 26.654 -66.102 1.00 . A A . 153 PHE N 1 1
6 14839 1 1 153 PHE O O 4.721 26.031 -67.151 1.00 . A A . 153 PHE O 1 1
6 14840 1 1 154 LEU C C 3.505 26.488 -64.400 1.00 . A A . 154 LEU C 1 1
6 14841 1 1 154 LEU CA C 4.113 25.105 -64.610 1.00 . A A . 154 LEU CA 1 1
6 14842 1 1 154 LEU CB C 4.166 24.352 -63.279 1.00 . A A . 154 LEU CB 1 1
6 14843 1 1 154 LEU CD1 C 4.549 24.330 -60.801 1.00 . A A . 154 LEU CD1 1 1
6 14844 1 1 154 LEU CD2 C 6.108 25.595 -62.292 1.00 . A A . 154 LEU CD2 1 1
6 14845 1 1 154 LEU CG C 4.668 25.152 -62.075 1.00 . A A . 154 LEU CG 1 1
6 14846 1 1 154 LEU H H 6.221 24.927 -64.654 1.00 . A A . 154 LEU H 1 1
6 14847 1 1 154 LEU HA H 3.493 24.554 -65.301 1.00 . A A . 154 LEU HA 1 1
6 14848 1 1 154 LEU HB2 H 3.170 24.007 -63.054 1.00 . A A . 154 LEU HB2 1 1
6 14849 1 1 154 LEU HB3 H 4.820 23.501 -63.408 1.00 . A A . 154 LEU HB3 1 1
6 14850 1 1 154 LEU HD11 H 5.385 23.651 -60.731 1.00 . A A . 154 LEU HD11 1 1
6 14851 1 1 154 LEU HD12 H 3.628 23.766 -60.823 1.00 . A A . 154 LEU HD12 1 1
6 14852 1 1 154 LEU HD13 H 4.546 24.990 -59.947 1.00 . A A . 154 LEU HD13 1 1
6 14853 1 1 154 LEU HD21 H 6.361 26.359 -61.572 1.00 . A A . 154 LEU HD21 1 1
6 14854 1 1 154 LEU HD22 H 6.215 25.992 -63.292 1.00 . A A . 154 LEU HD22 1 1
6 14855 1 1 154 LEU HD23 H 6.768 24.749 -62.169 1.00 . A A . 154 LEU HD23 1 1
6 14856 1 1 154 LEU HG H 4.059 26.037 -61.959 1.00 . A A . 154 LEU HG 1 1
6 14857 1 1 154 LEU N N 5.448 25.205 -65.188 1.00 . A A . 154 LEU N 1 1
6 14858 1 1 154 LEU O O 2.285 26.647 -64.400 1.00 . A A . 154 LEU O 1 1
6 14859 1 1 155 GLU C C 3.376 29.456 -65.311 1.00 . A A . 155 GLU C 1 1
6 14860 1 1 155 GLU CA C 3.914 28.857 -64.014 1.00 . A A . 155 GLU CA 1 1
6 14861 1 1 155 GLU CB C 5.056 29.719 -63.476 1.00 . A A . 155 GLU CB 1 1
6 14862 1 1 155 GLU CD C 5.102 31.885 -62.178 1.00 . A A . 155 GLU CD 1 1
6 14863 1 1 155 GLU CG C 4.755 31.208 -63.489 1.00 . A A . 155 GLU CG 1 1
6 14864 1 1 155 GLU H H 5.327 27.296 -64.233 1.00 . A A . 155 GLU H 1 1
6 14865 1 1 155 GLU HA H 3.117 28.836 -63.286 1.00 . A A . 155 GLU HA 1 1
6 14866 1 1 155 GLU HB2 H 5.266 29.424 -62.458 1.00 . A A . 155 GLU HB2 1 1
6 14867 1 1 155 GLU HB3 H 5.936 29.546 -64.079 1.00 . A A . 155 GLU HB3 1 1
6 14868 1 1 155 GLU HG2 H 5.328 31.671 -64.279 1.00 . A A . 155 GLU HG2 1 1
6 14869 1 1 155 GLU HG3 H 3.701 31.346 -63.682 1.00 . A A . 155 GLU HG3 1 1
6 14870 1 1 155 GLU N N 4.366 27.487 -64.223 1.00 . A A . 155 GLU N 1 1
6 14871 1 1 155 GLU O O 2.413 30.223 -65.301 1.00 . A A . 155 GLU O 1 1
6 14872 1 1 155 GLU OE1 O 6.302 32.135 -61.939 1.00 . A A . 155 GLU OE1 1 1
6 14873 1 1 155 GLU OE2 O 4.174 32.166 -61.390 1.00 . A A . 155 GLU OE2 1 1
6 14874 1 1 156 PHE C C 2.471 28.752 -68.312 1.00 . A A . 156 PHE C 1 1
6 14875 1 1 156 PHE CA C 3.595 29.605 -67.731 1.00 . A A . 156 PHE CA 1 1
6 14876 1 1 156 PHE CB C 4.785 29.625 -68.692 1.00 . A A . 156 PHE CB 1 1
6 14877 1 1 156 PHE CD1 C 3.765 30.015 -70.952 1.00 . A A . 156 PHE CD1 1 1
6 14878 1 1 156 PHE CD2 C 4.792 27.906 -70.520 1.00 . A A . 156 PHE CD2 1 1
6 14879 1 1 156 PHE CE1 C 3.446 29.601 -72.230 1.00 . A A . 156 PHE CE1 1 1
6 14880 1 1 156 PHE CE2 C 4.476 27.487 -71.798 1.00 . A A . 156 PHE CE2 1 1
6 14881 1 1 156 PHE CG C 4.440 29.173 -70.082 1.00 . A A . 156 PHE CG 1 1
6 14882 1 1 156 PHE CZ C 3.803 28.336 -72.655 1.00 . A A . 156 PHE CZ 1 1
6 14883 1 1 156 PHE H H 4.769 28.487 -66.368 1.00 . A A . 156 PHE H 1 1
6 14884 1 1 156 PHE HA H 3.234 30.612 -67.597 1.00 . A A . 156 PHE HA 1 1
6 14885 1 1 156 PHE HB2 H 5.169 30.632 -68.757 1.00 . A A . 156 PHE HB2 1 1
6 14886 1 1 156 PHE HB3 H 5.557 28.973 -68.311 1.00 . A A . 156 PHE HB3 1 1
6 14887 1 1 156 PHE HD1 H 3.486 31.004 -70.621 1.00 . A A . 156 PHE HD1 1 1
6 14888 1 1 156 PHE HD2 H 5.319 27.242 -69.850 1.00 . A A . 156 PHE HD2 1 1
6 14889 1 1 156 PHE HE1 H 2.920 30.267 -72.899 1.00 . A A . 156 PHE HE1 1 1
6 14890 1 1 156 PHE HE2 H 4.757 26.497 -72.127 1.00 . A A . 156 PHE HE2 1 1
6 14891 1 1 156 PHE HZ H 3.555 28.010 -73.654 1.00 . A A . 156 PHE HZ 1 1
6 14892 1 1 156 PHE N N 4.007 29.101 -66.425 1.00 . A A . 156 PHE N 1 1
6 14893 1 1 156 PHE O O 1.469 29.276 -68.797 1.00 . A A . 156 PHE O 1 1
6 14894 1 1 157 MET C C 0.395 26.516 -67.911 1.00 . A A . 157 MET C 1 1
6 14895 1 1 157 MET CA C 1.648 26.510 -68.782 1.00 . A A . 157 MET CA 1 1
6 14896 1 1 157 MET CB C 2.224 25.095 -68.857 1.00 . A A . 157 MET CB 1 1
6 14897 1 1 157 MET CE C 4.979 23.812 -71.699 1.00 . A A . 157 MET CE 1 1
6 14898 1 1 157 MET CG C 2.849 24.763 -70.202 1.00 . A A . 157 MET CG 1 1
6 14899 1 1 157 MET H H 3.468 27.079 -67.861 1.00 . A A . 157 MET H 1 1
6 14900 1 1 157 MET HA H 1.383 26.835 -69.776 1.00 . A A . 157 MET HA 1 1
6 14901 1 1 157 MET HB2 H 2.982 24.986 -68.095 1.00 . A A . 157 MET HB2 1 1
6 14902 1 1 157 MET HB3 H 1.431 24.386 -68.668 1.00 . A A . 157 MET HB3 1 1
6 14903 1 1 157 MET HE1 H 4.388 24.306 -72.457 1.00 . A A . 157 MET HE1 1 1
6 14904 1 1 157 MET HE2 H 6.028 23.923 -71.930 1.00 . A A . 157 MET HE2 1 1
6 14905 1 1 157 MET HE3 H 4.725 22.763 -71.670 1.00 . A A . 157 MET HE3 1 1
6 14906 1 1 157 MET HG2 H 2.413 23.848 -70.571 1.00 . A A . 157 MET HG2 1 1
6 14907 1 1 157 MET HG3 H 2.633 25.567 -70.891 1.00 . A A . 157 MET HG3 1 1
6 14908 1 1 157 MET N N 2.647 27.436 -68.260 1.00 . A A . 157 MET N 1 1
6 14909 1 1 157 MET O O -0.620 25.916 -68.262 1.00 . A A . 157 MET O 1 1
6 14910 1 1 157 MET SD S 4.637 24.552 -70.104 1.00 . A A . 157 MET SD 1 1
6 14911 1 1 158 LYS C C -1.940 27.627 -66.599 1.00 . A A . 158 LYS C 1 1
6 14912 1 1 158 LYS CA C -0.654 27.285 -65.853 1.00 . A A . 158 LYS CA 1 1
6 14913 1 1 158 LYS CB C -0.380 28.337 -64.776 1.00 . A A . 158 LYS CB 1 1
6 14914 1 1 158 LYS CD C 0.286 28.648 -62.374 1.00 . A A . 158 LYS CD 1 1
6 14915 1 1 158 LYS CE C -0.624 29.328 -61.364 1.00 . A A . 158 LYS CE 1 1
6 14916 1 1 158 LYS CG C -0.507 27.805 -63.359 1.00 . A A . 158 LYS CG 1 1
6 14917 1 1 158 LYS H H 1.311 27.657 -66.548 1.00 . A A . 158 LYS H 1 1
6 14918 1 1 158 LYS HA H -0.770 26.321 -65.381 1.00 . A A . 158 LYS HA 1 1
6 14919 1 1 158 LYS HB2 H 0.621 28.718 -64.907 1.00 . A A . 158 LYS HB2 1 1
6 14920 1 1 158 LYS HB3 H -1.083 29.148 -64.897 1.00 . A A . 158 LYS HB3 1 1
6 14921 1 1 158 LYS HD2 H 0.980 28.011 -61.845 1.00 . A A . 158 LYS HD2 1 1
6 14922 1 1 158 LYS HD3 H 0.833 29.404 -62.920 1.00 . A A . 158 LYS HD3 1 1
6 14923 1 1 158 LYS HE2 H -1.636 29.308 -61.740 1.00 . A A . 158 LYS HE2 1 1
6 14924 1 1 158 LYS HE3 H -0.576 28.785 -60.432 1.00 . A A . 158 LYS HE3 1 1
6 14925 1 1 158 LYS HG2 H -1.547 27.817 -63.071 1.00 . A A . 158 LYS HG2 1 1
6 14926 1 1 158 LYS HG3 H -0.135 26.790 -63.332 1.00 . A A . 158 LYS HG3 1 1
6 14927 1 1 158 LYS HZ1 H 0.219 31.140 -61.975 1.00 . A A . 158 LYS HZ1 1 1
6 14928 1 1 158 LYS HZ2 H 0.451 30.793 -60.335 1.00 . A A . 158 LYS HZ2 1 1
6 14929 1 1 158 LYS HZ3 H -1.061 31.314 -60.883 1.00 . A A . 158 LYS HZ3 1 1
6 14930 1 1 158 LYS N N 0.474 27.199 -66.774 1.00 . A A . 158 LYS N 1 1
6 14931 1 1 158 LYS NZ N -0.226 30.743 -61.122 1.00 . A A . 158 LYS NZ 1 1
6 14932 1 1 158 LYS O O -3.030 27.220 -66.196 1.00 . A A . 158 LYS O 1 1
6 14933 1 1 159 GLY C C -2.851 28.331 -69.923 1.00 . A A . 159 GLY C 1 1
6 14934 1 1 159 GLY CA C -2.965 28.758 -68.473 1.00 . A A . 159 GLY CA 1 1
6 14935 1 1 159 GLY H H -0.912 28.671 -67.962 1.00 . A A . 159 GLY H 1 1
6 14936 1 1 159 GLY HA2 H -3.844 28.302 -68.043 1.00 . A A . 159 GLY HA2 1 1
6 14937 1 1 159 GLY HA3 H -3.073 29.832 -68.434 1.00 . A A . 159 GLY HA3 1 1
6 14938 1 1 159 GLY N N -1.806 28.376 -67.689 1.00 . A A . 159 GLY N 1 1
6 14939 1 1 159 GLY O O -3.832 28.359 -70.665 1.00 . A A . 159 GLY O 1 1
6 14940 1 1 160 VAL C C -0.593 26.212 -71.733 1.00 . A A . 160 VAL C 1 1
6 14941 1 1 160 VAL CA C -1.409 27.500 -71.699 1.00 . A A . 160 VAL CA 1 1
6 14942 1 1 160 VAL CB C -0.672 28.582 -72.511 1.00 . A A . 160 VAL CB 1 1
6 14943 1 1 160 VAL CG1 C -1.624 29.707 -72.889 1.00 . A A . 160 VAL CG1 1 1
6 14944 1 1 160 VAL CG2 C 0.516 29.119 -71.727 1.00 . A A . 160 VAL CG2 1 1
6 14945 1 1 160 VAL H H -0.905 27.934 -69.690 1.00 . A A . 160 VAL H 1 1
6 14946 1 1 160 VAL HA H -2.367 27.320 -72.165 1.00 . A A . 160 VAL HA 1 1
6 14947 1 1 160 VAL HB H -0.302 28.132 -73.421 1.00 . A A . 160 VAL HB 1 1
6 14948 1 1 160 VAL HG11 H -2.085 30.102 -71.996 1.00 . A A . 160 VAL HG11 1 1
6 14949 1 1 160 VAL HG12 H -1.075 30.490 -73.389 1.00 . A A . 160 VAL HG12 1 1
6 14950 1 1 160 VAL HG13 H -2.388 29.323 -73.549 1.00 . A A . 160 VAL HG13 1 1
6 14951 1 1 160 VAL HG21 H 0.212 29.330 -70.712 1.00 . A A . 160 VAL HG21 1 1
6 14952 1 1 160 VAL HG22 H 1.305 28.382 -71.722 1.00 . A A . 160 VAL HG22 1 1
6 14953 1 1 160 VAL HG23 H 0.874 30.027 -72.191 1.00 . A A . 160 VAL HG23 1 1
6 14954 1 1 160 VAL N N -1.648 27.934 -70.328 1.00 . A A . 160 VAL N 1 1
6 14955 1 1 160 VAL O O 0.633 26.245 -71.826 1.00 . A A . 160 VAL O 1 1
6 14956 1 1 161 GLU C C 0.203 23.610 -72.950 1.00 . A A . 161 GLU C 1 1
6 14957 1 1 161 GLU CA C -0.622 23.779 -71.678 1.00 . A A . 161 GLU CA 1 1
6 14958 1 1 161 GLU CB C -1.654 22.654 -71.573 1.00 . A A . 161 GLU CB 1 1
6 14959 1 1 161 GLU CD C -1.040 22.045 -69.200 1.00 . A A . 161 GLU CD 1 1
6 14960 1 1 161 GLU CG C -1.251 21.546 -70.616 1.00 . A A . 161 GLU CG 1 1
6 14961 1 1 161 GLU H H -2.260 25.117 -71.583 1.00 . A A . 161 GLU H 1 1
6 14962 1 1 161 GLU HA H 0.039 23.729 -70.825 1.00 . A A . 161 GLU HA 1 1
6 14963 1 1 161 GLU HB2 H -2.591 23.072 -71.234 1.00 . A A . 161 GLU HB2 1 1
6 14964 1 1 161 GLU HB3 H -1.797 22.222 -72.552 1.00 . A A . 161 GLU HB3 1 1
6 14965 1 1 161 GLU HG2 H -2.029 20.797 -70.605 1.00 . A A . 161 GLU HG2 1 1
6 14966 1 1 161 GLU HG3 H -0.331 21.102 -70.967 1.00 . A A . 161 GLU HG3 1 1
6 14967 1 1 161 GLU N N -1.283 25.078 -71.657 1.00 . A A . 161 GLU N 1 1
6 14968 1 1 161 GLU O O 1.418 23.802 -72.942 1.00 . A A . 161 GLU O 1 1
6 14969 1 1 161 GLU OE1 O -1.786 22.951 -68.772 1.00 . A A . 161 GLU OE1 1 1
6 14970 1 1 161 GLU OE2 O -0.130 21.529 -68.518 1.00 . A A . 161 GLU OE2 1 1
7 14971 1 1 1 MET C C 12.648 23.780 -41.590 1.00 . A A . 1 MET C 1 1
7 14972 1 1 1 MET CA C 13.643 24.928 -41.743 1.00 . A A . 1 MET CA 1 1
7 14973 1 1 1 MET CB C 13.134 25.923 -42.788 1.00 . A A . 1 MET CB 1 1
7 14974 1 1 1 MET CE C 11.784 29.528 -41.933 1.00 . A A . 1 MET CE 1 1
7 14975 1 1 1 MET CG C 11.986 26.788 -42.294 1.00 . A A . 1 MET CG 1 1
7 14976 1 1 1 MET H1 H 15.740 24.688 -41.589 1.00 . A A . 1 MET H1 1 1
7 14977 1 1 1 MET HA H 13.740 25.433 -40.794 1.00 . A A . 1 MET HA 1 1
7 14978 1 1 1 MET HB2 H 13.948 26.572 -43.075 1.00 . A A . 1 MET HB2 1 1
7 14979 1 1 1 MET HB3 H 12.797 25.376 -43.656 1.00 . A A . 1 MET HB3 1 1
7 14980 1 1 1 MET HE1 H 12.297 29.133 -41.068 1.00 . A A . 1 MET HE1 1 1
7 14981 1 1 1 MET HE2 H 12.280 30.426 -42.268 1.00 . A A . 1 MET HE2 1 1
7 14982 1 1 1 MET HE3 H 10.762 29.757 -41.671 1.00 . A A . 1 MET HE3 1 1
7 14983 1 1 1 MET HG2 H 11.069 26.223 -42.368 1.00 . A A . 1 MET HG2 1 1
7 14984 1 1 1 MET HG3 H 12.165 27.044 -41.261 1.00 . A A . 1 MET HG3 1 1
7 14985 1 1 1 MET N N 14.959 24.426 -42.120 1.00 . A A . 1 MET N 1 1
7 14986 1 1 1 MET O O 12.431 23.006 -42.522 1.00 . A A . 1 MET O 1 1
7 14987 1 1 1 MET SD S 11.804 28.309 -43.246 1.00 . A A . 1 MET SD 1 1
7 14988 1 1 2 ASP C C 10.314 22.914 -38.844 1.00 . A A . 2 ASP C 1 1
7 14989 1 1 2 ASP CA C 11.074 22.628 -40.135 1.00 . A A . 2 ASP CA 1 1
7 14990 1 1 2 ASP CB C 11.773 21.271 -40.040 1.00 . A A . 2 ASP CB 1 1
7 14991 1 1 2 ASP CG C 10.793 20.114 -40.042 1.00 . A A . 2 ASP CG 1 1
7 14992 1 1 2 ASP H H 12.261 24.327 -39.707 1.00 . A A . 2 ASP H 1 1
7 14993 1 1 2 ASP HA H 10.372 22.603 -40.954 1.00 . A A . 2 ASP HA 1 1
7 14994 1 1 2 ASP HB2 H 12.438 21.155 -40.883 1.00 . A A . 2 ASP HB2 1 1
7 14995 1 1 2 ASP HB3 H 12.346 21.232 -39.125 1.00 . A A . 2 ASP HB3 1 1
7 14996 1 1 2 ASP N N 12.047 23.679 -40.410 1.00 . A A . 2 ASP N 1 1
7 14997 1 1 2 ASP O O 10.789 23.654 -37.983 1.00 . A A . 2 ASP O 1 1
7 14998 1 1 2 ASP OD1 O 10.325 19.734 -41.136 1.00 . A A . 2 ASP OD1 1 1
7 14999 1 1 2 ASP OD2 O 10.493 19.588 -38.950 1.00 . A A . 2 ASP OD2 1 1
7 15000 1 1 3 ASP C C 7.286 21.389 -37.390 1.00 . A A . 3 ASP C 1 1
7 15001 1 1 3 ASP CA C 8.304 22.517 -37.531 1.00 . A A . 3 ASP CA 1 1
7 15002 1 1 3 ASP CB C 7.584 23.865 -37.598 1.00 . A A . 3 ASP CB 1 1
7 15003 1 1 3 ASP CG C 8.029 24.813 -36.502 1.00 . A A . 3 ASP CG 1 1
7 15004 1 1 3 ASP H H 8.805 21.746 -39.438 1.00 . A A . 3 ASP H 1 1
7 15005 1 1 3 ASP HA H 8.953 22.508 -36.670 1.00 . A A . 3 ASP HA 1 1
7 15006 1 1 3 ASP HB2 H 7.788 24.328 -38.552 1.00 . A A . 3 ASP HB2 1 1
7 15007 1 1 3 ASP HB3 H 6.521 23.703 -37.500 1.00 . A A . 3 ASP HB3 1 1
7 15008 1 1 3 ASP N N 9.131 22.325 -38.718 1.00 . A A . 3 ASP N 1 1
7 15009 1 1 3 ASP O O 6.749 20.898 -38.383 1.00 . A A . 3 ASP O 1 1
7 15010 1 1 3 ASP OD1 O 7.494 24.713 -35.377 1.00 . A A . 3 ASP OD1 1 1
7 15011 1 1 3 ASP OD2 O 8.911 25.656 -36.768 1.00 . A A . 3 ASP OD2 1 1
7 15012 1 1 4 ILE C C 4.759 20.152 -36.617 1.00 . A A . 4 ILE C 1 1
7 15013 1 1 4 ILE CA C 6.074 19.915 -35.881 1.00 . A A . 4 ILE CA 1 1
7 15014 1 1 4 ILE CB C 5.788 19.784 -34.374 1.00 . A A . 4 ILE CB 1 1
7 15015 1 1 4 ILE CD1 C 4.503 18.237 -32.815 1.00 . A A . 4 ILE CD1 1 1
7 15016 1 1 4 ILE CG1 C 4.520 18.959 -34.143 1.00 . A A . 4 ILE CG1 1 1
7 15017 1 1 4 ILE CG2 C 5.654 21.159 -33.738 1.00 . A A . 4 ILE CG2 1 1
7 15018 1 1 4 ILE H H 7.486 21.416 -35.401 1.00 . A A . 4 ILE H 1 1
7 15019 1 1 4 ILE HA H 6.506 18.988 -36.228 1.00 . A A . 4 ILE HA 1 1
7 15020 1 1 4 ILE HB H 6.624 19.281 -33.914 1.00 . A A . 4 ILE HB 1 1
7 15021 1 1 4 ILE HD11 H 4.952 17.261 -32.930 1.00 . A A . 4 ILE HD11 1 1
7 15022 1 1 4 ILE HD12 H 5.062 18.806 -32.087 1.00 . A A . 4 ILE HD12 1 1
7 15023 1 1 4 ILE HD13 H 3.482 18.124 -32.478 1.00 . A A . 4 ILE HD13 1 1
7 15024 1 1 4 ILE HG12 H 3.662 19.613 -34.176 1.00 . A A . 4 ILE HG12 1 1
7 15025 1 1 4 ILE HG13 H 4.433 18.219 -34.925 1.00 . A A . 4 ILE HG13 1 1
7 15026 1 1 4 ILE HG21 H 5.492 21.898 -34.508 1.00 . A A . 4 ILE HG21 1 1
7 15027 1 1 4 ILE HG22 H 4.816 21.161 -33.056 1.00 . A A . 4 ILE HG22 1 1
7 15028 1 1 4 ILE HG23 H 6.558 21.395 -33.197 1.00 . A A . 4 ILE HG23 1 1
7 15029 1 1 4 ILE N N 7.026 20.985 -36.152 1.00 . A A . 4 ILE N 1 1
7 15030 1 1 4 ILE O O 4.140 19.215 -37.122 1.00 . A A . 4 ILE O 1 1
7 15031 1 1 5 TYR C C 3.273 21.749 -38.865 1.00 . A A . 5 TYR C 1 1
7 15032 1 1 5 TYR CA C 3.097 21.771 -37.351 1.00 . A A . 5 TYR CA 1 1
7 15033 1 1 5 TYR CB C 2.631 23.157 -36.901 1.00 . A A . 5 TYR CB 1 1
7 15034 1 1 5 TYR CD1 C 4.056 24.001 -34.994 1.00 . A A . 5 TYR CD1 1 1
7 15035 1 1 5 TYR CD2 C 1.904 23.112 -34.482 1.00 . A A . 5 TYR CD2 1 1
7 15036 1 1 5 TYR CE1 C 4.276 24.249 -33.653 1.00 . A A . 5 TYR CE1 1 1
7 15037 1 1 5 TYR CE2 C 2.116 23.358 -33.140 1.00 . A A . 5 TYR CE2 1 1
7 15038 1 1 5 TYR CG C 2.868 23.428 -35.432 1.00 . A A . 5 TYR CG 1 1
7 15039 1 1 5 TYR CZ C 3.304 23.927 -32.730 1.00 . A A . 5 TYR CZ 1 1
7 15040 1 1 5 TYR H H 4.874 22.114 -36.255 1.00 . A A . 5 TYR H 1 1
7 15041 1 1 5 TYR HA H 2.347 21.044 -37.077 1.00 . A A . 5 TYR HA 1 1
7 15042 1 1 5 TYR HB2 H 3.160 23.908 -37.465 1.00 . A A . 5 TYR HB2 1 1
7 15043 1 1 5 TYR HB3 H 1.571 23.252 -37.088 1.00 . A A . 5 TYR HB3 1 1
7 15044 1 1 5 TYR HD1 H 4.815 24.253 -35.719 1.00 . A A . 5 TYR HD1 1 1
7 15045 1 1 5 TYR HD2 H 0.974 22.666 -34.806 1.00 . A A . 5 TYR HD2 1 1
7 15046 1 1 5 TYR HE1 H 5.206 24.695 -33.332 1.00 . A A . 5 TYR HE1 1 1
7 15047 1 1 5 TYR HE2 H 1.355 23.106 -32.416 1.00 . A A . 5 TYR HE2 1 1
7 15048 1 1 5 TYR HH H 2.777 24.665 -31.036 1.00 . A A . 5 TYR HH 1 1
7 15049 1 1 5 TYR N N 4.338 21.411 -36.677 1.00 . A A . 5 TYR N 1 1
7 15050 1 1 5 TYR O O 2.375 21.342 -39.602 1.00 . A A . 5 TYR O 1 1
7 15051 1 1 5 TYR OH O 3.520 24.174 -31.393 1.00 . A A . 5 TYR OH 1 1
7 15052 1 1 6 LYS C C 4.530 20.847 -41.381 1.00 . A A . 6 LYS C 1 1
7 15053 1 1 6 LYS CA C 4.738 22.221 -40.752 1.00 . A A . 6 LYS CA 1 1
7 15054 1 1 6 LYS CB C 6.178 22.685 -40.983 1.00 . A A . 6 LYS CB 1 1
7 15055 1 1 6 LYS CD C 6.491 24.012 -43.093 1.00 . A A . 6 LYS CD 1 1
7 15056 1 1 6 LYS CE C 5.971 25.265 -43.781 1.00 . A A . 6 LYS CE 1 1
7 15057 1 1 6 LYS CG C 6.279 24.075 -41.590 1.00 . A A . 6 LYS CG 1 1
7 15058 1 1 6 LYS H H 5.117 22.503 -38.688 1.00 . A A . 6 LYS H 1 1
7 15059 1 1 6 LYS HA H 4.064 22.923 -41.217 1.00 . A A . 6 LYS HA 1 1
7 15060 1 1 6 LYS HB2 H 6.698 22.690 -40.036 1.00 . A A . 6 LYS HB2 1 1
7 15061 1 1 6 LYS HB3 H 6.666 21.988 -41.648 1.00 . A A . 6 LYS HB3 1 1
7 15062 1 1 6 LYS HD2 H 7.547 23.916 -43.295 1.00 . A A . 6 LYS HD2 1 1
7 15063 1 1 6 LYS HD3 H 5.966 23.152 -43.486 1.00 . A A . 6 LYS HD3 1 1
7 15064 1 1 6 LYS HE2 H 6.053 26.095 -43.097 1.00 . A A . 6 LYS HE2 1 1
7 15065 1 1 6 LYS HE3 H 6.577 25.458 -44.654 1.00 . A A . 6 LYS HE3 1 1
7 15066 1 1 6 LYS HG2 H 5.365 24.613 -41.388 1.00 . A A . 6 LYS HG2 1 1
7 15067 1 1 6 LYS HG3 H 7.112 24.594 -41.139 1.00 . A A . 6 LYS HG3 1 1
7 15068 1 1 6 LYS HZ1 H 4.405 25.558 -45.132 1.00 . A A . 6 LYS HZ1 1 1
7 15069 1 1 6 LYS HZ2 H 3.925 25.581 -43.509 1.00 . A A . 6 LYS HZ2 1 1
7 15070 1 1 6 LYS HZ3 H 4.297 24.112 -44.260 1.00 . A A . 6 LYS HZ3 1 1
7 15071 1 1 6 LYS N N 4.440 22.190 -39.325 1.00 . A A . 6 LYS N 1 1
7 15072 1 1 6 LYS NZ N 4.549 25.119 -44.200 1.00 . A A . 6 LYS NZ 1 1
7 15073 1 1 6 LYS O O 4.170 20.738 -42.553 1.00 . A A . 6 LYS O 1 1
7 15074 1 1 7 ALA C C 3.114 18.083 -41.230 1.00 . A A . 7 ALA C 1 1
7 15075 1 1 7 ALA CA C 4.590 18.434 -41.073 1.00 . A A . 7 ALA CA 1 1
7 15076 1 1 7 ALA CB C 5.268 17.455 -40.126 1.00 . A A . 7 ALA CB 1 1
7 15077 1 1 7 ALA H H 5.041 19.950 -39.669 1.00 . A A . 7 ALA H 1 1
7 15078 1 1 7 ALA HA H 5.072 18.356 -42.037 1.00 . A A . 7 ALA HA 1 1
7 15079 1 1 7 ALA HB1 H 5.664 17.994 -39.277 1.00 . A A . 7 ALA HB1 1 1
7 15080 1 1 7 ALA HB2 H 4.549 16.726 -39.787 1.00 . A A . 7 ALA HB2 1 1
7 15081 1 1 7 ALA HB3 H 6.074 16.955 -40.642 1.00 . A A . 7 ALA HB3 1 1
7 15082 1 1 7 ALA N N 4.756 19.800 -40.594 1.00 . A A . 7 ALA N 1 1
7 15083 1 1 7 ALA O O 2.748 17.253 -42.061 1.00 . A A . 7 ALA O 1 1
7 15084 1 1 8 ALA C C 0.204 19.159 -41.688 1.00 . A A . 8 ALA C 1 1
7 15085 1 1 8 ALA CA C 0.834 18.478 -40.477 1.00 . A A . 8 ALA CA 1 1
7 15086 1 1 8 ALA CB C 0.171 18.959 -39.194 1.00 . A A . 8 ALA CB 1 1
7 15087 1 1 8 ALA H H 2.622 19.374 -39.784 1.00 . A A . 8 ALA H 1 1
7 15088 1 1 8 ALA HA H 0.679 17.411 -40.555 1.00 . A A . 8 ALA HA 1 1
7 15089 1 1 8 ALA HB1 H -0.375 19.870 -39.392 1.00 . A A . 8 ALA HB1 1 1
7 15090 1 1 8 ALA HB2 H -0.508 18.201 -38.835 1.00 . A A . 8 ALA HB2 1 1
7 15091 1 1 8 ALA HB3 H 0.928 19.149 -38.448 1.00 . A A . 8 ALA HB3 1 1
7 15092 1 1 8 ALA N N 2.270 18.722 -40.426 1.00 . A A . 8 ALA N 1 1
7 15093 1 1 8 ALA O O -0.664 18.590 -42.351 1.00 . A A . 8 ALA O 1 1
7 15094 1 1 9 VAL C C 0.743 20.663 -44.412 1.00 . A A . 9 VAL C 1 1
7 15095 1 1 9 VAL CA C 0.126 21.138 -43.101 1.00 . A A . 9 VAL CA 1 1
7 15096 1 1 9 VAL CB C 0.394 22.646 -42.938 1.00 . A A . 9 VAL CB 1 1
7 15097 1 1 9 VAL CG1 C 1.818 22.887 -42.459 1.00 . A A . 9 VAL CG1 1 1
7 15098 1 1 9 VAL CG2 C 0.132 23.379 -44.246 1.00 . A A . 9 VAL CG2 1 1
7 15099 1 1 9 VAL H H 1.339 20.781 -41.405 1.00 . A A . 9 VAL H 1 1
7 15100 1 1 9 VAL HA H -0.943 20.987 -43.142 1.00 . A A . 9 VAL HA 1 1
7 15101 1 1 9 VAL HB H -0.284 23.033 -42.191 1.00 . A A . 9 VAL HB 1 1
7 15102 1 1 9 VAL HG11 H 1.881 22.676 -41.402 1.00 . A A . 9 VAL HG11 1 1
7 15103 1 1 9 VAL HG12 H 2.494 22.239 -42.999 1.00 . A A . 9 VAL HG12 1 1
7 15104 1 1 9 VAL HG13 H 2.088 23.917 -42.637 1.00 . A A . 9 VAL HG13 1 1
7 15105 1 1 9 VAL HG21 H 0.138 24.444 -44.069 1.00 . A A . 9 VAL HG21 1 1
7 15106 1 1 9 VAL HG22 H 0.902 23.127 -44.959 1.00 . A A . 9 VAL HG22 1 1
7 15107 1 1 9 VAL HG23 H -0.831 23.084 -44.636 1.00 . A A . 9 VAL HG23 1 1
7 15108 1 1 9 VAL N N 0.647 20.380 -41.971 1.00 . A A . 9 VAL N 1 1
7 15109 1 1 9 VAL O O 0.095 20.685 -45.458 1.00 . A A . 9 VAL O 1 1
7 15110 1 1 10 GLU C C 2.132 18.418 -45.998 1.00 . A A . 10 GLU C 1 1
7 15111 1 1 10 GLU CA C 2.704 19.752 -45.529 1.00 . A A . 10 GLU CA 1 1
7 15112 1 1 10 GLU CB C 4.198 19.604 -45.235 1.00 . A A . 10 GLU CB 1 1
7 15113 1 1 10 GLU CD C 6.410 20.770 -44.873 1.00 . A A . 10 GLU CD 1 1
7 15114 1 1 10 GLU CG C 4.968 20.911 -45.323 1.00 . A A . 10 GLU CG 1 1
7 15115 1 1 10 GLU H H 2.463 20.240 -43.484 1.00 . A A . 10 GLU H 1 1
7 15116 1 1 10 GLU HA H 2.572 20.482 -46.314 1.00 . A A . 10 GLU HA 1 1
7 15117 1 1 10 GLU HB2 H 4.318 19.204 -44.239 1.00 . A A . 10 GLU HB2 1 1
7 15118 1 1 10 GLU HB3 H 4.625 18.911 -45.945 1.00 . A A . 10 GLU HB3 1 1
7 15119 1 1 10 GLU HG2 H 4.958 21.251 -46.347 1.00 . A A . 10 GLU HG2 1 1
7 15120 1 1 10 GLU HG3 H 4.481 21.643 -44.696 1.00 . A A . 10 GLU HG3 1 1
7 15121 1 1 10 GLU N N 1.999 20.233 -44.346 1.00 . A A . 10 GLU N 1 1
7 15122 1 1 10 GLU O O 2.207 18.079 -47.180 1.00 . A A . 10 GLU O 1 1
7 15123 1 1 10 GLU OE1 O 6.633 20.417 -43.696 1.00 . A A . 10 GLU OE1 1 1
7 15124 1 1 10 GLU OE2 O 7.315 21.012 -45.699 1.00 . A A . 10 GLU OE2 1 1
7 15125 1 1 11 GLN C C -0.504 16.502 -45.716 1.00 . A A . 11 GLN C 1 1
7 15126 1 1 11 GLN CA C 0.977 16.365 -45.381 1.00 . A A . 11 GLN CA 1 1
7 15127 1 1 11 GLN CB C 1.160 15.401 -44.209 1.00 . A A . 11 GLN CB 1 1
7 15128 1 1 11 GLN CD C 0.388 14.687 -41.912 1.00 . A A . 11 GLN CD 1 1
7 15129 1 1 11 GLN CG C 0.286 15.727 -43.009 1.00 . A A . 11 GLN CG 1 1
7 15130 1 1 11 GLN H H 1.531 17.989 -44.141 1.00 . A A . 11 GLN H 1 1
7 15131 1 1 11 GLN HA H 1.494 15.973 -46.243 1.00 . A A . 11 GLN HA 1 1
7 15132 1 1 11 GLN HB2 H 0.921 14.401 -44.540 1.00 . A A . 11 GLN HB2 1 1
7 15133 1 1 11 GLN HB3 H 2.193 15.430 -43.892 1.00 . A A . 11 GLN HB3 1 1
7 15134 1 1 11 GLN HE21 H -1.503 15.016 -41.390 1.00 . A A . 11 GLN HE21 1 1
7 15135 1 1 11 GLN HE22 H -0.666 13.820 -40.467 1.00 . A A . 11 GLN HE22 1 1
7 15136 1 1 11 GLN HG2 H 0.590 16.682 -42.607 1.00 . A A . 11 GLN HG2 1 1
7 15137 1 1 11 GLN HG3 H -0.742 15.787 -43.335 1.00 . A A . 11 GLN HG3 1 1
7 15138 1 1 11 GLN N N 1.561 17.664 -45.064 1.00 . A A . 11 GLN N 1 1
7 15139 1 1 11 GLN NE2 N -0.704 14.487 -41.182 1.00 . A A . 11 GLN NE2 1 1
7 15140 1 1 11 GLN O O -1.059 15.697 -46.464 1.00 . A A . 11 GLN O 1 1
7 15141 1 1 11 GLN OE1 O 1.435 14.068 -41.722 1.00 . A A . 11 GLN OE1 1 1
7 15142 1 1 12 LEU C C -2.784 18.366 -46.782 1.00 . A A . 12 LEU C 1 1
7 15143 1 1 12 LEU CA C -2.558 17.768 -45.397 1.00 . A A . 12 LEU CA 1 1
7 15144 1 1 12 LEU CB C -3.124 18.704 -44.327 1.00 . A A . 12 LEU CB 1 1
7 15145 1 1 12 LEU CD1 C -4.000 19.079 -42.008 1.00 . A A . 12 LEU CD1 1 1
7 15146 1 1 12 LEU CD2 C -4.828 17.142 -43.356 1.00 . A A . 12 LEU CD2 1 1
7 15147 1 1 12 LEU CG C -3.633 18.034 -43.050 1.00 . A A . 12 LEU CG 1 1
7 15148 1 1 12 LEU H H -0.645 18.134 -44.571 1.00 . A A . 12 LEU H 1 1
7 15149 1 1 12 LEU HA H -3.071 16.819 -45.341 1.00 . A A . 12 LEU HA 1 1
7 15150 1 1 12 LEU HB2 H -2.344 19.396 -44.048 1.00 . A A . 12 LEU HB2 1 1
7 15151 1 1 12 LEU HB3 H -3.947 19.249 -44.767 1.00 . A A . 12 LEU HB3 1 1
7 15152 1 1 12 LEU HD11 H -3.272 19.876 -42.025 1.00 . A A . 12 LEU HD11 1 1
7 15153 1 1 12 LEU HD12 H -4.013 18.623 -41.030 1.00 . A A . 12 LEU HD12 1 1
7 15154 1 1 12 LEU HD13 H -4.979 19.481 -42.230 1.00 . A A . 12 LEU HD13 1 1
7 15155 1 1 12 LEU HD21 H -4.479 16.164 -43.655 1.00 . A A . 12 LEU HD21 1 1
7 15156 1 1 12 LEU HD22 H -5.406 17.577 -44.157 1.00 . A A . 12 LEU HD22 1 1
7 15157 1 1 12 LEU HD23 H -5.446 17.051 -42.474 1.00 . A A . 12 LEU HD23 1 1
7 15158 1 1 12 LEU HG H -2.849 17.414 -42.639 1.00 . A A . 12 LEU HG 1 1
7 15159 1 1 12 LEU N N -1.140 17.526 -45.157 1.00 . A A . 12 LEU N 1 1
7 15160 1 1 12 LEU O O -2.662 19.576 -46.975 1.00 . A A . 12 LEU O 1 1
7 15161 1 1 13 THR C C -4.775 17.616 -49.555 1.00 . A A . 13 THR C 1 1
7 15162 1 1 13 THR CA C -3.356 17.954 -49.110 1.00 . A A . 13 THR CA 1 1
7 15163 1 1 13 THR CB C -2.357 17.316 -50.094 1.00 . A A . 13 THR CB 1 1
7 15164 1 1 13 THR CG2 C -2.512 15.803 -50.118 1.00 . A A . 13 THR CG2 1 1
7 15165 1 1 13 THR H H -3.195 16.558 -47.528 1.00 . A A . 13 THR H 1 1
7 15166 1 1 13 THR HA H -3.226 19.026 -49.142 1.00 . A A . 13 THR HA 1 1
7 15167 1 1 13 THR HB H -1.354 17.557 -49.771 1.00 . A A . 13 THR HB 1 1
7 15168 1 1 13 THR HG1 H -2.070 18.661 -51.508 1.00 . A A . 13 THR HG1 1 1
7 15169 1 1 13 THR HG21 H -1.828 15.384 -50.840 1.00 . A A . 13 THR HG21 1 1
7 15170 1 1 13 THR HG22 H -3.524 15.548 -50.391 1.00 . A A . 13 THR HG22 1 1
7 15171 1 1 13 THR HG23 H -2.291 15.404 -49.139 1.00 . A A . 13 THR HG23 1 1
7 15172 1 1 13 THR N N -3.114 17.510 -47.744 1.00 . A A . 13 THR N 1 1
7 15173 1 1 13 THR O O -5.474 16.848 -48.896 1.00 . A A . 13 THR O 1 1
7 15174 1 1 13 THR OG1 O -2.562 17.842 -51.410 1.00 . A A . 13 THR OG1 1 1
7 15175 1 1 14 GLU C C -6.603 16.593 -51.897 1.00 . A A . 14 GLU C 1 1
7 15176 1 1 14 GLU CA C -6.529 17.953 -51.208 1.00 . A A . 14 GLU CA 1 1
7 15177 1 1 14 GLU CB C -6.918 19.058 -52.192 1.00 . A A . 14 GLU CB 1 1
7 15178 1 1 14 GLU CD C -8.826 19.783 -53.681 1.00 . A A . 14 GLU CD 1 1
7 15179 1 1 14 GLU CG C -7.965 18.629 -53.206 1.00 . A A . 14 GLU CG 1 1
7 15180 1 1 14 GLU H H -4.588 18.797 -51.157 1.00 . A A . 14 GLU H 1 1
7 15181 1 1 14 GLU HA H -7.222 17.961 -50.380 1.00 . A A . 14 GLU HA 1 1
7 15182 1 1 14 GLU HB2 H -7.307 19.898 -51.636 1.00 . A A . 14 GLU HB2 1 1
7 15183 1 1 14 GLU HB3 H -6.035 19.372 -52.729 1.00 . A A . 14 GLU HB3 1 1
7 15184 1 1 14 GLU HG2 H -7.466 18.197 -54.061 1.00 . A A . 14 GLU HG2 1 1
7 15185 1 1 14 GLU HG3 H -8.605 17.886 -52.752 1.00 . A A . 14 GLU HG3 1 1
7 15186 1 1 14 GLU N N -5.192 18.193 -50.677 1.00 . A A . 14 GLU N 1 1
7 15187 1 1 14 GLU O O -7.657 15.959 -51.928 1.00 . A A . 14 GLU O 1 1
7 15188 1 1 14 GLU OE1 O -8.263 20.855 -53.990 1.00 . A A . 14 GLU OE1 1 1
7 15189 1 1 14 GLU OE2 O -10.062 19.616 -53.743 1.00 . A A . 14 GLU OE2 1 1
7 15190 1 1 15 GLU C C -5.972 13.754 -52.263 1.00 . A A . 15 GLU C 1 1
7 15191 1 1 15 GLU CA C -5.414 14.871 -53.140 1.00 . A A . 15 GLU CA 1 1
7 15192 1 1 15 GLU CB C -3.972 14.550 -53.538 1.00 . A A . 15 GLU CB 1 1
7 15193 1 1 15 GLU CD C -2.002 16.118 -53.740 1.00 . A A . 15 GLU CD 1 1
7 15194 1 1 15 GLU CG C -3.307 15.648 -54.352 1.00 . A A . 15 GLU CG 1 1
7 15195 1 1 15 GLU H H -4.668 16.706 -52.392 1.00 . A A . 15 GLU H 1 1
7 15196 1 1 15 GLU HA H -6.017 14.946 -54.033 1.00 . A A . 15 GLU HA 1 1
7 15197 1 1 15 GLU HB2 H -3.391 14.391 -52.643 1.00 . A A . 15 GLU HB2 1 1
7 15198 1 1 15 GLU HB3 H -3.968 13.644 -54.125 1.00 . A A . 15 GLU HB3 1 1
7 15199 1 1 15 GLU HG2 H -3.107 15.272 -55.344 1.00 . A A . 15 GLU HG2 1 1
7 15200 1 1 15 GLU HG3 H -3.981 16.489 -54.416 1.00 . A A . 15 GLU HG3 1 1
7 15201 1 1 15 GLU N N -5.477 16.154 -52.450 1.00 . A A . 15 GLU N 1 1
7 15202 1 1 15 GLU O O -6.520 12.773 -52.764 1.00 . A A . 15 GLU O 1 1
7 15203 1 1 15 GLU OE1 O -1.305 15.290 -53.118 1.00 . A A . 15 GLU OE1 1 1
7 15204 1 1 15 GLU OE2 O -1.677 17.315 -53.884 1.00 . A A . 15 GLU OE2 1 1
7 15205 1 1 16 GLN C C -7.805 12.662 -50.199 1.00 . A A . 16 GLN C 1 1
7 15206 1 1 16 GLN CA C -6.313 12.915 -50.004 1.00 . A A . 16 GLN CA 1 1
7 15207 1 1 16 GLN CB C -6.045 13.371 -48.569 1.00 . A A . 16 GLN CB 1 1
7 15208 1 1 16 GLN CD C -5.758 12.595 -46.181 1.00 . A A . 16 GLN CD 1 1
7 15209 1 1 16 GLN CG C -5.593 12.249 -47.648 1.00 . A A . 16 GLN CG 1 1
7 15210 1 1 16 GLN H H -5.380 14.714 -50.612 1.00 . A A . 16 GLN H 1 1
7 15211 1 1 16 GLN HA H -5.779 11.995 -50.185 1.00 . A A . 16 GLN HA 1 1
7 15212 1 1 16 GLN HB2 H -5.276 14.128 -48.582 1.00 . A A . 16 GLN HB2 1 1
7 15213 1 1 16 GLN HB3 H -6.951 13.797 -48.164 1.00 . A A . 16 GLN HB3 1 1
7 15214 1 1 16 GLN HE21 H -7.686 12.117 -46.260 1.00 . A A . 16 GLN HE21 1 1
7 15215 1 1 16 GLN HE22 H -7.108 12.658 -44.724 1.00 . A A . 16 GLN HE22 1 1
7 15216 1 1 16 GLN HG2 H -6.181 11.367 -47.861 1.00 . A A . 16 GLN HG2 1 1
7 15217 1 1 16 GLN HG3 H -4.552 12.041 -47.840 1.00 . A A . 16 GLN HG3 1 1
7 15218 1 1 16 GLN N N -5.826 13.911 -50.951 1.00 . A A . 16 GLN N 1 1
7 15219 1 1 16 GLN NE2 N -6.973 12.442 -45.669 1.00 . A A . 16 GLN NE2 1 1
7 15220 1 1 16 GLN O O -8.230 11.527 -50.417 1.00 . A A . 16 GLN O 1 1
7 15221 1 1 16 GLN OE1 O -4.803 12.995 -45.515 1.00 . A A . 16 GLN OE1 1 1
7 15222 1 1 17 LYS C C -10.395 13.271 -51.728 1.00 . A A . 17 LYS C 1 1
7 15223 1 1 17 LYS CA C -10.040 13.622 -50.287 1.00 . A A . 17 LYS CA 1 1
7 15224 1 1 17 LYS CB C -10.718 14.935 -49.889 1.00 . A A . 17 LYS CB 1 1
7 15225 1 1 17 LYS CD C -11.312 17.254 -50.651 1.00 . A A . 17 LYS CD 1 1
7 15226 1 1 17 LYS CE C -12.463 17.070 -51.630 1.00 . A A . 17 LYS CE 1 1
7 15227 1 1 17 LYS CG C -10.310 16.116 -50.753 1.00 . A A . 17 LYS CG 1 1
7 15228 1 1 17 LYS H H -8.198 14.606 -49.943 1.00 . A A . 17 LYS H 1 1
7 15229 1 1 17 LYS HA H -10.394 12.833 -49.640 1.00 . A A . 17 LYS HA 1 1
7 15230 1 1 17 LYS HB2 H -11.788 14.812 -49.966 1.00 . A A . 17 LYS HB2 1 1
7 15231 1 1 17 LYS HB3 H -10.462 15.161 -48.863 1.00 . A A . 17 LYS HB3 1 1
7 15232 1 1 17 LYS HD2 H -11.710 17.284 -49.648 1.00 . A A . 17 LYS HD2 1 1
7 15233 1 1 17 LYS HD3 H -10.810 18.185 -50.870 1.00 . A A . 17 LYS HD3 1 1
7 15234 1 1 17 LYS HE2 H -12.199 17.534 -52.568 1.00 . A A . 17 LYS HE2 1 1
7 15235 1 1 17 LYS HE3 H -12.622 16.013 -51.783 1.00 . A A . 17 LYS HE3 1 1
7 15236 1 1 17 LYS HG2 H -9.344 16.472 -50.426 1.00 . A A . 17 LYS HG2 1 1
7 15237 1 1 17 LYS HG3 H -10.247 15.793 -51.782 1.00 . A A . 17 LYS HG3 1 1
7 15238 1 1 17 LYS HZ1 H -14.357 17.904 -51.919 1.00 . A A . 17 LYS HZ1 1 1
7 15239 1 1 17 LYS HZ2 H -13.511 18.561 -50.609 1.00 . A A . 17 LYS HZ2 1 1
7 15240 1 1 17 LYS HZ3 H -14.207 17.025 -50.481 1.00 . A A . 17 LYS HZ3 1 1
7 15241 1 1 17 LYS N N -8.596 13.727 -50.119 1.00 . A A . 17 LYS N 1 1
7 15242 1 1 17 LYS NZ N -13.723 17.683 -51.125 1.00 . A A . 17 LYS NZ 1 1
7 15243 1 1 17 LYS O O -11.448 12.693 -51.994 1.00 . A A . 17 LYS O 1 1
7 15244 1 1 18 ASN C C -9.855 11.844 -54.315 1.00 . A A . 18 ASN C 1 1
7 15245 1 1 18 ASN CA C -9.730 13.344 -54.069 1.00 . A A . 18 ASN CA 1 1
7 15246 1 1 18 ASN CB C -8.585 13.915 -54.907 1.00 . A A . 18 ASN CB 1 1
7 15247 1 1 18 ASN CG C -8.870 13.850 -56.396 1.00 . A A . 18 ASN CG 1 1
7 15248 1 1 18 ASN H H -8.688 14.082 -52.381 1.00 . A A . 18 ASN H 1 1
7 15249 1 1 18 ASN HA H -10.652 13.823 -54.362 1.00 . A A . 18 ASN HA 1 1
7 15250 1 1 18 ASN HB2 H -8.430 14.950 -54.636 1.00 . A A . 18 ASN HB2 1 1
7 15251 1 1 18 ASN HB3 H -7.685 13.355 -54.707 1.00 . A A . 18 ASN HB3 1 1
7 15252 1 1 18 ASN HD21 H -8.545 15.805 -56.569 1.00 . A A . 18 ASN HD21 1 1
7 15253 1 1 18 ASN HD22 H -8.963 14.979 -58.029 1.00 . A A . 18 ASN HD22 1 1
7 15254 1 1 18 ASN N N -9.509 13.623 -52.655 1.00 . A A . 18 ASN N 1 1
7 15255 1 1 18 ASN ND2 N -8.783 14.993 -57.066 1.00 . A A . 18 ASN ND2 1 1
7 15256 1 1 18 ASN O O -10.728 11.397 -55.058 1.00 . A A . 18 ASN O 1 1
7 15257 1 1 18 ASN OD1 O -9.163 12.783 -56.937 1.00 . A A . 18 ASN OD1 1 1
7 15258 1 1 19 GLU C C -10.150 9.004 -53.059 1.00 . A A . 19 GLU C 1 1
7 15259 1 1 19 GLU CA C -8.989 9.620 -53.834 1.00 . A A . 19 GLU CA 1 1
7 15260 1 1 19 GLU CB C -7.666 9.024 -53.351 1.00 . A A . 19 GLU CB 1 1
7 15261 1 1 19 GLU CD C -5.267 9.799 -53.192 1.00 . A A . 19 GLU CD 1 1
7 15262 1 1 19 GLU CG C -6.452 9.547 -54.103 1.00 . A A . 19 GLU CG 1 1
7 15263 1 1 19 GLU H H -8.304 11.486 -53.104 1.00 . A A . 19 GLU H 1 1
7 15264 1 1 19 GLU HA H -9.113 9.397 -54.883 1.00 . A A . 19 GLU HA 1 1
7 15265 1 1 19 GLU HB2 H -7.541 9.255 -52.303 1.00 . A A . 19 GLU HB2 1 1
7 15266 1 1 19 GLU HB3 H -7.703 7.951 -53.472 1.00 . A A . 19 GLU HB3 1 1
7 15267 1 1 19 GLU HG2 H -6.166 8.820 -54.848 1.00 . A A . 19 GLU HG2 1 1
7 15268 1 1 19 GLU HG3 H -6.718 10.474 -54.588 1.00 . A A . 19 GLU HG3 1 1
7 15269 1 1 19 GLU N N -8.976 11.071 -53.683 1.00 . A A . 19 GLU N 1 1
7 15270 1 1 19 GLU O O -10.650 7.936 -53.414 1.00 . A A . 19 GLU O 1 1
7 15271 1 1 19 GLU OE1 O -5.006 8.956 -52.309 1.00 . A A . 19 GLU OE1 1 1
7 15272 1 1 19 GLU OE2 O -4.598 10.840 -53.364 1.00 . A A . 19 GLU OE2 1 1
7 15273 1 1 20 PHE C C -12.955 9.073 -51.991 1.00 . A A . 20 PHE C 1 1
7 15274 1 1 20 PHE CA C -11.674 9.201 -51.171 1.00 . A A . 20 PHE CA 1 1
7 15275 1 1 20 PHE CB C -11.903 10.146 -49.990 1.00 . A A . 20 PHE CB 1 1
7 15276 1 1 20 PHE CD1 C -9.716 9.507 -48.939 1.00 . A A . 20 PHE CD1 1 1
7 15277 1 1 20 PHE CD2 C -11.602 9.838 -47.518 1.00 . A A . 20 PHE CD2 1 1
7 15278 1 1 20 PHE CE1 C -8.936 9.210 -47.838 1.00 . A A . 20 PHE CE1 1 1
7 15279 1 1 20 PHE CE2 C -10.826 9.542 -46.413 1.00 . A A . 20 PHE CE2 1 1
7 15280 1 1 20 PHE CG C -11.057 9.824 -48.791 1.00 . A A . 20 PHE CG 1 1
7 15281 1 1 20 PHE CZ C -9.490 9.229 -46.573 1.00 . A A . 20 PHE CZ 1 1
7 15282 1 1 20 PHE H H -10.134 10.527 -51.765 1.00 . A A . 20 PHE H 1 1
7 15283 1 1 20 PHE HA H -11.403 8.227 -50.795 1.00 . A A . 20 PHE HA 1 1
7 15284 1 1 20 PHE HB2 H -11.674 11.155 -50.295 1.00 . A A . 20 PHE HB2 1 1
7 15285 1 1 20 PHE HB3 H -12.939 10.091 -49.691 1.00 . A A . 20 PHE HB3 1 1
7 15286 1 1 20 PHE HD1 H -9.280 9.494 -49.927 1.00 . A A . 20 PHE HD1 1 1
7 15287 1 1 20 PHE HD2 H -12.647 10.083 -47.391 1.00 . A A . 20 PHE HD2 1 1
7 15288 1 1 20 PHE HE1 H -7.892 8.966 -47.966 1.00 . A A . 20 PHE HE1 1 1
7 15289 1 1 20 PHE HE2 H -11.263 9.557 -45.426 1.00 . A A . 20 PHE HE2 1 1
7 15290 1 1 20 PHE HZ H -8.883 8.997 -45.712 1.00 . A A . 20 PHE HZ 1 1
7 15291 1 1 20 PHE N N -10.573 9.682 -51.998 1.00 . A A . 20 PHE N 1 1
7 15292 1 1 20 PHE O O -13.623 8.039 -51.965 1.00 . A A . 20 PHE O 1 1
7 15293 1 1 21 LYS C C -14.338 9.197 -54.737 1.00 . A A . 21 LYS C 1 1
7 15294 1 1 21 LYS CA C -14.491 10.141 -53.548 1.00 . A A . 21 LYS CA 1 1
7 15295 1 1 21 LYS CB C -14.783 11.559 -54.044 1.00 . A A . 21 LYS CB 1 1
7 15296 1 1 21 LYS CD C -16.921 12.773 -54.557 1.00 . A A . 21 LYS CD 1 1
7 15297 1 1 21 LYS CE C -16.565 14.074 -55.261 1.00 . A A . 21 LYS CE 1 1
7 15298 1 1 21 LYS CG C -15.988 11.646 -54.965 1.00 . A A . 21 LYS CG 1 1
7 15299 1 1 21 LYS H H -12.719 10.928 -52.699 1.00 . A A . 21 LYS H 1 1
7 15300 1 1 21 LYS HA H -15.317 9.804 -52.940 1.00 . A A . 21 LYS HA 1 1
7 15301 1 1 21 LYS HB2 H -14.962 12.197 -53.190 1.00 . A A . 21 LYS HB2 1 1
7 15302 1 1 21 LYS HB3 H -13.919 11.925 -54.580 1.00 . A A . 21 LYS HB3 1 1
7 15303 1 1 21 LYS HD2 H -17.934 12.502 -54.816 1.00 . A A . 21 LYS HD2 1 1
7 15304 1 1 21 LYS HD3 H -16.849 12.920 -53.489 1.00 . A A . 21 LYS HD3 1 1
7 15305 1 1 21 LYS HE2 H -16.956 14.898 -54.685 1.00 . A A . 21 LYS HE2 1 1
7 15306 1 1 21 LYS HE3 H -15.490 14.152 -55.320 1.00 . A A . 21 LYS HE3 1 1
7 15307 1 1 21 LYS HG2 H -15.647 11.822 -55.973 1.00 . A A . 21 LYS HG2 1 1
7 15308 1 1 21 LYS HG3 H -16.529 10.711 -54.924 1.00 . A A . 21 LYS HG3 1 1
7 15309 1 1 21 LYS HZ1 H -17.783 13.337 -56.790 1.00 . A A . 21 LYS HZ1 1 1
7 15310 1 1 21 LYS HZ2 H -16.368 14.080 -57.340 1.00 . A A . 21 LYS HZ2 1 1
7 15311 1 1 21 LYS HZ3 H -17.651 15.023 -56.772 1.00 . A A . 21 LYS HZ3 1 1
7 15312 1 1 21 LYS N N -13.292 10.132 -52.719 1.00 . A A . 21 LYS N 1 1
7 15313 1 1 21 LYS NZ N -17.132 14.132 -56.637 1.00 . A A . 21 LYS NZ 1 1
7 15314 1 1 21 LYS O O -15.213 8.375 -55.004 1.00 . A A . 21 LYS O 1 1
7 15315 1 1 22 ALA C C -12.896 7.005 -56.207 1.00 . A A . 22 ALA C 1 1
7 15316 1 1 22 ALA CA C -12.951 8.478 -56.602 1.00 . A A . 22 ALA CA 1 1
7 15317 1 1 22 ALA CB C -11.651 8.895 -57.270 1.00 . A A . 22 ALA CB 1 1
7 15318 1 1 22 ALA H H -12.561 9.996 -55.182 1.00 . A A . 22 ALA H 1 1
7 15319 1 1 22 ALA HA H -13.753 8.618 -57.312 1.00 . A A . 22 ALA HA 1 1
7 15320 1 1 22 ALA HB1 H -11.321 9.838 -56.856 1.00 . A A . 22 ALA HB1 1 1
7 15321 1 1 22 ALA HB2 H -10.897 8.142 -57.094 1.00 . A A . 22 ALA HB2 1 1
7 15322 1 1 22 ALA HB3 H -11.810 9.005 -58.332 1.00 . A A . 22 ALA HB3 1 1
7 15323 1 1 22 ALA N N -13.221 9.322 -55.445 1.00 . A A . 22 ALA N 1 1
7 15324 1 1 22 ALA O O -12.983 6.120 -57.058 1.00 . A A . 22 ALA O 1 1
7 15325 1 1 23 ALA C C -14.042 4.698 -54.499 1.00 . A A . 23 ALA C 1 1
7 15326 1 1 23 ALA CA C -12.685 5.386 -54.403 1.00 . A A . 23 ALA CA 1 1
7 15327 1 1 23 ALA CB C -12.189 5.381 -52.965 1.00 . A A . 23 ALA CB 1 1
7 15328 1 1 23 ALA H H -12.687 7.499 -54.281 1.00 . A A . 23 ALA H 1 1
7 15329 1 1 23 ALA HA H -11.973 4.840 -55.005 1.00 . A A . 23 ALA HA 1 1
7 15330 1 1 23 ALA HB1 H -12.149 6.396 -52.595 1.00 . A A . 23 ALA HB1 1 1
7 15331 1 1 23 ALA HB2 H -12.864 4.802 -52.353 1.00 . A A . 23 ALA HB2 1 1
7 15332 1 1 23 ALA HB3 H -11.202 4.945 -52.925 1.00 . A A . 23 ALA HB3 1 1
7 15333 1 1 23 ALA N N -12.750 6.751 -54.911 1.00 . A A . 23 ALA N 1 1
7 15334 1 1 23 ALA O O -14.171 3.638 -55.112 1.00 . A A . 23 ALA O 1 1
7 15335 1 1 24 PHE C C -17.141 5.155 -55.179 1.00 . A A . 24 PHE C 1 1
7 15336 1 1 24 PHE CA C -16.403 4.753 -53.905 1.00 . A A . 24 PHE CA 1 1
7 15337 1 1 24 PHE CB C -17.185 5.226 -52.679 1.00 . A A . 24 PHE CB 1 1
7 15338 1 1 24 PHE CD1 C -18.778 6.942 -53.584 1.00 . A A . 24 PHE CD1 1 1
7 15339 1 1 24 PHE CD2 C -17.051 7.665 -52.106 1.00 . A A . 24 PHE CD2 1 1
7 15340 1 1 24 PHE CE1 C -19.235 8.241 -53.689 1.00 . A A . 24 PHE CE1 1 1
7 15341 1 1 24 PHE CE2 C -17.504 8.967 -52.207 1.00 . A A . 24 PHE CE2 1 1
7 15342 1 1 24 PHE CG C -17.681 6.639 -52.791 1.00 . A A . 24 PHE CG 1 1
7 15343 1 1 24 PHE CZ C -18.599 9.255 -52.999 1.00 . A A . 24 PHE CZ 1 1
7 15344 1 1 24 PHE H H -14.889 6.151 -53.418 1.00 . A A . 24 PHE H 1 1
7 15345 1 1 24 PHE HA H -16.317 3.678 -53.876 1.00 . A A . 24 PHE HA 1 1
7 15346 1 1 24 PHE HB2 H -18.042 4.584 -52.539 1.00 . A A . 24 PHE HB2 1 1
7 15347 1 1 24 PHE HB3 H -16.548 5.164 -51.809 1.00 . A A . 24 PHE HB3 1 1
7 15348 1 1 24 PHE HD1 H -19.277 6.150 -54.122 1.00 . A A . 24 PHE HD1 1 1
7 15349 1 1 24 PHE HD2 H -16.195 7.440 -51.485 1.00 . A A . 24 PHE HD2 1 1
7 15350 1 1 24 PHE HE1 H -20.091 8.464 -54.308 1.00 . A A . 24 PHE HE1 1 1
7 15351 1 1 24 PHE HE2 H -17.004 9.757 -51.666 1.00 . A A . 24 PHE HE2 1 1
7 15352 1 1 24 PHE HZ H -18.954 10.271 -53.081 1.00 . A A . 24 PHE HZ 1 1
7 15353 1 1 24 PHE N N -15.054 5.308 -53.890 1.00 . A A . 24 PHE N 1 1
7 15354 1 1 24 PHE O O -18.035 4.445 -55.641 1.00 . A A . 24 PHE O 1 1
7 15355 1 1 25 ASP C C -17.373 5.725 -58.052 1.00 . A A . 25 ASP C 1 1
7 15356 1 1 25 ASP CA C -17.384 6.793 -56.963 1.00 . A A . 25 ASP CA 1 1
7 15357 1 1 25 ASP CB C -16.664 8.048 -57.455 1.00 . A A . 25 ASP CB 1 1
7 15358 1 1 25 ASP CG C -17.169 8.513 -58.807 1.00 . A A . 25 ASP CG 1 1
7 15359 1 1 25 ASP H H -16.040 6.817 -55.327 1.00 . A A . 25 ASP H 1 1
7 15360 1 1 25 ASP HA H -18.408 7.044 -56.732 1.00 . A A . 25 ASP HA 1 1
7 15361 1 1 25 ASP HB2 H -16.816 8.846 -56.742 1.00 . A A . 25 ASP HB2 1 1
7 15362 1 1 25 ASP HB3 H -15.607 7.841 -57.537 1.00 . A A . 25 ASP HB3 1 1
7 15363 1 1 25 ASP N N -16.760 6.296 -55.742 1.00 . A A . 25 ASP N 1 1
7 15364 1 1 25 ASP O O -18.244 5.704 -58.923 1.00 . A A . 25 ASP O 1 1
7 15365 1 1 25 ASP OD1 O -16.638 8.039 -59.834 1.00 . A A . 25 ASP OD1 1 1
7 15366 1 1 25 ASP OD2 O -18.093 9.351 -58.840 1.00 . A A . 25 ASP OD2 1 1
7 15367 1 1 26 ILE C C -17.356 2.730 -58.798 1.00 . A A . 26 ILE C 1 1
7 15368 1 1 26 ILE CA C -16.258 3.772 -58.980 1.00 . A A . 26 ILE CA 1 1
7 15369 1 1 26 ILE CB C -14.887 3.077 -58.886 1.00 . A A . 26 ILE CB 1 1
7 15370 1 1 26 ILE CD1 C -12.440 3.693 -58.546 1.00 . A A . 26 ILE CD1 1 1
7 15371 1 1 26 ILE CG1 C -13.764 4.078 -59.168 1.00 . A A . 26 ILE CG1 1 1
7 15372 1 1 26 ILE CG2 C -14.818 1.908 -59.857 1.00 . A A . 26 ILE CG2 1 1
7 15373 1 1 26 ILE H H -15.719 4.912 -57.280 1.00 . A A . 26 ILE H 1 1
7 15374 1 1 26 ILE HA H -16.352 4.209 -59.963 1.00 . A A . 26 ILE HA 1 1
7 15375 1 1 26 ILE HB H -14.772 2.691 -57.885 1.00 . A A . 26 ILE HB 1 1
7 15376 1 1 26 ILE HD11 H -11.661 4.331 -58.935 1.00 . A A . 26 ILE HD11 1 1
7 15377 1 1 26 ILE HD12 H -12.498 3.811 -57.474 1.00 . A A . 26 ILE HD12 1 1
7 15378 1 1 26 ILE HD13 H -12.216 2.664 -58.784 1.00 . A A . 26 ILE HD13 1 1
7 15379 1 1 26 ILE HG12 H -13.618 4.155 -60.234 1.00 . A A . 26 ILE HG12 1 1
7 15380 1 1 26 ILE HG13 H -14.047 5.045 -58.777 1.00 . A A . 26 ILE HG13 1 1
7 15381 1 1 26 ILE HG21 H -13.841 1.450 -59.799 1.00 . A A . 26 ILE HG21 1 1
7 15382 1 1 26 ILE HG22 H -15.572 1.180 -59.595 1.00 . A A . 26 ILE HG22 1 1
7 15383 1 1 26 ILE HG23 H -14.991 2.263 -60.862 1.00 . A A . 26 ILE HG23 1 1
7 15384 1 1 26 ILE N N -16.383 4.842 -57.998 1.00 . A A . 26 ILE N 1 1
7 15385 1 1 26 ILE O O -17.840 2.146 -59.768 1.00 . A A . 26 ILE O 1 1
7 15386 1 1 27 PHE C C -20.168 2.184 -57.264 1.00 . A A . 27 PHE C 1 1
7 15387 1 1 27 PHE CA C -18.790 1.530 -57.239 1.00 . A A . 27 PHE CA 1 1
7 15388 1 1 27 PHE CB C -18.538 0.899 -55.867 1.00 . A A . 27 PHE CB 1 1
7 15389 1 1 27 PHE CD1 C -16.053 0.981 -55.523 1.00 . A A . 27 PHE CD1 1 1
7 15390 1 1 27 PHE CD2 C -17.079 -1.143 -55.873 1.00 . A A . 27 PHE CD2 1 1
7 15391 1 1 27 PHE CE1 C -14.818 0.372 -55.416 1.00 . A A . 27 PHE CE1 1 1
7 15392 1 1 27 PHE CE2 C -15.845 -1.758 -55.767 1.00 . A A . 27 PHE CE2 1 1
7 15393 1 1 27 PHE CG C -17.196 0.233 -55.752 1.00 . A A . 27 PHE CG 1 1
7 15394 1 1 27 PHE CZ C -14.713 -1.000 -55.539 1.00 . A A . 27 PHE CZ 1 1
7 15395 1 1 27 PHE H H -17.325 2.998 -56.818 1.00 . A A . 27 PHE H 1 1
7 15396 1 1 27 PHE HA H -18.757 0.758 -57.992 1.00 . A A . 27 PHE HA 1 1
7 15397 1 1 27 PHE HB2 H -18.592 1.666 -55.111 1.00 . A A . 27 PHE HB2 1 1
7 15398 1 1 27 PHE HB3 H -19.297 0.155 -55.677 1.00 . A A . 27 PHE HB3 1 1
7 15399 1 1 27 PHE HD1 H -16.134 2.055 -55.427 1.00 . A A . 27 PHE HD1 1 1
7 15400 1 1 27 PHE HD2 H -17.963 -1.738 -56.053 1.00 . A A . 27 PHE HD2 1 1
7 15401 1 1 27 PHE HE1 H -13.935 0.967 -55.238 1.00 . A A . 27 PHE HE1 1 1
7 15402 1 1 27 PHE HE2 H -15.767 -2.831 -55.864 1.00 . A A . 27 PHE HE2 1 1
7 15403 1 1 27 PHE HZ H -13.749 -1.479 -55.455 1.00 . A A . 27 PHE HZ 1 1
7 15404 1 1 27 PHE N N -17.748 2.501 -57.549 1.00 . A A . 27 PHE N 1 1
7 15405 1 1 27 PHE O O -21.178 1.521 -57.500 1.00 . A A . 27 PHE O 1 1
7 15406 1 1 28 VAL C C -21.393 5.421 -57.969 1.00 . A A . 28 VAL C 1 1
7 15407 1 1 28 VAL CA C -21.454 4.235 -57.013 1.00 . A A . 28 VAL CA 1 1
7 15408 1 1 28 VAL CB C -21.798 4.746 -55.601 1.00 . A A . 28 VAL CB 1 1
7 15409 1 1 28 VAL CG1 C -22.840 5.852 -55.673 1.00 . A A . 28 VAL CG1 1 1
7 15410 1 1 28 VAL CG2 C -22.282 3.601 -54.724 1.00 . A A . 28 VAL CG2 1 1
7 15411 1 1 28 VAL H H -19.363 3.964 -56.838 1.00 . A A . 28 VAL H 1 1
7 15412 1 1 28 VAL HA H -22.242 3.568 -57.334 1.00 . A A . 28 VAL HA 1 1
7 15413 1 1 28 VAL HB H -20.901 5.155 -55.160 1.00 . A A . 28 VAL HB 1 1
7 15414 1 1 28 VAL HG11 H -22.394 6.740 -56.097 1.00 . A A . 28 VAL HG11 1 1
7 15415 1 1 28 VAL HG12 H -23.664 5.531 -56.291 1.00 . A A . 28 VAL HG12 1 1
7 15416 1 1 28 VAL HG13 H -23.199 6.071 -54.678 1.00 . A A . 28 VAL HG13 1 1
7 15417 1 1 28 VAL HG21 H -21.478 3.273 -54.083 1.00 . A A . 28 VAL HG21 1 1
7 15418 1 1 28 VAL HG22 H -23.111 3.938 -54.120 1.00 . A A . 28 VAL HG22 1 1
7 15419 1 1 28 VAL HG23 H -22.602 2.779 -55.349 1.00 . A A . 28 VAL HG23 1 1
7 15420 1 1 28 VAL N N -20.201 3.490 -57.019 1.00 . A A . 28 VAL N 1 1
7 15421 1 1 28 VAL O O -20.783 6.447 -57.666 1.00 . A A . 28 VAL O 1 1
7 15422 1 1 29 LEU C C -23.400 7.034 -60.158 1.00 . A A . 29 LEU C 1 1
7 15423 1 1 29 LEU CA C -22.046 6.333 -60.130 1.00 . A A . 29 LEU CA 1 1
7 15424 1 1 29 LEU CB C -21.726 5.760 -61.512 1.00 . A A . 29 LEU CB 1 1
7 15425 1 1 29 LEU CD1 C -22.485 4.820 -63.709 1.00 . A A . 29 LEU CD1 1 1
7 15426 1 1 29 LEU CD2 C -23.548 4.040 -61.583 1.00 . A A . 29 LEU CD2 1 1
7 15427 1 1 29 LEU CG C -22.916 5.221 -62.306 1.00 . A A . 29 LEU CG 1 1
7 15428 1 1 29 LEU H H -22.494 4.433 -59.313 1.00 . A A . 29 LEU H 1 1
7 15429 1 1 29 LEU HA H -21.286 7.054 -59.865 1.00 . A A . 29 LEU HA 1 1
7 15430 1 1 29 LEU HB2 H -21.266 6.542 -62.096 1.00 . A A . 29 LEU HB2 1 1
7 15431 1 1 29 LEU HB3 H -21.022 4.951 -61.379 1.00 . A A . 29 LEU HB3 1 1
7 15432 1 1 29 LEU HD11 H -21.411 4.881 -63.786 1.00 . A A . 29 LEU HD11 1 1
7 15433 1 1 29 LEU HD12 H -22.936 5.487 -64.428 1.00 . A A . 29 LEU HD12 1 1
7 15434 1 1 29 LEU HD13 H -22.804 3.807 -63.907 1.00 . A A . 29 LEU HD13 1 1
7 15435 1 1 29 LEU HD21 H -24.358 3.645 -62.178 1.00 . A A . 29 LEU HD21 1 1
7 15436 1 1 29 LEU HD22 H -23.930 4.367 -60.627 1.00 . A A . 29 LEU HD22 1 1
7 15437 1 1 29 LEU HD23 H -22.805 3.271 -61.430 1.00 . A A . 29 LEU HD23 1 1
7 15438 1 1 29 LEU HG H -23.663 5.997 -62.397 1.00 . A A . 29 LEU HG 1 1
7 15439 1 1 29 LEU N N -22.027 5.274 -59.127 1.00 . A A . 29 LEU N 1 1
7 15440 1 1 29 LEU O O -23.563 8.067 -60.806 1.00 . A A . 29 LEU O 1 1
7 15441 1 1 30 GLY C C -26.642 6.273 -58.508 1.00 . A A . 30 GLY C 1 1
7 15442 1 1 30 GLY CA C -25.697 7.048 -59.403 1.00 . A A . 30 GLY CA 1 1
7 15443 1 1 30 GLY H H -24.182 5.640 -58.952 1.00 . A A . 30 GLY H 1 1
7 15444 1 1 30 GLY HA2 H -25.620 8.062 -59.038 1.00 . A A . 30 GLY HA2 1 1
7 15445 1 1 30 GLY HA3 H -26.104 7.067 -60.404 1.00 . A A . 30 GLY HA3 1 1
7 15446 1 1 30 GLY N N -24.370 6.464 -59.448 1.00 . A A . 30 GLY N 1 1
7 15447 1 1 30 GLY O O -27.753 5.934 -58.911 1.00 . A A . 30 GLY O 1 1
7 15448 1 1 31 ALA C C -28.363 5.928 -56.118 1.00 . A A . 31 ALA C 1 1
7 15449 1 1 31 ALA CA C -27.013 5.250 -56.330 1.00 . A A . 31 ALA CA 1 1
7 15450 1 1 31 ALA CB C -26.277 5.110 -55.007 1.00 . A A . 31 ALA CB 1 1
7 15451 1 1 31 ALA H H -25.303 6.288 -57.023 1.00 . A A . 31 ALA H 1 1
7 15452 1 1 31 ALA HA H -27.178 4.260 -56.730 1.00 . A A . 31 ALA HA 1 1
7 15453 1 1 31 ALA HB1 H -26.399 6.015 -54.430 1.00 . A A . 31 ALA HB1 1 1
7 15454 1 1 31 ALA HB2 H -26.681 4.273 -54.457 1.00 . A A . 31 ALA HB2 1 1
7 15455 1 1 31 ALA HB3 H -25.226 4.942 -55.196 1.00 . A A . 31 ALA HB3 1 1
7 15456 1 1 31 ALA N N -26.198 5.991 -57.287 1.00 . A A . 31 ALA N 1 1
7 15457 1 1 31 ALA O O -28.610 7.014 -56.640 1.00 . A A . 31 ALA O 1 1
7 15458 1 1 32 GLU C C -30.507 6.801 -53.900 1.00 . A A . 32 GLU C 1 1
7 15459 1 1 32 GLU CA C -30.555 5.820 -55.069 1.00 . A A . 32 GLU CA 1 1
7 15460 1 1 32 GLU CB C -31.537 4.689 -54.759 1.00 . A A . 32 GLU CB 1 1
7 15461 1 1 32 GLU CD C -33.881 3.804 -55.088 1.00 . A A . 32 GLU CD 1 1
7 15462 1 1 32 GLU CG C -32.979 5.024 -55.102 1.00 . A A . 32 GLU CG 1 1
7 15463 1 1 32 GLU H H -28.974 4.417 -54.960 1.00 . A A . 32 GLU H 1 1
7 15464 1 1 32 GLU HA H -30.892 6.345 -55.951 1.00 . A A . 32 GLU HA 1 1
7 15465 1 1 32 GLU HB2 H -31.250 3.814 -55.323 1.00 . A A . 32 GLU HB2 1 1
7 15466 1 1 32 GLU HB3 H -31.484 4.461 -53.705 1.00 . A A . 32 GLU HB3 1 1
7 15467 1 1 32 GLU HG2 H -33.351 5.735 -54.380 1.00 . A A . 32 GLU HG2 1 1
7 15468 1 1 32 GLU HG3 H -33.009 5.464 -56.088 1.00 . A A . 32 GLU HG3 1 1
7 15469 1 1 32 GLU N N -29.231 5.279 -55.349 1.00 . A A . 32 GLU N 1 1
7 15470 1 1 32 GLU O O -31.176 7.834 -53.916 1.00 . A A . 32 GLU O 1 1
7 15471 1 1 32 GLU OE1 O -33.387 2.697 -55.383 1.00 . A A . 32 GLU OE1 1 1
7 15472 1 1 32 GLU OE2 O -35.082 3.959 -54.780 1.00 . A A . 32 GLU OE2 1 1
7 15473 1 1 33 ASP C C -28.139 7.805 -51.557 1.00 . A A . 33 ASP C 1 1
7 15474 1 1 33 ASP CA C -29.577 7.318 -51.713 1.00 . A A . 33 ASP CA 1 1
7 15475 1 1 33 ASP CB C -30.009 6.560 -50.457 1.00 . A A . 33 ASP CB 1 1
7 15476 1 1 33 ASP CG C -31.312 5.810 -50.653 1.00 . A A . 33 ASP CG 1 1
7 15477 1 1 33 ASP H H -29.206 5.630 -52.935 1.00 . A A . 33 ASP H 1 1
7 15478 1 1 33 ASP HA H -30.220 8.174 -51.846 1.00 . A A . 33 ASP HA 1 1
7 15479 1 1 33 ASP HB2 H -29.242 5.848 -50.191 1.00 . A A . 33 ASP HB2 1 1
7 15480 1 1 33 ASP HB3 H -30.138 7.264 -49.647 1.00 . A A . 33 ASP HB3 1 1
7 15481 1 1 33 ASP N N -29.713 6.468 -52.890 1.00 . A A . 33 ASP N 1 1
7 15482 1 1 33 ASP O O -27.866 8.735 -50.800 1.00 . A A . 33 ASP O 1 1
7 15483 1 1 33 ASP OD1 O -32.242 6.383 -51.259 1.00 . A A . 33 ASP OD1 1 1
7 15484 1 1 33 ASP OD2 O -31.401 4.649 -50.202 1.00 . A A . 33 ASP OD2 1 1
7 15485 1 1 34 GLY C C -25.268 7.450 -50.803 1.00 . A A . 34 GLY C 1 1
7 15486 1 1 34 GLY CA C -25.824 7.551 -52.210 1.00 . A A . 34 GLY CA 1 1
7 15487 1 1 34 GLY H H -27.499 6.435 -52.869 1.00 . A A . 34 GLY H 1 1
7 15488 1 1 34 GLY HA2 H -25.253 6.905 -52.859 1.00 . A A . 34 GLY HA2 1 1
7 15489 1 1 34 GLY HA3 H -25.724 8.571 -52.552 1.00 . A A . 34 GLY HA3 1 1
7 15490 1 1 34 GLY N N -27.223 7.169 -52.282 1.00 . A A . 34 GLY N 1 1
7 15491 1 1 34 GLY O O -24.418 8.247 -50.406 1.00 . A A . 34 GLY O 1 1
7 15492 1 1 35 SER C C -24.752 4.857 -48.482 1.00 . A A . 35 SER C 1 1
7 15493 1 1 35 SER CA C -25.298 6.269 -48.675 1.00 . A A . 35 SER CA 1 1
7 15494 1 1 35 SER CB C -26.446 6.523 -47.696 1.00 . A A . 35 SER CB 1 1
7 15495 1 1 35 SER H H -26.425 5.864 -50.421 1.00 . A A . 35 SER H 1 1
7 15496 1 1 35 SER HA H -24.507 6.978 -48.479 1.00 . A A . 35 SER HA 1 1
7 15497 1 1 35 SER HB2 H -26.049 6.627 -46.698 1.00 . A A . 35 SER HB2 1 1
7 15498 1 1 35 SER HB3 H -26.959 7.431 -47.976 1.00 . A A . 35 SER HB3 1 1
7 15499 1 1 35 SER HG H -27.796 5.403 -48.569 1.00 . A A . 35 SER HG 1 1
7 15500 1 1 35 SER N N -25.749 6.468 -50.047 1.00 . A A . 35 SER N 1 1
7 15501 1 1 35 SER O O -24.552 4.120 -49.448 1.00 . A A . 35 SER O 1 1
7 15502 1 1 35 SER OG O -27.373 5.451 -47.709 1.00 . A A . 35 SER OG 1 1
7 15503 1 1 36 ILE C C -25.037 2.085 -47.167 1.00 . A A . 36 ILE C 1 1
7 15504 1 1 36 ILE CA C -23.993 3.165 -46.906 1.00 . A A . 36 ILE CA 1 1
7 15505 1 1 36 ILE CB C -23.538 3.081 -45.438 1.00 . A A . 36 ILE CB 1 1
7 15506 1 1 36 ILE CD1 C -21.653 1.795 -44.309 1.00 . A A . 36 ILE CD1 1 1
7 15507 1 1 36 ILE CG1 C -22.905 1.716 -45.155 1.00 . A A . 36 ILE CG1 1 1
7 15508 1 1 36 ILE CG2 C -24.713 3.328 -44.504 1.00 . A A . 36 ILE CG2 1 1
7 15509 1 1 36 ILE H H -24.694 5.121 -46.501 1.00 . A A . 36 ILE H 1 1
7 15510 1 1 36 ILE HA H -23.136 2.983 -47.540 1.00 . A A . 36 ILE HA 1 1
7 15511 1 1 36 ILE HB H -22.804 3.853 -45.266 1.00 . A A . 36 ILE HB 1 1
7 15512 1 1 36 ILE HD11 H -21.451 0.827 -43.876 1.00 . A A . 36 ILE HD11 1 1
7 15513 1 1 36 ILE HD12 H -20.819 2.092 -44.927 1.00 . A A . 36 ILE HD12 1 1
7 15514 1 1 36 ILE HD13 H -21.795 2.519 -43.522 1.00 . A A . 36 ILE HD13 1 1
7 15515 1 1 36 ILE HG12 H -23.618 1.096 -44.635 1.00 . A A . 36 ILE HG12 1 1
7 15516 1 1 36 ILE HG13 H -22.644 1.248 -46.093 1.00 . A A . 36 ILE HG13 1 1
7 15517 1 1 36 ILE HG21 H -25.271 2.411 -44.376 1.00 . A A . 36 ILE HG21 1 1
7 15518 1 1 36 ILE HG22 H -24.347 3.663 -43.546 1.00 . A A . 36 ILE HG22 1 1
7 15519 1 1 36 ILE HG23 H -25.358 4.084 -44.928 1.00 . A A . 36 ILE HG23 1 1
7 15520 1 1 36 ILE N N -24.514 4.488 -47.228 1.00 . A A . 36 ILE N 1 1
7 15521 1 1 36 ILE O O -26.227 2.286 -46.922 1.00 . A A . 36 ILE O 1 1
7 15522 1 1 37 SER C C -24.832 -1.506 -47.589 1.00 . A A . 37 SER C 1 1
7 15523 1 1 37 SER CA C -25.479 -0.174 -47.959 1.00 . A A . 37 SER CA 1 1
7 15524 1 1 37 SER CB C -25.857 -0.172 -49.441 1.00 . A A . 37 SER CB 1 1
7 15525 1 1 37 SER H H -23.624 0.840 -47.836 1.00 . A A . 37 SER H 1 1
7 15526 1 1 37 SER HA H -26.374 -0.045 -47.368 1.00 . A A . 37 SER HA 1 1
7 15527 1 1 37 SER HB2 H -25.450 0.710 -49.912 1.00 . A A . 37 SER HB2 1 1
7 15528 1 1 37 SER HB3 H -25.450 -1.053 -49.914 1.00 . A A . 37 SER HB3 1 1
7 15529 1 1 37 SER HG H -27.663 -0.761 -48.963 1.00 . A A . 37 SER HG 1 1
7 15530 1 1 37 SER N N -24.583 0.938 -47.663 1.00 . A A . 37 SER N 1 1
7 15531 1 1 37 SER O O -23.673 -1.552 -47.174 1.00 . A A . 37 SER O 1 1
7 15532 1 1 37 SER OG O -27.264 -0.172 -49.609 1.00 . A A . 37 SER OG 1 1
7 15533 1 1 38 THR C C -24.051 -4.376 -48.442 1.00 . A A . 38 THR C 1 1
7 15534 1 1 38 THR CA C -25.091 -3.920 -47.425 1.00 . A A . 38 THR CA 1 1
7 15535 1 1 38 THR CB C -26.234 -4.951 -47.381 1.00 . A A . 38 THR CB 1 1
7 15536 1 1 38 THR CG2 C -26.386 -5.530 -45.982 1.00 . A A . 38 THR CG2 1 1
7 15537 1 1 38 THR H H -26.504 -2.485 -48.078 1.00 . A A . 38 THR H 1 1
7 15538 1 1 38 THR HA H -24.631 -3.880 -46.448 1.00 . A A . 38 THR HA 1 1
7 15539 1 1 38 THR HB H -26.001 -5.754 -48.064 1.00 . A A . 38 THR HB 1 1
7 15540 1 1 38 THR HG1 H -28.184 -4.963 -47.678 1.00 . A A . 38 THR HG1 1 1
7 15541 1 1 38 THR HG21 H -27.320 -6.068 -45.916 1.00 . A A . 38 THR HG21 1 1
7 15542 1 1 38 THR HG22 H -26.380 -4.729 -45.258 1.00 . A A . 38 THR HG22 1 1
7 15543 1 1 38 THR HG23 H -25.567 -6.204 -45.781 1.00 . A A . 38 THR HG23 1 1
7 15544 1 1 38 THR N N -25.588 -2.587 -47.743 1.00 . A A . 38 THR N 1 1
7 15545 1 1 38 THR O O -22.943 -4.771 -48.079 1.00 . A A . 38 THR O 1 1
7 15546 1 1 38 THR OG1 O -27.464 -4.336 -47.785 1.00 . A A . 38 THR OG1 1 1
7 15547 1 1 39 LYS C C -22.316 -3.778 -50.881 1.00 . A A . 39 LYS C 1 1
7 15548 1 1 39 LYS CA C -23.511 -4.722 -50.791 1.00 . A A . 39 LYS CA 1 1
7 15549 1 1 39 LYS CB C -24.254 -4.751 -52.128 1.00 . A A . 39 LYS CB 1 1
7 15550 1 1 39 LYS CD C -25.146 -7.099 -52.134 1.00 . A A . 39 LYS CD 1 1
7 15551 1 1 39 LYS CE C -24.670 -7.538 -53.511 1.00 . A A . 39 LYS CE 1 1
7 15552 1 1 39 LYS CG C -25.499 -5.621 -52.113 1.00 . A A . 39 LYS CG 1 1
7 15553 1 1 39 LYS H H -25.311 -3.993 -49.946 1.00 . A A . 39 LYS H 1 1
7 15554 1 1 39 LYS HA H -23.153 -5.715 -50.565 1.00 . A A . 39 LYS HA 1 1
7 15555 1 1 39 LYS HB2 H -24.547 -3.743 -52.385 1.00 . A A . 39 LYS HB2 1 1
7 15556 1 1 39 LYS HB3 H -23.586 -5.127 -52.889 1.00 . A A . 39 LYS HB3 1 1
7 15557 1 1 39 LYS HD2 H -24.359 -7.283 -51.418 1.00 . A A . 39 LYS HD2 1 1
7 15558 1 1 39 LYS HD3 H -26.022 -7.673 -51.866 1.00 . A A . 39 LYS HD3 1 1
7 15559 1 1 39 LYS HE2 H -25.004 -6.817 -54.240 1.00 . A A . 39 LYS HE2 1 1
7 15560 1 1 39 LYS HE3 H -23.591 -7.575 -53.509 1.00 . A A . 39 LYS HE3 1 1
7 15561 1 1 39 LYS HG2 H -26.064 -5.410 -51.217 1.00 . A A . 39 LYS HG2 1 1
7 15562 1 1 39 LYS HG3 H -26.099 -5.390 -52.982 1.00 . A A . 39 LYS HG3 1 1
7 15563 1 1 39 LYS HZ1 H -24.597 -9.317 -54.604 1.00 . A A . 39 LYS HZ1 1 1
7 15564 1 1 39 LYS HZ2 H -26.167 -8.792 -54.253 1.00 . A A . 39 LYS HZ2 1 1
7 15565 1 1 39 LYS HZ3 H -25.221 -9.498 -53.042 1.00 . A A . 39 LYS HZ3 1 1
7 15566 1 1 39 LYS N N -24.413 -4.317 -49.719 1.00 . A A . 39 LYS N 1 1
7 15567 1 1 39 LYS NZ N -25.200 -8.880 -53.878 1.00 . A A . 39 LYS NZ 1 1
7 15568 1 1 39 LYS O O -21.269 -4.138 -51.419 1.00 . A A . 39 LYS O 1 1
7 15569 1 1 40 GLU C C -20.362 -1.882 -49.309 1.00 . A A . 40 GLU C 1 1
7 15570 1 1 40 GLU CA C -21.414 -1.576 -50.372 1.00 . A A . 40 GLU CA 1 1
7 15571 1 1 40 GLU CB C -21.987 -0.175 -50.148 1.00 . A A . 40 GLU CB 1 1
7 15572 1 1 40 GLU CD C -23.225 1.011 -52.004 1.00 . A A . 40 GLU CD 1 1
7 15573 1 1 40 GLU CG C -21.879 0.729 -51.365 1.00 . A A . 40 GLU CG 1 1
7 15574 1 1 40 GLU H H -23.338 -2.342 -49.936 1.00 . A A . 40 GLU H 1 1
7 15575 1 1 40 GLU HA H -20.947 -1.612 -51.344 1.00 . A A . 40 GLU HA 1 1
7 15576 1 1 40 GLU HB2 H -23.031 -0.265 -49.883 1.00 . A A . 40 GLU HB2 1 1
7 15577 1 1 40 GLU HB3 H -21.457 0.292 -49.331 1.00 . A A . 40 GLU HB3 1 1
7 15578 1 1 40 GLU HG2 H -21.439 1.666 -51.063 1.00 . A A . 40 GLU HG2 1 1
7 15579 1 1 40 GLU HG3 H -21.243 0.252 -52.096 1.00 . A A . 40 GLU HG3 1 1
7 15580 1 1 40 GLU N N -22.480 -2.570 -50.350 1.00 . A A . 40 GLU N 1 1
7 15581 1 1 40 GLU O O -19.337 -1.206 -49.220 1.00 . A A . 40 GLU O 1 1
7 15582 1 1 40 GLU OE1 O -24.078 0.098 -52.016 1.00 . A A . 40 GLU OE1 1 1
7 15583 1 1 40 GLU OE2 O -23.426 2.141 -52.493 1.00 . A A . 40 GLU OE2 1 1
7 15584 1 1 41 LEU C C -18.335 -3.658 -48.021 1.00 . A A . 41 LEU C 1 1
7 15585 1 1 41 LEU CA C -19.703 -3.303 -47.446 1.00 . A A . 41 LEU CA 1 1
7 15586 1 1 41 LEU CB C -20.268 -4.494 -46.670 1.00 . A A . 41 LEU CB 1 1
7 15587 1 1 41 LEU CD1 C -20.446 -5.423 -44.349 1.00 . A A . 41 LEU CD1 1 1
7 15588 1 1 41 LEU CD2 C -18.450 -5.959 -45.757 1.00 . A A . 41 LEU CD2 1 1
7 15589 1 1 41 LEU CG C -19.495 -4.906 -45.418 1.00 . A A . 41 LEU CG 1 1
7 15590 1 1 41 LEU H H -21.459 -3.407 -48.623 1.00 . A A . 41 LEU H 1 1
7 15591 1 1 41 LEU HA H -19.591 -2.466 -46.772 1.00 . A A . 41 LEU HA 1 1
7 15592 1 1 41 LEU HB2 H -21.274 -4.246 -46.370 1.00 . A A . 41 LEU HB2 1 1
7 15593 1 1 41 LEU HB3 H -20.293 -5.342 -47.339 1.00 . A A . 41 LEU HB3 1 1
7 15594 1 1 41 LEU HD11 H -21.015 -4.600 -43.945 1.00 . A A . 41 LEU HD11 1 1
7 15595 1 1 41 LEU HD12 H -19.879 -5.892 -43.558 1.00 . A A . 41 LEU HD12 1 1
7 15596 1 1 41 LEU HD13 H -21.118 -6.148 -44.786 1.00 . A A . 41 LEU HD13 1 1
7 15597 1 1 41 LEU HD21 H -17.481 -5.630 -45.412 1.00 . A A . 41 LEU HD21 1 1
7 15598 1 1 41 LEU HD22 H -18.420 -6.104 -46.827 1.00 . A A . 41 LEU HD22 1 1
7 15599 1 1 41 LEU HD23 H -18.707 -6.892 -45.276 1.00 . A A . 41 LEU HD23 1 1
7 15600 1 1 41 LEU HG H -18.982 -4.043 -45.017 1.00 . A A . 41 LEU HG 1 1
7 15601 1 1 41 LEU N N -20.625 -2.905 -48.504 1.00 . A A . 41 LEU N 1 1
7 15602 1 1 41 LEU O O -17.333 -3.667 -47.307 1.00 . A A . 41 LEU O 1 1
7 15603 1 1 42 GLY C C -16.189 -3.089 -50.256 1.00 . A A . 42 GLY C 1 1
7 15604 1 1 42 GLY CA C -17.052 -4.300 -49.966 1.00 . A A . 42 GLY CA 1 1
7 15605 1 1 42 GLY H H -19.132 -3.928 -49.837 1.00 . A A . 42 GLY H 1 1
7 15606 1 1 42 GLY HA2 H -16.504 -4.976 -49.326 1.00 . A A . 42 GLY HA2 1 1
7 15607 1 1 42 GLY HA3 H -17.272 -4.801 -50.898 1.00 . A A . 42 GLY HA3 1 1
7 15608 1 1 42 GLY N N -18.301 -3.950 -49.318 1.00 . A A . 42 GLY N 1 1
7 15609 1 1 42 GLY O O -14.962 -3.185 -50.299 1.00 . A A . 42 GLY O 1 1
7 15610 1 1 43 LYS C C -15.116 -0.383 -49.636 1.00 . A A . 43 LYS C 1 1
7 15611 1 1 43 LYS CA C -16.114 -0.705 -50.743 1.00 . A A . 43 LYS CA 1 1
7 15612 1 1 43 LYS CB C -17.101 0.454 -50.905 1.00 . A A . 43 LYS CB 1 1
7 15613 1 1 43 LYS CD C -18.922 1.712 -49.715 1.00 . A A . 43 LYS CD 1 1
7 15614 1 1 43 LYS CE C -19.326 2.415 -48.428 1.00 . A A . 43 LYS CE 1 1
7 15615 1 1 43 LYS CG C -17.559 1.053 -49.586 1.00 . A A . 43 LYS CG 1 1
7 15616 1 1 43 LYS H H -17.809 -1.927 -50.408 1.00 . A A . 43 LYS H 1 1
7 15617 1 1 43 LYS HA H -15.577 -0.839 -51.669 1.00 . A A . 43 LYS HA 1 1
7 15618 1 1 43 LYS HB2 H -16.632 1.234 -51.486 1.00 . A A . 43 LYS HB2 1 1
7 15619 1 1 43 LYS HB3 H -17.973 0.097 -51.435 1.00 . A A . 43 LYS HB3 1 1
7 15620 1 1 43 LYS HD2 H -18.885 2.440 -50.513 1.00 . A A . 43 LYS HD2 1 1
7 15621 1 1 43 LYS HD3 H -19.658 0.956 -49.949 1.00 . A A . 43 LYS HD3 1 1
7 15622 1 1 43 LYS HE2 H -18.883 1.892 -47.594 1.00 . A A . 43 LYS HE2 1 1
7 15623 1 1 43 LYS HE3 H -18.954 3.429 -48.456 1.00 . A A . 43 LYS HE3 1 1
7 15624 1 1 43 LYS HG2 H -17.620 0.267 -48.846 1.00 . A A . 43 LYS HG2 1 1
7 15625 1 1 43 LYS HG3 H -16.839 1.793 -49.268 1.00 . A A . 43 LYS HG3 1 1
7 15626 1 1 43 LYS HZ1 H -21.136 1.537 -47.867 1.00 . A A . 43 LYS HZ1 1 1
7 15627 1 1 43 LYS HZ2 H -21.269 2.611 -49.168 1.00 . A A . 43 LYS HZ2 1 1
7 15628 1 1 43 LYS HZ3 H -21.071 3.205 -47.596 1.00 . A A . 43 LYS HZ3 1 1
7 15629 1 1 43 LYS N N -16.830 -1.941 -50.456 1.00 . A A . 43 LYS N 1 1
7 15630 1 1 43 LYS NZ N -20.804 2.444 -48.253 1.00 . A A . 43 LYS NZ 1 1
7 15631 1 1 43 LYS O O -14.131 0.322 -49.859 1.00 . A A . 43 LYS O 1 1
7 15632 1 1 44 VAL C C -13.130 -1.318 -47.522 1.00 . A A . 44 VAL C 1 1
7 15633 1 1 44 VAL CA C -14.496 -0.679 -47.301 1.00 . A A . 44 VAL CA 1 1
7 15634 1 1 44 VAL CB C -15.108 -1.236 -46.001 1.00 . A A . 44 VAL CB 1 1
7 15635 1 1 44 VAL CG1 C -14.368 -0.695 -44.788 1.00 . A A . 44 VAL CG1 1 1
7 15636 1 1 44 VAL CG2 C -16.590 -0.902 -45.925 1.00 . A A . 44 VAL CG2 1 1
7 15637 1 1 44 VAL H H -16.174 -1.460 -48.326 1.00 . A A . 44 VAL H 1 1
7 15638 1 1 44 VAL HA H -14.369 0.389 -47.185 1.00 . A A . 44 VAL HA 1 1
7 15639 1 1 44 VAL HB H -15.002 -2.311 -46.010 1.00 . A A . 44 VAL HB 1 1
7 15640 1 1 44 VAL HG11 H -13.828 -1.499 -44.308 1.00 . A A . 44 VAL HG11 1 1
7 15641 1 1 44 VAL HG12 H -13.673 0.070 -45.101 1.00 . A A . 44 VAL HG12 1 1
7 15642 1 1 44 VAL HG13 H -15.078 -0.274 -44.092 1.00 . A A . 44 VAL HG13 1 1
7 15643 1 1 44 VAL HG21 H -16.739 0.138 -46.174 1.00 . A A . 44 VAL HG21 1 1
7 15644 1 1 44 VAL HG22 H -17.135 -1.522 -46.621 1.00 . A A . 44 VAL HG22 1 1
7 15645 1 1 44 VAL HG23 H -16.950 -1.086 -44.923 1.00 . A A . 44 VAL HG23 1 1
7 15646 1 1 44 VAL N N -15.374 -0.907 -48.441 1.00 . A A . 44 VAL N 1 1
7 15647 1 1 44 VAL O O -12.105 -0.637 -47.511 1.00 . A A . 44 VAL O 1 1
7 15648 1 1 45 MET C C -11.315 -3.059 -49.329 1.00 . A A . 45 MET C 1 1
7 15649 1 1 45 MET CA C -11.882 -3.364 -47.947 1.00 . A A . 45 MET CA 1 1
7 15650 1 1 45 MET CB C -12.120 -4.868 -47.799 1.00 . A A . 45 MET CB 1 1
7 15651 1 1 45 MET CE C -14.997 -6.285 -46.870 1.00 . A A . 45 MET CE 1 1
7 15652 1 1 45 MET CG C -13.165 -5.416 -48.758 1.00 . A A . 45 MET CG 1 1
7 15653 1 1 45 MET H H -13.973 -3.121 -47.718 1.00 . A A . 45 MET H 1 1
7 15654 1 1 45 MET HA H -11.171 -3.046 -47.200 1.00 . A A . 45 MET HA 1 1
7 15655 1 1 45 MET HB2 H -11.189 -5.386 -47.981 1.00 . A A . 45 MET HB2 1 1
7 15656 1 1 45 MET HB3 H -12.445 -5.073 -46.791 1.00 . A A . 45 MET HB3 1 1
7 15657 1 1 45 MET HE1 H -14.708 -6.705 -45.917 1.00 . A A . 45 MET HE1 1 1
7 15658 1 1 45 MET HE2 H -14.905 -5.210 -46.832 1.00 . A A . 45 MET HE2 1 1
7 15659 1 1 45 MET HE3 H -16.022 -6.550 -47.085 1.00 . A A . 45 MET HE3 1 1
7 15660 1 1 45 MET HG2 H -13.933 -4.671 -48.894 1.00 . A A . 45 MET HG2 1 1
7 15661 1 1 45 MET HG3 H -12.691 -5.620 -49.706 1.00 . A A . 45 MET HG3 1 1
7 15662 1 1 45 MET N N -13.124 -2.631 -47.721 1.00 . A A . 45 MET N 1 1
7 15663 1 1 45 MET O O -10.122 -3.240 -49.574 1.00 . A A . 45 MET O 1 1
7 15664 1 1 45 MET SD S -13.932 -6.933 -48.156 1.00 . A A . 45 MET SD 1 1
7 15665 1 1 46 ARG C C -10.685 -1.187 -51.580 1.00 . A A . 46 ARG C 1 1
7 15666 1 1 46 ARG CA C -11.761 -2.268 -51.587 1.00 . A A . 46 ARG CA 1 1
7 15667 1 1 46 ARG CB C -12.962 -1.803 -52.412 1.00 . A A . 46 ARG CB 1 1
7 15668 1 1 46 ARG CD C -12.947 -3.594 -54.175 1.00 . A A . 46 ARG CD 1 1
7 15669 1 1 46 ARG CG C -13.739 -2.942 -53.053 1.00 . A A . 46 ARG CG 1 1
7 15670 1 1 46 ARG CZ C -11.850 -5.745 -54.642 1.00 . A A . 46 ARG CZ 1 1
7 15671 1 1 46 ARG H H -13.116 -2.473 -49.974 1.00 . A A . 46 ARG H 1 1
7 15672 1 1 46 ARG HA H -11.353 -3.163 -52.034 1.00 . A A . 46 ARG HA 1 1
7 15673 1 1 46 ARG HB2 H -13.635 -1.254 -51.770 1.00 . A A . 46 ARG HB2 1 1
7 15674 1 1 46 ARG HB3 H -12.612 -1.149 -53.197 1.00 . A A . 46 ARG HB3 1 1
7 15675 1 1 46 ARG HD2 H -13.587 -3.698 -55.037 1.00 . A A . 46 ARG HD2 1 1
7 15676 1 1 46 ARG HD3 H -12.110 -2.960 -54.423 1.00 . A A . 46 ARG HD3 1 1
7 15677 1 1 46 ARG HE H -12.559 -5.190 -52.863 1.00 . A A . 46 ARG HE 1 1
7 15678 1 1 46 ARG HG2 H -13.956 -3.685 -52.301 1.00 . A A . 46 ARG HG2 1 1
7 15679 1 1 46 ARG HG3 H -14.662 -2.553 -53.456 1.00 . A A . 46 ARG HG3 1 1
7 15680 1 1 46 ARG HH11 H -12.004 -4.506 -56.231 1.00 . A A . 46 ARG HH11 1 1
7 15681 1 1 46 ARG HH12 H -11.233 -6.024 -56.546 1.00 . A A . 46 ARG HH12 1 1
7 15682 1 1 46 ARG HH21 H -11.546 -7.194 -53.266 1.00 . A A . 46 ARG HH21 1 1
7 15683 1 1 46 ARG HH22 H -10.974 -7.553 -54.860 1.00 . A A . 46 ARG HH22 1 1
7 15684 1 1 46 ARG N N -12.176 -2.596 -50.229 1.00 . A A . 46 ARG N 1 1
7 15685 1 1 46 ARG NE N -12.445 -4.913 -53.795 1.00 . A A . 46 ARG NE 1 1
7 15686 1 1 46 ARG NH1 N -11.682 -5.396 -55.911 1.00 . A A . 46 ARG NH1 1 1
7 15687 1 1 46 ARG NH2 N -11.421 -6.928 -54.221 1.00 . A A . 46 ARG NH2 1 1
7 15688 1 1 46 ARG O O -9.874 -1.098 -52.501 1.00 . A A . 46 ARG O 1 1
7 15689 1 1 47 MET C C -8.768 0.454 -49.232 1.00 . A A . 47 MET C 1 1
7 15690 1 1 47 MET CA C -9.707 0.709 -50.407 1.00 . A A . 47 MET CA 1 1
7 15691 1 1 47 MET CB C -10.417 2.051 -50.225 1.00 . A A . 47 MET CB 1 1
7 15692 1 1 47 MET CE C -10.872 2.048 -54.173 1.00 . A A . 47 MET CE 1 1
7 15693 1 1 47 MET CG C -10.612 2.817 -51.524 1.00 . A A . 47 MET CG 1 1
7 15694 1 1 47 MET H H -11.356 -0.488 -49.830 1.00 . A A . 47 MET H 1 1
7 15695 1 1 47 MET HA H -9.127 0.738 -51.317 1.00 . A A . 47 MET HA 1 1
7 15696 1 1 47 MET HB2 H -11.388 1.876 -49.786 1.00 . A A . 47 MET HB2 1 1
7 15697 1 1 47 MET HB3 H -9.833 2.666 -49.554 1.00 . A A . 47 MET HB3 1 1
7 15698 1 1 47 MET HE1 H -9.972 1.459 -54.071 1.00 . A A . 47 MET HE1 1 1
7 15699 1 1 47 MET HE2 H -11.484 1.638 -54.963 1.00 . A A . 47 MET HE2 1 1
7 15700 1 1 47 MET HE3 H -10.611 3.068 -54.414 1.00 . A A . 47 MET HE3 1 1
7 15701 1 1 47 MET HG2 H -10.977 3.806 -51.292 1.00 . A A . 47 MET HG2 1 1
7 15702 1 1 47 MET HG3 H -9.658 2.896 -52.025 1.00 . A A . 47 MET HG3 1 1
7 15703 1 1 47 MET N N -10.684 -0.367 -50.534 1.00 . A A . 47 MET N 1 1
7 15704 1 1 47 MET O O -7.562 0.687 -49.327 1.00 . A A . 47 MET O 1 1
7 15705 1 1 47 MET SD S -11.786 2.014 -52.633 1.00 . A A . 47 MET SD 1 1
7 15706 1 1 48 LEU C C -7.601 -1.494 -47.171 1.00 . A A . 48 LEU C 1 1
7 15707 1 1 48 LEU CA C -8.538 -0.315 -46.934 1.00 . A A . 48 LEU CA 1 1
7 15708 1 1 48 LEU CB C -9.459 -0.609 -45.749 1.00 . A A . 48 LEU CB 1 1
7 15709 1 1 48 LEU CD1 C -8.762 1.251 -44.220 1.00 . A A . 48 LEU CD1 1 1
7 15710 1 1 48 LEU CD2 C -10.617 1.610 -45.858 1.00 . A A . 48 LEU CD2 1 1
7 15711 1 1 48 LEU CG C -9.930 0.604 -44.947 1.00 . A A . 48 LEU CG 1 1
7 15712 1 1 48 LEU H H -10.291 -0.194 -48.112 1.00 . A A . 48 LEU H 1 1
7 15713 1 1 48 LEU HA H -7.946 0.560 -46.710 1.00 . A A . 48 LEU HA 1 1
7 15714 1 1 48 LEU HB2 H -10.333 -1.115 -46.128 1.00 . A A . 48 LEU HB2 1 1
7 15715 1 1 48 LEU HB3 H -8.928 -1.267 -45.075 1.00 . A A . 48 LEU HB3 1 1
7 15716 1 1 48 LEU HD11 H -7.838 0.971 -44.704 1.00 . A A . 48 LEU HD11 1 1
7 15717 1 1 48 LEU HD12 H -8.746 0.916 -43.193 1.00 . A A . 48 LEU HD12 1 1
7 15718 1 1 48 LEU HD13 H -8.871 2.325 -44.247 1.00 . A A . 48 LEU HD13 1 1
7 15719 1 1 48 LEU HD21 H -11.538 1.188 -46.232 1.00 . A A . 48 LEU HD21 1 1
7 15720 1 1 48 LEU HD22 H -9.966 1.849 -46.686 1.00 . A A . 48 LEU HD22 1 1
7 15721 1 1 48 LEU HD23 H -10.835 2.511 -45.300 1.00 . A A . 48 LEU HD23 1 1
7 15722 1 1 48 LEU HG H -10.646 0.280 -44.203 1.00 . A A . 48 LEU HG 1 1
7 15723 1 1 48 LEU N N -9.326 -0.028 -48.127 1.00 . A A . 48 LEU N 1 1
7 15724 1 1 48 LEU O O -6.559 -1.613 -46.527 1.00 . A A . 48 LEU O 1 1
7 15725 1 1 49 GLY C C -6.813 -4.333 -47.174 1.00 . A A . 49 GLY C 1 1
7 15726 1 1 49 GLY CA C -7.161 -3.525 -48.409 1.00 . A A . 49 GLY CA 1 1
7 15727 1 1 49 GLY H H -8.821 -2.221 -48.583 1.00 . A A . 49 GLY H 1 1
7 15728 1 1 49 GLY HA2 H -7.697 -4.158 -49.101 1.00 . A A . 49 GLY HA2 1 1
7 15729 1 1 49 GLY HA3 H -6.246 -3.191 -48.876 1.00 . A A . 49 GLY HA3 1 1
7 15730 1 1 49 GLY N N -7.979 -2.366 -48.102 1.00 . A A . 49 GLY N 1 1
7 15731 1 1 49 GLY O O -5.784 -5.008 -47.137 1.00 . A A . 49 GLY O 1 1
7 15732 1 1 50 GLN C C -8.733 -5.655 -44.437 1.00 . A A . 50 GLN C 1 1
7 15733 1 1 50 GLN CA C -7.447 -4.992 -44.919 1.00 . A A . 50 GLN CA 1 1
7 15734 1 1 50 GLN CB C -6.909 -4.050 -43.841 1.00 . A A . 50 GLN CB 1 1
7 15735 1 1 50 GLN CD C -8.020 -2.860 -41.908 1.00 . A A . 50 GLN CD 1 1
7 15736 1 1 50 GLN CG C -7.903 -2.981 -43.415 1.00 . A A . 50 GLN CG 1 1
7 15737 1 1 50 GLN H H -8.472 -3.708 -46.252 1.00 . A A . 50 GLN H 1 1
7 15738 1 1 50 GLN HA H -6.713 -5.759 -45.113 1.00 . A A . 50 GLN HA 1 1
7 15739 1 1 50 GLN HB2 H -6.644 -4.633 -42.970 1.00 . A A . 50 GLN HB2 1 1
7 15740 1 1 50 GLN HB3 H -6.025 -3.558 -44.217 1.00 . A A . 50 GLN HB3 1 1
7 15741 1 1 50 GLN HE21 H -9.772 -1.938 -42.094 1.00 . A A . 50 GLN HE21 1 1
7 15742 1 1 50 GLN HE22 H -9.214 -2.170 -40.476 1.00 . A A . 50 GLN HE22 1 1
7 15743 1 1 50 GLN HG2 H -7.583 -2.030 -43.813 1.00 . A A . 50 GLN HG2 1 1
7 15744 1 1 50 GLN HG3 H -8.874 -3.231 -43.818 1.00 . A A . 50 GLN HG3 1 1
7 15745 1 1 50 GLN N N -7.670 -4.262 -46.162 1.00 . A A . 50 GLN N 1 1
7 15746 1 1 50 GLN NE2 N -9.112 -2.262 -41.445 1.00 . A A . 50 GLN NE2 1 1
7 15747 1 1 50 GLN O O -9.814 -5.383 -44.957 1.00 . A A . 50 GLN O 1 1
7 15748 1 1 50 GLN OE1 O -7.139 -3.299 -41.168 1.00 . A A . 50 GLN OE1 1 1
7 15749 1 1 51 ASN C C -9.799 -7.099 -41.370 1.00 . A A . 51 ASN C 1 1
7 15750 1 1 51 ASN CA C -9.761 -7.227 -42.889 1.00 . A A . 51 ASN CA 1 1
7 15751 1 1 51 ASN CB C -9.722 -8.704 -43.287 1.00 . A A . 51 ASN CB 1 1
7 15752 1 1 51 ASN CG C -8.356 -9.327 -43.069 1.00 . A A . 51 ASN CG 1 1
7 15753 1 1 51 ASN H H -7.718 -6.699 -43.068 1.00 . A A . 51 ASN H 1 1
7 15754 1 1 51 ASN HA H -10.650 -6.776 -43.301 1.00 . A A . 51 ASN HA 1 1
7 15755 1 1 51 ASN HB2 H -10.443 -9.249 -42.695 1.00 . A A . 51 ASN HB2 1 1
7 15756 1 1 51 ASN HB3 H -9.977 -8.797 -44.331 1.00 . A A . 51 ASN HB3 1 1
7 15757 1 1 51 ASN HD21 H -7.824 -8.869 -44.930 1.00 . A A . 51 ASN HD21 1 1
7 15758 1 1 51 ASN HD22 H -6.629 -9.686 -43.985 1.00 . A A . 51 ASN HD22 1 1
7 15759 1 1 51 ASN N N -8.607 -6.525 -43.441 1.00 . A A . 51 ASN N 1 1
7 15760 1 1 51 ASN ND2 N -7.519 -9.290 -44.099 1.00 . A A . 51 ASN ND2 1 1
7 15761 1 1 51 ASN O O -9.325 -7.966 -40.637 1.00 . A A . 51 ASN O 1 1
7 15762 1 1 51 ASN OD1 O -8.058 -9.833 -41.987 1.00 . A A . 51 ASN OD1 1 1
7 15763 1 1 52 PRO C C -11.484 -6.659 -38.762 1.00 . A A . 52 PRO C 1 1
7 15764 1 1 52 PRO CA C -10.495 -5.723 -39.448 1.00 . A A . 52 PRO CA 1 1
7 15765 1 1 52 PRO CB C -11.002 -4.279 -39.396 1.00 . A A . 52 PRO CB 1 1
7 15766 1 1 52 PRO CD C -10.966 -4.915 -41.701 1.00 . A A . 52 PRO CD 1 1
7 15767 1 1 52 PRO CG C -11.706 -4.078 -40.693 1.00 . A A . 52 PRO CG 1 1
7 15768 1 1 52 PRO HA H -9.537 -5.788 -38.953 1.00 . A A . 52 PRO HA 1 1
7 15769 1 1 52 PRO HB2 H -11.674 -4.161 -38.558 1.00 . A A . 52 PRO HB2 1 1
7 15770 1 1 52 PRO HB3 H -10.165 -3.604 -39.292 1.00 . A A . 52 PRO HB3 1 1
7 15771 1 1 52 PRO HD2 H -11.650 -5.316 -42.433 1.00 . A A . 52 PRO HD2 1 1
7 15772 1 1 52 PRO HD3 H -10.194 -4.331 -42.181 1.00 . A A . 52 PRO HD3 1 1
7 15773 1 1 52 PRO HG2 H -12.730 -4.409 -40.610 1.00 . A A . 52 PRO HG2 1 1
7 15774 1 1 52 PRO HG3 H -11.669 -3.035 -40.973 1.00 . A A . 52 PRO HG3 1 1
7 15775 1 1 52 PRO N N -10.379 -5.991 -40.884 1.00 . A A . 52 PRO N 1 1
7 15776 1 1 52 PRO O O -12.070 -7.536 -39.398 1.00 . A A . 52 PRO O 1 1
7 15777 1 1 53 THR C C -14.020 -6.801 -36.822 1.00 . A A . 53 THR C 1 1
7 15778 1 1 53 THR CA C -12.585 -7.296 -36.686 1.00 . A A . 53 THR CA 1 1
7 15779 1 1 53 THR CB C -12.201 -7.318 -35.194 1.00 . A A . 53 THR CB 1 1
7 15780 1 1 53 THR CG2 C -10.888 -8.056 -34.984 1.00 . A A . 53 THR CG2 1 1
7 15781 1 1 53 THR H H -11.171 -5.754 -37.007 1.00 . A A . 53 THR H 1 1
7 15782 1 1 53 THR HA H -12.525 -8.305 -37.067 1.00 . A A . 53 THR HA 1 1
7 15783 1 1 53 THR HB H -12.978 -7.832 -34.646 1.00 . A A . 53 THR HB 1 1
7 15784 1 1 53 THR HG1 H -11.259 -5.597 -34.995 1.00 . A A . 53 THR HG1 1 1
7 15785 1 1 53 THR HG21 H -11.047 -8.891 -34.320 1.00 . A A . 53 THR HG21 1 1
7 15786 1 1 53 THR HG22 H -10.163 -7.384 -34.549 1.00 . A A . 53 THR HG22 1 1
7 15787 1 1 53 THR HG23 H -10.521 -8.416 -35.934 1.00 . A A . 53 THR HG23 1 1
7 15788 1 1 53 THR N N -11.667 -6.468 -37.459 1.00 . A A . 53 THR N 1 1
7 15789 1 1 53 THR O O -14.274 -5.625 -37.089 1.00 . A A . 53 THR O 1 1
7 15790 1 1 53 THR OG1 O -12.088 -5.979 -34.698 1.00 . A A . 53 THR OG1 1 1
7 15791 1 1 54 PRO C C -16.885 -6.515 -35.580 1.00 . A A . 54 PRO C 1 1
7 15792 1 1 54 PRO CA C -16.410 -7.393 -36.733 1.00 . A A . 54 PRO CA 1 1
7 15793 1 1 54 PRO CB C -17.088 -8.764 -36.675 1.00 . A A . 54 PRO CB 1 1
7 15794 1 1 54 PRO CD C -14.753 -9.134 -36.317 1.00 . A A . 54 PRO CD 1 1
7 15795 1 1 54 PRO CG C -16.122 -9.634 -35.946 1.00 . A A . 54 PRO CG 1 1
7 15796 1 1 54 PRO HA H -16.646 -6.913 -37.671 1.00 . A A . 54 PRO HA 1 1
7 15797 1 1 54 PRO HB2 H -18.026 -8.684 -36.145 1.00 . A A . 54 PRO HB2 1 1
7 15798 1 1 54 PRO HB3 H -17.264 -9.125 -37.677 1.00 . A A . 54 PRO HB3 1 1
7 15799 1 1 54 PRO HD2 H -14.076 -9.236 -35.483 1.00 . A A . 54 PRO HD2 1 1
7 15800 1 1 54 PRO HD3 H -14.377 -9.667 -37.179 1.00 . A A . 54 PRO HD3 1 1
7 15801 1 1 54 PRO HG2 H -16.279 -9.545 -34.882 1.00 . A A . 54 PRO HG2 1 1
7 15802 1 1 54 PRO HG3 H -16.243 -10.660 -36.260 1.00 . A A . 54 PRO HG3 1 1
7 15803 1 1 54 PRO N N -14.983 -7.715 -36.636 1.00 . A A . 54 PRO N 1 1
7 15804 1 1 54 PRO O O -17.865 -5.782 -35.711 1.00 . A A . 54 PRO O 1 1
7 15805 1 1 55 GLU C C -16.304 -4.321 -33.530 1.00 . A A . 55 GLU C 1 1
7 15806 1 1 55 GLU CA C -16.538 -5.808 -33.278 1.00 . A A . 55 GLU CA 1 1
7 15807 1 1 55 GLU CB C -15.722 -6.266 -32.067 1.00 . A A . 55 GLU CB 1 1
7 15808 1 1 55 GLU CD C -17.091 -7.445 -30.301 1.00 . A A . 55 GLU CD 1 1
7 15809 1 1 55 GLU CG C -16.468 -6.137 -30.749 1.00 . A A . 55 GLU CG 1 1
7 15810 1 1 55 GLU H H -15.414 -7.199 -34.412 1.00 . A A . 55 GLU H 1 1
7 15811 1 1 55 GLU HA H -17.587 -5.966 -33.075 1.00 . A A . 55 GLU HA 1 1
7 15812 1 1 55 GLU HB2 H -15.448 -7.301 -32.203 1.00 . A A . 55 GLU HB2 1 1
7 15813 1 1 55 GLU HB3 H -14.824 -5.669 -32.007 1.00 . A A . 55 GLU HB3 1 1
7 15814 1 1 55 GLU HG2 H -15.775 -5.809 -29.989 1.00 . A A . 55 GLU HG2 1 1
7 15815 1 1 55 GLU HG3 H -17.251 -5.403 -30.862 1.00 . A A . 55 GLU HG3 1 1
7 15816 1 1 55 GLU N N -16.185 -6.596 -34.453 1.00 . A A . 55 GLU N 1 1
7 15817 1 1 55 GLU O O -17.122 -3.481 -33.154 1.00 . A A . 55 GLU O 1 1
7 15818 1 1 55 GLU OE1 O -16.339 -8.337 -29.853 1.00 . A A . 55 GLU OE1 1 1
7 15819 1 1 55 GLU OE2 O -18.329 -7.577 -30.399 1.00 . A A . 55 GLU OE2 1 1
7 15820 1 1 56 GLU C C -15.965 -1.936 -35.244 1.00 . A A . 56 GLU C 1 1
7 15821 1 1 56 GLU CA C -14.841 -2.618 -34.470 1.00 . A A . 56 GLU CA 1 1
7 15822 1 1 56 GLU CB C -13.541 -2.554 -35.274 1.00 . A A . 56 GLU CB 1 1
7 15823 1 1 56 GLU CD C -12.156 -1.801 -33.300 1.00 . A A . 56 GLU CD 1 1
7 15824 1 1 56 GLU CG C -12.295 -2.794 -34.438 1.00 . A A . 56 GLU CG 1 1
7 15825 1 1 56 GLU H H -14.570 -4.718 -34.444 1.00 . A A . 56 GLU H 1 1
7 15826 1 1 56 GLU HA H -14.699 -2.101 -33.533 1.00 . A A . 56 GLU HA 1 1
7 15827 1 1 56 GLU HB2 H -13.577 -3.300 -36.054 1.00 . A A . 56 GLU HB2 1 1
7 15828 1 1 56 GLU HB3 H -13.462 -1.577 -35.728 1.00 . A A . 56 GLU HB3 1 1
7 15829 1 1 56 GLU HG2 H -12.342 -3.790 -34.023 1.00 . A A . 56 GLU HG2 1 1
7 15830 1 1 56 GLU HG3 H -11.428 -2.712 -35.077 1.00 . A A . 56 GLU HG3 1 1
7 15831 1 1 56 GLU N N -15.183 -4.004 -34.169 1.00 . A A . 56 GLU N 1 1
7 15832 1 1 56 GLU O O -16.136 -0.719 -35.170 1.00 . A A . 56 GLU O 1 1
7 15833 1 1 56 GLU OE1 O -12.726 -2.053 -32.219 1.00 . A A . 56 GLU OE1 1 1
7 15834 1 1 56 GLU OE2 O -11.474 -0.772 -33.493 1.00 . A A . 56 GLU OE2 1 1
7 15835 1 1 57 LEU C C -18.961 -1.703 -35.870 1.00 . A A . 57 LEU C 1 1
7 15836 1 1 57 LEU CA C -17.839 -2.203 -36.775 1.00 . A A . 57 LEU CA 1 1
7 15837 1 1 57 LEU CB C -18.372 -3.279 -37.722 1.00 . A A . 57 LEU CB 1 1
7 15838 1 1 57 LEU CD1 C -18.314 -3.497 -40.218 1.00 . A A . 57 LEU CD1 1 1
7 15839 1 1 57 LEU CD2 C -20.468 -2.970 -39.062 1.00 . A A . 57 LEU CD2 1 1
7 15840 1 1 57 LEU CG C -18.958 -2.779 -39.042 1.00 . A A . 57 LEU CG 1 1
7 15841 1 1 57 LEU H H -16.546 -3.691 -36.004 1.00 . A A . 57 LEU H 1 1
7 15842 1 1 57 LEU HA H -17.467 -1.373 -37.357 1.00 . A A . 57 LEU HA 1 1
7 15843 1 1 57 LEU HB2 H -17.559 -3.948 -37.953 1.00 . A A . 57 LEU HB2 1 1
7 15844 1 1 57 LEU HB3 H -19.147 -3.824 -37.199 1.00 . A A . 57 LEU HB3 1 1
7 15845 1 1 57 LEU HD11 H -17.268 -3.236 -40.269 1.00 . A A . 57 LEU HD11 1 1
7 15846 1 1 57 LEU HD12 H -18.805 -3.201 -41.133 1.00 . A A . 57 LEU HD12 1 1
7 15847 1 1 57 LEU HD13 H -18.413 -4.564 -40.086 1.00 . A A . 57 LEU HD13 1 1
7 15848 1 1 57 LEU HD21 H -20.914 -2.245 -39.728 1.00 . A A . 57 LEU HD21 1 1
7 15849 1 1 57 LEU HD22 H -20.861 -2.832 -38.065 1.00 . A A . 57 LEU HD22 1 1
7 15850 1 1 57 LEU HD23 H -20.701 -3.967 -39.405 1.00 . A A . 57 LEU HD23 1 1
7 15851 1 1 57 LEU HG H -18.752 -1.722 -39.143 1.00 . A A . 57 LEU HG 1 1
7 15852 1 1 57 LEU N N -16.730 -2.729 -35.985 1.00 . A A . 57 LEU N 1 1
7 15853 1 1 57 LEU O O -19.711 -0.799 -36.237 1.00 . A A . 57 LEU O 1 1
7 15854 1 1 58 GLN C C -20.049 -0.413 -33.450 1.00 . A A . 58 GLN C 1 1
7 15855 1 1 58 GLN CA C -20.100 -1.911 -33.729 1.00 . A A . 58 GLN CA 1 1
7 15856 1 1 58 GLN CB C -19.931 -2.691 -32.424 1.00 . A A . 58 GLN CB 1 1
7 15857 1 1 58 GLN CD C -22.130 -1.912 -31.455 1.00 . A A . 58 GLN CD 1 1
7 15858 1 1 58 GLN CG C -21.249 -3.100 -31.785 1.00 . A A . 58 GLN CG 1 1
7 15859 1 1 58 GLN H H -18.443 -3.013 -34.451 1.00 . A A . 58 GLN H 1 1
7 15860 1 1 58 GLN HA H -21.059 -2.153 -34.161 1.00 . A A . 58 GLN HA 1 1
7 15861 1 1 58 GLN HB2 H -19.360 -3.585 -32.624 1.00 . A A . 58 GLN HB2 1 1
7 15862 1 1 58 GLN HB3 H -19.390 -2.077 -31.719 1.00 . A A . 58 GLN HB3 1 1
7 15863 1 1 58 GLN HE21 H -23.673 -2.772 -32.368 1.00 . A A . 58 GLN HE21 1 1
7 15864 1 1 58 GLN HE22 H -23.980 -1.219 -31.674 1.00 . A A . 58 GLN HE22 1 1
7 15865 1 1 58 GLN HG2 H -21.781 -3.744 -32.468 1.00 . A A . 58 GLN HG2 1 1
7 15866 1 1 58 GLN HG3 H -21.039 -3.640 -30.873 1.00 . A A . 58 GLN HG3 1 1
7 15867 1 1 58 GLN N N -19.069 -2.298 -34.686 1.00 . A A . 58 GLN N 1 1
7 15868 1 1 58 GLN NE2 N -23.388 -1.973 -31.874 1.00 . A A . 58 GLN NE2 1 1
7 15869 1 1 58 GLN O O -21.066 0.202 -33.128 1.00 . A A . 58 GLN O 1 1
7 15870 1 1 58 GLN OE1 O -21.686 -0.950 -30.827 1.00 . A A . 58 GLN OE1 1 1
7 15871 1 1 59 GLU C C -19.421 2.421 -34.382 1.00 . A A . 59 GLU C 1 1
7 15872 1 1 59 GLU CA C -18.679 1.594 -33.336 1.00 . A A . 59 GLU CA 1 1
7 15873 1 1 59 GLU CB C -17.191 1.951 -33.349 1.00 . A A . 59 GLU CB 1 1
7 15874 1 1 59 GLU CD C -15.110 1.902 -34.781 1.00 . A A . 59 GLU CD 1 1
7 15875 1 1 59 GLU CG C -16.614 2.101 -34.747 1.00 . A A . 59 GLU CG 1 1
7 15876 1 1 59 GLU H H -18.087 -0.376 -33.835 1.00 . A A . 59 GLU H 1 1
7 15877 1 1 59 GLU HA H -19.085 1.822 -32.362 1.00 . A A . 59 GLU HA 1 1
7 15878 1 1 59 GLU HB2 H -17.051 2.883 -32.822 1.00 . A A . 59 GLU HB2 1 1
7 15879 1 1 59 GLU HB3 H -16.643 1.174 -32.838 1.00 . A A . 59 GLU HB3 1 1
7 15880 1 1 59 GLU HG2 H -17.073 1.369 -35.393 1.00 . A A . 59 GLU HG2 1 1
7 15881 1 1 59 GLU HG3 H -16.839 3.093 -35.110 1.00 . A A . 59 GLU HG3 1 1
7 15882 1 1 59 GLU N N -18.860 0.167 -33.576 1.00 . A A . 59 GLU N 1 1
7 15883 1 1 59 GLU O O -19.834 3.550 -34.118 1.00 . A A . 59 GLU O 1 1
7 15884 1 1 59 GLU OE1 O -14.538 1.519 -33.739 1.00 . A A . 59 GLU OE1 1 1
7 15885 1 1 59 GLU OE2 O -14.507 2.128 -35.851 1.00 . A A . 59 GLU OE2 1 1
7 15886 1 1 60 MET C C -21.665 2.988 -36.217 1.00 . A A . 60 MET C 1 1
7 15887 1 1 60 MET CA C -20.277 2.533 -36.657 1.00 . A A . 60 MET CA 1 1
7 15888 1 1 60 MET CB C -20.392 1.615 -37.876 1.00 . A A . 60 MET CB 1 1
7 15889 1 1 60 MET CE C -23.018 2.513 -39.285 1.00 . A A . 60 MET CE 1 1
7 15890 1 1 60 MET CG C -20.253 2.343 -39.202 1.00 . A A . 60 MET CG 1 1
7 15891 1 1 60 MET H H -19.234 0.947 -35.722 1.00 . A A . 60 MET H 1 1
7 15892 1 1 60 MET HA H -19.695 3.402 -36.926 1.00 . A A . 60 MET HA 1 1
7 15893 1 1 60 MET HB2 H -19.618 0.863 -37.819 1.00 . A A . 60 MET HB2 1 1
7 15894 1 1 60 MET HB3 H -21.356 1.129 -37.856 1.00 . A A . 60 MET HB3 1 1
7 15895 1 1 60 MET HE1 H -22.897 1.614 -39.871 1.00 . A A . 60 MET HE1 1 1
7 15896 1 1 60 MET HE2 H -23.140 2.251 -38.244 1.00 . A A . 60 MET HE2 1 1
7 15897 1 1 60 MET HE3 H -23.890 3.051 -39.625 1.00 . A A . 60 MET HE3 1 1
7 15898 1 1 60 MET HG2 H -19.304 2.859 -39.217 1.00 . A A . 60 MET HG2 1 1
7 15899 1 1 60 MET HG3 H -20.278 1.617 -40.000 1.00 . A A . 60 MET HG3 1 1
7 15900 1 1 60 MET N N -19.585 1.850 -35.571 1.00 . A A . 60 MET N 1 1
7 15901 1 1 60 MET O O -22.014 4.162 -36.348 1.00 . A A . 60 MET O 1 1
7 15902 1 1 60 MET SD S -21.567 3.547 -39.473 1.00 . A A . 60 MET SD 1 1
7 15903 1 1 61 ILE C C -23.771 3.163 -33.940 1.00 . A A . 61 ILE C 1 1
7 15904 1 1 61 ILE CA C -23.801 2.358 -35.236 1.00 . A A . 61 ILE CA 1 1
7 15905 1 1 61 ILE CB C -24.624 1.076 -35.013 1.00 . A A . 61 ILE CB 1 1
7 15906 1 1 61 ILE CD1 C -26.802 2.169 -35.747 1.00 . A A . 61 ILE CD1 1 1
7 15907 1 1 61 ILE CG1 C -26.068 1.428 -34.651 1.00 . A A . 61 ILE CG1 1 1
7 15908 1 1 61 ILE CG2 C -23.991 0.224 -33.922 1.00 . A A . 61 ILE CG2 1 1
7 15909 1 1 61 ILE H H -22.117 1.135 -35.618 1.00 . A A . 61 ILE H 1 1
7 15910 1 1 61 ILE HA H -24.288 2.947 -36.000 1.00 . A A . 61 ILE HA 1 1
7 15911 1 1 61 ILE HB H -24.618 0.507 -35.930 1.00 . A A . 61 ILE HB 1 1
7 15912 1 1 61 ILE HD11 H -27.119 3.134 -35.380 1.00 . A A . 61 ILE HD11 1 1
7 15913 1 1 61 ILE HD12 H -26.144 2.306 -36.593 1.00 . A A . 61 ILE HD12 1 1
7 15914 1 1 61 ILE HD13 H -27.667 1.598 -36.051 1.00 . A A . 61 ILE HD13 1 1
7 15915 1 1 61 ILE HG12 H -26.612 0.521 -34.444 1.00 . A A . 61 ILE HG12 1 1
7 15916 1 1 61 ILE HG13 H -26.069 2.053 -33.770 1.00 . A A . 61 ILE HG13 1 1
7 15917 1 1 61 ILE HG21 H -23.034 -0.142 -34.262 1.00 . A A . 61 ILE HG21 1 1
7 15918 1 1 61 ILE HG22 H -23.853 0.822 -33.034 1.00 . A A . 61 ILE HG22 1 1
7 15919 1 1 61 ILE HG23 H -24.637 -0.611 -33.698 1.00 . A A . 61 ILE HG23 1 1
7 15920 1 1 61 ILE N N -22.452 2.052 -35.696 1.00 . A A . 61 ILE N 1 1
7 15921 1 1 61 ILE O O -24.690 3.928 -33.651 1.00 . A A . 61 ILE O 1 1
7 15922 1 1 62 ASP C C -22.421 5.195 -32.133 1.00 . A A . 62 ASP C 1 1
7 15923 1 1 62 ASP CA C -22.555 3.694 -31.900 1.00 . A A . 62 ASP CA 1 1
7 15924 1 1 62 ASP CB C -21.334 3.171 -31.141 1.00 . A A . 62 ASP CB 1 1
7 15925 1 1 62 ASP CG C -21.634 2.894 -29.681 1.00 . A A . 62 ASP CG 1 1
7 15926 1 1 62 ASP H H -22.008 2.359 -33.449 1.00 . A A . 62 ASP H 1 1
7 15927 1 1 62 ASP HA H -23.440 3.511 -31.308 1.00 . A A . 62 ASP HA 1 1
7 15928 1 1 62 ASP HB2 H -20.997 2.254 -31.601 1.00 . A A . 62 ASP HB2 1 1
7 15929 1 1 62 ASP HB3 H -20.544 3.907 -31.194 1.00 . A A . 62 ASP HB3 1 1
7 15930 1 1 62 ASP N N -22.707 2.983 -33.165 1.00 . A A . 62 ASP N 1 1
7 15931 1 1 62 ASP O O -23.192 5.987 -31.592 1.00 . A A . 62 ASP O 1 1
7 15932 1 1 62 ASP OD1 O -22.541 3.551 -29.126 1.00 . A A . 62 ASP OD1 1 1
7 15933 1 1 62 ASP OD2 O -20.963 2.020 -29.094 1.00 . A A . 62 ASP OD2 1 1
7 15934 1 1 63 GLU C C -20.373 7.137 -34.515 1.00 . A A . 63 GLU C 1 1
7 15935 1 1 63 GLU CA C -21.203 6.986 -33.243 1.00 . A A . 63 GLU CA 1 1
7 15936 1 1 63 GLU CB C -20.493 7.671 -32.073 1.00 . A A . 63 GLU CB 1 1
7 15937 1 1 63 GLU CD C -20.160 9.791 -30.742 1.00 . A A . 63 GLU CD 1 1
7 15938 1 1 63 GLU CG C -20.794 9.155 -31.965 1.00 . A A . 63 GLU CG 1 1
7 15939 1 1 63 GLU H H -20.856 4.899 -33.343 1.00 . A A . 63 GLU H 1 1
7 15940 1 1 63 GLU HA H -22.162 7.456 -33.396 1.00 . A A . 63 GLU HA 1 1
7 15941 1 1 63 GLU HB2 H -20.799 7.194 -31.154 1.00 . A A . 63 GLU HB2 1 1
7 15942 1 1 63 GLU HB3 H -19.427 7.548 -32.194 1.00 . A A . 63 GLU HB3 1 1
7 15943 1 1 63 GLU HG2 H -20.415 9.652 -32.846 1.00 . A A . 63 GLU HG2 1 1
7 15944 1 1 63 GLU HG3 H -21.864 9.291 -31.909 1.00 . A A . 63 GLU HG3 1 1
7 15945 1 1 63 GLU N N -21.438 5.579 -32.942 1.00 . A A . 63 GLU N 1 1
7 15946 1 1 63 GLU O O -19.148 7.022 -34.488 1.00 . A A . 63 GLU O 1 1
7 15947 1 1 63 GLU OE1 O -19.195 9.210 -30.204 1.00 . A A . 63 GLU OE1 1 1
7 15948 1 1 63 GLU OE2 O -20.630 10.870 -30.325 1.00 . A A . 63 GLU OE2 1 1
7 15949 1 1 64 VAL C C -20.634 8.951 -37.490 1.00 . A A . 64 VAL C 1 1
7 15950 1 1 64 VAL CA C -20.376 7.564 -36.912 1.00 . A A . 64 VAL CA 1 1
7 15951 1 1 64 VAL CB C -20.833 6.502 -37.929 1.00 . A A . 64 VAL CB 1 1
7 15952 1 1 64 VAL CG1 C -22.338 6.575 -38.138 1.00 . A A . 64 VAL CG1 1 1
7 15953 1 1 64 VAL CG2 C -20.094 6.675 -39.248 1.00 . A A . 64 VAL CG2 1 1
7 15954 1 1 64 VAL H H -22.026 7.477 -35.588 1.00 . A A . 64 VAL H 1 1
7 15955 1 1 64 VAL HA H -19.315 7.445 -36.749 1.00 . A A . 64 VAL HA 1 1
7 15956 1 1 64 VAL HB H -20.593 5.526 -37.532 1.00 . A A . 64 VAL HB 1 1
7 15957 1 1 64 VAL HG11 H -22.767 7.260 -37.422 1.00 . A A . 64 VAL HG11 1 1
7 15958 1 1 64 VAL HG12 H -22.546 6.920 -39.140 1.00 . A A . 64 VAL HG12 1 1
7 15959 1 1 64 VAL HG13 H -22.768 5.594 -37.999 1.00 . A A . 64 VAL HG13 1 1
7 15960 1 1 64 VAL HG21 H -20.748 7.145 -39.967 1.00 . A A . 64 VAL HG21 1 1
7 15961 1 1 64 VAL HG22 H -19.224 7.296 -39.093 1.00 . A A . 64 VAL HG22 1 1
7 15962 1 1 64 VAL HG23 H -19.786 5.709 -39.618 1.00 . A A . 64 VAL HG23 1 1
7 15963 1 1 64 VAL N N -21.050 7.396 -35.629 1.00 . A A . 64 VAL N 1 1
7 15964 1 1 64 VAL O O -19.791 9.509 -38.192 1.00 . A A . 64 VAL O 1 1
7 15965 1 1 65 ASP C C -21.693 11.912 -36.725 1.00 . A A . 65 ASP C 1 1
7 15966 1 1 65 ASP CA C -22.176 10.824 -37.680 1.00 . A A . 65 ASP CA 1 1
7 15967 1 1 65 ASP CB C -23.693 10.921 -37.857 1.00 . A A . 65 ASP CB 1 1
7 15968 1 1 65 ASP CG C -24.108 12.165 -38.617 1.00 . A A . 65 ASP CG 1 1
7 15969 1 1 65 ASP H H -22.437 9.007 -36.627 1.00 . A A . 65 ASP H 1 1
7 15970 1 1 65 ASP HA H -21.701 10.969 -38.639 1.00 . A A . 65 ASP HA 1 1
7 15971 1 1 65 ASP HB2 H -24.041 10.055 -38.401 1.00 . A A . 65 ASP HB2 1 1
7 15972 1 1 65 ASP HB3 H -24.160 10.942 -36.884 1.00 . A A . 65 ASP HB3 1 1
7 15973 1 1 65 ASP N N -21.806 9.501 -37.191 1.00 . A A . 65 ASP N 1 1
7 15974 1 1 65 ASP O O -21.876 11.812 -35.513 1.00 . A A . 65 ASP O 1 1
7 15975 1 1 65 ASP OD1 O -23.713 12.301 -39.794 1.00 . A A . 65 ASP OD1 1 1
7 15976 1 1 65 ASP OD2 O -24.831 13.001 -38.037 1.00 . A A . 65 ASP OD2 1 1
7 15977 1 1 66 GLU C C -20.860 15.394 -37.144 1.00 . A A . 66 GLU C 1 1
7 15978 1 1 66 GLU CA C -20.561 14.052 -36.478 1.00 . A A . 66 GLU CA 1 1
7 15979 1 1 66 GLU CB C -19.054 13.901 -36.264 1.00 . A A . 66 GLU CB 1 1
7 15980 1 1 66 GLU CD C -17.353 13.181 -34.541 1.00 . A A . 66 GLU CD 1 1
7 15981 1 1 66 GLU CG C -18.690 12.888 -35.193 1.00 . A A . 66 GLU CG 1 1
7 15982 1 1 66 GLU H H -20.957 12.970 -38.254 1.00 . A A . 66 GLU H 1 1
7 15983 1 1 66 GLU HA H -21.057 14.023 -35.520 1.00 . A A . 66 GLU HA 1 1
7 15984 1 1 66 GLU HB2 H -18.600 13.591 -37.193 1.00 . A A . 66 GLU HB2 1 1
7 15985 1 1 66 GLU HB3 H -18.646 14.859 -35.977 1.00 . A A . 66 GLU HB3 1 1
7 15986 1 1 66 GLU HG2 H -19.455 12.899 -34.429 1.00 . A A . 66 GLU HG2 1 1
7 15987 1 1 66 GLU HG3 H -18.648 11.907 -35.643 1.00 . A A . 66 GLU HG3 1 1
7 15988 1 1 66 GLU N N -21.073 12.948 -37.281 1.00 . A A . 66 GLU N 1 1
7 15989 1 1 66 GLU O O -20.345 16.432 -36.729 1.00 . A A . 66 GLU O 1 1
7 15990 1 1 66 GLU OE1 O -16.313 12.821 -35.131 1.00 . A A . 66 GLU OE1 1 1
7 15991 1 1 66 GLU OE2 O -17.346 13.773 -33.442 1.00 . A A . 66 GLU OE2 1 1
7 15992 1 1 67 ASP C C -23.545 16.884 -38.720 1.00 . A A . 67 ASP C 1 1
7 15993 1 1 67 ASP CA C -22.062 16.573 -38.900 1.00 . A A . 67 ASP CA 1 1
7 15994 1 1 67 ASP CB C -21.737 16.424 -40.387 1.00 . A A . 67 ASP CB 1 1
7 15995 1 1 67 ASP CG C -21.799 14.981 -40.851 1.00 . A A . 67 ASP CG 1 1
7 15996 1 1 67 ASP H H -22.072 14.502 -38.460 1.00 . A A . 67 ASP H 1 1
7 15997 1 1 67 ASP HA H -21.484 17.389 -38.495 1.00 . A A . 67 ASP HA 1 1
7 15998 1 1 67 ASP HB2 H -22.447 16.998 -40.964 1.00 . A A . 67 ASP HB2 1 1
7 15999 1 1 67 ASP HB3 H -20.742 16.799 -40.571 1.00 . A A . 67 ASP HB3 1 1
7 16000 1 1 67 ASP N N -21.694 15.361 -38.177 1.00 . A A . 67 ASP N 1 1
7 16001 1 1 67 ASP O O -24.145 17.587 -39.532 1.00 . A A . 67 ASP O 1 1
7 16002 1 1 67 ASP OD1 O -22.905 14.519 -41.206 1.00 . A A . 67 ASP OD1 1 1
7 16003 1 1 67 ASP OD2 O -20.744 14.315 -40.862 1.00 . A A . 67 ASP OD2 1 1
7 16004 1 1 68 GLY C C -26.415 16.256 -38.573 1.00 . A A . 68 GLY C 1 1
7 16005 1 1 68 GLY CA C -25.537 16.587 -37.383 1.00 . A A . 68 GLY CA 1 1
7 16006 1 1 68 GLY H H -23.601 15.802 -37.036 1.00 . A A . 68 GLY H 1 1
7 16007 1 1 68 GLY HA2 H -25.839 15.976 -36.545 1.00 . A A . 68 GLY HA2 1 1
7 16008 1 1 68 GLY HA3 H -25.676 17.627 -37.126 1.00 . A A . 68 GLY HA3 1 1
7 16009 1 1 68 GLY N N -24.130 16.355 -37.649 1.00 . A A . 68 GLY N 1 1
7 16010 1 1 68 GLY O O -27.480 16.847 -38.751 1.00 . A A . 68 GLY O 1 1
7 16011 1 1 69 SER C C -27.549 13.658 -40.291 1.00 . A A . 69 SER C 1 1
7 16012 1 1 69 SER CA C -26.718 14.905 -40.575 1.00 . A A . 69 SER CA 1 1
7 16013 1 1 69 SER CB C -25.765 14.641 -41.744 1.00 . A A . 69 SER CB 1 1
7 16014 1 1 69 SER H H -25.111 14.875 -39.197 1.00 . A A . 69 SER H 1 1
7 16015 1 1 69 SER HA H -27.382 15.715 -40.839 1.00 . A A . 69 SER HA 1 1
7 16016 1 1 69 SER HB2 H -26.310 14.716 -42.672 1.00 . A A . 69 SER HB2 1 1
7 16017 1 1 69 SER HB3 H -24.972 15.375 -41.730 1.00 . A A . 69 SER HB3 1 1
7 16018 1 1 69 SER HG H -25.293 12.894 -42.492 1.00 . A A . 69 SER HG 1 1
7 16019 1 1 69 SER N N -25.968 15.310 -39.392 1.00 . A A . 69 SER N 1 1
7 16020 1 1 69 SER O O -28.469 13.328 -41.039 1.00 . A A . 69 SER O 1 1
7 16021 1 1 69 SER OG O -25.193 13.348 -41.653 1.00 . A A . 69 SER OG 1 1
7 16022 1 1 70 GLY C C -27.721 10.634 -39.822 1.00 . A A . 70 GLY C 1 1
7 16023 1 1 70 GLY CA C -27.944 11.765 -38.839 1.00 . A A . 70 GLY CA 1 1
7 16024 1 1 70 GLY H H -26.476 13.279 -38.645 1.00 . A A . 70 GLY H 1 1
7 16025 1 1 70 GLY HA2 H -27.620 11.446 -37.859 1.00 . A A . 70 GLY HA2 1 1
7 16026 1 1 70 GLY HA3 H -28.999 11.993 -38.802 1.00 . A A . 70 GLY HA3 1 1
7 16027 1 1 70 GLY N N -27.219 12.968 -39.204 1.00 . A A . 70 GLY N 1 1
7 16028 1 1 70 GLY O O -28.451 9.641 -39.814 1.00 . A A . 70 GLY O 1 1
7 16029 1 1 71 THR C C -24.922 9.806 -42.050 1.00 . A A . 71 THR C 1 1
7 16030 1 1 71 THR CA C -26.398 9.766 -41.671 1.00 . A A . 71 THR CA 1 1
7 16031 1 1 71 THR CB C -27.247 9.945 -42.944 1.00 . A A . 71 THR CB 1 1
7 16032 1 1 71 THR CG2 C -28.685 9.514 -42.700 1.00 . A A . 71 THR CG2 1 1
7 16033 1 1 71 THR H H -26.168 11.596 -40.632 1.00 . A A . 71 THR H 1 1
7 16034 1 1 71 THR HA H -26.624 8.800 -41.245 1.00 . A A . 71 THR HA 1 1
7 16035 1 1 71 THR HB H -26.830 9.328 -43.726 1.00 . A A . 71 THR HB 1 1
7 16036 1 1 71 THR HG1 H -27.932 11.473 -43.987 1.00 . A A . 71 THR HG1 1 1
7 16037 1 1 71 THR HG21 H -29.238 9.566 -43.624 1.00 . A A . 71 THR HG21 1 1
7 16038 1 1 71 THR HG22 H -29.140 10.170 -41.972 1.00 . A A . 71 THR HG22 1 1
7 16039 1 1 71 THR HG23 H -28.699 8.500 -42.328 1.00 . A A . 71 THR HG23 1 1
7 16040 1 1 71 THR N N -26.712 10.782 -40.675 1.00 . A A . 71 THR N 1 1
7 16041 1 1 71 THR O O -24.247 10.817 -41.856 1.00 . A A . 71 THR O 1 1
7 16042 1 1 71 THR OG1 O -27.219 11.314 -43.363 1.00 . A A . 71 THR OG1 1 1
7 16043 1 1 72 VAL C C -22.906 8.120 -44.439 1.00 . A A . 72 VAL C 1 1
7 16044 1 1 72 VAL CA C -23.027 8.607 -42.998 1.00 . A A . 72 VAL CA 1 1
7 16045 1 1 72 VAL CB C -22.235 7.659 -42.078 1.00 . A A . 72 VAL CB 1 1
7 16046 1 1 72 VAL CG1 C -22.953 6.326 -41.939 1.00 . A A . 72 VAL CG1 1 1
7 16047 1 1 72 VAL CG2 C -20.823 7.460 -42.608 1.00 . A A . 72 VAL CG2 1 1
7 16048 1 1 72 VAL H H -25.012 7.924 -42.720 1.00 . A A . 72 VAL H 1 1
7 16049 1 1 72 VAL HA H -22.593 9.593 -42.924 1.00 . A A . 72 VAL HA 1 1
7 16050 1 1 72 VAL HB H -22.169 8.112 -41.100 1.00 . A A . 72 VAL HB 1 1
7 16051 1 1 72 VAL HG11 H -23.789 6.294 -42.623 1.00 . A A . 72 VAL HG11 1 1
7 16052 1 1 72 VAL HG12 H -22.269 5.522 -42.168 1.00 . A A . 72 VAL HG12 1 1
7 16053 1 1 72 VAL HG13 H -23.314 6.216 -40.927 1.00 . A A . 72 VAL HG13 1 1
7 16054 1 1 72 VAL HG21 H -20.724 6.461 -43.005 1.00 . A A . 72 VAL HG21 1 1
7 16055 1 1 72 VAL HG22 H -20.629 8.179 -43.391 1.00 . A A . 72 VAL HG22 1 1
7 16056 1 1 72 VAL HG23 H -20.114 7.601 -41.806 1.00 . A A . 72 VAL HG23 1 1
7 16057 1 1 72 VAL N N -24.425 8.697 -42.591 1.00 . A A . 72 VAL N 1 1
7 16058 1 1 72 VAL O O -23.195 6.961 -44.739 1.00 . A A . 72 VAL O 1 1
7 16059 1 1 73 ASP C C -20.982 7.967 -46.973 1.00 . A A . 73 ASP C 1 1
7 16060 1 1 73 ASP CA C -22.314 8.671 -46.733 1.00 . A A . 73 ASP CA 1 1
7 16061 1 1 73 ASP CB C -22.401 9.931 -47.596 1.00 . A A . 73 ASP CB 1 1
7 16062 1 1 73 ASP CG C -21.079 10.668 -47.681 1.00 . A A . 73 ASP CG 1 1
7 16063 1 1 73 ASP H H -22.261 9.919 -45.023 1.00 . A A . 73 ASP H 1 1
7 16064 1 1 73 ASP HA H -23.115 8.003 -47.007 1.00 . A A . 73 ASP HA 1 1
7 16065 1 1 73 ASP HB2 H -22.702 9.654 -48.597 1.00 . A A . 73 ASP HB2 1 1
7 16066 1 1 73 ASP HB3 H -23.138 10.599 -47.175 1.00 . A A . 73 ASP HB3 1 1
7 16067 1 1 73 ASP N N -22.476 9.011 -45.324 1.00 . A A . 73 ASP N 1 1
7 16068 1 1 73 ASP O O -20.231 7.701 -46.035 1.00 . A A . 73 ASP O 1 1
7 16069 1 1 73 ASP OD1 O -20.644 11.228 -46.652 1.00 . A A . 73 ASP OD1 1 1
7 16070 1 1 73 ASP OD2 O -20.478 10.684 -48.776 1.00 . A A . 73 ASP OD2 1 1
7 16071 1 1 74 PHE C C -18.245 7.769 -48.095 1.00 . A A . 74 PHE C 1 1
7 16072 1 1 74 PHE CA C -19.456 6.991 -48.599 1.00 . A A . 74 PHE CA 1 1
7 16073 1 1 74 PHE CB C -19.371 6.818 -50.117 1.00 . A A . 74 PHE CB 1 1
7 16074 1 1 74 PHE CD1 C -20.997 4.942 -50.480 1.00 . A A . 74 PHE CD1 1 1
7 16075 1 1 74 PHE CD2 C -21.420 7.031 -51.548 1.00 . A A . 74 PHE CD2 1 1
7 16076 1 1 74 PHE CE1 C -22.147 4.418 -51.040 1.00 . A A . 74 PHE CE1 1 1
7 16077 1 1 74 PHE CE2 C -22.572 6.513 -52.111 1.00 . A A . 74 PHE CE2 1 1
7 16078 1 1 74 PHE CG C -20.621 6.252 -50.727 1.00 . A A . 74 PHE CG 1 1
7 16079 1 1 74 PHE CZ C -22.935 5.205 -51.857 1.00 . A A . 74 PHE CZ 1 1
7 16080 1 1 74 PHE H H -21.336 7.904 -48.940 1.00 . A A . 74 PHE H 1 1
7 16081 1 1 74 PHE HA H -19.462 6.017 -48.134 1.00 . A A . 74 PHE HA 1 1
7 16082 1 1 74 PHE HB2 H -19.186 7.779 -50.572 1.00 . A A . 74 PHE HB2 1 1
7 16083 1 1 74 PHE HB3 H -18.555 6.151 -50.351 1.00 . A A . 74 PHE HB3 1 1
7 16084 1 1 74 PHE HD1 H -20.380 4.325 -49.841 1.00 . A A . 74 PHE HD1 1 1
7 16085 1 1 74 PHE HD2 H -21.137 8.054 -51.748 1.00 . A A . 74 PHE HD2 1 1
7 16086 1 1 74 PHE HE1 H -22.427 3.394 -50.839 1.00 . A A . 74 PHE HE1 1 1
7 16087 1 1 74 PHE HE2 H -23.187 7.130 -52.750 1.00 . A A . 74 PHE HE2 1 1
7 16088 1 1 74 PHE HZ H -23.834 4.798 -52.295 1.00 . A A . 74 PHE HZ 1 1
7 16089 1 1 74 PHE N N -20.696 7.667 -48.236 1.00 . A A . 74 PHE N 1 1
7 16090 1 1 74 PHE O O -17.272 7.185 -47.619 1.00 . A A . 74 PHE O 1 1
7 16091 1 1 75 ASP C C -17.147 9.992 -46.237 1.00 . A A . 75 ASP C 1 1
7 16092 1 1 75 ASP CA C -17.222 9.953 -47.760 1.00 . A A . 75 ASP CA 1 1
7 16093 1 1 75 ASP CB C -17.404 11.368 -48.312 1.00 . A A . 75 ASP CB 1 1
7 16094 1 1 75 ASP CG C -17.337 11.412 -49.826 1.00 . A A . 75 ASP CG 1 1
7 16095 1 1 75 ASP H H -19.115 9.500 -48.593 1.00 . A A . 75 ASP H 1 1
7 16096 1 1 75 ASP HA H -16.299 9.543 -48.143 1.00 . A A . 75 ASP HA 1 1
7 16097 1 1 75 ASP HB2 H -18.366 11.747 -48.001 1.00 . A A . 75 ASP HB2 1 1
7 16098 1 1 75 ASP HB3 H -16.626 12.004 -47.916 1.00 . A A . 75 ASP HB3 1 1
7 16099 1 1 75 ASP N N -18.313 9.092 -48.205 1.00 . A A . 75 ASP N 1 1
7 16100 1 1 75 ASP O O -16.101 9.716 -45.651 1.00 . A A . 75 ASP O 1 1
7 16101 1 1 75 ASP OD1 O -18.388 11.226 -50.473 1.00 . A A . 75 ASP OD1 1 1
7 16102 1 1 75 ASP OD2 O -16.232 11.634 -50.364 1.00 . A A . 75 ASP OD2 1 1
7 16103 1 1 76 GLU C C -17.811 9.126 -43.514 1.00 . A A . 76 GLU C 1 1
7 16104 1 1 76 GLU CA C -18.322 10.416 -44.149 1.00 . A A . 76 GLU CA 1 1
7 16105 1 1 76 GLU CB C -19.756 10.690 -43.688 1.00 . A A . 76 GLU CB 1 1
7 16106 1 1 76 GLU CD C -21.356 12.467 -42.872 1.00 . A A . 76 GLU CD 1 1
7 16107 1 1 76 GLU CG C -20.132 12.162 -43.714 1.00 . A A . 76 GLU CG 1 1
7 16108 1 1 76 GLU H H -19.065 10.547 -46.127 1.00 . A A . 76 GLU H 1 1
7 16109 1 1 76 GLU HA H -17.691 11.233 -43.834 1.00 . A A . 76 GLU HA 1 1
7 16110 1 1 76 GLU HB2 H -20.437 10.154 -44.333 1.00 . A A . 76 GLU HB2 1 1
7 16111 1 1 76 GLU HB3 H -19.871 10.329 -42.677 1.00 . A A . 76 GLU HB3 1 1
7 16112 1 1 76 GLU HG2 H -19.302 12.740 -43.336 1.00 . A A . 76 GLU HG2 1 1
7 16113 1 1 76 GLU HG3 H -20.334 12.451 -44.735 1.00 . A A . 76 GLU HG3 1 1
7 16114 1 1 76 GLU N N -18.263 10.339 -45.604 1.00 . A A . 76 GLU N 1 1
7 16115 1 1 76 GLU O O -17.125 9.154 -42.492 1.00 . A A . 76 GLU O 1 1
7 16116 1 1 76 GLU OE1 O -21.432 11.964 -41.732 1.00 . A A . 76 GLU OE1 1 1
7 16117 1 1 76 GLU OE2 O -22.238 13.206 -43.355 1.00 . A A . 76 GLU OE2 1 1
7 16118 1 1 77 PHE C C -16.209 6.549 -43.703 1.00 . A A . 77 PHE C 1 1
7 16119 1 1 77 PHE CA C -17.726 6.696 -43.622 1.00 . A A . 77 PHE CA 1 1
7 16120 1 1 77 PHE CB C -18.402 5.574 -44.413 1.00 . A A . 77 PHE CB 1 1
7 16121 1 1 77 PHE CD1 C -17.018 3.562 -43.838 1.00 . A A . 77 PHE CD1 1 1
7 16122 1 1 77 PHE CD2 C -17.039 4.314 -46.101 1.00 . A A . 77 PHE CD2 1 1
7 16123 1 1 77 PHE CE1 C -16.157 2.537 -44.184 1.00 . A A . 77 PHE CE1 1 1
7 16124 1 1 77 PHE CE2 C -16.178 3.291 -46.453 1.00 . A A . 77 PHE CE2 1 1
7 16125 1 1 77 PHE CG C -17.467 4.462 -44.792 1.00 . A A . 77 PHE CG 1 1
7 16126 1 1 77 PHE CZ C -15.738 2.401 -45.493 1.00 . A A . 77 PHE CZ 1 1
7 16127 1 1 77 PHE H H -18.698 8.040 -44.938 1.00 . A A . 77 PHE H 1 1
7 16128 1 1 77 PHE HA H -18.029 6.629 -42.588 1.00 . A A . 77 PHE HA 1 1
7 16129 1 1 77 PHE HB2 H -19.196 5.151 -43.817 1.00 . A A . 77 PHE HB2 1 1
7 16130 1 1 77 PHE HB3 H -18.817 5.984 -45.321 1.00 . A A . 77 PHE HB3 1 1
7 16131 1 1 77 PHE HD1 H -17.345 3.667 -42.814 1.00 . A A . 77 PHE HD1 1 1
7 16132 1 1 77 PHE HD2 H -17.383 5.010 -46.853 1.00 . A A . 77 PHE HD2 1 1
7 16133 1 1 77 PHE HE1 H -15.814 1.842 -43.431 1.00 . A A . 77 PHE HE1 1 1
7 16134 1 1 77 PHE HE2 H -15.852 3.188 -47.477 1.00 . A A . 77 PHE HE2 1 1
7 16135 1 1 77 PHE HZ H -15.065 1.601 -45.765 1.00 . A A . 77 PHE HZ 1 1
7 16136 1 1 77 PHE N N -18.150 7.997 -44.127 1.00 . A A . 77 PHE N 1 1
7 16137 1 1 77 PHE O O -15.585 5.946 -42.828 1.00 . A A . 77 PHE O 1 1
7 16138 1 1 78 LEU C C -13.445 7.842 -43.889 1.00 . A A . 78 LEU C 1 1
7 16139 1 1 78 LEU CA C -14.179 7.034 -44.954 1.00 . A A . 78 LEU CA 1 1
7 16140 1 1 78 LEU CB C -13.809 7.548 -46.346 1.00 . A A . 78 LEU CB 1 1
7 16141 1 1 78 LEU CD1 C -13.649 7.219 -48.826 1.00 . A A . 78 LEU CD1 1 1
7 16142 1 1 78 LEU CD2 C -13.264 5.288 -47.284 1.00 . A A . 78 LEU CD2 1 1
7 16143 1 1 78 LEU CG C -14.041 6.578 -47.505 1.00 . A A . 78 LEU CG 1 1
7 16144 1 1 78 LEU H H -16.173 7.569 -45.421 1.00 . A A . 78 LEU H 1 1
7 16145 1 1 78 LEU HA H -13.883 5.998 -44.871 1.00 . A A . 78 LEU HA 1 1
7 16146 1 1 78 LEU HB2 H -14.392 8.435 -46.536 1.00 . A A . 78 LEU HB2 1 1
7 16147 1 1 78 LEU HB3 H -12.759 7.805 -46.335 1.00 . A A . 78 LEU HB3 1 1
7 16148 1 1 78 LEU HD11 H -14.445 7.864 -49.163 1.00 . A A . 78 LEU HD11 1 1
7 16149 1 1 78 LEU HD12 H -13.474 6.448 -49.563 1.00 . A A . 78 LEU HD12 1 1
7 16150 1 1 78 LEU HD13 H -12.748 7.799 -48.692 1.00 . A A . 78 LEU HD13 1 1
7 16151 1 1 78 LEU HD21 H -12.686 5.060 -48.168 1.00 . A A . 78 LEU HD21 1 1
7 16152 1 1 78 LEU HD22 H -13.954 4.481 -47.086 1.00 . A A . 78 LEU HD22 1 1
7 16153 1 1 78 LEU HD23 H -12.599 5.408 -46.440 1.00 . A A . 78 LEU HD23 1 1
7 16154 1 1 78 LEU HG H -15.093 6.330 -47.554 1.00 . A A . 78 LEU HG 1 1
7 16155 1 1 78 LEU N N -15.623 7.103 -44.757 1.00 . A A . 78 LEU N 1 1
7 16156 1 1 78 LEU O O -12.280 7.581 -43.590 1.00 . A A . 78 LEU O 1 1
7 16157 1 1 79 VAL C C -13.695 9.028 -40.906 1.00 . A A . 79 VAL C 1 1
7 16158 1 1 79 VAL CA C -13.551 9.667 -42.282 1.00 . A A . 79 VAL CA 1 1
7 16159 1 1 79 VAL CB C -14.206 11.062 -42.260 1.00 . A A . 79 VAL CB 1 1
7 16160 1 1 79 VAL CG1 C -14.962 11.317 -43.555 1.00 . A A . 79 VAL CG1 1 1
7 16161 1 1 79 VAL CG2 C -15.128 11.197 -41.058 1.00 . A A . 79 VAL CG2 1 1
7 16162 1 1 79 VAL H H -15.061 8.982 -43.597 1.00 . A A . 79 VAL H 1 1
7 16163 1 1 79 VAL HA H -12.501 9.789 -42.505 1.00 . A A . 79 VAL HA 1 1
7 16164 1 1 79 VAL HB H -13.424 11.802 -42.173 1.00 . A A . 79 VAL HB 1 1
7 16165 1 1 79 VAL HG11 H -15.801 10.641 -43.621 1.00 . A A . 79 VAL HG11 1 1
7 16166 1 1 79 VAL HG12 H -15.317 12.338 -43.568 1.00 . A A . 79 VAL HG12 1 1
7 16167 1 1 79 VAL HG13 H -14.303 11.155 -44.394 1.00 . A A . 79 VAL HG13 1 1
7 16168 1 1 79 VAL HG21 H -15.633 12.150 -41.097 1.00 . A A . 79 VAL HG21 1 1
7 16169 1 1 79 VAL HG22 H -15.858 10.401 -41.074 1.00 . A A . 79 VAL HG22 1 1
7 16170 1 1 79 VAL HG23 H -14.547 11.135 -40.148 1.00 . A A . 79 VAL HG23 1 1
7 16171 1 1 79 VAL N N -14.136 8.823 -43.317 1.00 . A A . 79 VAL N 1 1
7 16172 1 1 79 VAL O O -12.814 9.158 -40.056 1.00 . A A . 79 VAL O 1 1
7 16173 1 1 80 MET C C -14.311 6.355 -39.329 1.00 . A A . 80 MET C 1 1
7 16174 1 1 80 MET CA C -15.068 7.677 -39.419 1.00 . A A . 80 MET CA 1 1
7 16175 1 1 80 MET CB C -16.568 7.432 -39.242 1.00 . A A . 80 MET CB 1 1
7 16176 1 1 80 MET CE C -16.147 3.667 -38.015 1.00 . A A . 80 MET CE 1 1
7 16177 1 1 80 MET CG C -16.889 6.326 -38.249 1.00 . A A . 80 MET CG 1 1
7 16178 1 1 80 MET H H -15.475 8.270 -41.409 1.00 . A A . 80 MET H 1 1
7 16179 1 1 80 MET HA H -14.723 8.330 -38.632 1.00 . A A . 80 MET HA 1 1
7 16180 1 1 80 MET HB2 H -17.031 8.344 -38.896 1.00 . A A . 80 MET HB2 1 1
7 16181 1 1 80 MET HB3 H -16.992 7.161 -40.198 1.00 . A A . 80 MET HB3 1 1
7 16182 1 1 80 MET HE1 H -16.785 2.985 -37.471 1.00 . A A . 80 MET HE1 1 1
7 16183 1 1 80 MET HE2 H -15.466 3.104 -38.635 1.00 . A A . 80 MET HE2 1 1
7 16184 1 1 80 MET HE3 H -15.585 4.269 -37.316 1.00 . A A . 80 MET HE3 1 1
7 16185 1 1 80 MET HG2 H -16.068 6.233 -37.554 1.00 . A A . 80 MET HG2 1 1
7 16186 1 1 80 MET HG3 H -17.785 6.597 -37.709 1.00 . A A . 80 MET HG3 1 1
7 16187 1 1 80 MET N N -14.810 8.338 -40.694 1.00 . A A . 80 MET N 1 1
7 16188 1 1 80 MET O O -13.981 5.891 -38.238 1.00 . A A . 80 MET O 1 1
7 16189 1 1 80 MET SD S -17.153 4.731 -39.046 1.00 . A A . 80 MET SD 1 1
7 16190 1 1 81 MET C C -11.951 4.612 -39.869 1.00 . A A . 81 MET C 1 1
7 16191 1 1 81 MET CA C -13.319 4.488 -40.534 1.00 . A A . 81 MET CA 1 1
7 16192 1 1 81 MET CB C -13.155 4.027 -41.983 1.00 . A A . 81 MET CB 1 1
7 16193 1 1 81 MET CE C -13.747 0.892 -42.077 1.00 . A A . 81 MET CE 1 1
7 16194 1 1 81 MET CG C -12.009 3.049 -42.184 1.00 . A A . 81 MET CG 1 1
7 16195 1 1 81 MET H H -14.327 6.174 -41.321 1.00 . A A . 81 MET H 1 1
7 16196 1 1 81 MET HA H -13.901 3.754 -39.996 1.00 . A A . 81 MET HA 1 1
7 16197 1 1 81 MET HB2 H -14.069 3.547 -42.302 1.00 . A A . 81 MET HB2 1 1
7 16198 1 1 81 MET HB3 H -12.975 4.891 -42.605 1.00 . A A . 81 MET HB3 1 1
7 16199 1 1 81 MET HE1 H -14.592 1.073 -41.429 1.00 . A A . 81 MET HE1 1 1
7 16200 1 1 81 MET HE2 H -13.896 1.405 -43.015 1.00 . A A . 81 MET HE2 1 1
7 16201 1 1 81 MET HE3 H -13.652 -0.169 -42.257 1.00 . A A . 81 MET HE3 1 1
7 16202 1 1 81 MET HG2 H -11.919 2.831 -43.238 1.00 . A A . 81 MET HG2 1 1
7 16203 1 1 81 MET HG3 H -11.097 3.508 -41.835 1.00 . A A . 81 MET HG3 1 1
7 16204 1 1 81 MET N N -14.038 5.755 -40.483 1.00 . A A . 81 MET N 1 1
7 16205 1 1 81 MET O O -11.456 3.662 -39.265 1.00 . A A . 81 MET O 1 1
7 16206 1 1 81 MET SD S -12.254 1.499 -41.294 1.00 . A A . 81 MET SD 1 1
7 16207 1 1 82 VAL C C -10.014 5.653 -37.924 1.00 . A A . 82 VAL C 1 1
7 16208 1 1 82 VAL CA C -10.035 6.038 -39.399 1.00 . A A . 82 VAL CA 1 1
7 16209 1 1 82 VAL CB C -9.628 7.517 -39.538 1.00 . A A . 82 VAL CB 1 1
7 16210 1 1 82 VAL CG1 C -9.798 7.984 -40.976 1.00 . A A . 82 VAL CG1 1 1
7 16211 1 1 82 VAL CG2 C -10.441 8.384 -38.587 1.00 . A A . 82 VAL CG2 1 1
7 16212 1 1 82 VAL H H -11.792 6.509 -40.483 1.00 . A A . 82 VAL H 1 1
7 16213 1 1 82 VAL HA H -9.311 5.436 -39.929 1.00 . A A . 82 VAL HA 1 1
7 16214 1 1 82 VAL HB H -8.586 7.609 -39.274 1.00 . A A . 82 VAL HB 1 1
7 16215 1 1 82 VAL HG11 H -10.057 7.142 -41.599 1.00 . A A . 82 VAL HG11 1 1
7 16216 1 1 82 VAL HG12 H -10.584 8.725 -41.023 1.00 . A A . 82 VAL HG12 1 1
7 16217 1 1 82 VAL HG13 H -8.872 8.418 -41.324 1.00 . A A . 82 VAL HG13 1 1
7 16218 1 1 82 VAL HG21 H -11.468 8.050 -38.583 1.00 . A A . 82 VAL HG21 1 1
7 16219 1 1 82 VAL HG22 H -10.031 8.306 -37.592 1.00 . A A . 82 VAL HG22 1 1
7 16220 1 1 82 VAL HG23 H -10.399 9.413 -38.914 1.00 . A A . 82 VAL HG23 1 1
7 16221 1 1 82 VAL N N -11.346 5.789 -39.988 1.00 . A A . 82 VAL N 1 1
7 16222 1 1 82 VAL O O -8.972 5.280 -37.385 1.00 . A A . 82 VAL O 1 1
7 16223 1 1 83 ARG C C -10.781 3.992 -35.601 1.00 . A A . 83 ARG C 1 1
7 16224 1 1 83 ARG CA C -11.286 5.407 -35.864 1.00 . A A . 83 ARG CA 1 1
7 16225 1 1 83 ARG CB C -12.738 5.537 -35.402 1.00 . A A . 83 ARG CB 1 1
7 16226 1 1 83 ARG CD C -14.321 6.253 -33.586 1.00 . A A . 83 ARG CD 1 1
7 16227 1 1 83 ARG CG C -12.882 5.909 -33.936 1.00 . A A . 83 ARG CG 1 1
7 16228 1 1 83 ARG CZ C -14.209 6.981 -31.240 1.00 . A A . 83 ARG CZ 1 1
7 16229 1 1 83 ARG H H -11.968 6.049 -37.762 1.00 . A A . 83 ARG H 1 1
7 16230 1 1 83 ARG HA H -10.677 6.103 -35.305 1.00 . A A . 83 ARG HA 1 1
7 16231 1 1 83 ARG HB2 H -13.226 6.299 -35.994 1.00 . A A . 83 ARG HB2 1 1
7 16232 1 1 83 ARG HB3 H -13.240 4.594 -35.563 1.00 . A A . 83 ARG HB3 1 1
7 16233 1 1 83 ARG HD2 H -14.511 7.277 -33.870 1.00 . A A . 83 ARG HD2 1 1
7 16234 1 1 83 ARG HD3 H -14.978 5.598 -34.138 1.00 . A A . 83 ARG HD3 1 1
7 16235 1 1 83 ARG HE H -15.075 5.298 -31.872 1.00 . A A . 83 ARG HE 1 1
7 16236 1 1 83 ARG HG2 H -12.566 5.072 -33.330 1.00 . A A . 83 ARG HG2 1 1
7 16237 1 1 83 ARG HG3 H -12.255 6.763 -33.728 1.00 . A A . 83 ARG HG3 1 1
7 16238 1 1 83 ARG HH11 H -13.336 8.235 -32.562 1.00 . A A . 83 ARG HH11 1 1
7 16239 1 1 83 ARG HH12 H -13.265 8.736 -30.905 1.00 . A A . 83 ARG HH12 1 1
7 16240 1 1 83 ARG HH21 H -14.988 5.948 -29.687 1.00 . A A . 83 ARG HH21 1 1
7 16241 1 1 83 ARG HH22 H -14.204 7.434 -29.270 1.00 . A A . 83 ARG HH22 1 1
7 16242 1 1 83 ARG N N -11.171 5.746 -37.277 1.00 . A A . 83 ARG N 1 1
7 16243 1 1 83 ARG NE N -14.589 6.099 -32.159 1.00 . A A . 83 ARG NE 1 1
7 16244 1 1 83 ARG NH1 N -13.549 8.073 -31.597 1.00 . A A . 83 ARG NH1 1 1
7 16245 1 1 83 ARG NH2 N -14.490 6.770 -29.961 1.00 . A A . 83 ARG NH2 1 1
7 16246 1 1 83 ARG O O -10.177 3.721 -34.564 1.00 . A A . 83 ARG O 1 1
7 16247 1 1 84 SER C C -9.504 1.378 -37.413 1.00 . A A . 84 SER C 1 1
7 16248 1 1 84 SER CA C -10.611 1.705 -36.415 1.00 . A A . 84 SER CA 1 1
7 16249 1 1 84 SER CB C -11.798 0.764 -36.629 1.00 . A A . 84 SER CB 1 1
7 16250 1 1 84 SER H H -11.522 3.371 -37.351 1.00 . A A . 84 SER H 1 1
7 16251 1 1 84 SER HA H -10.229 1.568 -35.415 1.00 . A A . 84 SER HA 1 1
7 16252 1 1 84 SER HB2 H -12.426 0.776 -35.751 1.00 . A A . 84 SER HB2 1 1
7 16253 1 1 84 SER HB3 H -12.368 1.097 -37.484 1.00 . A A . 84 SER HB3 1 1
7 16254 1 1 84 SER HG H -11.278 -0.716 -37.803 1.00 . A A . 84 SER HG 1 1
7 16255 1 1 84 SER N N -11.036 3.093 -36.546 1.00 . A A . 84 SER N 1 1
7 16256 1 1 84 SER O O -9.753 0.786 -38.462 1.00 . A A . 84 SER O 1 1
7 16257 1 1 84 SER OG O -11.362 -0.565 -36.859 1.00 . A A . 84 SER OG 1 1
7 16258 1 1 85 MET C C -7.289 2.241 -39.276 1.00 . A A . 85 MET C 1 1
7 16259 1 1 85 MET CA C -7.132 1.518 -37.942 1.00 . A A . 85 MET CA 1 1
7 16260 1 1 85 MET CB C -6.965 0.015 -38.179 1.00 . A A . 85 MET CB 1 1
7 16261 1 1 85 MET CE C -6.319 -0.122 -34.683 1.00 . A A . 85 MET CE 1 1
7 16262 1 1 85 MET CG C -5.839 -0.606 -37.369 1.00 . A A . 85 MET CG 1 1
7 16263 1 1 85 MET H H -8.141 2.237 -36.226 1.00 . A A . 85 MET H 1 1
7 16264 1 1 85 MET HA H -6.252 1.895 -37.443 1.00 . A A . 85 MET HA 1 1
7 16265 1 1 85 MET HB2 H -7.886 -0.483 -37.917 1.00 . A A . 85 MET HB2 1 1
7 16266 1 1 85 MET HB3 H -6.760 -0.152 -39.226 1.00 . A A . 85 MET HB3 1 1
7 16267 1 1 85 MET HE1 H -6.902 -0.379 -33.810 1.00 . A A . 85 MET HE1 1 1
7 16268 1 1 85 MET HE2 H -5.287 0.020 -34.398 1.00 . A A . 85 MET HE2 1 1
7 16269 1 1 85 MET HE3 H -6.702 0.791 -35.115 1.00 . A A . 85 MET HE3 1 1
7 16270 1 1 85 MET HG2 H -5.322 -1.324 -37.988 1.00 . A A . 85 MET HG2 1 1
7 16271 1 1 85 MET HG3 H -5.153 0.174 -37.076 1.00 . A A . 85 MET HG3 1 1
7 16272 1 1 85 MET N N -8.279 1.770 -37.077 1.00 . A A . 85 MET N 1 1
7 16273 1 1 85 MET O O -8.387 2.664 -39.639 1.00 . A A . 85 MET O 1 1
7 16274 1 1 85 MET SD S -6.431 -1.443 -35.886 1.00 . A A . 85 MET SD 1 1
7 16275 1 1 86 LYS C C -4.992 2.639 -42.135 1.00 . A A . 86 LYS C 1 1
7 16276 1 1 86 LYS CA C -6.199 3.050 -41.297 1.00 . A A . 86 LYS CA 1 1
7 16277 1 1 86 LYS CB C -6.210 4.568 -41.108 1.00 . A A . 86 LYS CB 1 1
7 16278 1 1 86 LYS CD C -5.032 4.982 -38.928 1.00 . A A . 86 LYS CD 1 1
7 16279 1 1 86 LYS CE C -4.069 3.926 -38.407 1.00 . A A . 86 LYS CE 1 1
7 16280 1 1 86 LYS CG C -4.956 5.106 -40.441 1.00 . A A . 86 LYS CG 1 1
7 16281 1 1 86 LYS H H -5.339 2.020 -39.660 1.00 . A A . 86 LYS H 1 1
7 16282 1 1 86 LYS HA H -7.099 2.753 -41.815 1.00 . A A . 86 LYS HA 1 1
7 16283 1 1 86 LYS HB2 H -6.308 5.039 -42.075 1.00 . A A . 86 LYS HB2 1 1
7 16284 1 1 86 LYS HB3 H -7.061 4.836 -40.498 1.00 . A A . 86 LYS HB3 1 1
7 16285 1 1 86 LYS HD2 H -4.780 5.934 -38.484 1.00 . A A . 86 LYS HD2 1 1
7 16286 1 1 86 LYS HD3 H -6.039 4.709 -38.648 1.00 . A A . 86 LYS HD3 1 1
7 16287 1 1 86 LYS HE2 H -4.600 3.279 -37.726 1.00 . A A . 86 LYS HE2 1 1
7 16288 1 1 86 LYS HE3 H -3.704 3.347 -39.243 1.00 . A A . 86 LYS HE3 1 1
7 16289 1 1 86 LYS HG2 H -4.102 4.547 -40.795 1.00 . A A . 86 LYS HG2 1 1
7 16290 1 1 86 LYS HG3 H -4.840 6.149 -40.702 1.00 . A A . 86 LYS HG3 1 1
7 16291 1 1 86 LYS HZ1 H -2.283 5.008 -38.375 1.00 . A A . 86 LYS HZ1 1 1
7 16292 1 1 86 LYS HZ2 H -2.372 3.798 -37.197 1.00 . A A . 86 LYS HZ2 1 1
7 16293 1 1 86 LYS HZ3 H -3.245 5.233 -37.001 1.00 . A A . 86 LYS HZ3 1 1
7 16294 1 1 86 LYS N N -6.185 2.379 -40.002 1.00 . A A . 86 LYS N 1 1
7 16295 1 1 86 LYS NZ N -2.911 4.535 -37.695 1.00 . A A . 86 LYS NZ 1 1
7 16296 1 1 86 LYS O O -3.902 2.423 -41.606 1.00 . A A . 86 LYS O 1 1
7 16297 1 1 87 ASP C C -3.488 3.387 -44.994 1.00 . A A . 87 ASP C 1 1
7 16298 1 1 87 ASP CA C -4.122 2.154 -44.356 1.00 . A A . 87 ASP CA 1 1
7 16299 1 1 87 ASP CB C -4.656 1.219 -45.442 1.00 . A A . 87 ASP CB 1 1
7 16300 1 1 87 ASP CG C -4.600 -0.239 -45.030 1.00 . A A . 87 ASP CG 1 1
7 16301 1 1 87 ASP H H -6.087 2.720 -43.806 1.00 . A A . 87 ASP H 1 1
7 16302 1 1 87 ASP HA H -3.370 1.633 -43.783 1.00 . A A . 87 ASP HA 1 1
7 16303 1 1 87 ASP HB2 H -5.684 1.474 -45.655 1.00 . A A . 87 ASP HB2 1 1
7 16304 1 1 87 ASP HB3 H -4.066 1.344 -46.338 1.00 . A A . 87 ASP HB3 1 1
7 16305 1 1 87 ASP N N -5.195 2.536 -43.444 1.00 . A A . 87 ASP N 1 1
7 16306 1 1 87 ASP O O -4.037 4.485 -44.926 1.00 . A A . 87 ASP O 1 1
7 16307 1 1 87 ASP OD1 O -5.180 -0.581 -43.978 1.00 . A A . 87 ASP OD1 1 1
7 16308 1 1 87 ASP OD2 O -3.977 -1.038 -45.759 1.00 . A A . 87 ASP OD2 1 1
7 16309 1 1 88 ASP C C -2.011 4.394 -47.734 1.00 . A A . 88 ASP C 1 1
7 16310 1 1 88 ASP CA C -1.618 4.290 -46.263 1.00 . A A . 88 ASP CA 1 1
7 16311 1 1 88 ASP CB C -0.108 4.092 -46.138 1.00 . A A . 88 ASP CB 1 1
7 16312 1 1 88 ASP CG C 0.422 3.048 -47.103 1.00 . A A . 88 ASP CG 1 1
7 16313 1 1 88 ASP H H -1.941 2.294 -45.634 1.00 . A A . 88 ASP H 1 1
7 16314 1 1 88 ASP HA H -1.895 5.206 -45.765 1.00 . A A . 88 ASP HA 1 1
7 16315 1 1 88 ASP HB2 H 0.390 5.029 -46.344 1.00 . A A . 88 ASP HB2 1 1
7 16316 1 1 88 ASP HB3 H 0.126 3.778 -45.132 1.00 . A A . 88 ASP HB3 1 1
7 16317 1 1 88 ASP N N -2.328 3.194 -45.613 1.00 . A A . 88 ASP N 1 1
7 16318 1 1 88 ASP O O -2.431 3.411 -48.345 1.00 . A A . 88 ASP O 1 1
7 16319 1 1 88 ASP OD1 O 0.181 1.846 -46.865 1.00 . A A . 88 ASP OD1 1 1
7 16320 1 1 88 ASP OD2 O 1.077 3.433 -48.093 1.00 . A A . 88 ASP OD2 1 1
7 16321 1 1 89 SER C C -1.921 7.268 -50.091 1.00 . A A . 89 SER C 1 1
7 16322 1 1 89 SER CA C -2.214 5.824 -49.693 1.00 . A A . 89 SER CA 1 1
7 16323 1 1 89 SER CB C -3.692 5.506 -49.937 1.00 . A A . 89 SER CB 1 1
7 16324 1 1 89 SER H H -1.530 6.334 -47.756 1.00 . A A . 89 SER H 1 1
7 16325 1 1 89 SER HA H -1.609 5.166 -50.298 1.00 . A A . 89 SER HA 1 1
7 16326 1 1 89 SER HB2 H -4.237 5.613 -49.012 1.00 . A A . 89 SER HB2 1 1
7 16327 1 1 89 SER HB3 H -4.088 6.193 -50.671 1.00 . A A . 89 SER HB3 1 1
7 16328 1 1 89 SER HG H -4.768 4.050 -50.682 1.00 . A A . 89 SER HG 1 1
7 16329 1 1 89 SER N N -1.871 5.590 -48.296 1.00 . A A . 89 SER N 1 1
7 16330 1 1 89 SER O O -2.363 8.208 -49.430 1.00 . A A . 89 SER O 1 1
7 16331 1 1 89 SER OG O -3.856 4.182 -50.415 1.00 . A A . 89 SER OG 1 1
7 16332 1 1 90 LYS C C -1.450 9.026 -53.027 1.00 . A A . 90 LYS C 1 1
7 16333 1 1 90 LYS CA C -0.818 8.762 -51.665 1.00 . A A . 90 LYS CA 1 1
7 16334 1 1 90 LYS CB C 0.703 8.905 -51.759 1.00 . A A . 90 LYS CB 1 1
7 16335 1 1 90 LYS CD C 2.450 10.681 -52.078 1.00 . A A . 90 LYS CD 1 1
7 16336 1 1 90 LYS CE C 2.612 12.194 -52.088 1.00 . A A . 90 LYS CE 1 1
7 16337 1 1 90 LYS CG C 1.216 10.259 -51.299 1.00 . A A . 90 LYS CG 1 1
7 16338 1 1 90 LYS H H -0.849 6.645 -51.660 1.00 . A A . 90 LYS H 1 1
7 16339 1 1 90 LYS HA H -1.196 9.487 -50.959 1.00 . A A . 90 LYS HA 1 1
7 16340 1 1 90 LYS HB2 H 1.162 8.142 -51.148 1.00 . A A . 90 LYS HB2 1 1
7 16341 1 1 90 LYS HB3 H 1.003 8.760 -52.787 1.00 . A A . 90 LYS HB3 1 1
7 16342 1 1 90 LYS HD2 H 3.323 10.239 -51.620 1.00 . A A . 90 LYS HD2 1 1
7 16343 1 1 90 LYS HD3 H 2.359 10.331 -53.096 1.00 . A A . 90 LYS HD3 1 1
7 16344 1 1 90 LYS HE2 H 1.686 12.640 -52.414 1.00 . A A . 90 LYS HE2 1 1
7 16345 1 1 90 LYS HE3 H 2.838 12.525 -51.084 1.00 . A A . 90 LYS HE3 1 1
7 16346 1 1 90 LYS HG2 H 0.441 10.996 -51.445 1.00 . A A . 90 LYS HG2 1 1
7 16347 1 1 90 LYS HG3 H 1.466 10.200 -50.248 1.00 . A A . 90 LYS HG3 1 1
7 16348 1 1 90 LYS HZ1 H 3.920 13.634 -52.847 1.00 . A A . 90 LYS HZ1 1 1
7 16349 1 1 90 LYS HZ2 H 3.422 12.490 -53.990 1.00 . A A . 90 LYS HZ2 1 1
7 16350 1 1 90 LYS HZ3 H 4.566 12.070 -52.817 1.00 . A A . 90 LYS HZ3 1 1
7 16351 1 1 90 LYS N N -1.172 7.435 -51.175 1.00 . A A . 90 LYS N 1 1
7 16352 1 1 90 LYS NZ N 3.707 12.628 -52.999 1.00 . A A . 90 LYS NZ 1 1
7 16353 1 1 90 LYS O O -1.740 10.169 -53.377 1.00 . A A . 90 LYS O 1 1
7 16354 1 1 91 GLY C C -1.543 9.120 -55.966 1.00 . A A . 91 GLY C 1 1
7 16355 1 1 91 GLY CA C -2.260 8.098 -55.108 1.00 . A A . 91 GLY CA 1 1
7 16356 1 1 91 GLY H H -1.411 7.072 -53.461 1.00 . A A . 91 GLY H 1 1
7 16357 1 1 91 GLY HA2 H -2.232 7.141 -55.607 1.00 . A A . 91 GLY HA2 1 1
7 16358 1 1 91 GLY HA3 H -3.291 8.402 -54.992 1.00 . A A . 91 GLY HA3 1 1
7 16359 1 1 91 GLY N N -1.662 7.960 -53.792 1.00 . A A . 91 GLY N 1 1
7 16360 1 1 91 GLY O O -0.435 9.549 -55.641 1.00 . A A . 91 GLY O 1 1
7 16361 1 1 92 LYS C C -1.897 11.912 -57.521 1.00 . A A . 92 LYS C 1 1
7 16362 1 1 92 LYS CA C -1.587 10.490 -57.979 1.00 . A A . 92 LYS CA 1 1
7 16363 1 1 92 LYS CB C -2.114 10.275 -59.399 1.00 . A A . 92 LYS CB 1 1
7 16364 1 1 92 LYS CD C -4.007 10.782 -60.970 1.00 . A A . 92 LYS CD 1 1
7 16365 1 1 92 LYS CE C -4.986 11.941 -61.056 1.00 . A A . 92 LYS CE 1 1
7 16366 1 1 92 LYS CG C -3.611 10.492 -59.533 1.00 . A A . 92 LYS CG 1 1
7 16367 1 1 92 LYS H H -3.054 9.134 -57.275 1.00 . A A . 92 LYS H 1 1
7 16368 1 1 92 LYS HA H -0.518 10.348 -57.974 1.00 . A A . 92 LYS HA 1 1
7 16369 1 1 92 LYS HB2 H -1.611 10.960 -60.065 1.00 . A A . 92 LYS HB2 1 1
7 16370 1 1 92 LYS HB3 H -1.890 9.262 -59.703 1.00 . A A . 92 LYS HB3 1 1
7 16371 1 1 92 LYS HD2 H -3.121 11.031 -61.535 1.00 . A A . 92 LYS HD2 1 1
7 16372 1 1 92 LYS HD3 H -4.468 9.900 -61.392 1.00 . A A . 92 LYS HD3 1 1
7 16373 1 1 92 LYS HE2 H -5.897 11.666 -60.546 1.00 . A A . 92 LYS HE2 1 1
7 16374 1 1 92 LYS HE3 H -4.549 12.802 -60.572 1.00 . A A . 92 LYS HE3 1 1
7 16375 1 1 92 LYS HG2 H -4.127 9.603 -59.201 1.00 . A A . 92 LYS HG2 1 1
7 16376 1 1 92 LYS HG3 H -3.900 11.329 -58.913 1.00 . A A . 92 LYS HG3 1 1
7 16377 1 1 92 LYS HZ1 H -4.977 13.256 -62.681 1.00 . A A . 92 LYS HZ1 1 1
7 16378 1 1 92 LYS HZ2 H -6.336 12.250 -62.620 1.00 . A A . 92 LYS HZ2 1 1
7 16379 1 1 92 LYS HZ3 H -4.844 11.626 -63.117 1.00 . A A . 92 LYS HZ3 1 1
7 16380 1 1 92 LYS N N -2.172 9.511 -57.069 1.00 . A A . 92 LYS N 1 1
7 16381 1 1 92 LYS NZ N -5.309 12.293 -62.468 1.00 . A A . 92 LYS NZ 1 1
7 16382 1 1 92 LYS O O -2.884 12.148 -56.824 1.00 . A A . 92 LYS O 1 1
7 16383 1 1 93 SER C C -0.618 15.177 -58.593 1.00 . A A . 93 SER C 1 1
7 16384 1 1 93 SER CA C -1.231 14.253 -57.546 1.00 . A A . 93 SER CA 1 1
7 16385 1 1 93 SER CB C -0.603 14.525 -56.178 1.00 . A A . 93 SER CB 1 1
7 16386 1 1 93 SER H H -0.280 12.603 -58.472 1.00 . A A . 93 SER H 1 1
7 16387 1 1 93 SER HA H -2.292 14.445 -57.490 1.00 . A A . 93 SER HA 1 1
7 16388 1 1 93 SER HB2 H 0.462 14.363 -56.235 1.00 . A A . 93 SER HB2 1 1
7 16389 1 1 93 SER HB3 H -0.797 15.549 -55.893 1.00 . A A . 93 SER HB3 1 1
7 16390 1 1 93 SER HG H -0.429 13.217 -54.729 1.00 . A A . 93 SER HG 1 1
7 16391 1 1 93 SER N N -1.050 12.854 -57.918 1.00 . A A . 93 SER N 1 1
7 16392 1 1 93 SER O O -0.008 14.720 -59.558 1.00 . A A . 93 SER O 1 1
7 16393 1 1 93 SER OG O -1.144 13.666 -55.189 1.00 . A A . 93 SER OG 1 1
7 16394 1 1 94 GLU C C 1.276 17.422 -59.344 1.00 . A A . 94 GLU C 1 1
7 16395 1 1 94 GLU CA C -0.249 17.470 -59.320 1.00 . A A . 94 GLU CA 1 1
7 16396 1 1 94 GLU CB C -0.719 18.874 -58.930 1.00 . A A . 94 GLU CB 1 1
7 16397 1 1 94 GLU CD C -2.657 20.445 -59.324 1.00 . A A . 94 GLU CD 1 1
7 16398 1 1 94 GLU CG C -1.642 19.513 -59.956 1.00 . A A . 94 GLU CG 1 1
7 16399 1 1 94 GLU H H -1.281 16.784 -57.603 1.00 . A A . 94 GLU H 1 1
7 16400 1 1 94 GLU HA H -0.621 17.237 -60.306 1.00 . A A . 94 GLU HA 1 1
7 16401 1 1 94 GLU HB2 H -1.245 18.817 -57.989 1.00 . A A . 94 GLU HB2 1 1
7 16402 1 1 94 GLU HB3 H 0.146 19.509 -58.810 1.00 . A A . 94 GLU HB3 1 1
7 16403 1 1 94 GLU HG2 H -1.044 20.077 -60.656 1.00 . A A . 94 GLU HG2 1 1
7 16404 1 1 94 GLU HG3 H -2.169 18.732 -60.482 1.00 . A A . 94 GLU HG3 1 1
7 16405 1 1 94 GLU N N -0.786 16.481 -58.393 1.00 . A A . 94 GLU N 1 1
7 16406 1 1 94 GLU O O 1.909 17.948 -60.260 1.00 . A A . 94 GLU O 1 1
7 16407 1 1 94 GLU OE1 O -3.533 19.953 -58.584 1.00 . A A . 94 GLU OE1 1 1
7 16408 1 1 94 GLU OE2 O -2.577 21.666 -59.573 1.00 . A A . 94 GLU OE2 1 1
7 16409 1 1 95 GLU C C 3.890 16.058 -59.509 1.00 . A A . 95 GLU C 1 1
7 16410 1 1 95 GLU CA C 3.310 16.671 -58.238 1.00 . A A . 95 GLU CA 1 1
7 16411 1 1 95 GLU CB C 3.698 15.823 -57.026 1.00 . A A . 95 GLU CB 1 1
7 16412 1 1 95 GLU CD C 4.227 16.171 -54.579 1.00 . A A . 95 GLU CD 1 1
7 16413 1 1 95 GLU CG C 3.232 16.404 -55.701 1.00 . A A . 95 GLU CG 1 1
7 16414 1 1 95 GLU H H 1.301 16.388 -57.633 1.00 . A A . 95 GLU H 1 1
7 16415 1 1 95 GLU HA H 3.715 17.665 -58.114 1.00 . A A . 95 GLU HA 1 1
7 16416 1 1 95 GLU HB2 H 3.264 14.840 -57.136 1.00 . A A . 95 GLU HB2 1 1
7 16417 1 1 95 GLU HB3 H 4.774 15.731 -56.996 1.00 . A A . 95 GLU HB3 1 1
7 16418 1 1 95 GLU HG2 H 3.090 17.468 -55.820 1.00 . A A . 95 GLU HG2 1 1
7 16419 1 1 95 GLU HG3 H 2.293 15.944 -55.431 1.00 . A A . 95 GLU HG3 1 1
7 16420 1 1 95 GLU N N 1.859 16.787 -58.333 1.00 . A A . 95 GLU N 1 1
7 16421 1 1 95 GLU O O 5.046 16.302 -59.855 1.00 . A A . 95 GLU O 1 1
7 16422 1 1 95 GLU OE1 O 5.318 16.774 -54.620 1.00 . A A . 95 GLU OE1 1 1
7 16423 1 1 95 GLU OE2 O 3.911 15.386 -53.662 1.00 . A A . 95 GLU OE2 1 1
7 16424 1 1 96 GLU C C 4.088 15.632 -62.409 1.00 . A A . 96 GLU C 1 1
7 16425 1 1 96 GLU CA C 3.514 14.612 -61.429 1.00 . A A . 96 GLU CA 1 1
7 16426 1 1 96 GLU CB C 2.346 13.866 -62.079 1.00 . A A . 96 GLU CB 1 1
7 16427 1 1 96 GLU CD C 1.103 15.206 -63.823 1.00 . A A . 96 GLU CD 1 1
7 16428 1 1 96 GLU CG C 1.149 14.753 -62.376 1.00 . A A . 96 GLU CG 1 1
7 16429 1 1 96 GLU H H 2.169 15.106 -59.871 1.00 . A A . 96 GLU H 1 1
7 16430 1 1 96 GLU HA H 4.286 13.902 -61.176 1.00 . A A . 96 GLU HA 1 1
7 16431 1 1 96 GLU HB2 H 2.684 13.429 -63.006 1.00 . A A . 96 GLU HB2 1 1
7 16432 1 1 96 GLU HB3 H 2.026 13.077 -61.415 1.00 . A A . 96 GLU HB3 1 1
7 16433 1 1 96 GLU HG2 H 0.246 14.201 -62.160 1.00 . A A . 96 GLU HG2 1 1
7 16434 1 1 96 GLU HG3 H 1.196 15.627 -61.742 1.00 . A A . 96 GLU HG3 1 1
7 16435 1 1 96 GLU N N 3.080 15.262 -60.199 1.00 . A A . 96 GLU N 1 1
7 16436 1 1 96 GLU O O 5.093 15.376 -63.072 1.00 . A A . 96 GLU O 1 1
7 16437 1 1 96 GLU OE1 O 2.150 15.135 -64.500 1.00 . A A . 96 GLU OE1 1 1
7 16438 1 1 96 GLU OE2 O 0.020 15.632 -64.277 1.00 . A A . 96 GLU OE2 1 1
7 16439 1 1 97 LEU C C 5.343 18.210 -63.131 1.00 . A A . 97 LEU C 1 1
7 16440 1 1 97 LEU CA C 3.884 17.848 -63.395 1.00 . A A . 97 LEU CA 1 1
7 16441 1 1 97 LEU CB C 3.002 19.087 -63.231 1.00 . A A . 97 LEU CB 1 1
7 16442 1 1 97 LEU CD1 C 4.426 20.885 -64.243 1.00 . A A . 97 LEU CD1 1 1
7 16443 1 1 97 LEU CD2 C 2.955 19.485 -65.705 1.00 . A A . 97 LEU CD2 1 1
7 16444 1 1 97 LEU CG C 3.105 20.137 -64.338 1.00 . A A . 97 LEU CG 1 1
7 16445 1 1 97 LEU H H 2.645 16.935 -61.943 1.00 . A A . 97 LEU H 1 1
7 16446 1 1 97 LEU HA H 3.794 17.484 -64.407 1.00 . A A . 97 LEU HA 1 1
7 16447 1 1 97 LEU HB2 H 1.975 18.758 -63.182 1.00 . A A . 97 LEU HB2 1 1
7 16448 1 1 97 LEU HB3 H 3.271 19.562 -62.297 1.00 . A A . 97 LEU HB3 1 1
7 16449 1 1 97 LEU HD11 H 4.899 20.662 -63.299 1.00 . A A . 97 LEU HD11 1 1
7 16450 1 1 97 LEU HD12 H 4.244 21.946 -64.314 1.00 . A A . 97 LEU HD12 1 1
7 16451 1 1 97 LEU HD13 H 5.073 20.576 -65.052 1.00 . A A . 97 LEU HD13 1 1
7 16452 1 1 97 LEU HD21 H 2.377 20.131 -66.349 1.00 . A A . 97 LEU HD21 1 1
7 16453 1 1 97 LEU HD22 H 2.449 18.537 -65.598 1.00 . A A . 97 LEU HD22 1 1
7 16454 1 1 97 LEU HD23 H 3.932 19.326 -66.136 1.00 . A A . 97 LEU HD23 1 1
7 16455 1 1 97 LEU HG H 2.306 20.856 -64.219 1.00 . A A . 97 LEU HG 1 1
7 16456 1 1 97 LEU N N 3.440 16.789 -62.496 1.00 . A A . 97 LEU N 1 1
7 16457 1 1 97 LEU O O 6.149 18.291 -64.058 1.00 . A A . 97 LEU O 1 1
7 16458 1 1 98 SER C C 8.043 17.810 -62.088 1.00 . A A . 98 SER C 1 1
7 16459 1 1 98 SER CA C 7.035 18.779 -61.478 1.00 . A A . 98 SER CA 1 1
7 16460 1 1 98 SER CB C 7.172 18.782 -59.953 1.00 . A A . 98 SER CB 1 1
7 16461 1 1 98 SER H H 4.986 18.345 -61.169 1.00 . A A . 98 SER H 1 1
7 16462 1 1 98 SER HA H 7.237 19.772 -61.849 1.00 . A A . 98 SER HA 1 1
7 16463 1 1 98 SER HB2 H 6.710 19.671 -59.554 1.00 . A A . 98 SER HB2 1 1
7 16464 1 1 98 SER HB3 H 6.680 17.908 -59.549 1.00 . A A . 98 SER HB3 1 1
7 16465 1 1 98 SER HG H 8.644 18.168 -58.817 1.00 . A A . 98 SER HG 1 1
7 16466 1 1 98 SER N N 5.674 18.424 -61.862 1.00 . A A . 98 SER N 1 1
7 16467 1 1 98 SER O O 8.993 18.223 -62.754 1.00 . A A . 98 SER O 1 1
7 16468 1 1 98 SER OG O 8.535 18.760 -59.564 1.00 . A A . 98 SER OG 1 1
7 16469 1 1 99 ASP C C 8.521 15.325 -63.890 1.00 . A A . 99 ASP C 1 1
7 16470 1 1 99 ASP CA C 8.716 15.490 -62.386 1.00 . A A . 99 ASP CA 1 1
7 16471 1 1 99 ASP CB C 8.464 14.158 -61.677 1.00 . A A . 99 ASP CB 1 1
7 16472 1 1 99 ASP CG C 9.733 13.345 -61.507 1.00 . A A . 99 ASP CG 1 1
7 16473 1 1 99 ASP H H 7.052 16.253 -61.320 1.00 . A A . 99 ASP H 1 1
7 16474 1 1 99 ASP HA H 9.732 15.801 -62.199 1.00 . A A . 99 ASP HA 1 1
7 16475 1 1 99 ASP HB2 H 8.050 14.351 -60.699 1.00 . A A . 99 ASP HB2 1 1
7 16476 1 1 99 ASP HB3 H 7.760 13.578 -62.254 1.00 . A A . 99 ASP HB3 1 1
7 16477 1 1 99 ASP N N 7.828 16.520 -61.858 1.00 . A A . 99 ASP N 1 1
7 16478 1 1 99 ASP O O 9.345 14.711 -64.570 1.00 . A A . 99 ASP O 1 1
7 16479 1 1 99 ASP OD1 O 10.633 13.463 -62.366 1.00 . A A . 99 ASP OD1 1 1
7 16480 1 1 99 ASP OD2 O 9.827 12.591 -60.516 1.00 . A A . 99 ASP OD2 1 1
7 16481 1 1 100 LEU C C 8.143 16.568 -66.651 1.00 . A A . 100 LEU C 1 1
7 16482 1 1 100 LEU CA C 7.123 15.787 -65.828 1.00 . A A . 100 LEU CA 1 1
7 16483 1 1 100 LEU CB C 5.715 16.318 -66.103 1.00 . A A . 100 LEU CB 1 1
7 16484 1 1 100 LEU CD1 C 5.673 16.536 -68.600 1.00 . A A . 100 LEU CD1 1 1
7 16485 1 1 100 LEU CD2 C 5.186 14.327 -67.532 1.00 . A A . 100 LEU CD2 1 1
7 16486 1 1 100 LEU CG C 5.058 15.837 -67.398 1.00 . A A . 100 LEU CG 1 1
7 16487 1 1 100 LEU H H 6.807 16.350 -63.813 1.00 . A A . 100 LEU H 1 1
7 16488 1 1 100 LEU HA H 7.169 14.746 -66.114 1.00 . A A . 100 LEU HA 1 1
7 16489 1 1 100 LEU HB2 H 5.083 16.019 -65.281 1.00 . A A . 100 LEU HB2 1 1
7 16490 1 1 100 LEU HB3 H 5.770 17.396 -66.139 1.00 . A A . 100 LEU HB3 1 1
7 16491 1 1 100 LEU HD11 H 6.378 17.280 -68.261 1.00 . A A . 100 LEU HD11 1 1
7 16492 1 1 100 LEU HD12 H 4.895 17.014 -69.176 1.00 . A A . 100 LEU HD12 1 1
7 16493 1 1 100 LEU HD13 H 6.182 15.811 -69.217 1.00 . A A . 100 LEU HD13 1 1
7 16494 1 1 100 LEU HD21 H 5.388 13.895 -66.564 1.00 . A A . 100 LEU HD21 1 1
7 16495 1 1 100 LEU HD22 H 5.996 14.094 -68.207 1.00 . A A . 100 LEU HD22 1 1
7 16496 1 1 100 LEU HD23 H 4.264 13.921 -67.924 1.00 . A A . 100 LEU HD23 1 1
7 16497 1 1 100 LEU HG H 4.005 16.084 -67.372 1.00 . A A . 100 LEU HG 1 1
7 16498 1 1 100 LEU N N 7.427 15.874 -64.404 1.00 . A A . 100 LEU N 1 1
7 16499 1 1 100 LEU O O 8.409 16.235 -67.806 1.00 . A A . 100 LEU O 1 1
7 16500 1 1 101 PHE C C 10.922 17.607 -67.122 1.00 . A A . 101 PHE C 1 1
7 16501 1 1 101 PHE CA C 9.703 18.434 -66.725 1.00 . A A . 101 PHE CA 1 1
7 16502 1 1 101 PHE CB C 10.132 19.593 -65.822 1.00 . A A . 101 PHE CB 1 1
7 16503 1 1 101 PHE CD1 C 12.168 20.606 -66.883 1.00 . A A . 101 PHE CD1 1 1
7 16504 1 1 101 PHE CD2 C 10.131 21.844 -66.932 1.00 . A A . 101 PHE CD2 1 1
7 16505 1 1 101 PHE CE1 C 12.808 21.625 -67.562 1.00 . A A . 101 PHE CE1 1 1
7 16506 1 1 101 PHE CE2 C 10.765 22.866 -67.612 1.00 . A A . 101 PHE CE2 1 1
7 16507 1 1 101 PHE CG C 10.824 20.703 -66.560 1.00 . A A . 101 PHE CG 1 1
7 16508 1 1 101 PHE CZ C 12.106 22.758 -67.926 1.00 . A A . 101 PHE CZ 1 1
7 16509 1 1 101 PHE H H 8.457 17.822 -65.126 1.00 . A A . 101 PHE H 1 1
7 16510 1 1 101 PHE HA H 9.247 18.834 -67.617 1.00 . A A . 101 PHE HA 1 1
7 16511 1 1 101 PHE HB2 H 9.259 20.009 -65.342 1.00 . A A . 101 PHE HB2 1 1
7 16512 1 1 101 PHE HB3 H 10.810 19.220 -65.069 1.00 . A A . 101 PHE HB3 1 1
7 16513 1 1 101 PHE HD1 H 12.719 19.721 -66.598 1.00 . A A . 101 PHE HD1 1 1
7 16514 1 1 101 PHE HD2 H 9.083 21.931 -66.686 1.00 . A A . 101 PHE HD2 1 1
7 16515 1 1 101 PHE HE1 H 13.856 21.537 -67.807 1.00 . A A . 101 PHE HE1 1 1
7 16516 1 1 101 PHE HE2 H 10.214 23.750 -67.896 1.00 . A A . 101 PHE HE2 1 1
7 16517 1 1 101 PHE HZ H 12.603 23.555 -68.458 1.00 . A A . 101 PHE HZ 1 1
7 16518 1 1 101 PHE N N 8.711 17.607 -66.048 1.00 . A A . 101 PHE N 1 1
7 16519 1 1 101 PHE O O 11.323 17.594 -68.286 1.00 . A A . 101 PHE O 1 1
7 16520 1 1 102 ARG C C 12.290 14.789 -67.093 1.00 . A A . 102 ARG C 1 1
7 16521 1 1 102 ARG CA C 12.679 16.089 -66.395 1.00 . A A . 102 ARG CA 1 1
7 16522 1 1 102 ARG CB C 13.398 15.779 -65.081 1.00 . A A . 102 ARG CB 1 1
7 16523 1 1 102 ARG CD C 15.607 15.563 -63.902 1.00 . A A . 102 ARG CD 1 1
7 16524 1 1 102 ARG CG C 14.866 16.171 -65.083 1.00 . A A . 102 ARG CG 1 1
7 16525 1 1 102 ARG CZ C 17.601 14.574 -64.947 1.00 . A A . 102 ARG CZ 1 1
7 16526 1 1 102 ARG H H 11.139 16.968 -65.241 1.00 . A A . 102 ARG H 1 1
7 16527 1 1 102 ARG HA H 13.346 16.643 -67.040 1.00 . A A . 102 ARG HA 1 1
7 16528 1 1 102 ARG HB2 H 12.907 16.315 -64.281 1.00 . A A . 102 ARG HB2 1 1
7 16529 1 1 102 ARG HB3 H 13.331 14.720 -64.889 1.00 . A A . 102 ARG HB3 1 1
7 16530 1 1 102 ARG HD2 H 16.231 16.323 -63.455 1.00 . A A . 102 ARG HD2 1 1
7 16531 1 1 102 ARG HD3 H 14.882 15.221 -63.179 1.00 . A A . 102 ARG HD3 1 1
7 16532 1 1 102 ARG HE H 16.133 13.536 -64.083 1.00 . A A . 102 ARG HE 1 1
7 16533 1 1 102 ARG HG2 H 15.322 15.821 -65.998 1.00 . A A . 102 ARG HG2 1 1
7 16534 1 1 102 ARG HG3 H 14.942 17.247 -65.029 1.00 . A A . 102 ARG HG3 1 1
7 16535 1 1 102 ARG HH11 H 17.519 16.592 -65.011 1.00 . A A . 102 ARG HH11 1 1
7 16536 1 1 102 ARG HH12 H 18.920 15.881 -65.743 1.00 . A A . 102 ARG HH12 1 1
7 16537 1 1 102 ARG HH21 H 17.973 12.590 -65.043 1.00 . A A . 102 ARG HH21 1 1
7 16538 1 1 102 ARG HH22 H 19.177 13.605 -65.762 1.00 . A A . 102 ARG HH22 1 1
7 16539 1 1 102 ARG N N 11.505 16.918 -66.148 1.00 . A A . 102 ARG N 1 1
7 16540 1 1 102 ARG NE N 16.447 14.438 -64.304 1.00 . A A . 102 ARG NE 1 1
7 16541 1 1 102 ARG NH1 N 18.050 15.782 -65.260 1.00 . A A . 102 ARG NH1 1 1
7 16542 1 1 102 ARG NH2 N 18.308 13.501 -65.278 1.00 . A A . 102 ARG NH2 1 1
7 16543 1 1 102 ARG O O 13.101 14.178 -67.788 1.00 . A A . 102 ARG O 1 1
7 16544 1 1 103 MET C C 10.869 13.109 -69.003 1.00 . A A . 103 MET C 1 1
7 16545 1 1 103 MET CA C 10.545 13.144 -67.512 1.00 . A A . 103 MET CA 1 1
7 16546 1 1 103 MET CB C 9.035 13.020 -67.303 1.00 . A A . 103 MET CB 1 1
7 16547 1 1 103 MET CE C 8.025 9.898 -64.790 1.00 . A A . 103 MET CE 1 1
7 16548 1 1 103 MET CG C 8.656 12.299 -66.020 1.00 . A A . 103 MET CG 1 1
7 16549 1 1 103 MET H H 10.442 14.901 -66.337 1.00 . A A . 103 MET H 1 1
7 16550 1 1 103 MET HA H 11.036 12.312 -67.030 1.00 . A A . 103 MET HA 1 1
7 16551 1 1 103 MET HB2 H 8.604 14.010 -67.275 1.00 . A A . 103 MET HB2 1 1
7 16552 1 1 103 MET HB3 H 8.611 12.476 -68.134 1.00 . A A . 103 MET HB3 1 1
7 16553 1 1 103 MET HE1 H 7.637 8.893 -64.875 1.00 . A A . 103 MET HE1 1 1
7 16554 1 1 103 MET HE2 H 9.085 9.858 -64.591 1.00 . A A . 103 MET HE2 1 1
7 16555 1 1 103 MET HE3 H 7.525 10.410 -63.981 1.00 . A A . 103 MET HE3 1 1
7 16556 1 1 103 MET HG2 H 9.559 12.055 -65.480 1.00 . A A . 103 MET HG2 1 1
7 16557 1 1 103 MET HG3 H 8.047 12.960 -65.419 1.00 . A A . 103 MET HG3 1 1
7 16558 1 1 103 MET N N 11.043 14.372 -66.901 1.00 . A A . 103 MET N 1 1
7 16559 1 1 103 MET O O 11.318 12.090 -69.526 1.00 . A A . 103 MET O 1 1
7 16560 1 1 103 MET SD S 7.736 10.779 -66.323 1.00 . A A . 103 MET SD 1 1
7 16561 1 1 104 . C C 12.321 14.821 -71.368 1.00 . A A . 104 FTR C 1 1
7 16562 1 1 104 . CA C 10.903 14.324 -71.111 1.00 . A A . 104 FTR CA 1 1
7 16563 1 1 104 . CB C 9.892 15.259 -71.777 1.00 . A A . 104 FTR CB 1 1
7 16564 1 1 104 . CD1 C 7.793 14.271 -70.687 1.00 . A A . 104 FTR CD1 1 1
7 16565 1 1 104 . CD2 C 7.623 14.580 -72.898 1.00 . A A . 104 FTR CD2 1 1
7 16566 1 1 104 . CE2 C 6.413 14.037 -72.425 1.00 . A A . 104 FTR CE2 1 1
7 16567 1 1 104 . CE3 C 7.749 14.861 -74.261 1.00 . A A . 104 FTR CE3 1 1
7 16568 1 1 104 . CG C 8.493 14.723 -71.770 1.00 . A A . 104 FTR CG 1 1
7 16569 1 1 104 . CH2 C 5.489 14.053 -74.600 1.00 . A A . 104 FTR CH2 1 1
7 16570 1 1 104 . CZ2 C 5.339 13.769 -73.270 1.00 . A A . 104 FTR CZ2 1 1
7 16571 1 1 104 . CZ3 C 6.682 14.594 -75.097 1.00 . A A . 104 FTR CZ3 1 1
7 16572 1 1 104 . F F 6.761 14.804 -76.154 1.00 . A A . 104 FTR F 1 1
7 16573 1 1 104 . H H 10.278 15.008 -69.207 1.00 . A A . 104 FTR H 1 1
7 16574 1 1 104 . HA H 10.799 13.336 -71.533 1.00 . A A . 104 FTR HA 1 1
7 16575 1 1 104 . HB2 H 9.890 16.205 -71.257 1.00 . A A . 104 FTR HB2 1 1
7 16576 1 1 104 . HB3 H 10.184 15.418 -72.806 1.00 . A A . 104 FTR HB3 1 1
7 16577 1 1 104 . HD1 H 8.181 14.248 -69.679 1.00 . A A . 104 FTR HD1 1 1
7 16578 1 1 104 . HE1 H 5.854 13.493 -70.478 1.00 . A A . 104 FTR HE1 1 1
7 16579 1 1 104 . HE3 H 8.660 15.278 -74.664 1.00 . A A . 104 FTR HE3 1 1
7 16580 1 1 104 . HH2 H 4.682 13.860 -75.289 1.00 . A A . 104 FTR HH2 1 1
7 16581 1 1 104 . HZ2 H 4.412 13.352 -72.901 1.00 . A A . 104 FTR HZ2 1 1
7 16582 1 1 104 . N N 10.636 14.228 -69.680 1.00 . A A . 104 FTR N 1 1
7 16583 1 1 104 . NE1 N 6.542 13.857 -71.074 1.00 . A A . 104 FTR NE1 1 1
7 16584 1 1 104 . O O 13.227 14.033 -71.634 1.00 . A A . 104 FTR O 1 1
7 16585 1 1 105 ASP C C 14.462 16.179 -72.773 1.00 . A A . 105 ASP C 1 1
7 16586 1 1 105 ASP CA C 13.815 16.738 -71.509 1.00 . A A . 105 ASP CA 1 1
7 16587 1 1 105 ASP CB C 14.725 16.494 -70.305 1.00 . A A . 105 ASP CB 1 1
7 16588 1 1 105 ASP CG C 15.816 17.538 -70.182 1.00 . A A . 105 ASP CG 1 1
7 16589 1 1 105 ASP H H 11.744 16.713 -71.070 1.00 . A A . 105 ASP H 1 1
7 16590 1 1 105 ASP HA H 13.674 17.802 -71.633 1.00 . A A . 105 ASP HA 1 1
7 16591 1 1 105 ASP HB2 H 14.130 16.515 -69.403 1.00 . A A . 105 ASP HB2 1 1
7 16592 1 1 105 ASP HB3 H 15.189 15.524 -70.402 1.00 . A A . 105 ASP HB3 1 1
7 16593 1 1 105 ASP N N 12.506 16.135 -71.286 1.00 . A A . 105 ASP N 1 1
7 16594 1 1 105 ASP O O 15.082 15.115 -72.747 1.00 . A A . 105 ASP O 1 1
7 16595 1 1 105 ASP OD1 O 15.866 18.449 -71.037 1.00 . A A . 105 ASP OD1 1 1
7 16596 1 1 105 ASP OD2 O 16.620 17.446 -69.232 1.00 . A A . 105 ASP OD2 1 1
7 16597 1 1 106 LYS C C 16.408 16.452 -75.082 1.00 . A A . 106 LYS C 1 1
7 16598 1 1 106 LYS CA C 14.885 16.481 -75.151 1.00 . A A . 106 LYS CA 1 1
7 16599 1 1 106 LYS CB C 14.432 17.420 -76.272 1.00 . A A . 106 LYS CB 1 1
7 16600 1 1 106 LYS CD C 12.025 16.936 -75.740 1.00 . A A . 106 LYS CD 1 1
7 16601 1 1 106 LYS CE C 11.402 17.135 -74.367 1.00 . A A . 106 LYS CE 1 1
7 16602 1 1 106 LYS CG C 13.052 18.012 -76.048 1.00 . A A . 106 LYS CG 1 1
7 16603 1 1 106 LYS H H 13.810 17.743 -73.834 1.00 . A A . 106 LYS H 1 1
7 16604 1 1 106 LYS HA H 14.527 15.484 -75.361 1.00 . A A . 106 LYS HA 1 1
7 16605 1 1 106 LYS HB2 H 15.141 18.230 -76.355 1.00 . A A . 106 LYS HB2 1 1
7 16606 1 1 106 LYS HB3 H 14.417 16.869 -77.201 1.00 . A A . 106 LYS HB3 1 1
7 16607 1 1 106 LYS HD2 H 11.243 16.971 -76.485 1.00 . A A . 106 LYS HD2 1 1
7 16608 1 1 106 LYS HD3 H 12.509 15.970 -75.770 1.00 . A A . 106 LYS HD3 1 1
7 16609 1 1 106 LYS HE2 H 11.574 16.248 -73.776 1.00 . A A . 106 LYS HE2 1 1
7 16610 1 1 106 LYS HE3 H 11.876 17.981 -73.890 1.00 . A A . 106 LYS HE3 1 1
7 16611 1 1 106 LYS HG2 H 13.096 18.700 -75.216 1.00 . A A . 106 LYS HG2 1 1
7 16612 1 1 106 LYS HG3 H 12.749 18.543 -76.940 1.00 . A A . 106 LYS HG3 1 1
7 16613 1 1 106 LYS HZ1 H 9.752 18.403 -74.548 1.00 . A A . 106 LYS HZ1 1 1
7 16614 1 1 106 LYS HZ2 H 9.464 17.035 -73.594 1.00 . A A . 106 LYS HZ2 1 1
7 16615 1 1 106 LYS HZ3 H 9.538 16.893 -75.277 1.00 . A A . 106 LYS HZ3 1 1
7 16616 1 1 106 LYS N N 14.315 16.902 -73.877 1.00 . A A . 106 LYS N 1 1
7 16617 1 1 106 LYS NZ N 9.937 17.384 -74.453 1.00 . A A . 106 LYS NZ 1 1
7 16618 1 1 106 LYS O O 17.038 15.470 -75.474 1.00 . A A . 106 LYS O 1 1
7 16619 1 1 107 ASN C C 18.932 16.939 -73.190 1.00 . A A . 107 ASN C 1 1
7 16620 1 1 107 ASN CA C 18.444 17.632 -74.460 1.00 . A A . 107 ASN CA 1 1
7 16621 1 1 107 ASN CB C 18.878 19.098 -74.453 1.00 . A A . 107 ASN CB 1 1
7 16622 1 1 107 ASN CG C 18.457 19.832 -75.712 1.00 . A A . 107 ASN CG 1 1
7 16623 1 1 107 ASN H H 16.439 18.285 -74.284 1.00 . A A . 107 ASN H 1 1
7 16624 1 1 107 ASN HA H 18.882 17.140 -75.315 1.00 . A A . 107 ASN HA 1 1
7 16625 1 1 107 ASN HB2 H 18.434 19.596 -73.605 1.00 . A A . 107 ASN HB2 1 1
7 16626 1 1 107 ASN HB3 H 19.954 19.149 -74.372 1.00 . A A . 107 ASN HB3 1 1
7 16627 1 1 107 ASN HD21 H 17.288 21.037 -74.648 1.00 . A A . 107 ASN HD21 1 1
7 16628 1 1 107 ASN HD22 H 17.308 21.322 -76.352 1.00 . A A . 107 ASN HD22 1 1
7 16629 1 1 107 ASN N N 16.994 17.534 -74.581 1.00 . A A . 107 ASN N 1 1
7 16630 1 1 107 ASN ND2 N 17.598 20.831 -75.554 1.00 . A A . 107 ASN ND2 1 1
7 16631 1 1 107 ASN O O 20.126 16.688 -73.029 1.00 . A A . 107 ASN O 1 1
7 16632 1 1 107 ASN OD1 O 18.900 19.503 -76.812 1.00 . A A . 107 ASN OD1 1 1
7 16633 1 1 108 ALA C C 19.233 16.846 -70.177 1.00 . A A . 108 ALA C 1 1
7 16634 1 1 108 ALA CA C 18.335 15.968 -71.042 1.00 . A A . 108 ALA CA 1 1
7 16635 1 1 108 ALA CB C 19.007 14.631 -71.317 1.00 . A A . 108 ALA CB 1 1
7 16636 1 1 108 ALA H H 17.065 16.859 -72.481 1.00 . A A . 108 ALA H 1 1
7 16637 1 1 108 ALA HA H 17.414 15.777 -70.509 1.00 . A A . 108 ALA HA 1 1
7 16638 1 1 108 ALA HB1 H 18.886 14.376 -72.360 1.00 . A A . 108 ALA HB1 1 1
7 16639 1 1 108 ALA HB2 H 20.059 14.702 -71.083 1.00 . A A . 108 ALA HB2 1 1
7 16640 1 1 108 ALA HB3 H 18.553 13.867 -70.705 1.00 . A A . 108 ALA HB3 1 1
7 16641 1 1 108 ALA N N 18.000 16.633 -72.294 1.00 . A A . 108 ALA N 1 1
7 16642 1 1 108 ALA O O 20.069 16.344 -69.425 1.00 . A A . 108 ALA O 1 1
7 16643 1 1 109 ASP C C 18.974 19.867 -68.525 1.00 . A A . 109 ASP C 1 1
7 16644 1 1 109 ASP CA C 19.850 19.105 -69.516 1.00 . A A . 109 ASP CA 1 1
7 16645 1 1 109 ASP CB C 20.559 20.088 -70.448 1.00 . A A . 109 ASP CB 1 1
7 16646 1 1 109 ASP CG C 19.689 20.511 -71.615 1.00 . A A . 109 ASP CG 1 1
7 16647 1 1 109 ASP H H 18.372 18.497 -70.905 1.00 . A A . 109 ASP H 1 1
7 16648 1 1 109 ASP HA H 20.590 18.546 -68.965 1.00 . A A . 109 ASP HA 1 1
7 16649 1 1 109 ASP HB2 H 20.833 20.970 -69.889 1.00 . A A . 109 ASP HB2 1 1
7 16650 1 1 109 ASP HB3 H 21.453 19.622 -70.838 1.00 . A A . 109 ASP HB3 1 1
7 16651 1 1 109 ASP N N 19.054 18.157 -70.288 1.00 . A A . 109 ASP N 1 1
7 16652 1 1 109 ASP O O 19.218 21.039 -68.239 1.00 . A A . 109 ASP O 1 1
7 16653 1 1 109 ASP OD1 O 18.448 20.452 -71.482 1.00 . A A . 109 ASP OD1 1 1
7 16654 1 1 109 ASP OD2 O 20.247 20.900 -72.661 1.00 . A A . 109 ASP OD2 1 1
7 16655 1 1 110 GLY C C 16.561 21.173 -67.528 1.00 . A A . 110 GLY C 1 1
7 16656 1 1 110 GLY CA C 17.057 19.821 -67.052 1.00 . A A . 110 GLY CA 1 1
7 16657 1 1 110 GLY H H 17.808 18.260 -68.269 1.00 . A A . 110 GLY H 1 1
7 16658 1 1 110 GLY HA2 H 16.208 19.174 -66.891 1.00 . A A . 110 GLY HA2 1 1
7 16659 1 1 110 GLY HA3 H 17.579 19.953 -66.116 1.00 . A A . 110 GLY HA3 1 1
7 16660 1 1 110 GLY N N 17.954 19.192 -68.004 1.00 . A A . 110 GLY N 1 1
7 16661 1 1 110 GLY O O 16.408 22.101 -66.734 1.00 . A A . 110 GLY O 1 1
7 16662 1 1 111 TYR C C 15.091 22.275 -70.718 1.00 . A A . 111 TYR C 1 1
7 16663 1 1 111 TYR CA C 15.833 22.534 -69.410 1.00 . A A . 111 TYR CA 1 1
7 16664 1 1 111 TYR CB C 17.004 23.487 -69.654 1.00 . A A . 111 TYR CB 1 1
7 16665 1 1 111 TYR CD1 C 15.434 25.409 -69.187 1.00 . A A . 111 TYR CD1 1 1
7 16666 1 1 111 TYR CD2 C 17.766 25.747 -68.824 1.00 . A A . 111 TYR CD2 1 1
7 16667 1 1 111 TYR CE1 C 15.178 26.706 -68.786 1.00 . A A . 111 TYR CE1 1 1
7 16668 1 1 111 TYR CE2 C 17.519 27.045 -68.420 1.00 . A A . 111 TYR CE2 1 1
7 16669 1 1 111 TYR CG C 16.730 24.907 -69.213 1.00 . A A . 111 TYR CG 1 1
7 16670 1 1 111 TYR CZ C 16.224 27.520 -68.403 1.00 . A A . 111 TYR CZ 1 1
7 16671 1 1 111 TYR H H 16.453 20.510 -69.411 1.00 . A A . 111 TYR H 1 1
7 16672 1 1 111 TYR HA H 15.152 22.987 -68.706 1.00 . A A . 111 TYR HA 1 1
7 16673 1 1 111 TYR HB2 H 17.868 23.133 -69.112 1.00 . A A . 111 TYR HB2 1 1
7 16674 1 1 111 TYR HB3 H 17.231 23.505 -70.710 1.00 . A A . 111 TYR HB3 1 1
7 16675 1 1 111 TYR HD1 H 14.617 24.769 -69.488 1.00 . A A . 111 TYR HD1 1 1
7 16676 1 1 111 TYR HD2 H 18.779 25.372 -68.839 1.00 . A A . 111 TYR HD2 1 1
7 16677 1 1 111 TYR HE1 H 14.164 27.078 -68.772 1.00 . A A . 111 TYR HE1 1 1
7 16678 1 1 111 TYR HE2 H 18.338 27.683 -68.121 1.00 . A A . 111 TYR HE2 1 1
7 16679 1 1 111 TYR HH H 15.027 28.965 -67.987 1.00 . A A . 111 TYR HH 1 1
7 16680 1 1 111 TYR N N 16.311 21.285 -68.828 1.00 . A A . 111 TYR N 1 1
7 16681 1 1 111 TYR O O 15.578 21.553 -71.588 1.00 . A A . 111 TYR O 1 1
7 16682 1 1 111 TYR OH O 15.975 28.813 -68.002 1.00 . A A . 111 TYR OH 1 1
7 16683 1 1 112 ILE C C 13.119 23.979 -72.899 1.00 . A A . 112 ILE C 1 1
7 16684 1 1 112 ILE CA C 13.104 22.711 -72.051 1.00 . A A . 112 ILE CA 1 1
7 16685 1 1 112 ILE CB C 11.646 22.358 -71.704 1.00 . A A . 112 ILE CB 1 1
7 16686 1 1 112 ILE CD1 C 12.673 20.078 -71.226 1.00 . A A . 112 ILE CD1 1 1
7 16687 1 1 112 ILE CG1 C 11.593 21.076 -70.869 1.00 . A A . 112 ILE CG1 1 1
7 16688 1 1 112 ILE CG2 C 10.822 22.202 -72.974 1.00 . A A . 112 ILE CG2 1 1
7 16689 1 1 112 ILE H H 13.579 23.438 -70.121 1.00 . A A . 112 ILE H 1 1
7 16690 1 1 112 ILE HA H 13.523 21.899 -72.628 1.00 . A A . 112 ILE HA 1 1
7 16691 1 1 112 ILE HB H 11.228 23.170 -71.130 1.00 . A A . 112 ILE HB 1 1
7 16692 1 1 112 ILE HD11 H 12.699 19.946 -72.298 1.00 . A A . 112 ILE HD11 1 1
7 16693 1 1 112 ILE HD12 H 13.630 20.445 -70.887 1.00 . A A . 112 ILE HD12 1 1
7 16694 1 1 112 ILE HD13 H 12.459 19.131 -70.754 1.00 . A A . 112 ILE HD13 1 1
7 16695 1 1 112 ILE HG12 H 11.708 21.328 -69.827 1.00 . A A . 112 ILE HG12 1 1
7 16696 1 1 112 ILE HG13 H 10.636 20.598 -71.016 1.00 . A A . 112 ILE HG13 1 1
7 16697 1 1 112 ILE HG21 H 11.007 21.229 -73.406 1.00 . A A . 112 ILE HG21 1 1
7 16698 1 1 112 ILE HG22 H 9.773 22.295 -72.735 1.00 . A A . 112 ILE HG22 1 1
7 16699 1 1 112 ILE HG23 H 11.101 22.969 -73.681 1.00 . A A . 112 ILE HG23 1 1
7 16700 1 1 112 ILE N N 13.912 22.874 -70.849 1.00 . A A . 112 ILE N 1 1
7 16701 1 1 112 ILE O O 12.513 24.987 -72.538 1.00 . A A . 112 ILE O 1 1
7 16702 1 1 113 ASP C C 12.666 25.159 -75.813 1.00 . A A . 113 ASP C 1 1
7 16703 1 1 113 ASP CA C 13.907 25.061 -74.932 1.00 . A A . 113 ASP CA 1 1
7 16704 1 1 113 ASP CB C 15.159 24.948 -75.803 1.00 . A A . 113 ASP CB 1 1
7 16705 1 1 113 ASP CG C 15.827 26.290 -76.032 1.00 . A A . 113 ASP CG 1 1
7 16706 1 1 113 ASP H H 14.277 23.086 -74.262 1.00 . A A . 113 ASP H 1 1
7 16707 1 1 113 ASP HA H 13.978 25.954 -74.330 1.00 . A A . 113 ASP HA 1 1
7 16708 1 1 113 ASP HB2 H 15.868 24.292 -75.321 1.00 . A A . 113 ASP HB2 1 1
7 16709 1 1 113 ASP HB3 H 14.886 24.535 -76.762 1.00 . A A . 113 ASP HB3 1 1
7 16710 1 1 113 ASP N N 13.815 23.919 -74.029 1.00 . A A . 113 ASP N 1 1
7 16711 1 1 113 ASP O O 11.702 24.413 -75.631 1.00 . A A . 113 ASP O 1 1
7 16712 1 1 113 ASP OD1 O 15.172 27.328 -75.797 1.00 . A A . 113 ASP OD1 1 1
7 16713 1 1 113 ASP OD2 O 17.005 26.303 -76.446 1.00 . A A . 113 ASP OD2 1 1
7 16714 1 1 114 LEU C C 11.249 24.993 -78.428 1.00 . A A . 114 LEU C 1 1
7 16715 1 1 114 LEU CA C 11.572 26.280 -77.676 1.00 . A A . 114 LEU CA 1 1
7 16716 1 1 114 LEU CB C 11.885 27.400 -78.669 1.00 . A A . 114 LEU CB 1 1
7 16717 1 1 114 LEU CD1 C 13.872 28.878 -78.288 1.00 . A A . 114 LEU CD1 1 1
7 16718 1 1 114 LEU CD2 C 11.617 29.892 -78.658 1.00 . A A . 114 LEU CD2 1 1
7 16719 1 1 114 LEU CG C 12.377 28.715 -78.064 1.00 . A A . 114 LEU CG 1 1
7 16720 1 1 114 LEU H H 13.490 26.646 -76.863 1.00 . A A . 114 LEU H 1 1
7 16721 1 1 114 LEU HA H 10.713 26.562 -77.086 1.00 . A A . 114 LEU HA 1 1
7 16722 1 1 114 LEU HB2 H 12.646 27.040 -79.343 1.00 . A A . 114 LEU HB2 1 1
7 16723 1 1 114 LEU HB3 H 10.982 27.609 -79.227 1.00 . A A . 114 LEU HB3 1 1
7 16724 1 1 114 LEU HD11 H 14.382 27.976 -77.985 1.00 . A A . 114 LEU HD11 1 1
7 16725 1 1 114 LEU HD12 H 14.235 29.710 -77.702 1.00 . A A . 114 LEU HD12 1 1
7 16726 1 1 114 LEU HD13 H 14.062 29.065 -79.335 1.00 . A A . 114 LEU HD13 1 1
7 16727 1 1 114 LEU HD21 H 12.090 30.815 -78.357 1.00 . A A . 114 LEU HD21 1 1
7 16728 1 1 114 LEU HD22 H 10.597 29.877 -78.301 1.00 . A A . 114 LEU HD22 1 1
7 16729 1 1 114 LEU HD23 H 11.622 29.819 -79.735 1.00 . A A . 114 LEU HD23 1 1
7 16730 1 1 114 LEU HG H 12.199 28.703 -76.998 1.00 . A A . 114 LEU HG 1 1
7 16731 1 1 114 LEU N N 12.695 26.083 -76.766 1.00 . A A . 114 LEU N 1 1
7 16732 1 1 114 LEU O O 10.098 24.554 -78.462 1.00 . A A . 114 LEU O 1 1
7 16733 1 1 115 ASP C C 11.656 22.019 -78.859 1.00 . A A . 115 ASP C 1 1
7 16734 1 1 115 ASP CA C 12.095 23.153 -79.779 1.00 . A A . 115 ASP CA 1 1
7 16735 1 1 115 ASP CB C 13.395 22.775 -80.491 1.00 . A A . 115 ASP CB 1 1
7 16736 1 1 115 ASP CG C 13.232 22.710 -81.996 1.00 . A A . 115 ASP CG 1 1
7 16737 1 1 115 ASP H H 13.163 24.792 -78.966 1.00 . A A . 115 ASP H 1 1
7 16738 1 1 115 ASP HA H 11.326 23.319 -80.517 1.00 . A A . 115 ASP HA 1 1
7 16739 1 1 115 ASP HB2 H 14.151 23.512 -80.260 1.00 . A A . 115 ASP HB2 1 1
7 16740 1 1 115 ASP HB3 H 13.722 21.808 -80.139 1.00 . A A . 115 ASP HB3 1 1
7 16741 1 1 115 ASP N N 12.269 24.393 -79.029 1.00 . A A . 115 ASP N 1 1
7 16742 1 1 115 ASP O O 11.030 21.056 -79.300 1.00 . A A . 115 ASP O 1 1
7 16743 1 1 115 ASP OD1 O 13.034 23.774 -82.619 1.00 . A A . 115 ASP OD1 1 1
7 16744 1 1 115 ASP OD2 O 13.305 21.594 -82.552 1.00 . A A . 115 ASP OD2 1 1
7 16745 1 1 116 GLU C C 10.181 21.284 -76.151 1.00 . A A . 116 GLU C 1 1
7 16746 1 1 116 GLU CA C 11.631 21.123 -76.596 1.00 . A A . 116 GLU CA 1 1
7 16747 1 1 116 GLU CB C 12.560 21.203 -75.383 1.00 . A A . 116 GLU CB 1 1
7 16748 1 1 116 GLU CD C 14.889 20.744 -74.519 1.00 . A A . 116 GLU CD 1 1
7 16749 1 1 116 GLU CG C 14.031 21.049 -75.731 1.00 . A A . 116 GLU CG 1 1
7 16750 1 1 116 GLU H H 12.489 22.931 -77.286 1.00 . A A . 116 GLU H 1 1
7 16751 1 1 116 GLU HA H 11.747 20.156 -77.063 1.00 . A A . 116 GLU HA 1 1
7 16752 1 1 116 GLU HB2 H 12.423 22.160 -74.902 1.00 . A A . 116 GLU HB2 1 1
7 16753 1 1 116 GLU HB3 H 12.293 20.421 -74.688 1.00 . A A . 116 GLU HB3 1 1
7 16754 1 1 116 GLU HG2 H 14.138 20.242 -76.440 1.00 . A A . 116 GLU HG2 1 1
7 16755 1 1 116 GLU HG3 H 14.380 21.968 -76.179 1.00 . A A . 116 GLU HG3 1 1
7 16756 1 1 116 GLU N N 11.989 22.140 -77.577 1.00 . A A . 116 GLU N 1 1
7 16757 1 1 116 GLU O O 9.411 20.322 -76.140 1.00 . A A . 116 GLU O 1 1
7 16758 1 1 116 GLU OE1 O 14.865 19.587 -74.050 1.00 . A A . 116 GLU OE1 1 1
7 16759 1 1 116 GLU OE2 O 15.585 21.664 -74.038 1.00 . A A . 116 GLU OE2 1 1
7 16760 1 1 117 LEU C C 7.442 22.477 -76.431 1.00 . A A . 117 LEU C 1 1
7 16761 1 1 117 LEU CA C 8.454 22.795 -75.337 1.00 . A A . 117 LEU CA 1 1
7 16762 1 1 117 LEU CB C 8.334 24.263 -74.925 1.00 . A A . 117 LEU CB 1 1
7 16763 1 1 117 LEU CD1 C 9.789 25.164 -73.093 1.00 . A A . 117 LEU CD1 1 1
7 16764 1 1 117 LEU CD2 C 7.310 25.469 -72.979 1.00 . A A . 117 LEU CD2 1 1
7 16765 1 1 117 LEU CG C 8.438 24.551 -73.427 1.00 . A A . 117 LEU CG 1 1
7 16766 1 1 117 LEU H H 10.469 23.233 -75.813 1.00 . A A . 117 LEU H 1 1
7 16767 1 1 117 LEU HA H 8.249 22.171 -74.479 1.00 . A A . 117 LEU HA 1 1
7 16768 1 1 117 LEU HB2 H 9.118 24.812 -75.422 1.00 . A A . 117 LEU HB2 1 1
7 16769 1 1 117 LEU HB3 H 7.373 24.623 -75.265 1.00 . A A . 117 LEU HB3 1 1
7 16770 1 1 117 LEU HD11 H 10.438 25.096 -73.955 1.00 . A A . 117 LEU HD11 1 1
7 16771 1 1 117 LEU HD12 H 10.233 24.631 -72.267 1.00 . A A . 117 LEU HD12 1 1
7 16772 1 1 117 LEU HD13 H 9.657 26.202 -72.823 1.00 . A A . 117 LEU HD13 1 1
7 16773 1 1 117 LEU HD21 H 7.356 25.601 -71.909 1.00 . A A . 117 LEU HD21 1 1
7 16774 1 1 117 LEU HD22 H 6.360 25.028 -73.248 1.00 . A A . 117 LEU HD22 1 1
7 16775 1 1 117 LEU HD23 H 7.411 26.428 -73.466 1.00 . A A . 117 LEU HD23 1 1
7 16776 1 1 117 LEU HG H 8.350 23.622 -72.881 1.00 . A A . 117 LEU HG 1 1
7 16777 1 1 117 LEU N N 9.813 22.506 -75.783 1.00 . A A . 117 LEU N 1 1
7 16778 1 1 117 LEU O O 6.287 22.153 -76.150 1.00 . A A . 117 LEU O 1 1
7 16779 1 1 118 LYS C C 6.715 20.794 -78.919 1.00 . A A . 118 LYS C 1 1
7 16780 1 1 118 LYS CA C 7.016 22.286 -78.821 1.00 . A A . 118 LYS CA 1 1
7 16781 1 1 118 LYS CB C 7.669 22.772 -80.116 1.00 . A A . 118 LYS CB 1 1
7 16782 1 1 118 LYS CD C 7.790 20.917 -81.806 1.00 . A A . 118 LYS CD 1 1
7 16783 1 1 118 LYS CE C 8.096 20.940 -83.296 1.00 . A A . 118 LYS CE 1 1
7 16784 1 1 118 LYS CG C 7.055 22.173 -81.369 1.00 . A A . 118 LYS CG 1 1
7 16785 1 1 118 LYS H H 8.813 22.830 -77.842 1.00 . A A . 118 LYS H 1 1
7 16786 1 1 118 LYS HA H 6.090 22.820 -78.672 1.00 . A A . 118 LYS HA 1 1
7 16787 1 1 118 LYS HB2 H 7.575 23.846 -80.172 1.00 . A A . 118 LYS HB2 1 1
7 16788 1 1 118 LYS HB3 H 8.718 22.513 -80.096 1.00 . A A . 118 LYS HB3 1 1
7 16789 1 1 118 LYS HD2 H 8.719 20.847 -81.260 1.00 . A A . 118 LYS HD2 1 1
7 16790 1 1 118 LYS HD3 H 7.176 20.056 -81.586 1.00 . A A . 118 LYS HD3 1 1
7 16791 1 1 118 LYS HE2 H 7.228 21.305 -83.823 1.00 . A A . 118 LYS HE2 1 1
7 16792 1 1 118 LYS HE3 H 8.928 21.606 -83.469 1.00 . A A . 118 LYS HE3 1 1
7 16793 1 1 118 LYS HG2 H 6.023 21.921 -81.168 1.00 . A A . 118 LYS HG2 1 1
7 16794 1 1 118 LYS HG3 H 7.100 22.902 -82.165 1.00 . A A . 118 LYS HG3 1 1
7 16795 1 1 118 LYS HZ1 H 7.595 19.123 -84.195 1.00 . A A . 118 LYS HZ1 1 1
7 16796 1 1 118 LYS HZ2 H 8.830 19.001 -83.045 1.00 . A A . 118 LYS HZ2 1 1
7 16797 1 1 118 LYS HZ3 H 9.154 19.664 -84.566 1.00 . A A . 118 LYS HZ3 1 1
7 16798 1 1 118 LYS N N 7.882 22.568 -77.681 1.00 . A A . 118 LYS N 1 1
7 16799 1 1 118 LYS NZ N 8.443 19.587 -83.812 1.00 . A A . 118 LYS NZ 1 1
7 16800 1 1 118 LYS O O 5.573 20.397 -79.155 1.00 . A A . 118 LYS O 1 1
7 16801 1 1 119 ILE C C 6.487 18.049 -77.860 1.00 . A A . 119 ILE C 1 1
7 16802 1 1 119 ILE CA C 7.587 18.527 -78.802 1.00 . A A . 119 ILE CA 1 1
7 16803 1 1 119 ILE CB C 8.900 17.801 -78.451 1.00 . A A . 119 ILE CB 1 1
7 16804 1 1 119 ILE CD1 C 11.197 17.201 -79.367 1.00 . A A . 119 ILE CD1 1 1
7 16805 1 1 119 ILE CG1 C 9.816 17.737 -79.674 1.00 . A A . 119 ILE CG1 1 1
7 16806 1 1 119 ILE CG2 C 8.608 16.403 -77.926 1.00 . A A . 119 ILE CG2 1 1
7 16807 1 1 119 ILE H H 8.629 20.352 -78.551 1.00 . A A . 119 ILE H 1 1
7 16808 1 1 119 ILE HA H 7.315 18.266 -79.815 1.00 . A A . 119 ILE HA 1 1
7 16809 1 1 119 ILE HB H 9.392 18.357 -77.668 1.00 . A A . 119 ILE HB 1 1
7 16810 1 1 119 ILE HD11 H 11.889 18.025 -79.268 1.00 . A A . 119 ILE HD11 1 1
7 16811 1 1 119 ILE HD12 H 11.169 16.643 -78.443 1.00 . A A . 119 ILE HD12 1 1
7 16812 1 1 119 ILE HD13 H 11.518 16.555 -80.170 1.00 . A A . 119 ILE HD13 1 1
7 16813 1 1 119 ILE HG12 H 9.369 17.097 -80.417 1.00 . A A . 119 ILE HG12 1 1
7 16814 1 1 119 ILE HG13 H 9.928 18.732 -80.082 1.00 . A A . 119 ILE HG13 1 1
7 16815 1 1 119 ILE HG21 H 8.377 16.455 -76.873 1.00 . A A . 119 ILE HG21 1 1
7 16816 1 1 119 ILE HG22 H 7.765 15.988 -78.459 1.00 . A A . 119 ILE HG22 1 1
7 16817 1 1 119 ILE HG23 H 9.473 15.775 -78.075 1.00 . A A . 119 ILE HG23 1 1
7 16818 1 1 119 ILE N N 7.743 19.974 -78.736 1.00 . A A . 119 ILE N 1 1
7 16819 1 1 119 ILE O O 5.576 17.328 -78.267 1.00 . A A . 119 ILE O 1 1
7 16820 1 1 120 MET C C 4.181 18.454 -76.052 1.00 . A A . 120 MET C 1 1
7 16821 1 1 120 MET CA C 5.588 18.075 -75.598 1.00 . A A . 120 MET CA 1 1
7 16822 1 1 120 MET CB C 5.900 18.742 -74.258 1.00 . A A . 120 MET CB 1 1
7 16823 1 1 120 MET CE C 4.276 16.249 -71.559 1.00 . A A . 120 MET CE 1 1
7 16824 1 1 120 MET CG C 4.891 18.421 -73.168 1.00 . A A . 120 MET CG 1 1
7 16825 1 1 120 MET H H 7.326 19.033 -76.333 1.00 . A A . 120 MET H 1 1
7 16826 1 1 120 MET HA H 5.637 17.003 -75.477 1.00 . A A . 120 MET HA 1 1
7 16827 1 1 120 MET HB2 H 6.874 18.414 -73.924 1.00 . A A . 120 MET HB2 1 1
7 16828 1 1 120 MET HB3 H 5.919 19.812 -74.397 1.00 . A A . 120 MET HB3 1 1
7 16829 1 1 120 MET HE1 H 3.957 15.836 -72.505 1.00 . A A . 120 MET HE1 1 1
7 16830 1 1 120 MET HE2 H 4.631 15.454 -70.921 1.00 . A A . 120 MET HE2 1 1
7 16831 1 1 120 MET HE3 H 3.443 16.747 -71.086 1.00 . A A . 120 MET HE3 1 1
7 16832 1 1 120 MET HG2 H 4.524 19.346 -72.750 1.00 . A A . 120 MET HG2 1 1
7 16833 1 1 120 MET HG3 H 4.068 17.877 -73.608 1.00 . A A . 120 MET HG3 1 1
7 16834 1 1 120 MET N N 6.577 18.459 -76.598 1.00 . A A . 120 MET N 1 1
7 16835 1 1 120 MET O O 3.273 17.622 -76.053 1.00 . A A . 120 MET O 1 1
7 16836 1 1 120 MET SD S 5.596 17.428 -71.839 1.00 . A A . 120 MET SD 1 1
7 16837 1 1 121 LEU C C 2.185 19.359 -78.047 1.00 . A A . 121 LEU C 1 1
7 16838 1 1 121 LEU CA C 2.712 20.204 -76.891 1.00 . A A . 121 LEU CA 1 1
7 16839 1 1 121 LEU CB C 2.819 21.668 -77.321 1.00 . A A . 121 LEU CB 1 1
7 16840 1 1 121 LEU CD1 C 2.153 24.065 -77.020 1.00 . A A . 121 LEU CD1 1 1
7 16841 1 1 121 LEU CD2 C 0.833 22.254 -75.909 1.00 . A A . 121 LEU CD2 1 1
7 16842 1 1 121 LEU CG C 2.217 22.695 -76.363 1.00 . A A . 121 LEU CG 1 1
7 16843 1 1 121 LEU H H 4.769 20.330 -76.411 1.00 . A A . 121 LEU H 1 1
7 16844 1 1 121 LEU HA H 2.020 20.130 -76.064 1.00 . A A . 121 LEU HA 1 1
7 16845 1 1 121 LEU HB2 H 3.866 21.901 -77.440 1.00 . A A . 121 LEU HB2 1 1
7 16846 1 1 121 LEU HB3 H 2.319 21.769 -78.274 1.00 . A A . 121 LEU HB3 1 1
7 16847 1 1 121 LEU HD11 H 1.856 23.955 -78.053 1.00 . A A . 121 LEU HD11 1 1
7 16848 1 1 121 LEU HD12 H 3.124 24.534 -76.972 1.00 . A A . 121 LEU HD12 1 1
7 16849 1 1 121 LEU HD13 H 1.431 24.680 -76.503 1.00 . A A . 121 LEU HD13 1 1
7 16850 1 1 121 LEU HD21 H 0.324 23.085 -75.443 1.00 . A A . 121 LEU HD21 1 1
7 16851 1 1 121 LEU HD22 H 0.928 21.446 -75.199 1.00 . A A . 121 LEU HD22 1 1
7 16852 1 1 121 LEU HD23 H 0.265 21.917 -76.764 1.00 . A A . 121 LEU HD23 1 1
7 16853 1 1 121 LEU HG H 2.847 22.775 -75.487 1.00 . A A . 121 LEU HG 1 1
7 16854 1 1 121 LEU N N 4.008 19.714 -76.435 1.00 . A A . 121 LEU N 1 1
7 16855 1 1 121 LEU O O 1.104 18.779 -77.962 1.00 . A A . 121 LEU O 1 1
7 16856 1 1 122 GLN C C 2.418 17.042 -79.946 1.00 . A A . 122 GLN C 1 1
7 16857 1 1 122 GLN CA C 2.573 18.518 -80.297 1.00 . A A . 122 GLN CA 1 1
7 16858 1 1 122 GLN CB C 3.610 18.684 -81.409 1.00 . A A . 122 GLN CB 1 1
7 16859 1 1 122 GLN CD C 3.068 18.853 -83.872 1.00 . A A . 122 GLN CD 1 1
7 16860 1 1 122 GLN CG C 3.146 19.582 -82.545 1.00 . A A . 122 GLN CG 1 1
7 16861 1 1 122 GLN H H 3.812 19.778 -79.132 1.00 . A A . 122 GLN H 1 1
7 16862 1 1 122 GLN HA H 1.623 18.895 -80.644 1.00 . A A . 122 GLN HA 1 1
7 16863 1 1 122 GLN HB2 H 4.509 19.108 -80.987 1.00 . A A . 122 GLN HB2 1 1
7 16864 1 1 122 GLN HB3 H 3.839 17.712 -81.820 1.00 . A A . 122 GLN HB3 1 1
7 16865 1 1 122 GLN HE21 H 4.155 20.271 -84.743 1.00 . A A . 122 GLN HE21 1 1
7 16866 1 1 122 GLN HE22 H 3.654 18.974 -85.767 1.00 . A A . 122 GLN HE22 1 1
7 16867 1 1 122 GLN HG2 H 2.165 19.966 -82.306 1.00 . A A . 122 GLN HG2 1 1
7 16868 1 1 122 GLN HG3 H 3.839 20.404 -82.642 1.00 . A A . 122 GLN HG3 1 1
7 16869 1 1 122 GLN N N 2.961 19.294 -79.124 1.00 . A A . 122 GLN N 1 1
7 16870 1 1 122 GLN NE2 N 3.687 19.424 -84.899 1.00 . A A . 122 GLN NE2 1 1
7 16871 1 1 122 GLN O O 1.791 16.282 -80.683 1.00 . A A . 122 GLN O 1 1
7 16872 1 1 122 GLN OE1 O 2.457 17.788 -83.973 1.00 . A A . 122 GLN OE1 1 1
7 16873 1 1 123 ALA C C 1.680 15.028 -77.508 1.00 . A A . 123 ALA C 1 1
7 16874 1 1 123 ALA CA C 2.917 15.259 -78.368 1.00 . A A . 123 ALA CA 1 1
7 16875 1 1 123 ALA CB C 4.175 14.884 -77.599 1.00 . A A . 123 ALA CB 1 1
7 16876 1 1 123 ALA H H 3.480 17.296 -78.272 1.00 . A A . 123 ALA H 1 1
7 16877 1 1 123 ALA HA H 2.858 14.627 -79.243 1.00 . A A . 123 ALA HA 1 1
7 16878 1 1 123 ALA HB1 H 4.317 15.577 -76.782 1.00 . A A . 123 ALA HB1 1 1
7 16879 1 1 123 ALA HB2 H 4.073 13.882 -77.208 1.00 . A A . 123 ALA HB2 1 1
7 16880 1 1 123 ALA HB3 H 5.028 14.926 -78.260 1.00 . A A . 123 ALA HB3 1 1
7 16881 1 1 123 ALA N N 2.993 16.644 -78.817 1.00 . A A . 123 ALA N 1 1
7 16882 1 1 123 ALA O O 1.181 13.906 -77.406 1.00 . A A . 123 ALA O 1 1
7 16883 1 1 124 THR C C -0.322 17.363 -75.416 1.00 . A A . 124 THR C 1 1
7 16884 1 1 124 THR CA C 0.011 16.009 -76.033 1.00 . A A . 124 THR CA 1 1
7 16885 1 1 124 THR CB C 0.209 14.979 -74.905 1.00 . A A . 124 THR CB 1 1
7 16886 1 1 124 THR CG2 C 1.543 15.192 -74.207 1.00 . A A . 124 THR CG2 1 1
7 16887 1 1 124 THR H H 1.630 16.963 -77.007 1.00 . A A . 124 THR H 1 1
7 16888 1 1 124 THR HA H -0.821 15.689 -76.643 1.00 . A A . 124 THR HA 1 1
7 16889 1 1 124 THR HB H 0.198 13.989 -75.337 1.00 . A A . 124 THR HB 1 1
7 16890 1 1 124 THR HG1 H -0.718 15.858 -73.403 1.00 . A A . 124 THR HG1 1 1
7 16891 1 1 124 THR HG21 H 1.401 15.146 -73.137 1.00 . A A . 124 THR HG21 1 1
7 16892 1 1 124 THR HG22 H 1.940 16.159 -74.475 1.00 . A A . 124 THR HG22 1 1
7 16893 1 1 124 THR HG23 H 2.236 14.421 -74.510 1.00 . A A . 124 THR HG23 1 1
7 16894 1 1 124 THR N N 1.188 16.096 -76.887 1.00 . A A . 124 THR N 1 1
7 16895 1 1 124 THR O O 0.385 17.844 -74.532 1.00 . A A . 124 THR O 1 1
7 16896 1 1 124 THR OG1 O -0.856 15.084 -73.954 1.00 . A A . 124 THR OG1 1 1
7 16897 1 1 125 GLY C C -2.667 20.042 -76.355 1.00 . A A . 125 GLY C 1 1
7 16898 1 1 125 GLY CA C -1.813 19.267 -75.371 1.00 . A A . 125 GLY CA 1 1
7 16899 1 1 125 GLY H H -1.931 17.543 -76.595 1.00 . A A . 125 GLY H 1 1
7 16900 1 1 125 GLY HA2 H -2.375 19.118 -74.461 1.00 . A A . 125 GLY HA2 1 1
7 16901 1 1 125 GLY HA3 H -0.929 19.846 -75.145 1.00 . A A . 125 GLY HA3 1 1
7 16902 1 1 125 GLY N N -1.405 17.974 -75.889 1.00 . A A . 125 GLY N 1 1
7 16903 1 1 125 GLY O O -3.880 20.152 -76.180 1.00 . A A . 125 GLY O 1 1
7 16904 1 1 126 GLU C C -2.177 21.077 -79.793 1.00 . A A . 126 GLU C 1 1
7 16905 1 1 126 GLU CA C -2.743 21.353 -78.403 1.00 . A A . 126 GLU CA 1 1
7 16906 1 1 126 GLU CB C -2.656 22.848 -78.092 1.00 . A A . 126 GLU CB 1 1
7 16907 1 1 126 GLU CD C -4.953 23.837 -77.729 1.00 . A A . 126 GLU CD 1 1
7 16908 1 1 126 GLU CG C -3.793 23.661 -78.690 1.00 . A A . 126 GLU CG 1 1
7 16909 1 1 126 GLU H H -1.064 20.458 -77.475 1.00 . A A . 126 GLU H 1 1
7 16910 1 1 126 GLU HA H -3.780 21.050 -78.384 1.00 . A A . 126 GLU HA 1 1
7 16911 1 1 126 GLU HB2 H -2.669 22.982 -77.021 1.00 . A A . 126 GLU HB2 1 1
7 16912 1 1 126 GLU HB3 H -1.725 23.230 -78.482 1.00 . A A . 126 GLU HB3 1 1
7 16913 1 1 126 GLU HG2 H -3.417 24.637 -78.959 1.00 . A A . 126 GLU HG2 1 1
7 16914 1 1 126 GLU HG3 H -4.151 23.158 -79.577 1.00 . A A . 126 GLU HG3 1 1
7 16915 1 1 126 GLU N N -2.032 20.582 -77.390 1.00 . A A . 126 GLU N 1 1
7 16916 1 1 126 GLU O O -0.996 21.308 -80.054 1.00 . A A . 126 GLU O 1 1
7 16917 1 1 126 GLU OE1 O -5.075 23.020 -76.793 1.00 . A A . 126 GLU OE1 1 1
7 16918 1 1 126 GLU OE2 O -5.738 24.790 -77.915 1.00 . A A . 126 GLU OE2 1 1
7 16919 1 1 127 THR C C -2.652 21.514 -82.929 1.00 . A A . 127 THR C 1 1
7 16920 1 1 127 THR CA C -2.615 20.271 -82.048 1.00 . A A . 127 THR CA 1 1
7 16921 1 1 127 THR CB C -3.510 19.185 -82.674 1.00 . A A . 127 THR CB 1 1
7 16922 1 1 127 THR CG2 C -3.209 17.821 -82.071 1.00 . A A . 127 THR CG2 1 1
7 16923 1 1 127 THR H H -3.958 20.417 -80.418 1.00 . A A . 127 THR H 1 1
7 16924 1 1 127 THR HA H -1.603 19.897 -82.012 1.00 . A A . 127 THR HA 1 1
7 16925 1 1 127 THR HB H -3.311 19.144 -83.736 1.00 . A A . 127 THR HB 1 1
7 16926 1 1 127 THR HG1 H -5.134 20.242 -83.038 1.00 . A A . 127 THR HG1 1 1
7 16927 1 1 127 THR HG21 H -4.076 17.465 -81.536 1.00 . A A . 127 THR HG21 1 1
7 16928 1 1 127 THR HG22 H -2.375 17.905 -81.390 1.00 . A A . 127 THR HG22 1 1
7 16929 1 1 127 THR HG23 H -2.960 17.126 -82.860 1.00 . A A . 127 THR HG23 1 1
7 16930 1 1 127 THR N N -3.029 20.580 -80.685 1.00 . A A . 127 THR N 1 1
7 16931 1 1 127 THR O O -3.694 21.861 -83.486 1.00 . A A . 127 THR O 1 1
7 16932 1 1 127 THR OG1 O -4.890 19.508 -82.469 1.00 . A A . 127 THR OG1 1 1
7 16933 1 1 128 ILE C C -0.119 23.396 -84.678 1.00 . A A . 128 ILE C 1 1
7 16934 1 1 128 ILE CA C -1.411 23.385 -83.868 1.00 . A A . 128 ILE CA 1 1
7 16935 1 1 128 ILE CB C -1.473 24.657 -83.003 1.00 . A A . 128 ILE CB 1 1
7 16936 1 1 128 ILE CD1 C 0.418 23.787 -81.538 1.00 . A A . 128 ILE CD1 1 1
7 16937 1 1 128 ILE CG1 C -0.108 24.936 -82.369 1.00 . A A . 128 ILE CG1 1 1
7 16938 1 1 128 ILE CG2 C -2.542 24.517 -81.930 1.00 . A A . 128 ILE CG2 1 1
7 16939 1 1 128 ILE H H -0.713 21.854 -82.584 1.00 . A A . 128 ILE H 1 1
7 16940 1 1 128 ILE HA H -2.250 23.394 -84.549 1.00 . A A . 128 ILE HA 1 1
7 16941 1 1 128 ILE HB H -1.743 25.486 -83.640 1.00 . A A . 128 ILE HB 1 1
7 16942 1 1 128 ILE HD11 H -0.412 23.225 -81.134 1.00 . A A . 128 ILE HD11 1 1
7 16943 1 1 128 ILE HD12 H 1.022 23.140 -82.158 1.00 . A A . 128 ILE HD12 1 1
7 16944 1 1 128 ILE HD13 H 1.018 24.173 -80.728 1.00 . A A . 128 ILE HD13 1 1
7 16945 1 1 128 ILE HG12 H 0.610 25.136 -83.149 1.00 . A A . 128 ILE HG12 1 1
7 16946 1 1 128 ILE HG13 H -0.188 25.801 -81.728 1.00 . A A . 128 ILE HG13 1 1
7 16947 1 1 128 ILE HG21 H -3.509 24.402 -82.397 1.00 . A A . 128 ILE HG21 1 1
7 16948 1 1 128 ILE HG22 H -2.331 23.648 -81.323 1.00 . A A . 128 ILE HG22 1 1
7 16949 1 1 128 ILE HG23 H -2.546 25.399 -81.307 1.00 . A A . 128 ILE HG23 1 1
7 16950 1 1 128 ILE N N -1.509 22.181 -83.052 1.00 . A A . 128 ILE N 1 1
7 16951 1 1 128 ILE O O 0.818 22.654 -84.385 1.00 . A A . 128 ILE O 1 1
7 16952 1 1 129 THR C C 2.316 24.818 -85.757 1.00 . A A . 129 THR C 1 1
7 16953 1 1 129 THR CA C 1.101 24.355 -86.553 1.00 . A A . 129 THR CA 1 1
7 16954 1 1 129 THR CB C 0.861 25.335 -87.718 1.00 . A A . 129 THR CB 1 1
7 16955 1 1 129 THR CG2 C 0.376 26.681 -87.201 1.00 . A A . 129 THR CG2 1 1
7 16956 1 1 129 THR H H -0.854 24.810 -85.884 1.00 . A A . 129 THR H 1 1
7 16957 1 1 129 THR HA H 1.304 23.378 -86.968 1.00 . A A . 129 THR HA 1 1
7 16958 1 1 129 THR HB H 0.103 24.920 -88.367 1.00 . A A . 129 THR HB 1 1
7 16959 1 1 129 THR HG1 H 1.874 25.973 -89.285 1.00 . A A . 129 THR HG1 1 1
7 16960 1 1 129 THR HG21 H 1.081 27.449 -87.482 1.00 . A A . 129 THR HG21 1 1
7 16961 1 1 129 THR HG22 H 0.293 26.645 -86.125 1.00 . A A . 129 THR HG22 1 1
7 16962 1 1 129 THR HG23 H -0.590 26.904 -87.630 1.00 . A A . 129 THR HG23 1 1
7 16963 1 1 129 THR N N -0.076 24.246 -85.700 1.00 . A A . 129 THR N 1 1
7 16964 1 1 129 THR O O 2.180 25.372 -84.666 1.00 . A A . 129 THR O 1 1
7 16965 1 1 129 THR OG1 O 2.070 25.512 -88.466 1.00 . A A . 129 THR OG1 1 1
7 16966 1 1 130 GLU C C 4.767 26.485 -85.394 1.00 . A A . 130 GLU C 1 1
7 16967 1 1 130 GLU CA C 4.741 24.981 -85.649 1.00 . A A . 130 GLU CA 1 1
7 16968 1 1 130 GLU CB C 5.949 24.576 -86.498 1.00 . A A . 130 GLU CB 1 1
7 16969 1 1 130 GLU CD C 8.414 24.034 -86.378 1.00 . A A . 130 GLU CD 1 1
7 16970 1 1 130 GLU CG C 7.063 23.922 -85.697 1.00 . A A . 130 GLU CG 1 1
7 16971 1 1 130 GLU H H 3.546 24.141 -87.181 1.00 . A A . 130 GLU H 1 1
7 16972 1 1 130 GLU HA H 4.790 24.466 -84.702 1.00 . A A . 130 GLU HA 1 1
7 16973 1 1 130 GLU HB2 H 5.623 23.880 -87.257 1.00 . A A . 130 GLU HB2 1 1
7 16974 1 1 130 GLU HB3 H 6.348 25.457 -86.977 1.00 . A A . 130 GLU HB3 1 1
7 16975 1 1 130 GLU HG2 H 7.124 24.400 -84.731 1.00 . A A . 130 GLU HG2 1 1
7 16976 1 1 130 GLU HG3 H 6.829 22.876 -85.566 1.00 . A A . 130 GLU HG3 1 1
7 16977 1 1 130 GLU N N 3.503 24.586 -86.310 1.00 . A A . 130 GLU N 1 1
7 16978 1 1 130 GLU O O 5.527 26.970 -84.555 1.00 . A A . 130 GLU O 1 1
7 16979 1 1 130 GLU OE1 O 8.744 23.148 -87.192 1.00 . A A . 130 GLU OE1 1 1
7 16980 1 1 130 GLU OE2 O 9.139 25.011 -86.097 1.00 . A A . 130 GLU OE2 1 1
7 16981 1 1 131 ASP C C 3.113 29.046 -84.701 1.00 . A A . 131 ASP C 1 1
7 16982 1 1 131 ASP CA C 3.859 28.666 -85.977 1.00 . A A . 131 ASP CA 1 1
7 16983 1 1 131 ASP CB C 3.168 29.289 -87.191 1.00 . A A . 131 ASP CB 1 1
7 16984 1 1 131 ASP CG C 3.887 30.525 -87.696 1.00 . A A . 131 ASP CG 1 1
7 16985 1 1 131 ASP H H 3.353 26.773 -86.777 1.00 . A A . 131 ASP H 1 1
7 16986 1 1 131 ASP HA H 4.868 29.046 -85.915 1.00 . A A . 131 ASP HA 1 1
7 16987 1 1 131 ASP HB2 H 3.135 28.562 -87.990 1.00 . A A . 131 ASP HB2 1 1
7 16988 1 1 131 ASP HB3 H 2.160 29.567 -86.920 1.00 . A A . 131 ASP HB3 1 1
7 16989 1 1 131 ASP N N 3.934 27.218 -86.124 1.00 . A A . 131 ASP N 1 1
7 16990 1 1 131 ASP O O 3.501 29.978 -83.997 1.00 . A A . 131 ASP O 1 1
7 16991 1 1 131 ASP OD1 O 4.455 31.262 -86.863 1.00 . A A . 131 ASP OD1 1 1
7 16992 1 1 131 ASP OD2 O 3.882 30.754 -88.924 1.00 . A A . 131 ASP OD2 1 1
7 16993 1 1 132 ASP C C 1.929 28.035 -81.972 1.00 . A A . 132 ASP C 1 1
7 16994 1 1 132 ASP CA C 1.240 28.578 -83.220 1.00 . A A . 132 ASP CA 1 1
7 16995 1 1 132 ASP CB C -0.147 27.950 -83.365 1.00 . A A . 132 ASP CB 1 1
7 16996 1 1 132 ASP CG C -1.117 28.854 -84.101 1.00 . A A . 132 ASP CG 1 1
7 16997 1 1 132 ASP H H 1.782 27.588 -85.011 1.00 . A A . 132 ASP H 1 1
7 16998 1 1 132 ASP HA H 1.132 29.647 -83.120 1.00 . A A . 132 ASP HA 1 1
7 16999 1 1 132 ASP HB2 H -0.060 27.024 -83.914 1.00 . A A . 132 ASP HB2 1 1
7 17000 1 1 132 ASP HB3 H -0.547 27.746 -82.383 1.00 . A A . 132 ASP HB3 1 1
7 17001 1 1 132 ASP N N 2.041 28.318 -84.411 1.00 . A A . 132 ASP N 1 1
7 17002 1 1 132 ASP O O 1.913 28.669 -80.916 1.00 . A A . 132 ASP O 1 1
7 17003 1 1 132 ASP OD1 O -0.745 29.375 -85.173 1.00 . A A . 132 ASP OD1 1 1
7 17004 1 1 132 ASP OD2 O -2.248 29.039 -83.605 1.00 . A A . 132 ASP OD2 1 1
7 17005 1 1 133 ILE C C 4.286 27.163 -80.400 1.00 . A A . 133 ILE C 1 1
7 17006 1 1 133 ILE CA C 3.229 26.232 -80.984 1.00 . A A . 133 ILE CA 1 1
7 17007 1 1 133 ILE CB C 3.901 24.913 -81.409 1.00 . A A . 133 ILE CB 1 1
7 17008 1 1 133 ILE CD1 C 3.524 22.505 -80.675 1.00 . A A . 133 ILE CD1 1 1
7 17009 1 1 133 ILE CG1 C 3.885 23.912 -80.252 1.00 . A A . 133 ILE CG1 1 1
7 17010 1 1 133 ILE CG2 C 5.327 25.171 -81.873 1.00 . A A . 133 ILE CG2 1 1
7 17011 1 1 133 ILE H H 2.513 26.403 -82.967 1.00 . A A . 133 ILE H 1 1
7 17012 1 1 133 ILE HA H 2.499 26.011 -80.219 1.00 . A A . 133 ILE HA 1 1
7 17013 1 1 133 ILE HB H 3.346 24.502 -82.238 1.00 . A A . 133 ILE HB 1 1
7 17014 1 1 133 ILE HD11 H 2.450 22.388 -80.658 1.00 . A A . 133 ILE HD11 1 1
7 17015 1 1 133 ILE HD12 H 3.888 22.325 -81.676 1.00 . A A . 133 ILE HD12 1 1
7 17016 1 1 133 ILE HD13 H 3.973 21.798 -79.995 1.00 . A A . 133 ILE HD13 1 1
7 17017 1 1 133 ILE HG12 H 4.862 23.880 -79.796 1.00 . A A . 133 ILE HG12 1 1
7 17018 1 1 133 ILE HG13 H 3.161 24.233 -79.517 1.00 . A A . 133 ILE HG13 1 1
7 17019 1 1 133 ILE HG21 H 5.949 25.394 -81.018 1.00 . A A . 133 ILE HG21 1 1
7 17020 1 1 133 ILE HG22 H 5.707 24.291 -82.372 1.00 . A A . 133 ILE HG22 1 1
7 17021 1 1 133 ILE HG23 H 5.338 26.006 -82.556 1.00 . A A . 133 ILE HG23 1 1
7 17022 1 1 133 ILE N N 2.534 26.859 -82.100 1.00 . A A . 133 ILE N 1 1
7 17023 1 1 133 ILE O O 4.632 27.066 -79.224 1.00 . A A . 133 ILE O 1 1
7 17024 1 1 134 GLU C C 5.234 30.012 -79.795 1.00 . A A . 134 GLU C 1 1
7 17025 1 1 134 GLU CA C 5.811 29.018 -80.799 1.00 . A A . 134 GLU CA 1 1
7 17026 1 1 134 GLU CB C 6.387 29.768 -82.002 1.00 . A A . 134 GLU CB 1 1
7 17027 1 1 134 GLU CD C 8.759 30.631 -82.110 1.00 . A A . 134 GLU CD 1 1
7 17028 1 1 134 GLU CG C 7.841 29.435 -82.287 1.00 . A A . 134 GLU CG 1 1
7 17029 1 1 134 GLU H H 4.477 28.096 -82.160 1.00 . A A . 134 GLU H 1 1
7 17030 1 1 134 GLU HA H 6.603 28.461 -80.322 1.00 . A A . 134 GLU HA 1 1
7 17031 1 1 134 GLU HB2 H 5.804 29.521 -82.877 1.00 . A A . 134 GLU HB2 1 1
7 17032 1 1 134 GLU HB3 H 6.311 30.829 -81.819 1.00 . A A . 134 GLU HB3 1 1
7 17033 1 1 134 GLU HG2 H 8.158 28.656 -81.612 1.00 . A A . 134 GLU HG2 1 1
7 17034 1 1 134 GLU HG3 H 7.924 29.084 -83.306 1.00 . A A . 134 GLU HG3 1 1
7 17035 1 1 134 GLU N N 4.793 28.067 -81.233 1.00 . A A . 134 GLU N 1 1
7 17036 1 1 134 GLU O O 5.968 30.614 -79.012 1.00 . A A . 134 GLU O 1 1
7 17037 1 1 134 GLU OE1 O 8.720 31.253 -81.028 1.00 . A A . 134 GLU OE1 1 1
7 17038 1 1 134 GLU OE2 O 9.514 30.945 -83.054 1.00 . A A . 134 GLU OE2 1 1
7 17039 1 1 135 GLU C C 3.425 30.668 -77.467 1.00 . A A . 135 GLU C 1 1
7 17040 1 1 135 GLU CA C 3.241 31.099 -78.919 1.00 . A A . 135 GLU CA 1 1
7 17041 1 1 135 GLU CB C 1.750 31.178 -79.253 1.00 . A A . 135 GLU CB 1 1
7 17042 1 1 135 GLU CD C 1.884 33.138 -80.841 1.00 . A A . 135 GLU CD 1 1
7 17043 1 1 135 GLU CG C 1.467 31.692 -80.655 1.00 . A A . 135 GLU CG 1 1
7 17044 1 1 135 GLU H H 3.385 29.669 -80.473 1.00 . A A . 135 GLU H 1 1
7 17045 1 1 135 GLU HA H 3.682 32.075 -79.050 1.00 . A A . 135 GLU HA 1 1
7 17046 1 1 135 GLU HB2 H 1.319 30.192 -79.159 1.00 . A A . 135 GLU HB2 1 1
7 17047 1 1 135 GLU HB3 H 1.270 31.839 -78.547 1.00 . A A . 135 GLU HB3 1 1
7 17048 1 1 135 GLU HG2 H 2.008 31.083 -81.364 1.00 . A A . 135 GLU HG2 1 1
7 17049 1 1 135 GLU HG3 H 0.407 31.611 -80.848 1.00 . A A . 135 GLU HG3 1 1
7 17050 1 1 135 GLU N N 3.915 30.177 -79.826 1.00 . A A . 135 GLU N 1 1
7 17051 1 1 135 GLU O O 3.779 31.475 -76.607 1.00 . A A . 135 GLU O 1 1
7 17052 1 1 135 GLU OE1 O 3.101 33.397 -80.944 1.00 . A A . 135 GLU OE1 1 1
7 17053 1 1 135 GLU OE2 O 0.992 34.011 -80.884 1.00 . A A . 135 GLU OE2 1 1
7 17054 1 1 136 LEU C C 4.700 29.163 -75.279 1.00 . A A . 136 LEU C 1 1
7 17055 1 1 136 LEU CA C 3.322 28.847 -75.854 1.00 . A A . 136 LEU CA 1 1
7 17056 1 1 136 LEU CB C 3.096 27.334 -75.864 1.00 . A A . 136 LEU CB 1 1
7 17057 1 1 136 LEU CD1 C 3.010 25.599 -74.058 1.00 . A A . 136 LEU CD1 1 1
7 17058 1 1 136 LEU CD2 C 5.004 25.735 -75.563 1.00 . A A . 136 LEU CD2 1 1
7 17059 1 1 136 LEU CG C 3.914 26.526 -74.855 1.00 . A A . 136 LEU CG 1 1
7 17060 1 1 136 LEU H H 2.905 28.793 -77.928 1.00 . A A . 136 LEU H 1 1
7 17061 1 1 136 LEU HA H 2.571 29.311 -75.232 1.00 . A A . 136 LEU HA 1 1
7 17062 1 1 136 LEU HB2 H 2.052 27.155 -75.662 1.00 . A A . 136 LEU HB2 1 1
7 17063 1 1 136 LEU HB3 H 3.338 26.971 -76.854 1.00 . A A . 136 LEU HB3 1 1
7 17064 1 1 136 LEU HD11 H 2.058 26.079 -73.890 1.00 . A A . 136 LEU HD11 1 1
7 17065 1 1 136 LEU HD12 H 3.473 25.374 -73.109 1.00 . A A . 136 LEU HD12 1 1
7 17066 1 1 136 LEU HD13 H 2.859 24.682 -74.610 1.00 . A A . 136 LEU HD13 1 1
7 17067 1 1 136 LEU HD21 H 5.946 26.253 -75.465 1.00 . A A . 136 LEU HD21 1 1
7 17068 1 1 136 LEU HD22 H 4.754 25.635 -76.609 1.00 . A A . 136 LEU HD22 1 1
7 17069 1 1 136 LEU HD23 H 5.083 24.754 -75.118 1.00 . A A . 136 LEU HD23 1 1
7 17070 1 1 136 LEU HG H 4.389 27.205 -74.162 1.00 . A A . 136 LEU HG 1 1
7 17071 1 1 136 LEU N N 3.184 29.388 -77.202 1.00 . A A . 136 LEU N 1 1
7 17072 1 1 136 LEU O O 4.819 29.875 -74.282 1.00 . A A . 136 LEU O 1 1
7 17073 1 1 137 MET C C 7.410 30.351 -75.389 1.00 . A A . 137 MET C 1 1
7 17074 1 1 137 MET CA C 7.107 28.859 -75.470 1.00 . A A . 137 MET CA 1 1
7 17075 1 1 137 MET CB C 8.095 28.176 -76.417 1.00 . A A . 137 MET CB 1 1
7 17076 1 1 137 MET CE C 11.507 29.369 -74.468 1.00 . A A . 137 MET CE 1 1
7 17077 1 1 137 MET CG C 9.522 28.682 -76.275 1.00 . A A . 137 MET CG 1 1
7 17078 1 1 137 MET H H 5.579 28.071 -76.705 1.00 . A A . 137 MET H 1 1
7 17079 1 1 137 MET HA H 7.210 28.429 -74.485 1.00 . A A . 137 MET HA 1 1
7 17080 1 1 137 MET HB2 H 8.091 27.115 -76.219 1.00 . A A . 137 MET HB2 1 1
7 17081 1 1 137 MET HB3 H 7.777 28.345 -77.435 1.00 . A A . 137 MET HB3 1 1
7 17082 1 1 137 MET HE1 H 11.575 30.013 -75.333 1.00 . A A . 137 MET HE1 1 1
7 17083 1 1 137 MET HE2 H 11.176 29.944 -73.616 1.00 . A A . 137 MET HE2 1 1
7 17084 1 1 137 MET HE3 H 12.477 28.943 -74.259 1.00 . A A . 137 MET HE3 1 1
7 17085 1 1 137 MET HG2 H 10.088 28.369 -77.139 1.00 . A A . 137 MET HG2 1 1
7 17086 1 1 137 MET HG3 H 9.503 29.760 -76.229 1.00 . A A . 137 MET HG3 1 1
7 17087 1 1 137 MET N N 5.737 28.630 -75.916 1.00 . A A . 137 MET N 1 1
7 17088 1 1 137 MET O O 7.718 30.876 -74.318 1.00 . A A . 137 MET O 1 1
7 17089 1 1 137 MET SD S 10.336 28.054 -74.793 1.00 . A A . 137 MET SD 1 1
7 17090 1 1 138 LYS C C 6.862 33.197 -75.463 1.00 . A A . 138 LYS C 1 1
7 17091 1 1 138 LYS CA C 7.588 32.463 -76.586 1.00 . A A . 138 LYS CA 1 1
7 17092 1 1 138 LYS CB C 7.155 33.028 -77.941 1.00 . A A . 138 LYS CB 1 1
7 17093 1 1 138 LYS CD C 8.298 34.956 -79.075 1.00 . A A . 138 LYS CD 1 1
7 17094 1 1 138 LYS CE C 7.636 35.371 -80.379 1.00 . A A . 138 LYS CE 1 1
7 17095 1 1 138 LYS CG C 7.270 34.540 -78.035 1.00 . A A . 138 LYS CG 1 1
7 17096 1 1 138 LYS H H 7.074 30.557 -77.349 1.00 . A A . 138 LYS H 1 1
7 17097 1 1 138 LYS HA H 8.650 32.610 -76.468 1.00 . A A . 138 LYS HA 1 1
7 17098 1 1 138 LYS HB2 H 7.771 32.591 -78.713 1.00 . A A . 138 LYS HB2 1 1
7 17099 1 1 138 LYS HB3 H 6.125 32.755 -78.119 1.00 . A A . 138 LYS HB3 1 1
7 17100 1 1 138 LYS HD2 H 8.867 35.791 -78.691 1.00 . A A . 138 LYS HD2 1 1
7 17101 1 1 138 LYS HD3 H 8.962 34.124 -79.266 1.00 . A A . 138 LYS HD3 1 1
7 17102 1 1 138 LYS HE2 H 7.759 34.576 -81.098 1.00 . A A . 138 LYS HE2 1 1
7 17103 1 1 138 LYS HE3 H 6.584 35.532 -80.197 1.00 . A A . 138 LYS HE3 1 1
7 17104 1 1 138 LYS HG2 H 6.311 34.949 -78.311 1.00 . A A . 138 LYS HG2 1 1
7 17105 1 1 138 LYS HG3 H 7.567 34.930 -77.072 1.00 . A A . 138 LYS HG3 1 1
7 17106 1 1 138 LYS HZ1 H 9.194 36.436 -81.274 1.00 . A A . 138 LYS HZ1 1 1
7 17107 1 1 138 LYS HZ2 H 8.271 37.352 -80.193 1.00 . A A . 138 LYS HZ2 1 1
7 17108 1 1 138 LYS HZ3 H 7.653 36.973 -81.720 1.00 . A A . 138 LYS HZ3 1 1
7 17109 1 1 138 LYS N N 7.323 31.031 -76.527 1.00 . A A . 138 LYS N 1 1
7 17110 1 1 138 LYS NZ N 8.230 36.620 -80.931 1.00 . A A . 138 LYS NZ 1 1
7 17111 1 1 138 LYS O O 7.391 34.147 -74.886 1.00 . A A . 138 LYS O 1 1
7 17112 1 1 139 ASP C C 5.463 33.088 -72.730 1.00 . A A . 139 ASP C 1 1
7 17113 1 1 139 ASP CA C 4.852 33.362 -74.101 1.00 . A A . 139 ASP CA 1 1
7 17114 1 1 139 ASP CB C 3.416 32.837 -74.146 1.00 . A A . 139 ASP CB 1 1
7 17115 1 1 139 ASP CG C 2.576 33.537 -75.196 1.00 . A A . 139 ASP CG 1 1
7 17116 1 1 139 ASP H H 5.281 31.989 -75.653 1.00 . A A . 139 ASP H 1 1
7 17117 1 1 139 ASP HA H 4.841 34.429 -74.269 1.00 . A A . 139 ASP HA 1 1
7 17118 1 1 139 ASP HB2 H 3.433 31.781 -74.373 1.00 . A A . 139 ASP HB2 1 1
7 17119 1 1 139 ASP HB3 H 2.953 32.987 -73.182 1.00 . A A . 139 ASP HB3 1 1
7 17120 1 1 139 ASP N N 5.648 32.750 -75.157 1.00 . A A . 139 ASP N 1 1
7 17121 1 1 139 ASP O O 5.806 34.014 -71.996 1.00 . A A . 139 ASP O 1 1
7 17122 1 1 139 ASP OD1 O 3.129 34.383 -75.930 1.00 . A A . 139 ASP OD1 1 1
7 17123 1 1 139 ASP OD2 O 1.366 33.242 -75.283 1.00 . A A . 139 ASP OD2 1 1
7 17124 1 1 140 GLY C C 7.582 31.946 -70.934 1.00 . A A . 140 GLY C 1 1
7 17125 1 1 140 GLY CA C 6.165 31.437 -71.109 1.00 . A A . 140 GLY CA 1 1
7 17126 1 1 140 GLY H H 5.305 31.114 -73.017 1.00 . A A . 140 GLY H 1 1
7 17127 1 1 140 GLY HA2 H 5.547 31.843 -70.322 1.00 . A A . 140 GLY HA2 1 1
7 17128 1 1 140 GLY HA3 H 6.169 30.360 -71.030 1.00 . A A . 140 GLY HA3 1 1
7 17129 1 1 140 GLY N N 5.596 31.810 -72.391 1.00 . A A . 140 GLY N 1 1
7 17130 1 1 140 GLY O O 8.508 31.458 -71.581 1.00 . A A . 140 GLY O 1 1
7 17131 1 1 141 ASP C C 8.980 34.603 -68.743 1.00 . A A . 141 ASP C 1 1
7 17132 1 1 141 ASP CA C 9.065 33.507 -69.800 1.00 . A A . 141 ASP CA 1 1
7 17133 1 1 141 ASP CB C 9.661 34.071 -71.091 1.00 . A A . 141 ASP CB 1 1
7 17134 1 1 141 ASP CG C 11.166 33.906 -71.154 1.00 . A A . 141 ASP CG 1 1
7 17135 1 1 141 ASP H H 6.973 33.278 -69.574 1.00 . A A . 141 ASP H 1 1
7 17136 1 1 141 ASP HA H 9.706 32.719 -69.433 1.00 . A A . 141 ASP HA 1 1
7 17137 1 1 141 ASP HB2 H 9.225 33.557 -71.936 1.00 . A A . 141 ASP HB2 1 1
7 17138 1 1 141 ASP HB3 H 9.428 35.123 -71.157 1.00 . A A . 141 ASP HB3 1 1
7 17139 1 1 141 ASP N N 7.751 32.930 -70.058 1.00 . A A . 141 ASP N 1 1
7 17140 1 1 141 ASP O O 9.055 35.791 -69.057 1.00 . A A . 141 ASP O 1 1
7 17141 1 1 141 ASP OD1 O 11.750 33.398 -70.174 1.00 . A A . 141 ASP OD1 1 1
7 17142 1 1 141 ASP OD2 O 11.762 34.287 -72.184 1.00 . A A . 141 ASP OD2 1 1
7 17143 1 1 142 LYS C C 10.031 35.913 -66.212 1.00 . A A . 142 LYS C 1 1
7 17144 1 1 142 LYS CA C 8.726 35.143 -66.383 1.00 . A A . 142 LYS CA 1 1
7 17145 1 1 142 LYS CB C 8.380 34.410 -65.085 1.00 . A A . 142 LYS CB 1 1
7 17146 1 1 142 LYS CD C 5.933 34.185 -65.607 1.00 . A A . 142 LYS CD 1 1
7 17147 1 1 142 LYS CE C 5.517 35.184 -64.538 1.00 . A A . 142 LYS CE 1 1
7 17148 1 1 142 LYS CG C 7.208 33.454 -65.220 1.00 . A A . 142 LYS CG 1 1
7 17149 1 1 142 LYS H H 8.769 33.235 -67.300 1.00 . A A . 142 LYS H 1 1
7 17150 1 1 142 LYS HA H 7.936 35.842 -66.612 1.00 . A A . 142 LYS HA 1 1
7 17151 1 1 142 LYS HB2 H 9.243 33.846 -64.763 1.00 . A A . 142 LYS HB2 1 1
7 17152 1 1 142 LYS HB3 H 8.136 35.141 -64.327 1.00 . A A . 142 LYS HB3 1 1
7 17153 1 1 142 LYS HD2 H 6.100 34.715 -66.534 1.00 . A A . 142 LYS HD2 1 1
7 17154 1 1 142 LYS HD3 H 5.140 33.463 -65.741 1.00 . A A . 142 LYS HD3 1 1
7 17155 1 1 142 LYS HE2 H 5.567 34.701 -63.574 1.00 . A A . 142 LYS HE2 1 1
7 17156 1 1 142 LYS HE3 H 6.203 36.019 -64.558 1.00 . A A . 142 LYS HE3 1 1
7 17157 1 1 142 LYS HG2 H 7.436 32.723 -65.983 1.00 . A A . 142 LYS HG2 1 1
7 17158 1 1 142 LYS HG3 H 7.052 32.953 -64.275 1.00 . A A . 142 LYS HG3 1 1
7 17159 1 1 142 LYS HZ1 H 3.746 36.067 -63.871 1.00 . A A . 142 LYS HZ1 1 1
7 17160 1 1 142 LYS HZ2 H 3.521 34.914 -65.088 1.00 . A A . 142 LYS HZ2 1 1
7 17161 1 1 142 LYS HZ3 H 4.136 36.442 -65.473 1.00 . A A . 142 LYS HZ3 1 1
7 17162 1 1 142 LYS N N 8.822 34.197 -67.488 1.00 . A A . 142 LYS N 1 1
7 17163 1 1 142 LYS NZ N 4.133 35.687 -64.758 1.00 . A A . 142 LYS NZ 1 1
7 17164 1 1 142 LYS O O 10.027 37.134 -66.061 1.00 . A A . 142 LYS O 1 1
7 17165 1 1 143 ASN C C 12.920 36.436 -67.400 1.00 . A A . 143 ASN C 1 1
7 17166 1 1 143 ASN CA C 12.460 35.808 -66.088 1.00 . A A . 143 ASN CA 1 1
7 17167 1 1 143 ASN CB C 13.483 34.772 -65.618 1.00 . A A . 143 ASN CB 1 1
7 17168 1 1 143 ASN CG C 14.151 34.055 -66.775 1.00 . A A . 143 ASN CG 1 1
7 17169 1 1 143 ASN H H 11.086 34.222 -66.363 1.00 . A A . 143 ASN H 1 1
7 17170 1 1 143 ASN HA H 12.377 36.584 -65.341 1.00 . A A . 143 ASN HA 1 1
7 17171 1 1 143 ASN HB2 H 14.246 35.267 -65.037 1.00 . A A . 143 ASN HB2 1 1
7 17172 1 1 143 ASN HB3 H 12.986 34.038 -65.002 1.00 . A A . 143 ASN HB3 1 1
7 17173 1 1 143 ASN HD21 H 12.379 33.656 -67.584 1.00 . A A . 143 ASN HD21 1 1
7 17174 1 1 143 ASN HD22 H 13.751 33.073 -68.457 1.00 . A A . 143 ASN HD22 1 1
7 17175 1 1 143 ASN N N 11.146 35.192 -66.238 1.00 . A A . 143 ASN N 1 1
7 17176 1 1 143 ASN ND2 N 13.346 33.543 -67.699 1.00 . A A . 143 ASN ND2 1 1
7 17177 1 1 143 ASN O O 13.911 37.164 -67.438 1.00 . A A . 143 ASN O 1 1
7 17178 1 1 143 ASN OD1 O 15.377 33.962 -66.836 1.00 . A A . 143 ASN OD1 1 1
7 17179 1 1 144 ASN C C 13.972 36.356 -70.159 1.00 . A A . 144 ASN C 1 1
7 17180 1 1 144 ASN CA C 12.528 36.682 -69.789 1.00 . A A . 144 ASN CA 1 1
7 17181 1 1 144 ASN CB C 12.312 38.196 -69.816 1.00 . A A . 144 ASN CB 1 1
7 17182 1 1 144 ASN CG C 12.767 38.822 -71.121 1.00 . A A . 144 ASN CG 1 1
7 17183 1 1 144 ASN H H 11.415 35.560 -68.381 1.00 . A A . 144 ASN H 1 1
7 17184 1 1 144 ASN HA H 11.870 36.221 -70.511 1.00 . A A . 144 ASN HA 1 1
7 17185 1 1 144 ASN HB2 H 11.259 38.407 -69.686 1.00 . A A . 144 ASN HB2 1 1
7 17186 1 1 144 ASN HB3 H 12.867 38.648 -69.009 1.00 . A A . 144 ASN HB3 1 1
7 17187 1 1 144 ASN HD21 H 12.999 40.582 -70.225 1.00 . A A . 144 ASN HD21 1 1
7 17188 1 1 144 ASN HD22 H 13.375 40.542 -71.911 1.00 . A A . 144 ASN HD22 1 1
7 17189 1 1 144 ASN N N 12.193 36.147 -68.475 1.00 . A A . 144 ASN N 1 1
7 17190 1 1 144 ASN ND2 N 13.078 40.113 -71.082 1.00 . A A . 144 ASN ND2 1 1
7 17191 1 1 144 ASN O O 14.860 37.198 -70.032 1.00 . A A . 144 ASN O 1 1
7 17192 1 1 144 ASN OD1 O 12.837 38.153 -72.152 1.00 . A A . 144 ASN OD1 1 1
7 17193 1 1 145 ASP C C 15.466 33.730 -72.189 1.00 . A A . 145 ASP C 1 1
7 17194 1 1 145 ASP CA C 15.532 34.692 -71.007 1.00 . A A . 145 ASP CA 1 1
7 17195 1 1 145 ASP CB C 16.237 34.023 -69.826 1.00 . A A . 145 ASP CB 1 1
7 17196 1 1 145 ASP CG C 15.811 32.580 -69.640 1.00 . A A . 145 ASP CG 1 1
7 17197 1 1 145 ASP H H 13.446 34.504 -70.697 1.00 . A A . 145 ASP H 1 1
7 17198 1 1 145 ASP HA H 16.095 35.566 -71.302 1.00 . A A . 145 ASP HA 1 1
7 17199 1 1 145 ASP HB2 H 17.304 34.043 -69.994 1.00 . A A . 145 ASP HB2 1 1
7 17200 1 1 145 ASP HB3 H 16.008 34.568 -68.923 1.00 . A A . 145 ASP HB3 1 1
7 17201 1 1 145 ASP N N 14.196 35.130 -70.617 1.00 . A A . 145 ASP N 1 1
7 17202 1 1 145 ASP O O 16.439 33.044 -72.499 1.00 . A A . 145 ASP O 1 1
7 17203 1 1 145 ASP OD1 O 14.605 32.293 -69.794 1.00 . A A . 145 ASP OD1 1 1
7 17204 1 1 145 ASP OD2 O 16.683 31.737 -69.341 1.00 . A A . 145 ASP OD2 1 1
7 17205 1 1 146 GLY C C 14.126 31.337 -73.585 1.00 . A A . 146 GLY C 1 1
7 17206 1 1 146 GLY CA C 14.136 32.800 -73.982 1.00 . A A . 146 GLY CA 1 1
7 17207 1 1 146 GLY H H 13.566 34.253 -72.550 1.00 . A A . 146 GLY H 1 1
7 17208 1 1 146 GLY HA2 H 13.202 33.037 -74.468 1.00 . A A . 146 GLY HA2 1 1
7 17209 1 1 146 GLY HA3 H 14.946 32.966 -74.677 1.00 . A A . 146 GLY HA3 1 1
7 17210 1 1 146 GLY N N 14.309 33.683 -72.843 1.00 . A A . 146 GLY N 1 1
7 17211 1 1 146 GLY O O 14.169 30.454 -74.442 1.00 . A A . 146 GLY O 1 1
7 17212 1 1 147 ARG C C 12.914 29.510 -70.786 1.00 . A A . 147 ARG C 1 1
7 17213 1 1 147 ARG CA C 14.059 29.713 -71.774 1.00 . A A . 147 ARG CA 1 1
7 17214 1 1 147 ARG CB C 15.392 29.385 -71.098 1.00 . A A . 147 ARG CB 1 1
7 17215 1 1 147 ARG CD C 17.588 28.203 -71.405 1.00 . A A . 147 ARG CD 1 1
7 17216 1 1 147 ARG CG C 16.096 28.176 -71.694 1.00 . A A . 147 ARG CG 1 1
7 17217 1 1 147 ARG CZ C 19.678 28.547 -72.655 1.00 . A A . 147 ARG CZ 1 1
7 17218 1 1 147 ARG H H 14.039 31.826 -71.648 1.00 . A A . 147 ARG H 1 1
7 17219 1 1 147 ARG HA H 13.917 29.048 -72.612 1.00 . A A . 147 ARG HA 1 1
7 17220 1 1 147 ARG HB2 H 16.049 30.238 -71.191 1.00 . A A . 147 ARG HB2 1 1
7 17221 1 1 147 ARG HB3 H 15.213 29.191 -70.052 1.00 . A A . 147 ARG HB3 1 1
7 17222 1 1 147 ARG HD2 H 17.768 28.864 -70.571 1.00 . A A . 147 ARG HD2 1 1
7 17223 1 1 147 ARG HD3 H 17.910 27.205 -71.150 1.00 . A A . 147 ARG HD3 1 1
7 17224 1 1 147 ARG HE H 17.868 29.097 -73.288 1.00 . A A . 147 ARG HE 1 1
7 17225 1 1 147 ARG HG2 H 15.673 27.280 -71.266 1.00 . A A . 147 ARG HG2 1 1
7 17226 1 1 147 ARG HG3 H 15.944 28.174 -72.762 1.00 . A A . 147 ARG HG3 1 1
7 17227 1 1 147 ARG HH11 H 19.896 27.633 -70.865 1.00 . A A . 147 ARG HH11 1 1
7 17228 1 1 147 ARG HH12 H 21.362 27.881 -71.756 1.00 . A A . 147 ARG HH12 1 1
7 17229 1 1 147 ARG HH21 H 19.791 29.429 -74.470 1.00 . A A . 147 ARG HH21 1 1
7 17230 1 1 147 ARG HH22 H 21.301 28.903 -73.805 1.00 . A A . 147 ARG HH22 1 1
7 17231 1 1 147 ARG N N 14.071 31.080 -72.282 1.00 . A A . 147 ARG N 1 1
7 17232 1 1 147 ARG NE N 18.359 28.670 -72.555 1.00 . A A . 147 ARG NE 1 1
7 17233 1 1 147 ARG NH1 N 20.369 27.974 -71.677 1.00 . A A . 147 ARG NH1 1 1
7 17234 1 1 147 ARG NH2 N 20.308 28.997 -73.732 1.00 . A A . 147 ARG NH2 1 1
7 17235 1 1 147 ARG O O 12.336 30.476 -70.285 1.00 . A A . 147 ARG O 1 1
7 17236 1 1 148 ILE C C 11.863 26.695 -68.751 1.00 . A A . 148 ILE C 1 1
7 17237 1 1 148 ILE CA C 11.514 27.924 -69.585 1.00 . A A . 148 ILE CA 1 1
7 17238 1 1 148 ILE CB C 10.189 27.667 -70.327 1.00 . A A . 148 ILE CB 1 1
7 17239 1 1 148 ILE CD1 C 8.531 28.739 -71.934 1.00 . A A . 148 ILE CD1 1 1
7 17240 1 1 148 ILE CG1 C 9.920 28.786 -71.337 1.00 . A A . 148 ILE CG1 1 1
7 17241 1 1 148 ILE CG2 C 9.041 27.551 -69.337 1.00 . A A . 148 ILE CG2 1 1
7 17242 1 1 148 ILE H H 13.087 27.526 -70.943 1.00 . A A . 148 ILE H 1 1
7 17243 1 1 148 ILE HA H 11.376 28.767 -68.924 1.00 . A A . 148 ILE HA 1 1
7 17244 1 1 148 ILE HB H 10.274 26.729 -70.856 1.00 . A A . 148 ILE HB 1 1
7 17245 1 1 148 ILE HD11 H 8.302 27.725 -72.233 1.00 . A A . 148 ILE HD11 1 1
7 17246 1 1 148 ILE HD12 H 7.811 29.066 -71.198 1.00 . A A . 148 ILE HD12 1 1
7 17247 1 1 148 ILE HD13 H 8.487 29.387 -72.796 1.00 . A A . 148 ILE HD13 1 1
7 17248 1 1 148 ILE HG12 H 10.038 29.739 -70.846 1.00 . A A . 148 ILE HG12 1 1
7 17249 1 1 148 ILE HG13 H 10.633 28.710 -72.145 1.00 . A A . 148 ILE HG13 1 1
7 17250 1 1 148 ILE HG21 H 9.437 27.404 -68.343 1.00 . A A . 148 ILE HG21 1 1
7 17251 1 1 148 ILE HG22 H 8.455 28.457 -69.359 1.00 . A A . 148 ILE HG22 1 1
7 17252 1 1 148 ILE HG23 H 8.418 26.711 -69.604 1.00 . A A . 148 ILE HG23 1 1
7 17253 1 1 148 ILE N N 12.590 28.251 -70.513 1.00 . A A . 148 ILE N 1 1
7 17254 1 1 148 ILE O O 11.851 25.570 -69.249 1.00 . A A . 148 ILE O 1 1
7 17255 1 1 149 ASP C C 11.283 25.300 -65.858 1.00 . A A . 149 ASP C 1 1
7 17256 1 1 149 ASP CA C 12.522 25.831 -66.574 1.00 . A A . 149 ASP CA 1 1
7 17257 1 1 149 ASP CB C 13.554 26.303 -65.548 1.00 . A A . 149 ASP CB 1 1
7 17258 1 1 149 ASP CG C 12.913 26.919 -64.322 1.00 . A A . 149 ASP CG 1 1
7 17259 1 1 149 ASP H H 12.165 27.839 -67.140 1.00 . A A . 149 ASP H 1 1
7 17260 1 1 149 ASP HA H 12.950 25.035 -67.162 1.00 . A A . 149 ASP HA 1 1
7 17261 1 1 149 ASP HB2 H 14.151 25.460 -65.235 1.00 . A A . 149 ASP HB2 1 1
7 17262 1 1 149 ASP HB3 H 14.195 27.041 -66.007 1.00 . A A . 149 ASP HB3 1 1
7 17263 1 1 149 ASP N N 12.173 26.920 -67.479 1.00 . A A . 149 ASP N 1 1
7 17264 1 1 149 ASP O O 10.158 25.688 -66.175 1.00 . A A . 149 ASP O 1 1
7 17265 1 1 149 ASP OD1 O 12.516 28.101 -64.390 1.00 . A A . 149 ASP OD1 1 1
7 17266 1 1 149 ASP OD2 O 12.807 26.219 -63.293 1.00 . A A . 149 ASP OD2 1 1
7 17267 1 1 150 TYR C C 9.461 24.907 -63.611 1.00 . A A . 150 TYR C 1 1
7 17268 1 1 150 TYR CA C 10.399 23.825 -64.137 1.00 . A A . 150 TYR CA 1 1
7 17269 1 1 150 TYR CB C 10.941 22.994 -62.973 1.00 . A A . 150 TYR CB 1 1
7 17270 1 1 150 TYR CD1 C 8.586 22.487 -62.213 1.00 . A A . 150 TYR CD1 1 1
7 17271 1 1 150 TYR CD2 C 10.282 22.711 -60.552 1.00 . A A . 150 TYR CD2 1 1
7 17272 1 1 150 TYR CE1 C 7.648 22.242 -61.229 1.00 . A A . 150 TYR CE1 1 1
7 17273 1 1 150 TYR CE2 C 9.350 22.466 -59.561 1.00 . A A . 150 TYR CE2 1 1
7 17274 1 1 150 TYR CG C 9.918 22.726 -61.893 1.00 . A A . 150 TYR CG 1 1
7 17275 1 1 150 TYR CZ C 8.035 22.233 -59.905 1.00 . A A . 150 TYR CZ 1 1
7 17276 1 1 150 TYR H H 12.417 24.142 -64.689 1.00 . A A . 150 TYR H 1 1
7 17277 1 1 150 TYR HA H 9.846 23.178 -64.802 1.00 . A A . 150 TYR HA 1 1
7 17278 1 1 150 TYR HB2 H 11.284 22.042 -63.348 1.00 . A A . 150 TYR HB2 1 1
7 17279 1 1 150 TYR HB3 H 11.772 23.517 -62.522 1.00 . A A . 150 TYR HB3 1 1
7 17280 1 1 150 TYR HD1 H 8.287 22.496 -63.251 1.00 . A A . 150 TYR HD1 1 1
7 17281 1 1 150 TYR HD2 H 11.313 22.895 -60.286 1.00 . A A . 150 TYR HD2 1 1
7 17282 1 1 150 TYR HE1 H 6.619 22.060 -61.497 1.00 . A A . 150 TYR HE1 1 1
7 17283 1 1 150 TYR HE2 H 9.653 22.458 -58.525 1.00 . A A . 150 TYR HE2 1 1
7 17284 1 1 150 TYR HH H 6.562 22.772 -58.793 1.00 . A A . 150 TYR HH 1 1
7 17285 1 1 150 TYR N N 11.498 24.412 -64.895 1.00 . A A . 150 TYR N 1 1
7 17286 1 1 150 TYR O O 8.240 24.788 -63.711 1.00 . A A . 150 TYR O 1 1
7 17287 1 1 150 TYR OH O 7.104 21.989 -58.921 1.00 . A A . 150 TYR OH 1 1
7 17288 1 1 151 ASP C C 8.537 27.818 -63.622 1.00 . A A . 151 ASP C 1 1
7 17289 1 1 151 ASP CA C 9.260 27.068 -62.509 1.00 . A A . 151 ASP CA 1 1
7 17290 1 1 151 ASP CB C 10.164 28.027 -61.732 1.00 . A A . 151 ASP CB 1 1
7 17291 1 1 151 ASP CG C 10.567 27.476 -60.380 1.00 . A A . 151 ASP CG 1 1
7 17292 1 1 151 ASP H H 11.020 25.999 -63.000 1.00 . A A . 151 ASP H 1 1
7 17293 1 1 151 ASP HA H 8.525 26.655 -61.834 1.00 . A A . 151 ASP HA 1 1
7 17294 1 1 151 ASP HB2 H 11.059 28.212 -62.307 1.00 . A A . 151 ASP HB2 1 1
7 17295 1 1 151 ASP HB3 H 9.640 28.959 -61.579 1.00 . A A . 151 ASP HB3 1 1
7 17296 1 1 151 ASP N N 10.042 25.961 -63.050 1.00 . A A . 151 ASP N 1 1
7 17297 1 1 151 ASP O O 7.334 28.061 -63.540 1.00 . A A . 151 ASP O 1 1
7 17298 1 1 151 ASP OD1 O 10.578 26.236 -60.223 1.00 . A A . 151 ASP OD1 1 1
7 17299 1 1 151 ASP OD2 O 10.874 28.282 -59.477 1.00 . A A . 151 ASP OD2 1 1
7 17300 1 1 152 GLU C C 7.751 28.020 -66.579 1.00 . A A . 152 GLU C 1 1
7 17301 1 1 152 GLU CA C 8.709 28.908 -65.792 1.00 . A A . 152 GLU CA 1 1
7 17302 1 1 152 GLU CB C 9.820 29.420 -66.712 1.00 . A A . 152 GLU CB 1 1
7 17303 1 1 152 GLU CD C 11.588 31.196 -67.028 1.00 . A A . 152 GLU CD 1 1
7 17304 1 1 152 GLU CG C 10.769 30.394 -66.035 1.00 . A A . 152 GLU CG 1 1
7 17305 1 1 152 GLU H H 10.234 27.960 -64.670 1.00 . A A . 152 GLU H 1 1
7 17306 1 1 152 GLU HA H 8.161 29.751 -65.401 1.00 . A A . 152 GLU HA 1 1
7 17307 1 1 152 GLU HB2 H 10.394 28.577 -67.067 1.00 . A A . 152 GLU HB2 1 1
7 17308 1 1 152 GLU HB3 H 9.368 29.919 -67.556 1.00 . A A . 152 GLU HB3 1 1
7 17309 1 1 152 GLU HG2 H 10.193 31.079 -65.431 1.00 . A A . 152 GLU HG2 1 1
7 17310 1 1 152 GLU HG3 H 11.444 29.838 -65.401 1.00 . A A . 152 GLU HG3 1 1
7 17311 1 1 152 GLU N N 9.280 28.183 -64.663 1.00 . A A . 152 GLU N 1 1
7 17312 1 1 152 GLU O O 7.034 28.491 -67.463 1.00 . A A . 152 GLU O 1 1
7 17313 1 1 152 GLU OE1 O 11.023 32.113 -67.659 1.00 . A A . 152 GLU OE1 1 1
7 17314 1 1 152 GLU OE2 O 12.794 30.906 -67.174 1.00 . A A . 152 GLU OE2 1 1
7 17315 1 1 153 PHE C C 5.463 25.822 -66.355 1.00 . A A . 153 PHE C 1 1
7 17316 1 1 153 PHE CA C 6.875 25.776 -66.932 1.00 . A A . 153 PHE CA 1 1
7 17317 1 1 153 PHE CB C 7.444 24.361 -66.808 1.00 . A A . 153 PHE CB 1 1
7 17318 1 1 153 PHE CD1 C 5.596 22.674 -66.994 1.00 . A A . 153 PHE CD1 1 1
7 17319 1 1 153 PHE CD2 C 7.003 23.026 -68.887 1.00 . A A . 153 PHE CD2 1 1
7 17320 1 1 153 PHE CE1 C 4.877 21.727 -67.700 1.00 . A A . 153 PHE CE1 1 1
7 17321 1 1 153 PHE CE2 C 6.287 22.081 -69.598 1.00 . A A . 153 PHE CE2 1 1
7 17322 1 1 153 PHE CG C 6.665 23.333 -67.579 1.00 . A A . 153 PHE CG 1 1
7 17323 1 1 153 PHE CZ C 5.224 21.430 -69.004 1.00 . A A . 153 PHE CZ 1 1
7 17324 1 1 153 PHE H H 8.339 26.416 -65.542 1.00 . A A . 153 PHE H 1 1
7 17325 1 1 153 PHE HA H 6.834 26.049 -67.975 1.00 . A A . 153 PHE HA 1 1
7 17326 1 1 153 PHE HB2 H 8.458 24.354 -67.179 1.00 . A A . 153 PHE HB2 1 1
7 17327 1 1 153 PHE HB3 H 7.442 24.070 -65.769 1.00 . A A . 153 PHE HB3 1 1
7 17328 1 1 153 PHE HD1 H 5.324 22.905 -65.974 1.00 . A A . 153 PHE HD1 1 1
7 17329 1 1 153 PHE HD2 H 7.834 23.533 -69.353 1.00 . A A . 153 PHE HD2 1 1
7 17330 1 1 153 PHE HE1 H 4.046 21.220 -67.232 1.00 . A A . 153 PHE HE1 1 1
7 17331 1 1 153 PHE HE2 H 6.560 21.850 -70.617 1.00 . A A . 153 PHE HE2 1 1
7 17332 1 1 153 PHE HZ H 4.664 20.692 -69.557 1.00 . A A . 153 PHE HZ 1 1
7 17333 1 1 153 PHE N N 7.744 26.731 -66.254 1.00 . A A . 153 PHE N 1 1
7 17334 1 1 153 PHE O O 4.507 26.167 -67.050 1.00 . A A . 153 PHE O 1 1
7 17335 1 1 154 LEU C C 3.547 26.893 -64.184 1.00 . A A . 154 LEU C 1 1
7 17336 1 1 154 LEU CA C 4.045 25.469 -64.408 1.00 . A A . 154 LEU CA 1 1
7 17337 1 1 154 LEU CB C 4.142 24.733 -63.071 1.00 . A A . 154 LEU CB 1 1
7 17338 1 1 154 LEU CD1 C 4.633 24.739 -60.612 1.00 . A A . 154 LEU CD1 1 1
7 17339 1 1 154 LEU CD2 C 6.168 25.923 -62.194 1.00 . A A . 154 LEU CD2 1 1
7 17340 1 1 154 LEU CG C 4.725 25.534 -61.905 1.00 . A A . 154 LEU CG 1 1
7 17341 1 1 154 LEU H H 6.137 25.204 -64.578 1.00 . A A . 154 LEU H 1 1
7 17342 1 1 154 LEU HA H 3.342 24.951 -65.045 1.00 . A A . 154 LEU HA 1 1
7 17343 1 1 154 LEU HB2 H 3.148 24.421 -62.793 1.00 . A A . 154 LEU HB2 1 1
7 17344 1 1 154 LEU HB3 H 4.764 23.862 -63.218 1.00 . A A . 154 LEU HB3 1 1
7 17345 1 1 154 LEU HD11 H 5.449 24.034 -60.566 1.00 . A A . 154 LEU HD11 1 1
7 17346 1 1 154 LEU HD12 H 3.694 24.206 -60.584 1.00 . A A . 154 LEU HD12 1 1
7 17347 1 1 154 LEU HD13 H 4.690 25.413 -59.771 1.00 . A A . 154 LEU HD13 1 1
7 17348 1 1 154 LEU HD21 H 6.436 26.779 -61.593 1.00 . A A . 154 LEU HD21 1 1
7 17349 1 1 154 LEU HD22 H 6.271 26.170 -63.240 1.00 . A A . 154 LEU HD22 1 1
7 17350 1 1 154 LEU HD23 H 6.818 25.095 -61.954 1.00 . A A . 154 LEU HD23 1 1
7 17351 1 1 154 LEU HG H 4.151 26.442 -61.779 1.00 . A A . 154 LEU HG 1 1
7 17352 1 1 154 LEU N N 5.340 25.470 -65.080 1.00 . A A . 154 LEU N 1 1
7 17353 1 1 154 LEU O O 2.342 27.139 -64.138 1.00 . A A . 154 LEU O 1 1
7 17354 1 1 155 GLU C C 3.518 29.836 -65.081 1.00 . A A . 155 GLU C 1 1
7 17355 1 1 155 GLU CA C 4.139 29.227 -63.828 1.00 . A A . 155 GLU CA 1 1
7 17356 1 1 155 GLU CB C 5.380 30.023 -63.421 1.00 . A A . 155 GLU CB 1 1
7 17357 1 1 155 GLU CD C 6.002 32.129 -62.172 1.00 . A A . 155 GLU CD 1 1
7 17358 1 1 155 GLU CG C 5.117 31.508 -63.235 1.00 . A A . 155 GLU CG 1 1
7 17359 1 1 155 GLU H H 5.428 27.568 -64.092 1.00 . A A . 155 GLU H 1 1
7 17360 1 1 155 GLU HA H 3.417 29.270 -63.026 1.00 . A A . 155 GLU HA 1 1
7 17361 1 1 155 GLU HB2 H 5.760 29.626 -62.492 1.00 . A A . 155 GLU HB2 1 1
7 17362 1 1 155 GLU HB3 H 6.134 29.906 -64.186 1.00 . A A . 155 GLU HB3 1 1
7 17363 1 1 155 GLU HG2 H 5.298 32.014 -64.172 1.00 . A A . 155 GLU HG2 1 1
7 17364 1 1 155 GLU HG3 H 4.085 31.644 -62.947 1.00 . A A . 155 GLU HG3 1 1
7 17365 1 1 155 GLU N N 4.484 27.827 -64.047 1.00 . A A . 155 GLU N 1 1
7 17366 1 1 155 GLU O O 2.672 30.728 -64.999 1.00 . A A . 155 GLU O 1 1
7 17367 1 1 155 GLU OE1 O 7.144 31.653 -61.997 1.00 . A A . 155 GLU OE1 1 1
7 17368 1 1 155 GLU OE2 O 5.553 33.091 -61.514 1.00 . A A . 155 GLU OE2 1 1
7 17369 1 1 156 PHE C C 2.253 29.005 -67.992 1.00 . A A . 156 PHE C 1 1
7 17370 1 1 156 PHE CA C 3.432 29.847 -67.514 1.00 . A A . 156 PHE CA 1 1
7 17371 1 1 156 PHE CB C 4.539 29.841 -68.571 1.00 . A A . 156 PHE CB 1 1
7 17372 1 1 156 PHE CD1 C 3.237 30.211 -70.685 1.00 . A A . 156 PHE CD1 1 1
7 17373 1 1 156 PHE CD2 C 4.461 28.177 -70.448 1.00 . A A . 156 PHE CD2 1 1
7 17374 1 1 156 PHE CE1 C 2.803 29.807 -71.933 1.00 . A A . 156 PHE CE1 1 1
7 17375 1 1 156 PHE CE2 C 4.030 27.770 -71.696 1.00 . A A . 156 PHE CE2 1 1
7 17376 1 1 156 PHE CG C 4.070 29.401 -69.928 1.00 . A A . 156 PHE CG 1 1
7 17377 1 1 156 PHE CZ C 3.201 28.586 -72.440 1.00 . A A . 156 PHE CZ 1 1
7 17378 1 1 156 PHE H H 4.621 28.640 -66.243 1.00 . A A . 156 PHE H 1 1
7 17379 1 1 156 PHE HA H 3.097 30.861 -67.362 1.00 . A A . 156 PHE HA 1 1
7 17380 1 1 156 PHE HB2 H 4.941 30.839 -68.667 1.00 . A A . 156 PHE HB2 1 1
7 17381 1 1 156 PHE HB3 H 5.324 29.170 -68.256 1.00 . A A . 156 PHE HB3 1 1
7 17382 1 1 156 PHE HD1 H 2.925 31.166 -70.289 1.00 . A A . 156 PHE HD1 1 1
7 17383 1 1 156 PHE HD2 H 5.111 27.538 -69.867 1.00 . A A . 156 PHE HD2 1 1
7 17384 1 1 156 PHE HE1 H 2.156 30.448 -72.512 1.00 . A A . 156 PHE HE1 1 1
7 17385 1 1 156 PHE HE2 H 4.343 26.814 -72.090 1.00 . A A . 156 PHE HE2 1 1
7 17386 1 1 156 PHE HZ H 2.863 28.268 -73.415 1.00 . A A . 156 PHE HZ 1 1
7 17387 1 1 156 PHE N N 3.945 29.350 -66.243 1.00 . A A . 156 PHE N 1 1
7 17388 1 1 156 PHE O O 1.173 29.528 -68.264 1.00 . A A . 156 PHE O 1 1
7 17389 1 1 157 MET C C 0.133 27.012 -67.759 1.00 . A A . 157 MET C 1 1
7 17390 1 1 157 MET CA C 1.425 26.782 -68.538 1.00 . A A . 157 MET CA 1 1
7 17391 1 1 157 MET CB C 1.882 25.333 -68.370 1.00 . A A . 157 MET CB 1 1
7 17392 1 1 157 MET CE C 1.865 23.609 -71.045 1.00 . A A . 157 MET CE 1 1
7 17393 1 1 157 MET CG C 0.775 24.315 -68.596 1.00 . A A . 157 MET CG 1 1
7 17394 1 1 157 MET H H 3.352 27.339 -67.863 1.00 . A A . 157 MET H 1 1
7 17395 1 1 157 MET HA H 1.240 26.974 -69.584 1.00 . A A . 157 MET HA 1 1
7 17396 1 1 157 MET HB2 H 2.674 25.133 -69.077 1.00 . A A . 157 MET HB2 1 1
7 17397 1 1 157 MET HB3 H 2.263 25.199 -67.369 1.00 . A A . 157 MET HB3 1 1
7 17398 1 1 157 MET HE1 H 1.577 22.972 -71.868 1.00 . A A . 157 MET HE1 1 1
7 17399 1 1 157 MET HE2 H 1.395 24.575 -71.156 1.00 . A A . 157 MET HE2 1 1
7 17400 1 1 157 MET HE3 H 2.938 23.729 -71.040 1.00 . A A . 157 MET HE3 1 1
7 17401 1 1 157 MET HG2 H 0.395 23.997 -67.637 1.00 . A A . 157 MET HG2 1 1
7 17402 1 1 157 MET HG3 H -0.018 24.787 -69.158 1.00 . A A . 157 MET HG3 1 1
7 17403 1 1 157 MET N N 2.469 27.698 -68.093 1.00 . A A . 157 MET N 1 1
7 17404 1 1 157 MET O O -0.964 26.870 -68.300 1.00 . A A . 157 MET O 1 1
7 17405 1 1 157 MET SD S 1.340 22.863 -69.503 1.00 . A A . 157 MET SD 1 1
7 17406 1 1 158 LYS C C -1.844 28.608 -66.292 1.00 . A A . 158 LYS C 1 1
7 17407 1 1 158 LYS CA C -0.886 27.620 -65.634 1.00 . A A . 158 LYS CA 1 1
7 17408 1 1 158 LYS CB C -0.434 28.160 -64.275 1.00 . A A . 158 LYS CB 1 1
7 17409 1 1 158 LYS CD C 0.438 27.536 -62.004 1.00 . A A . 158 LYS CD 1 1
7 17410 1 1 158 LYS CE C -0.386 28.180 -60.898 1.00 . A A . 158 LYS CE 1 1
7 17411 1 1 158 LYS CG C -0.434 27.114 -63.173 1.00 . A A . 158 LYS CG 1 1
7 17412 1 1 158 LYS H H 1.171 27.467 -66.112 1.00 . A A . 158 LYS H 1 1
7 17413 1 1 158 LYS HA H -1.399 26.683 -65.486 1.00 . A A . 158 LYS HA 1 1
7 17414 1 1 158 LYS HB2 H 0.568 28.552 -64.371 1.00 . A A . 158 LYS HB2 1 1
7 17415 1 1 158 LYS HB3 H -1.098 28.962 -63.981 1.00 . A A . 158 LYS HB3 1 1
7 17416 1 1 158 LYS HD2 H 0.936 26.665 -61.604 1.00 . A A . 158 LYS HD2 1 1
7 17417 1 1 158 LYS HD3 H 1.174 28.247 -62.352 1.00 . A A . 158 LYS HD3 1 1
7 17418 1 1 158 LYS HE2 H -0.635 29.188 -61.192 1.00 . A A . 158 LYS HE2 1 1
7 17419 1 1 158 LYS HE3 H -1.294 27.610 -60.766 1.00 . A A . 158 LYS HE3 1 1
7 17420 1 1 158 LYS HG2 H -1.445 26.973 -62.823 1.00 . A A . 158 LYS HG2 1 1
7 17421 1 1 158 LYS HG3 H -0.057 26.183 -63.575 1.00 . A A . 158 LYS HG3 1 1
7 17422 1 1 158 LYS HZ1 H 1.254 28.725 -59.726 1.00 . A A . 158 LYS HZ1 1 1
7 17423 1 1 158 LYS HZ2 H 0.551 27.253 -59.278 1.00 . A A . 158 LYS HZ2 1 1
7 17424 1 1 158 LYS HZ3 H -0.214 28.709 -58.885 1.00 . A A . 158 LYS HZ3 1 1
7 17425 1 1 158 LYS N N 0.270 27.369 -66.487 1.00 . A A . 158 LYS N 1 1
7 17426 1 1 158 LYS NZ N 0.354 28.220 -59.607 1.00 . A A . 158 LYS NZ 1 1
7 17427 1 1 158 LYS O O -3.049 28.574 -66.048 1.00 . A A . 158 LYS O 1 1
7 17428 1 1 159 GLY C C -2.492 30.042 -69.215 1.00 . A A . 159 GLY C 1 1
7 17429 1 1 159 GLY CA C -2.120 30.470 -67.810 1.00 . A A . 159 GLY CA 1 1
7 17430 1 1 159 GLY H H -0.331 29.467 -67.284 1.00 . A A . 159 GLY H 1 1
7 17431 1 1 159 GLY HA2 H -3.024 30.624 -67.240 1.00 . A A . 159 GLY HA2 1 1
7 17432 1 1 159 GLY HA3 H -1.576 31.402 -67.863 1.00 . A A . 159 GLY HA3 1 1
7 17433 1 1 159 GLY N N -1.299 29.487 -67.129 1.00 . A A . 159 GLY N 1 1
7 17434 1 1 159 GLY O O -3.459 30.542 -69.790 1.00 . A A . 159 GLY O 1 1
7 17435 1 1 160 VAL C C -1.735 27.112 -71.206 1.00 . A A . 160 VAL C 1 1
7 17436 1 1 160 VAL CA C -1.974 28.615 -71.120 1.00 . A A . 160 VAL CA 1 1
7 17437 1 1 160 VAL CB C -1.084 29.327 -72.156 1.00 . A A . 160 VAL CB 1 1
7 17438 1 1 160 VAL CG1 C -0.644 30.687 -71.638 1.00 . A A . 160 VAL CG1 1 1
7 17439 1 1 160 VAL CG2 C 0.120 28.465 -72.505 1.00 . A A . 160 VAL CG2 1 1
7 17440 1 1 160 VAL H H -0.965 28.751 -69.265 1.00 . A A . 160 VAL H 1 1
7 17441 1 1 160 VAL HA H -3.007 28.821 -71.363 1.00 . A A . 160 VAL HA 1 1
7 17442 1 1 160 VAL HB H -1.664 29.479 -73.056 1.00 . A A . 160 VAL HB 1 1
7 17443 1 1 160 VAL HG11 H -1.510 31.247 -71.316 1.00 . A A . 160 VAL HG11 1 1
7 17444 1 1 160 VAL HG12 H 0.030 30.555 -70.805 1.00 . A A . 160 VAL HG12 1 1
7 17445 1 1 160 VAL HG13 H -0.140 31.227 -72.427 1.00 . A A . 160 VAL HG13 1 1
7 17446 1 1 160 VAL HG21 H 0.698 28.947 -73.278 1.00 . A A . 160 VAL HG21 1 1
7 17447 1 1 160 VAL HG22 H 0.734 28.333 -71.626 1.00 . A A . 160 VAL HG22 1 1
7 17448 1 1 160 VAL HG23 H -0.217 27.500 -72.856 1.00 . A A . 160 VAL HG23 1 1
7 17449 1 1 160 VAL N N -1.721 29.112 -69.772 1.00 . A A . 160 VAL N 1 1
7 17450 1 1 160 VAL O O -0.667 26.623 -70.841 1.00 . A A . 160 VAL O 1 1
7 17451 1 1 161 GLU C C -2.321 24.288 -70.481 1.00 . A A . 161 GLU C 1 1
7 17452 1 1 161 GLU CA C -2.635 24.938 -71.825 1.00 . A A . 161 GLU CA 1 1
7 17453 1 1 161 GLU CB C -1.554 24.573 -72.845 1.00 . A A . 161 GLU CB 1 1
7 17454 1 1 161 GLU CD C -1.449 22.060 -73.081 1.00 . A A . 161 GLU CD 1 1
7 17455 1 1 161 GLU CG C -1.906 23.366 -73.700 1.00 . A A . 161 GLU CG 1 1
7 17456 1 1 161 GLU H H -3.564 26.834 -71.966 1.00 . A A . 161 GLU H 1 1
7 17457 1 1 161 GLU HA H -3.587 24.570 -72.176 1.00 . A A . 161 GLU HA 1 1
7 17458 1 1 161 GLU HB2 H -1.393 25.417 -73.498 1.00 . A A . 161 GLU HB2 1 1
7 17459 1 1 161 GLU HB3 H -0.636 24.358 -72.317 1.00 . A A . 161 GLU HB3 1 1
7 17460 1 1 161 GLU HG2 H -2.977 23.332 -73.827 1.00 . A A . 161 GLU HG2 1 1
7 17461 1 1 161 GLU HG3 H -1.433 23.476 -74.665 1.00 . A A . 161 GLU HG3 1 1
7 17462 1 1 161 GLU N N -2.738 26.386 -71.691 1.00 . A A . 161 GLU N 1 1
7 17463 1 1 161 GLU O O -3.168 24.245 -69.589 1.00 . A A . 161 GLU O 1 1
7 17464 1 1 161 GLU OE1 O -0.241 21.931 -72.791 1.00 . A A . 161 GLU OE1 1 1
7 17465 1 1 161 GLU OE2 O -2.300 21.166 -72.886 1.00 . A A . 161 GLU OE2 1 1
8 17466 1 1 1 MET C C 14.225 -13.172 -7.036 1.00 . A A . 1 MET C 1 1
8 17467 1 1 1 MET CA C 14.690 -12.375 -5.822 1.00 . A A . 1 MET CA 1 1
8 17468 1 1 1 MET CB C 14.537 -10.877 -6.091 1.00 . A A . 1 MET CB 1 1
8 17469 1 1 1 MET CE C 14.370 -7.445 -4.906 1.00 . A A . 1 MET CE 1 1
8 17470 1 1 1 MET CG C 13.751 -10.144 -5.015 1.00 . A A . 1 MET CG 1 1
8 17471 1 1 1 MET H1 H 16.749 -12.683 -6.203 1.00 . A A . 1 MET H1 1 1
8 17472 1 1 1 MET HA H 14.079 -12.644 -4.973 1.00 . A A . 1 MET HA 1 1
8 17473 1 1 1 MET HB2 H 15.518 -10.432 -6.155 1.00 . A A . 1 MET HB2 1 1
8 17474 1 1 1 MET HB3 H 14.027 -10.743 -7.033 1.00 . A A . 1 MET HB3 1 1
8 17475 1 1 1 MET HE1 H 13.584 -6.939 -4.362 1.00 . A A . 1 MET HE1 1 1
8 17476 1 1 1 MET HE2 H 15.247 -6.816 -4.938 1.00 . A A . 1 MET HE2 1 1
8 17477 1 1 1 MET HE3 H 14.036 -7.651 -5.912 1.00 . A A . 1 MET HE3 1 1
8 17478 1 1 1 MET HG2 H 12.947 -9.597 -5.485 1.00 . A A . 1 MET HG2 1 1
8 17479 1 1 1 MET HG3 H 13.337 -10.871 -4.332 1.00 . A A . 1 MET HG3 1 1
8 17480 1 1 1 MET N N 16.075 -12.691 -5.492 1.00 . A A . 1 MET N 1 1
8 17481 1 1 1 MET O O 14.781 -13.040 -8.127 1.00 . A A . 1 MET O 1 1
8 17482 1 1 1 MET SD S 14.768 -8.985 -4.081 1.00 . A A . 1 MET SD 1 1
8 17483 1 1 2 ASP C C 11.316 -14.278 -8.388 1.00 . A A . 2 ASP C 1 1
8 17484 1 1 2 ASP CA C 12.664 -14.817 -7.920 1.00 . A A . 2 ASP CA 1 1
8 17485 1 1 2 ASP CB C 12.516 -16.269 -7.463 1.00 . A A . 2 ASP CB 1 1
8 17486 1 1 2 ASP CG C 13.278 -17.234 -8.350 1.00 . A A . 2 ASP CG 1 1
8 17487 1 1 2 ASP H H 12.803 -14.060 -5.947 1.00 . A A . 2 ASP H 1 1
8 17488 1 1 2 ASP HA H 13.359 -14.777 -8.745 1.00 . A A . 2 ASP HA 1 1
8 17489 1 1 2 ASP HB2 H 12.892 -16.363 -6.455 1.00 . A A . 2 ASP HB2 1 1
8 17490 1 1 2 ASP HB3 H 11.472 -16.540 -7.481 1.00 . A A . 2 ASP HB3 1 1
8 17491 1 1 2 ASP N N 13.204 -13.998 -6.840 1.00 . A A . 2 ASP N 1 1
8 17492 1 1 2 ASP O O 11.109 -14.044 -9.579 1.00 . A A . 2 ASP O 1 1
8 17493 1 1 2 ASP OD1 O 12.741 -17.619 -9.410 1.00 . A A . 2 ASP OD1 1 1
8 17494 1 1 2 ASP OD2 O 14.414 -17.605 -7.984 1.00 . A A . 2 ASP OD2 1 1
8 17495 1 1 3 ASP C C 8.291 -14.576 -8.600 1.00 . A A . 3 ASP C 1 1
8 17496 1 1 3 ASP CA C 9.073 -13.573 -7.758 1.00 . A A . 3 ASP CA 1 1
8 17497 1 1 3 ASP CB C 9.179 -12.239 -8.499 1.00 . A A . 3 ASP CB 1 1
8 17498 1 1 3 ASP CG C 8.786 -11.061 -7.631 1.00 . A A . 3 ASP CG 1 1
8 17499 1 1 3 ASP H H 10.627 -14.289 -6.511 1.00 . A A . 3 ASP H 1 1
8 17500 1 1 3 ASP HA H 8.549 -13.416 -6.828 1.00 . A A . 3 ASP HA 1 1
8 17501 1 1 3 ASP HB2 H 10.199 -12.096 -8.827 1.00 . A A . 3 ASP HB2 1 1
8 17502 1 1 3 ASP HB3 H 8.528 -12.261 -9.361 1.00 . A A . 3 ASP HB3 1 1
8 17503 1 1 3 ASP N N 10.402 -14.084 -7.443 1.00 . A A . 3 ASP N 1 1
8 17504 1 1 3 ASP O O 8.720 -14.954 -9.691 1.00 . A A . 3 ASP O 1 1
8 17505 1 1 3 ASP OD1 O 7.572 -10.852 -7.425 1.00 . A A . 3 ASP OD1 1 1
8 17506 1 1 3 ASP OD2 O 9.694 -10.347 -7.154 1.00 . A A . 3 ASP OD2 1 1
8 17507 1 1 4 ILE C C 6.030 -15.508 -10.222 1.00 . A A . 4 ILE C 1 1
8 17508 1 1 4 ILE CA C 6.300 -15.962 -8.791 1.00 . A A . 4 ILE CA 1 1
8 17509 1 1 4 ILE CB C 4.957 -16.170 -8.067 1.00 . A A . 4 ILE CB 1 1
8 17510 1 1 4 ILE CD1 C 2.904 -17.660 -8.271 1.00 . A A . 4 ILE CD1 1 1
8 17511 1 1 4 ILE CG1 C 3.951 -16.847 -9.000 1.00 . A A . 4 ILE CG1 1 1
8 17512 1 1 4 ILE CG2 C 4.413 -14.840 -7.568 1.00 . A A . 4 ILE CG2 1 1
8 17513 1 1 4 ILE H H 6.854 -14.665 -7.214 1.00 . A A . 4 ILE H 1 1
8 17514 1 1 4 ILE HA H 6.823 -16.907 -8.817 1.00 . A A . 4 ILE HA 1 1
8 17515 1 1 4 ILE HB H 5.129 -16.805 -7.212 1.00 . A A . 4 ILE HB 1 1
8 17516 1 1 4 ILE HD11 H 2.311 -18.208 -8.989 1.00 . A A . 4 ILE HD11 1 1
8 17517 1 1 4 ILE HD12 H 3.390 -18.355 -7.602 1.00 . A A . 4 ILE HD12 1 1
8 17518 1 1 4 ILE HD13 H 2.264 -17.001 -7.705 1.00 . A A . 4 ILE HD13 1 1
8 17519 1 1 4 ILE HG12 H 3.440 -16.092 -9.578 1.00 . A A . 4 ILE HG12 1 1
8 17520 1 1 4 ILE HG13 H 4.480 -17.509 -9.669 1.00 . A A . 4 ILE HG13 1 1
8 17521 1 1 4 ILE HG21 H 4.917 -14.031 -8.077 1.00 . A A . 4 ILE HG21 1 1
8 17522 1 1 4 ILE HG22 H 3.354 -14.786 -7.769 1.00 . A A . 4 ILE HG22 1 1
8 17523 1 1 4 ILE HG23 H 4.583 -14.758 -6.505 1.00 . A A . 4 ILE HG23 1 1
8 17524 1 1 4 ILE N N 7.142 -15.003 -8.087 1.00 . A A . 4 ILE N 1 1
8 17525 1 1 4 ILE O O 5.998 -16.321 -11.146 1.00 . A A . 4 ILE O 1 1
8 17526 1 1 5 TYR C C 6.844 -13.579 -12.550 1.00 . A A . 5 TYR C 1 1
8 17527 1 1 5 TYR CA C 5.569 -13.644 -11.715 1.00 . A A . 5 TYR CA 1 1
8 17528 1 1 5 TYR CB C 4.960 -12.247 -11.583 1.00 . A A . 5 TYR CB 1 1
8 17529 1 1 5 TYR CD1 C 2.639 -12.376 -10.599 1.00 . A A . 5 TYR CD1 1 1
8 17530 1 1 5 TYR CD2 C 4.432 -11.728 -9.169 1.00 . A A . 5 TYR CD2 1 1
8 17531 1 1 5 TYR CE1 C 1.751 -12.255 -9.547 1.00 . A A . 5 TYR CE1 1 1
8 17532 1 1 5 TYR CE2 C 3.551 -11.606 -8.111 1.00 . A A . 5 TYR CE2 1 1
8 17533 1 1 5 TYR CG C 3.993 -12.114 -10.428 1.00 . A A . 5 TYR CG 1 1
8 17534 1 1 5 TYR CZ C 2.212 -11.871 -8.306 1.00 . A A . 5 TYR CZ 1 1
8 17535 1 1 5 TYR H H 5.874 -13.608 -9.622 1.00 . A A . 5 TYR H 1 1
8 17536 1 1 5 TYR HA H 4.859 -14.289 -12.213 1.00 . A A . 5 TYR HA 1 1
8 17537 1 1 5 TYR HB2 H 5.752 -11.529 -11.434 1.00 . A A . 5 TYR HB2 1 1
8 17538 1 1 5 TYR HB3 H 4.429 -12.006 -12.492 1.00 . A A . 5 TYR HB3 1 1
8 17539 1 1 5 TYR HD1 H 2.280 -12.676 -11.573 1.00 . A A . 5 TYR HD1 1 1
8 17540 1 1 5 TYR HD2 H 5.482 -11.520 -9.020 1.00 . A A . 5 TYR HD2 1 1
8 17541 1 1 5 TYR HE1 H 0.701 -12.462 -9.699 1.00 . A A . 5 TYR HE1 1 1
8 17542 1 1 5 TYR HE2 H 3.913 -11.304 -7.139 1.00 . A A . 5 TYR HE2 1 1
8 17543 1 1 5 TYR HH H 0.436 -11.685 -7.595 1.00 . A A . 5 TYR HH 1 1
8 17544 1 1 5 TYR N N 5.837 -14.206 -10.397 1.00 . A A . 5 TYR N 1 1
8 17545 1 1 5 TYR O O 6.913 -14.137 -13.645 1.00 . A A . 5 TYR O 1 1
8 17546 1 1 5 TYR OH O 1.331 -11.749 -7.255 1.00 . A A . 5 TYR OH 1 1
8 17547 1 1 6 LYS C C 9.676 -14.118 -13.126 1.00 . A A . 6 LYS C 1 1
8 17548 1 1 6 LYS CA C 9.129 -12.755 -12.716 1.00 . A A . 6 LYS CA 1 1
8 17549 1 1 6 LYS CB C 10.142 -12.034 -11.823 1.00 . A A . 6 LYS CB 1 1
8 17550 1 1 6 LYS CD C 10.169 -9.590 -12.398 1.00 . A A . 6 LYS CD 1 1
8 17551 1 1 6 LYS CE C 10.959 -8.460 -13.041 1.00 . A A . 6 LYS CE 1 1
8 17552 1 1 6 LYS CG C 10.892 -10.920 -12.532 1.00 . A A . 6 LYS CG 1 1
8 17553 1 1 6 LYS H H 7.738 -12.472 -11.146 1.00 . A A . 6 LYS H 1 1
8 17554 1 1 6 LYS HA H 8.962 -12.166 -13.605 1.00 . A A . 6 LYS HA 1 1
8 17555 1 1 6 LYS HB2 H 9.621 -11.610 -10.978 1.00 . A A . 6 LYS HB2 1 1
8 17556 1 1 6 LYS HB3 H 10.864 -12.755 -11.465 1.00 . A A . 6 LYS HB3 1 1
8 17557 1 1 6 LYS HD2 H 9.207 -9.662 -12.884 1.00 . A A . 6 LYS HD2 1 1
8 17558 1 1 6 LYS HD3 H 10.030 -9.369 -11.350 1.00 . A A . 6 LYS HD3 1 1
8 17559 1 1 6 LYS HE2 H 10.577 -7.518 -12.677 1.00 . A A . 6 LYS HE2 1 1
8 17560 1 1 6 LYS HE3 H 11.997 -8.559 -12.760 1.00 . A A . 6 LYS HE3 1 1
8 17561 1 1 6 LYS HG2 H 11.876 -10.827 -12.097 1.00 . A A . 6 LYS HG2 1 1
8 17562 1 1 6 LYS HG3 H 10.980 -11.168 -13.581 1.00 . A A . 6 LYS HG3 1 1
8 17563 1 1 6 LYS HZ1 H 11.315 -9.335 -14.904 1.00 . A A . 6 LYS HZ1 1 1
8 17564 1 1 6 LYS HZ2 H 11.316 -7.643 -14.930 1.00 . A A . 6 LYS HZ2 1 1
8 17565 1 1 6 LYS HZ3 H 9.855 -8.487 -14.813 1.00 . A A . 6 LYS HZ3 1 1
8 17566 1 1 6 LYS N N 7.854 -12.894 -12.023 1.00 . A A . 6 LYS N 1 1
8 17567 1 1 6 LYS NZ N 10.854 -8.484 -14.526 1.00 . A A . 6 LYS NZ 1 1
8 17568 1 1 6 LYS O O 10.390 -14.237 -14.121 1.00 . A A . 6 LYS O 1 1
8 17569 1 1 7 ALA C C 9.054 -17.084 -13.839 1.00 . A A . 7 ALA C 1 1
8 17570 1 1 7 ALA CA C 9.790 -16.500 -12.639 1.00 . A A . 7 ALA CA 1 1
8 17571 1 1 7 ALA CB C 9.600 -17.388 -11.417 1.00 . A A . 7 ALA CB 1 1
8 17572 1 1 7 ALA H H 8.763 -14.987 -11.573 1.00 . A A . 7 ALA H 1 1
8 17573 1 1 7 ALA HA H 10.846 -16.458 -12.861 1.00 . A A . 7 ALA HA 1 1
8 17574 1 1 7 ALA HB1 H 8.783 -17.009 -10.821 1.00 . A A . 7 ALA HB1 1 1
8 17575 1 1 7 ALA HB2 H 9.376 -18.395 -11.737 1.00 . A A . 7 ALA HB2 1 1
8 17576 1 1 7 ALA HB3 H 10.505 -17.390 -10.829 1.00 . A A . 7 ALA HB3 1 1
8 17577 1 1 7 ALA N N 9.335 -15.145 -12.352 1.00 . A A . 7 ALA N 1 1
8 17578 1 1 7 ALA O O 9.619 -17.865 -14.605 1.00 . A A . 7 ALA O 1 1
8 17579 1 1 8 ALA C C 7.435 -16.577 -16.428 1.00 . A A . 8 ALA C 1 1
8 17580 1 1 8 ALA CA C 6.980 -17.187 -15.108 1.00 . A A . 8 ALA CA 1 1
8 17581 1 1 8 ALA CB C 5.510 -16.879 -14.860 1.00 . A A . 8 ALA CB 1 1
8 17582 1 1 8 ALA H H 7.397 -16.078 -13.354 1.00 . A A . 8 ALA H 1 1
8 17583 1 1 8 ALA HA H 7.094 -18.260 -15.159 1.00 . A A . 8 ALA HA 1 1
8 17584 1 1 8 ALA HB1 H 5.241 -15.973 -15.382 1.00 . A A . 8 ALA HB1 1 1
8 17585 1 1 8 ALA HB2 H 4.906 -17.698 -15.221 1.00 . A A . 8 ALA HB2 1 1
8 17586 1 1 8 ALA HB3 H 5.344 -16.748 -13.801 1.00 . A A . 8 ALA HB3 1 1
8 17587 1 1 8 ALA N N 7.791 -16.702 -13.998 1.00 . A A . 8 ALA N 1 1
8 17588 1 1 8 ALA O O 7.495 -17.259 -17.451 1.00 . A A . 8 ALA O 1 1
8 17589 1 1 9 VAL C C 9.666 -14.894 -17.898 1.00 . A A . 9 VAL C 1 1
8 17590 1 1 9 VAL CA C 8.205 -14.584 -17.596 1.00 . A A . 9 VAL CA 1 1
8 17591 1 1 9 VAL CB C 8.033 -13.060 -17.450 1.00 . A A . 9 VAL CB 1 1
8 17592 1 1 9 VAL CG1 C 8.530 -12.595 -16.089 1.00 . A A . 9 VAL CG1 1 1
8 17593 1 1 9 VAL CG2 C 8.762 -12.333 -18.570 1.00 . A A . 9 VAL CG2 1 1
8 17594 1 1 9 VAL H H 7.686 -14.796 -15.555 1.00 . A A . 9 VAL H 1 1
8 17595 1 1 9 VAL HA H 7.599 -14.916 -18.426 1.00 . A A . 9 VAL HA 1 1
8 17596 1 1 9 VAL HB H 6.981 -12.829 -17.523 1.00 . A A . 9 VAL HB 1 1
8 17597 1 1 9 VAL HG11 H 7.808 -12.863 -15.333 1.00 . A A . 9 VAL HG11 1 1
8 17598 1 1 9 VAL HG12 H 9.475 -13.068 -15.869 1.00 . A A . 9 VAL HG12 1 1
8 17599 1 1 9 VAL HG13 H 8.657 -11.523 -16.101 1.00 . A A . 9 VAL HG13 1 1
8 17600 1 1 9 VAL HG21 H 8.482 -11.290 -18.564 1.00 . A A . 9 VAL HG21 1 1
8 17601 1 1 9 VAL HG22 H 9.828 -12.422 -18.422 1.00 . A A . 9 VAL HG22 1 1
8 17602 1 1 9 VAL HG23 H 8.493 -12.772 -19.520 1.00 . A A . 9 VAL HG23 1 1
8 17603 1 1 9 VAL N N 7.755 -15.287 -16.400 1.00 . A A . 9 VAL N 1 1
8 17604 1 1 9 VAL O O 10.092 -14.864 -19.051 1.00 . A A . 9 VAL O 1 1
8 17605 1 1 10 GLU C C 12.032 -16.871 -17.662 1.00 . A A . 10 GLU C 1 1
8 17606 1 1 10 GLU CA C 11.847 -15.507 -17.005 1.00 . A A . 10 GLU CA 1 1
8 17607 1 1 10 GLU CB C 12.547 -15.484 -15.645 1.00 . A A . 10 GLU CB 1 1
8 17608 1 1 10 GLU CD C 14.487 -13.865 -15.668 1.00 . A A . 10 GLU CD 1 1
8 17609 1 1 10 GLU CG C 13.051 -14.108 -15.243 1.00 . A A . 10 GLU CG 1 1
8 17610 1 1 10 GLU H H 10.034 -15.198 -15.955 1.00 . A A . 10 GLU H 1 1
8 17611 1 1 10 GLU HA H 12.287 -14.752 -17.639 1.00 . A A . 10 GLU HA 1 1
8 17612 1 1 10 GLU HB2 H 11.854 -15.825 -14.890 1.00 . A A . 10 GLU HB2 1 1
8 17613 1 1 10 GLU HB3 H 13.390 -16.157 -15.677 1.00 . A A . 10 GLU HB3 1 1
8 17614 1 1 10 GLU HG2 H 12.424 -13.359 -15.703 1.00 . A A . 10 GLU HG2 1 1
8 17615 1 1 10 GLU HG3 H 12.989 -14.016 -14.168 1.00 . A A . 10 GLU HG3 1 1
8 17616 1 1 10 GLU N N 10.431 -15.192 -16.851 1.00 . A A . 10 GLU N 1 1
8 17617 1 1 10 GLU O O 13.070 -17.144 -18.265 1.00 . A A . 10 GLU O 1 1
8 17618 1 1 10 GLU OE1 O 14.787 -14.036 -16.868 1.00 . A A . 10 GLU OE1 1 1
8 17619 1 1 10 GLU OE2 O 15.309 -13.502 -14.801 1.00 . A A . 10 GLU OE2 1 1
8 17620 1 1 11 GLN C C 10.882 -19.002 -19.633 1.00 . A A . 11 GLN C 1 1
8 17621 1 1 11 GLN CA C 11.071 -19.059 -18.121 1.00 . A A . 11 GLN CA 1 1
8 17622 1 1 11 GLN CB C 9.999 -19.953 -17.494 1.00 . A A . 11 GLN CB 1 1
8 17623 1 1 11 GLN CD C 9.648 -22.137 -16.274 1.00 . A A . 11 GLN CD 1 1
8 17624 1 1 11 GLN CG C 10.548 -20.931 -16.468 1.00 . A A . 11 GLN CG 1 1
8 17625 1 1 11 GLN H H 10.219 -17.446 -17.047 1.00 . A A . 11 GLN H 1 1
8 17626 1 1 11 GLN HA H 12.043 -19.475 -17.907 1.00 . A A . 11 GLN HA 1 1
8 17627 1 1 11 GLN HB2 H 9.266 -19.327 -17.008 1.00 . A A . 11 GLN HB2 1 1
8 17628 1 1 11 GLN HB3 H 9.516 -20.518 -18.277 1.00 . A A . 11 GLN HB3 1 1
8 17629 1 1 11 GLN HE21 H 11.122 -23.355 -16.819 1.00 . A A . 11 GLN HE21 1 1
8 17630 1 1 11 GLN HE22 H 9.629 -24.120 -16.408 1.00 . A A . 11 GLN HE22 1 1
8 17631 1 1 11 GLN HG2 H 11.516 -21.275 -16.799 1.00 . A A . 11 GLN HG2 1 1
8 17632 1 1 11 GLN HG3 H 10.650 -20.422 -15.522 1.00 . A A . 11 GLN HG3 1 1
8 17633 1 1 11 GLN N N 11.019 -17.722 -17.540 1.00 . A A . 11 GLN N 1 1
8 17634 1 1 11 GLN NE2 N 10.187 -23.324 -16.526 1.00 . A A . 11 GLN NE2 1 1
8 17635 1 1 11 GLN O O 11.443 -19.815 -20.370 1.00 . A A . 11 GLN O 1 1
8 17636 1 1 11 GLN OE1 O 8.483 -22.002 -15.901 1.00 . A A . 11 GLN OE1 1 1
8 17637 1 1 12 LEU C C 11.123 -17.654 -22.287 1.00 . A A . 12 LEU C 1 1
8 17638 1 1 12 LEU CA C 9.826 -17.878 -21.516 1.00 . A A . 12 LEU CA 1 1
8 17639 1 1 12 LEU CB C 8.872 -16.705 -21.748 1.00 . A A . 12 LEU CB 1 1
8 17640 1 1 12 LEU CD1 C 6.610 -15.649 -21.508 1.00 . A A . 12 LEU CD1 1 1
8 17641 1 1 12 LEU CD2 C 6.823 -18.141 -21.586 1.00 . A A . 12 LEU CD2 1 1
8 17642 1 1 12 LEU CG C 7.478 -16.842 -21.136 1.00 . A A . 12 LEU CG 1 1
8 17643 1 1 12 LEU H H 9.670 -17.424 -19.455 1.00 . A A . 12 LEU H 1 1
8 17644 1 1 12 LEU HA H 9.361 -18.786 -21.872 1.00 . A A . 12 LEU HA 1 1
8 17645 1 1 12 LEU HB2 H 9.329 -15.820 -21.333 1.00 . A A . 12 LEU HB2 1 1
8 17646 1 1 12 LEU HB3 H 8.755 -16.581 -22.815 1.00 . A A . 12 LEU HB3 1 1
8 17647 1 1 12 LEU HD11 H 7.128 -15.042 -22.234 1.00 . A A . 12 LEU HD11 1 1
8 17648 1 1 12 LEU HD12 H 6.409 -15.061 -20.625 1.00 . A A . 12 LEU HD12 1 1
8 17649 1 1 12 LEU HD13 H 5.679 -15.999 -21.928 1.00 . A A . 12 LEU HD13 1 1
8 17650 1 1 12 LEU HD21 H 5.790 -18.150 -21.273 1.00 . A A . 12 LEU HD21 1 1
8 17651 1 1 12 LEU HD22 H 7.342 -18.977 -21.143 1.00 . A A . 12 LEU HD22 1 1
8 17652 1 1 12 LEU HD23 H 6.874 -18.215 -22.663 1.00 . A A . 12 LEU HD23 1 1
8 17653 1 1 12 LEU HG H 7.564 -16.868 -20.059 1.00 . A A . 12 LEU HG 1 1
8 17654 1 1 12 LEU N N 10.089 -18.041 -20.090 1.00 . A A . 12 LEU N 1 1
8 17655 1 1 12 LEU O O 12.062 -17.042 -21.779 1.00 . A A . 12 LEU O 1 1
8 17656 1 1 13 THR C C 12.231 -16.782 -25.262 1.00 . A A . 13 THR C 1 1
8 17657 1 1 13 THR CA C 12.347 -18.007 -24.361 1.00 . A A . 13 THR CA 1 1
8 17658 1 1 13 THR CB C 12.570 -19.255 -25.236 1.00 . A A . 13 THR CB 1 1
8 17659 1 1 13 THR CG2 C 11.392 -19.476 -26.173 1.00 . A A . 13 THR CG2 1 1
8 17660 1 1 13 THR H H 10.385 -18.631 -23.867 1.00 . A A . 13 THR H 1 1
8 17661 1 1 13 THR HA H 13.204 -17.887 -23.716 1.00 . A A . 13 THR HA 1 1
8 17662 1 1 13 THR HB H 12.664 -20.116 -24.590 1.00 . A A . 13 THR HB 1 1
8 17663 1 1 13 THR HG1 H 14.335 -19.875 -25.858 1.00 . A A . 13 THR HG1 1 1
8 17664 1 1 13 THR HG21 H 11.634 -20.261 -26.874 1.00 . A A . 13 THR HG21 1 1
8 17665 1 1 13 THR HG22 H 11.185 -18.564 -26.713 1.00 . A A . 13 THR HG22 1 1
8 17666 1 1 13 THR HG23 H 10.524 -19.761 -25.599 1.00 . A A . 13 THR HG23 1 1
8 17667 1 1 13 THR N N 11.166 -18.153 -23.519 1.00 . A A . 13 THR N 1 1
8 17668 1 1 13 THR O O 11.148 -16.223 -25.427 1.00 . A A . 13 THR O 1 1
8 17669 1 1 13 THR OG1 O 13.773 -19.109 -25.998 1.00 . A A . 13 THR OG1 1 1
8 17670 1 1 14 GLU C C 12.551 -15.472 -27.984 1.00 . A A . 14 GLU C 1 1
8 17671 1 1 14 GLU CA C 13.377 -15.214 -26.728 1.00 . A A . 14 GLU CA 1 1
8 17672 1 1 14 GLU CB C 14.817 -14.866 -27.112 1.00 . A A . 14 GLU CB 1 1
8 17673 1 1 14 GLU CD C 16.861 -14.403 -25.704 1.00 . A A . 14 GLU CD 1 1
8 17674 1 1 14 GLU CG C 15.494 -13.915 -26.139 1.00 . A A . 14 GLU CG 1 1
8 17675 1 1 14 GLU H H 14.187 -16.860 -25.672 1.00 . A A . 14 GLU H 1 1
8 17676 1 1 14 GLU HA H 12.946 -14.381 -26.194 1.00 . A A . 14 GLU HA 1 1
8 17677 1 1 14 GLU HB2 H 15.395 -15.777 -27.155 1.00 . A A . 14 GLU HB2 1 1
8 17678 1 1 14 GLU HB3 H 14.813 -14.406 -28.089 1.00 . A A . 14 GLU HB3 1 1
8 17679 1 1 14 GLU HG2 H 15.607 -12.954 -26.616 1.00 . A A . 14 GLU HG2 1 1
8 17680 1 1 14 GLU HG3 H 14.869 -13.811 -25.264 1.00 . A A . 14 GLU HG3 1 1
8 17681 1 1 14 GLU N N 13.354 -16.372 -25.843 1.00 . A A . 14 GLU N 1 1
8 17682 1 1 14 GLU O O 12.040 -14.541 -28.605 1.00 . A A . 14 GLU O 1 1
8 17683 1 1 14 GLU OE1 O 17.648 -14.823 -26.579 1.00 . A A . 14 GLU OE1 1 1
8 17684 1 1 14 GLU OE2 O 17.147 -14.367 -24.489 1.00 . A A . 14 GLU OE2 1 1
8 17685 1 1 15 GLU C C 10.197 -16.732 -29.388 1.00 . A A . 15 GLU C 1 1
8 17686 1 1 15 GLU CA C 11.665 -17.125 -29.536 1.00 . A A . 15 GLU CA 1 1
8 17687 1 1 15 GLU CB C 11.780 -18.630 -29.781 1.00 . A A . 15 GLU CB 1 1
8 17688 1 1 15 GLU CD C 13.467 -19.578 -31.405 1.00 . A A . 15 GLU CD 1 1
8 17689 1 1 15 GLU CG C 13.208 -19.107 -29.986 1.00 . A A . 15 GLU CG 1 1
8 17690 1 1 15 GLU H H 12.858 -17.441 -27.816 1.00 . A A . 15 GLU H 1 1
8 17691 1 1 15 GLU HA H 12.081 -16.599 -30.382 1.00 . A A . 15 GLU HA 1 1
8 17692 1 1 15 GLU HB2 H 11.366 -19.153 -28.932 1.00 . A A . 15 GLU HB2 1 1
8 17693 1 1 15 GLU HB3 H 11.208 -18.885 -30.661 1.00 . A A . 15 GLU HB3 1 1
8 17694 1 1 15 GLU HG2 H 13.881 -18.292 -29.766 1.00 . A A . 15 GLU HG2 1 1
8 17695 1 1 15 GLU HG3 H 13.402 -19.926 -29.310 1.00 . A A . 15 GLU HG3 1 1
8 17696 1 1 15 GLU N N 12.427 -16.743 -28.353 1.00 . A A . 15 GLU N 1 1
8 17697 1 1 15 GLU O O 9.519 -16.449 -30.374 1.00 . A A . 15 GLU O 1 1
8 17698 1 1 15 GLU OE1 O 13.455 -18.730 -32.322 1.00 . A A . 15 GLU OE1 1 1
8 17699 1 1 15 GLU OE2 O 13.682 -20.792 -31.597 1.00 . A A . 15 GLU OE2 1 1
8 17700 1 1 16 GLN C C 8.067 -14.900 -28.204 1.00 . A A . 16 GLN C 1 1
8 17701 1 1 16 GLN CA C 8.330 -16.365 -27.872 1.00 . A A . 16 GLN CA 1 1
8 17702 1 1 16 GLN CB C 7.996 -16.635 -26.404 1.00 . A A . 16 GLN CB 1 1
8 17703 1 1 16 GLN CD C 5.757 -17.801 -26.526 1.00 . A A . 16 GLN CD 1 1
8 17704 1 1 16 GLN CG C 6.509 -16.557 -26.094 1.00 . A A . 16 GLN CG 1 1
8 17705 1 1 16 GLN H H 10.308 -16.957 -27.404 1.00 . A A . 16 GLN H 1 1
8 17706 1 1 16 GLN HA H 7.699 -16.981 -28.495 1.00 . A A . 16 GLN HA 1 1
8 17707 1 1 16 GLN HB2 H 8.344 -17.624 -26.144 1.00 . A A . 16 GLN HB2 1 1
8 17708 1 1 16 GLN HB3 H 8.508 -15.909 -25.791 1.00 . A A . 16 GLN HB3 1 1
8 17709 1 1 16 GLN HE21 H 4.188 -16.699 -27.051 1.00 . A A . 16 GLN HE21 1 1
8 17710 1 1 16 GLN HE22 H 4.024 -18.401 -27.290 1.00 . A A . 16 GLN HE22 1 1
8 17711 1 1 16 GLN HG2 H 6.383 -16.431 -25.029 1.00 . A A . 16 GLN HG2 1 1
8 17712 1 1 16 GLN HG3 H 6.092 -15.705 -26.609 1.00 . A A . 16 GLN HG3 1 1
8 17713 1 1 16 GLN N N 9.716 -16.720 -28.149 1.00 . A A . 16 GLN N 1 1
8 17714 1 1 16 GLN NE2 N 4.532 -17.615 -27.003 1.00 . A A . 16 GLN NE2 1 1
8 17715 1 1 16 GLN O O 7.116 -14.573 -28.914 1.00 . A A . 16 GLN O 1 1
8 17716 1 1 16 GLN OE1 O 6.271 -18.916 -26.431 1.00 . A A . 16 GLN OE1 1 1
8 17717 1 1 17 LYS C C 9.098 -12.247 -29.377 1.00 . A A . 17 LYS C 1 1
8 17718 1 1 17 LYS CA C 8.777 -12.587 -27.925 1.00 . A A . 17 LYS CA 1 1
8 17719 1 1 17 LYS CB C 9.697 -11.801 -26.989 1.00 . A A . 17 LYS CB 1 1
8 17720 1 1 17 LYS CD C 12.050 -11.068 -26.507 1.00 . A A . 17 LYS CD 1 1
8 17721 1 1 17 LYS CE C 12.786 -10.204 -27.520 1.00 . A A . 17 LYS CE 1 1
8 17722 1 1 17 LYS CG C 11.172 -12.102 -27.191 1.00 . A A . 17 LYS CG 1 1
8 17723 1 1 17 LYS H H 9.655 -14.340 -27.126 1.00 . A A . 17 LYS H 1 1
8 17724 1 1 17 LYS HA H 7.753 -12.315 -27.722 1.00 . A A . 17 LYS HA 1 1
8 17725 1 1 17 LYS HB2 H 9.541 -10.745 -27.155 1.00 . A A . 17 LYS HB2 1 1
8 17726 1 1 17 LYS HB3 H 9.438 -12.037 -25.967 1.00 . A A . 17 LYS HB3 1 1
8 17727 1 1 17 LYS HD2 H 11.432 -10.433 -25.891 1.00 . A A . 17 LYS HD2 1 1
8 17728 1 1 17 LYS HD3 H 12.776 -11.577 -25.888 1.00 . A A . 17 LYS HD3 1 1
8 17729 1 1 17 LYS HE2 H 12.322 -10.332 -28.486 1.00 . A A . 17 LYS HE2 1 1
8 17730 1 1 17 LYS HE3 H 12.708 -9.171 -27.217 1.00 . A A . 17 LYS HE3 1 1
8 17731 1 1 17 LYS HG2 H 11.390 -13.075 -26.776 1.00 . A A . 17 LYS HG2 1 1
8 17732 1 1 17 LYS HG3 H 11.389 -12.103 -28.249 1.00 . A A . 17 LYS HG3 1 1
8 17733 1 1 17 LYS HZ1 H 14.581 -10.367 -28.577 1.00 . A A . 17 LYS HZ1 1 1
8 17734 1 1 17 LYS HZ2 H 14.350 -11.586 -27.426 1.00 . A A . 17 LYS HZ2 1 1
8 17735 1 1 17 LYS HZ3 H 14.783 -10.028 -26.932 1.00 . A A . 17 LYS HZ3 1 1
8 17736 1 1 17 LYS N N 8.916 -14.019 -27.684 1.00 . A A . 17 LYS N 1 1
8 17737 1 1 17 LYS NZ N 14.226 -10.572 -27.622 1.00 . A A . 17 LYS NZ 1 1
8 17738 1 1 17 LYS O O 8.594 -11.264 -29.919 1.00 . A A . 17 LYS O 1 1
8 17739 1 1 18 ASN C C 9.158 -13.126 -32.329 1.00 . A A . 18 ASN C 1 1
8 17740 1 1 18 ASN CA C 10.328 -12.850 -31.389 1.00 . A A . 18 ASN CA 1 1
8 17741 1 1 18 ASN CB C 11.513 -13.747 -31.754 1.00 . A A . 18 ASN CB 1 1
8 17742 1 1 18 ASN CG C 12.148 -13.356 -33.075 1.00 . A A . 18 ASN CG 1 1
8 17743 1 1 18 ASN H H 10.310 -13.832 -29.514 1.00 . A A . 18 ASN H 1 1
8 17744 1 1 18 ASN HA H 10.624 -11.817 -31.494 1.00 . A A . 18 ASN HA 1 1
8 17745 1 1 18 ASN HB2 H 12.264 -13.674 -30.981 1.00 . A A . 18 ASN HB2 1 1
8 17746 1 1 18 ASN HB3 H 11.174 -14.769 -31.827 1.00 . A A . 18 ASN HB3 1 1
8 17747 1 1 18 ASN HD21 H 13.191 -15.049 -33.101 1.00 . A A . 18 ASN HD21 1 1
8 17748 1 1 18 ASN HD22 H 13.439 -13.992 -34.446 1.00 . A A . 18 ASN HD22 1 1
8 17749 1 1 18 ASN N N 9.941 -13.065 -30.000 1.00 . A A . 18 ASN N 1 1
8 17750 1 1 18 ASN ND2 N 13.013 -14.220 -33.593 1.00 . A A . 18 ASN ND2 1 1
8 17751 1 1 18 ASN O O 9.063 -12.537 -33.406 1.00 . A A . 18 ASN O 1 1
8 17752 1 1 18 ASN OD1 O 11.864 -12.291 -33.622 1.00 . A A . 18 ASN OD1 1 1
8 17753 1 1 19 GLU C C 6.095 -13.236 -32.742 1.00 . A A . 19 GLU C 1 1
8 17754 1 1 19 GLU CA C 7.108 -14.377 -32.719 1.00 . A A . 19 GLU CA 1 1
8 17755 1 1 19 GLU CB C 6.450 -15.647 -32.175 1.00 . A A . 19 GLU CB 1 1
8 17756 1 1 19 GLU CD C 6.998 -17.995 -31.422 1.00 . A A . 19 GLU CD 1 1
8 17757 1 1 19 GLU CG C 7.245 -16.912 -32.454 1.00 . A A . 19 GLU CG 1 1
8 17758 1 1 19 GLU H H 8.402 -14.459 -31.046 1.00 . A A . 19 GLU H 1 1
8 17759 1 1 19 GLU HA H 7.446 -14.562 -33.727 1.00 . A A . 19 GLU HA 1 1
8 17760 1 1 19 GLU HB2 H 6.333 -15.548 -31.107 1.00 . A A . 19 GLU HB2 1 1
8 17761 1 1 19 GLU HB3 H 5.474 -15.754 -32.627 1.00 . A A . 19 GLU HB3 1 1
8 17762 1 1 19 GLU HG2 H 6.966 -17.291 -33.425 1.00 . A A . 19 GLU HG2 1 1
8 17763 1 1 19 GLU HG3 H 8.297 -16.668 -32.454 1.00 . A A . 19 GLU HG3 1 1
8 17764 1 1 19 GLU N N 8.271 -14.024 -31.914 1.00 . A A . 19 GLU N 1 1
8 17765 1 1 19 GLU O O 5.337 -13.083 -33.700 1.00 . A A . 19 GLU O 1 1
8 17766 1 1 19 GLU OE1 O 5.923 -17.974 -30.787 1.00 . A A . 19 GLU OE1 1 1
8 17767 1 1 19 GLU OE2 O 7.878 -18.864 -31.252 1.00 . A A . 19 GLU OE2 1 1
8 17768 1 1 20 PHE C C 5.345 -10.355 -32.751 1.00 . A A . 20 PHE C 1 1
8 17769 1 1 20 PHE CA C 5.168 -11.312 -31.576 1.00 . A A . 20 PHE CA 1 1
8 17770 1 1 20 PHE CB C 5.388 -10.565 -30.259 1.00 . A A . 20 PHE CB 1 1
8 17771 1 1 20 PHE CD1 C 3.037 -9.781 -29.871 1.00 . A A . 20 PHE CD1 1 1
8 17772 1 1 20 PHE CD2 C 4.104 -11.052 -28.159 1.00 . A A . 20 PHE CD2 1 1
8 17773 1 1 20 PHE CE1 C 1.897 -9.686 -29.094 1.00 . A A . 20 PHE CE1 1 1
8 17774 1 1 20 PHE CE2 C 2.967 -10.960 -27.378 1.00 . A A . 20 PHE CE2 1 1
8 17775 1 1 20 PHE CG C 4.151 -10.463 -29.413 1.00 . A A . 20 PHE CG 1 1
8 17776 1 1 20 PHE CZ C 1.862 -10.277 -27.847 1.00 . A A . 20 PHE CZ 1 1
8 17777 1 1 20 PHE H H 6.717 -12.611 -30.948 1.00 . A A . 20 PHE H 1 1
8 17778 1 1 20 PHE HA H 4.162 -11.703 -31.594 1.00 . A A . 20 PHE HA 1 1
8 17779 1 1 20 PHE HB2 H 6.142 -11.080 -29.683 1.00 . A A . 20 PHE HB2 1 1
8 17780 1 1 20 PHE HB3 H 5.728 -9.563 -30.474 1.00 . A A . 20 PHE HB3 1 1
8 17781 1 1 20 PHE HD1 H 3.062 -9.320 -30.847 1.00 . A A . 20 PHE HD1 1 1
8 17782 1 1 20 PHE HD2 H 4.968 -11.586 -27.791 1.00 . A A . 20 PHE HD2 1 1
8 17783 1 1 20 PHE HE1 H 1.034 -9.151 -29.464 1.00 . A A . 20 PHE HE1 1 1
8 17784 1 1 20 PHE HE2 H 2.943 -11.424 -26.402 1.00 . A A . 20 PHE HE2 1 1
8 17785 1 1 20 PHE HZ H 0.973 -10.204 -27.237 1.00 . A A . 20 PHE HZ 1 1
8 17786 1 1 20 PHE N N 6.088 -12.438 -31.679 1.00 . A A . 20 PHE N 1 1
8 17787 1 1 20 PHE O O 4.370 -9.911 -33.358 1.00 . A A . 20 PHE O 1 1
8 17788 1 1 21 LYS C C 6.497 -9.752 -35.507 1.00 . A A . 21 LYS C 1 1
8 17789 1 1 21 LYS CA C 6.904 -9.138 -34.171 1.00 . A A . 21 LYS CA 1 1
8 17790 1 1 21 LYS CB C 8.397 -8.806 -34.184 1.00 . A A . 21 LYS CB 1 1
8 17791 1 1 21 LYS CD C 8.268 -6.304 -34.357 1.00 . A A . 21 LYS CD 1 1
8 17792 1 1 21 LYS CE C 9.038 -6.021 -33.076 1.00 . A A . 21 LYS CE 1 1
8 17793 1 1 21 LYS CG C 8.742 -7.585 -35.020 1.00 . A A . 21 LYS CG 1 1
8 17794 1 1 21 LYS H H 7.332 -10.427 -32.547 1.00 . A A . 21 LYS H 1 1
8 17795 1 1 21 LYS HA H 6.343 -8.228 -34.020 1.00 . A A . 21 LYS HA 1 1
8 17796 1 1 21 LYS HB2 H 8.723 -8.626 -33.170 1.00 . A A . 21 LYS HB2 1 1
8 17797 1 1 21 LYS HB3 H 8.938 -9.653 -34.581 1.00 . A A . 21 LYS HB3 1 1
8 17798 1 1 21 LYS HD2 H 8.412 -5.480 -35.040 1.00 . A A . 21 LYS HD2 1 1
8 17799 1 1 21 LYS HD3 H 7.217 -6.398 -34.121 1.00 . A A . 21 LYS HD3 1 1
8 17800 1 1 21 LYS HE2 H 9.871 -6.703 -33.014 1.00 . A A . 21 LYS HE2 1 1
8 17801 1 1 21 LYS HE3 H 9.406 -5.005 -33.111 1.00 . A A . 21 LYS HE3 1 1
8 17802 1 1 21 LYS HG2 H 9.814 -7.537 -35.146 1.00 . A A . 21 LYS HG2 1 1
8 17803 1 1 21 LYS HG3 H 8.268 -7.678 -35.987 1.00 . A A . 21 LYS HG3 1 1
8 17804 1 1 21 LYS HZ1 H 7.864 -5.257 -31.525 1.00 . A A . 21 LYS HZ1 1 1
8 17805 1 1 21 LYS HZ2 H 8.723 -6.655 -31.111 1.00 . A A . 21 LYS HZ2 1 1
8 17806 1 1 21 LYS HZ3 H 7.352 -6.766 -32.095 1.00 . A A . 21 LYS HZ3 1 1
8 17807 1 1 21 LYS N N 6.597 -10.041 -33.069 1.00 . A A . 21 LYS N 1 1
8 17808 1 1 21 LYS NZ N 8.184 -6.186 -31.867 1.00 . A A . 21 LYS NZ 1 1
8 17809 1 1 21 LYS O O 5.764 -9.139 -36.283 1.00 . A A . 21 LYS O 1 1
8 17810 1 1 22 ALA C C 5.150 -11.826 -37.173 1.00 . A A . 22 ALA C 1 1
8 17811 1 1 22 ALA CA C 6.657 -11.662 -37.005 1.00 . A A . 22 ALA CA 1 1
8 17812 1 1 22 ALA CB C 7.345 -13.018 -37.039 1.00 . A A . 22 ALA CB 1 1
8 17813 1 1 22 ALA H H 7.553 -11.401 -35.107 1.00 . A A . 22 ALA H 1 1
8 17814 1 1 22 ALA HA H 7.037 -11.071 -37.827 1.00 . A A . 22 ALA HA 1 1
8 17815 1 1 22 ALA HB1 H 8.061 -13.078 -36.232 1.00 . A A . 22 ALA HB1 1 1
8 17816 1 1 22 ALA HB2 H 6.608 -13.799 -36.926 1.00 . A A . 22 ALA HB2 1 1
8 17817 1 1 22 ALA HB3 H 7.855 -13.140 -37.983 1.00 . A A . 22 ALA HB3 1 1
8 17818 1 1 22 ALA N N 6.974 -10.964 -35.765 1.00 . A A . 22 ALA N 1 1
8 17819 1 1 22 ALA O O 4.652 -11.986 -38.287 1.00 . A A . 22 ALA O 1 1
8 17820 1 1 23 ALA C C 2.331 -10.833 -36.918 1.00 . A A . 23 ALA C 1 1
8 17821 1 1 23 ALA CA C 2.977 -11.931 -36.080 1.00 . A A . 23 ALA CA 1 1
8 17822 1 1 23 ALA CB C 2.423 -11.913 -34.664 1.00 . A A . 23 ALA CB 1 1
8 17823 1 1 23 ALA H H 4.882 -11.657 -35.198 1.00 . A A . 23 ALA H 1 1
8 17824 1 1 23 ALA HA H 2.744 -12.890 -36.520 1.00 . A A . 23 ALA HA 1 1
8 17825 1 1 23 ALA HB1 H 3.018 -12.562 -34.037 1.00 . A A . 23 ALA HB1 1 1
8 17826 1 1 23 ALA HB2 H 2.457 -10.906 -34.276 1.00 . A A . 23 ALA HB2 1 1
8 17827 1 1 23 ALA HB3 H 1.401 -12.260 -34.673 1.00 . A A . 23 ALA HB3 1 1
8 17828 1 1 23 ALA N N 4.428 -11.787 -36.057 1.00 . A A . 23 ALA N 1 1
8 17829 1 1 23 ALA O O 1.477 -11.104 -37.763 1.00 . A A . 23 ALA O 1 1
8 17830 1 1 24 PHE C C 2.723 -8.427 -38.841 1.00 . A A . 24 PHE C 1 1
8 17831 1 1 24 PHE CA C 2.200 -8.452 -37.408 1.00 . A A . 24 PHE CA 1 1
8 17832 1 1 24 PHE CB C 2.562 -7.146 -36.699 1.00 . A A . 24 PHE CB 1 1
8 17833 1 1 24 PHE CD1 C 1.053 -7.415 -34.712 1.00 . A A . 24 PHE CD1 1 1
8 17834 1 1 24 PHE CD2 C 3.366 -6.984 -34.327 1.00 . A A . 24 PHE CD2 1 1
8 17835 1 1 24 PHE CE1 C 0.830 -7.449 -33.348 1.00 . A A . 24 PHE CE1 1 1
8 17836 1 1 24 PHE CE2 C 3.148 -7.016 -32.962 1.00 . A A . 24 PHE CE2 1 1
8 17837 1 1 24 PHE CG C 2.322 -7.182 -35.216 1.00 . A A . 24 PHE CG 1 1
8 17838 1 1 24 PHE CZ C 1.879 -7.250 -32.473 1.00 . A A . 24 PHE CZ 1 1
8 17839 1 1 24 PHE H H 3.424 -9.439 -35.991 1.00 . A A . 24 PHE H 1 1
8 17840 1 1 24 PHE HA H 1.126 -8.554 -37.431 1.00 . A A . 24 PHE HA 1 1
8 17841 1 1 24 PHE HB2 H 3.609 -6.935 -36.860 1.00 . A A . 24 PHE HB2 1 1
8 17842 1 1 24 PHE HB3 H 1.969 -6.344 -37.112 1.00 . A A . 24 PHE HB3 1 1
8 17843 1 1 24 PHE HD1 H 0.231 -7.572 -35.395 1.00 . A A . 24 PHE HD1 1 1
8 17844 1 1 24 PHE HD2 H 4.361 -6.801 -34.710 1.00 . A A . 24 PHE HD2 1 1
8 17845 1 1 24 PHE HE1 H -0.164 -7.632 -32.968 1.00 . A A . 24 PHE HE1 1 1
8 17846 1 1 24 PHE HE2 H 3.972 -6.860 -32.280 1.00 . A A . 24 PHE HE2 1 1
8 17847 1 1 24 PHE HZ H 1.707 -7.275 -31.407 1.00 . A A . 24 PHE HZ 1 1
8 17848 1 1 24 PHE N N 2.741 -9.592 -36.676 1.00 . A A . 24 PHE N 1 1
8 17849 1 1 24 PHE O O 2.046 -7.950 -39.752 1.00 . A A . 24 PHE O 1 1
8 17850 1 1 25 ASP C C 3.625 -9.662 -41.363 1.00 . A A . 25 ASP C 1 1
8 17851 1 1 25 ASP CA C 4.547 -8.982 -40.355 1.00 . A A . 25 ASP CA 1 1
8 17852 1 1 25 ASP CB C 5.888 -9.715 -40.296 1.00 . A A . 25 ASP CB 1 1
8 17853 1 1 25 ASP CG C 6.533 -9.852 -41.661 1.00 . A A . 25 ASP CG 1 1
8 17854 1 1 25 ASP H H 4.422 -9.310 -38.266 1.00 . A A . 25 ASP H 1 1
8 17855 1 1 25 ASP HA H 4.717 -7.965 -40.671 1.00 . A A . 25 ASP HA 1 1
8 17856 1 1 25 ASP HB2 H 6.562 -9.168 -39.653 1.00 . A A . 25 ASP HB2 1 1
8 17857 1 1 25 ASP HB3 H 5.733 -10.703 -39.890 1.00 . A A . 25 ASP HB3 1 1
8 17858 1 1 25 ASP N N 3.932 -8.944 -39.032 1.00 . A A . 25 ASP N 1 1
8 17859 1 1 25 ASP O O 3.688 -9.385 -42.561 1.00 . A A . 25 ASP O 1 1
8 17860 1 1 25 ASP OD1 O 6.762 -8.813 -42.316 1.00 . A A . 25 ASP OD1 1 1
8 17861 1 1 25 ASP OD2 O 6.809 -10.996 -42.074 1.00 . A A . 25 ASP OD2 1 1
8 17862 1 1 26 ILE C C 0.952 -10.306 -42.506 1.00 . A A . 26 ILE C 1 1
8 17863 1 1 26 ILE CA C 1.838 -11.272 -41.727 1.00 . A A . 26 ILE CA 1 1
8 17864 1 1 26 ILE CB C 0.946 -12.228 -40.913 1.00 . A A . 26 ILE CB 1 1
8 17865 1 1 26 ILE CD1 C 1.137 -13.817 -38.934 1.00 . A A . 26 ILE CD1 1 1
8 17866 1 1 26 ILE CG1 C 1.806 -13.251 -40.167 1.00 . A A . 26 ILE CG1 1 1
8 17867 1 1 26 ILE CG2 C -0.050 -12.928 -41.824 1.00 . A A . 26 ILE CG2 1 1
8 17868 1 1 26 ILE H H 2.769 -10.731 -39.907 1.00 . A A . 26 ILE H 1 1
8 17869 1 1 26 ILE HA H 2.414 -11.860 -42.428 1.00 . A A . 26 ILE HA 1 1
8 17870 1 1 26 ILE HB H 0.392 -11.643 -40.195 1.00 . A A . 26 ILE HB 1 1
8 17871 1 1 26 ILE HD11 H 1.881 -13.986 -38.168 1.00 . A A . 26 ILE HD11 1 1
8 17872 1 1 26 ILE HD12 H 0.401 -13.116 -38.569 1.00 . A A . 26 ILE HD12 1 1
8 17873 1 1 26 ILE HD13 H 0.656 -14.751 -39.180 1.00 . A A . 26 ILE HD13 1 1
8 17874 1 1 26 ILE HG12 H 2.030 -14.073 -40.828 1.00 . A A . 26 ILE HG12 1 1
8 17875 1 1 26 ILE HG13 H 2.728 -12.780 -39.859 1.00 . A A . 26 ILE HG13 1 1
8 17876 1 1 26 ILE HG21 H -1.026 -12.481 -41.702 1.00 . A A . 26 ILE HG21 1 1
8 17877 1 1 26 ILE HG22 H 0.267 -12.823 -42.851 1.00 . A A . 26 ILE HG22 1 1
8 17878 1 1 26 ILE HG23 H -0.099 -13.975 -41.568 1.00 . A A . 26 ILE HG23 1 1
8 17879 1 1 26 ILE N N 2.772 -10.553 -40.870 1.00 . A A . 26 ILE N 1 1
8 17880 1 1 26 ILE O O 0.442 -10.639 -43.576 1.00 . A A . 26 ILE O 1 1
8 17881 1 1 27 PHE C C 0.625 -7.558 -43.864 1.00 . A A . 27 PHE C 1 1
8 17882 1 1 27 PHE CA C -0.052 -8.091 -42.605 1.00 . A A . 27 PHE CA 1 1
8 17883 1 1 27 PHE CB C -0.331 -6.941 -41.636 1.00 . A A . 27 PHE CB 1 1
8 17884 1 1 27 PHE CD1 C -1.711 -8.484 -40.218 1.00 . A A . 27 PHE CD1 1 1
8 17885 1 1 27 PHE CD2 C -0.509 -6.728 -39.143 1.00 . A A . 27 PHE CD2 1 1
8 17886 1 1 27 PHE CE1 C -2.201 -8.902 -38.995 1.00 . A A . 27 PHE CE1 1 1
8 17887 1 1 27 PHE CE2 C -0.994 -7.142 -37.917 1.00 . A A . 27 PHE CE2 1 1
8 17888 1 1 27 PHE CG C -0.861 -7.393 -40.306 1.00 . A A . 27 PHE CG 1 1
8 17889 1 1 27 PHE CZ C -1.842 -8.231 -37.843 1.00 . A A . 27 PHE CZ 1 1
8 17890 1 1 27 PHE H H 1.206 -8.901 -41.107 1.00 . A A . 27 PHE H 1 1
8 17891 1 1 27 PHE HA H -0.987 -8.552 -42.883 1.00 . A A . 27 PHE HA 1 1
8 17892 1 1 27 PHE HB2 H 0.586 -6.397 -41.461 1.00 . A A . 27 PHE HB2 1 1
8 17893 1 1 27 PHE HB3 H -1.059 -6.277 -42.077 1.00 . A A . 27 PHE HB3 1 1
8 17894 1 1 27 PHE HD1 H -1.993 -9.010 -41.119 1.00 . A A . 27 PHE HD1 1 1
8 17895 1 1 27 PHE HD2 H 0.154 -5.876 -39.198 1.00 . A A . 27 PHE HD2 1 1
8 17896 1 1 27 PHE HE1 H -2.863 -9.753 -38.942 1.00 . A A . 27 PHE HE1 1 1
8 17897 1 1 27 PHE HE2 H -0.713 -6.615 -37.017 1.00 . A A . 27 PHE HE2 1 1
8 17898 1 1 27 PHE HZ H -2.222 -8.557 -36.887 1.00 . A A . 27 PHE HZ 1 1
8 17899 1 1 27 PHE N N 0.773 -9.107 -41.962 1.00 . A A . 27 PHE N 1 1
8 17900 1 1 27 PHE O O 0.014 -7.490 -44.931 1.00 . A A . 27 PHE O 1 1
8 17901 1 1 28 VAL C C 3.475 -7.750 -45.529 1.00 . A A . 28 VAL C 1 1
8 17902 1 1 28 VAL CA C 2.655 -6.652 -44.858 1.00 . A A . 28 VAL CA 1 1
8 17903 1 1 28 VAL CB C 3.599 -5.519 -44.415 1.00 . A A . 28 VAL CB 1 1
8 17904 1 1 28 VAL CG1 C 4.794 -6.084 -43.659 1.00 . A A . 28 VAL CG1 1 1
8 17905 1 1 28 VAL CG2 C 4.055 -4.706 -45.616 1.00 . A A . 28 VAL CG2 1 1
8 17906 1 1 28 VAL H H 2.326 -7.257 -42.857 1.00 . A A . 28 VAL H 1 1
8 17907 1 1 28 VAL HA H 1.955 -6.250 -45.575 1.00 . A A . 28 VAL HA 1 1
8 17908 1 1 28 VAL HB H 3.057 -4.865 -43.749 1.00 . A A . 28 VAL HB 1 1
8 17909 1 1 28 VAL HG11 H 5.624 -6.207 -44.340 1.00 . A A . 28 VAL HG11 1 1
8 17910 1 1 28 VAL HG12 H 5.072 -5.405 -42.868 1.00 . A A . 28 VAL HG12 1 1
8 17911 1 1 28 VAL HG13 H 4.531 -7.043 -43.236 1.00 . A A . 28 VAL HG13 1 1
8 17912 1 1 28 VAL HG21 H 3.913 -5.283 -46.518 1.00 . A A . 28 VAL HG21 1 1
8 17913 1 1 28 VAL HG22 H 3.476 -3.796 -45.675 1.00 . A A . 28 VAL HG22 1 1
8 17914 1 1 28 VAL HG23 H 5.102 -4.459 -45.509 1.00 . A A . 28 VAL HG23 1 1
8 17915 1 1 28 VAL N N 1.893 -7.180 -43.732 1.00 . A A . 28 VAL N 1 1
8 17916 1 1 28 VAL O O 4.491 -7.476 -46.169 1.00 . A A . 28 VAL O 1 1
8 17917 1 1 29 LEU C C 3.799 -9.990 -47.487 1.00 . A A . 29 LEU C 1 1
8 17918 1 1 29 LEU CA C 3.717 -10.131 -45.970 1.00 . A A . 29 LEU CA 1 1
8 17919 1 1 29 LEU CB C 3.001 -11.432 -45.605 1.00 . A A . 29 LEU CB 1 1
8 17920 1 1 29 LEU CD1 C 1.373 -13.255 -46.163 1.00 . A A . 29 LEU CD1 1 1
8 17921 1 1 29 LEU CD2 C 0.778 -10.869 -46.618 1.00 . A A . 29 LEU CD2 1 1
8 17922 1 1 29 LEU CG C 1.906 -11.889 -46.568 1.00 . A A . 29 LEU CG 1 1
8 17923 1 1 29 LEU H H 2.211 -9.145 -44.857 1.00 . A A . 29 LEU H 1 1
8 17924 1 1 29 LEU HA H 4.719 -10.156 -45.569 1.00 . A A . 29 LEU HA 1 1
8 17925 1 1 29 LEU HB2 H 3.743 -12.214 -45.553 1.00 . A A . 29 LEU HB2 1 1
8 17926 1 1 29 LEU HB3 H 2.552 -11.299 -44.631 1.00 . A A . 29 LEU HB3 1 1
8 17927 1 1 29 LEU HD11 H 2.110 -13.763 -45.559 1.00 . A A . 29 LEU HD11 1 1
8 17928 1 1 29 LEU HD12 H 1.169 -13.839 -47.048 1.00 . A A . 29 LEU HD12 1 1
8 17929 1 1 29 LEU HD13 H 0.463 -13.132 -45.595 1.00 . A A . 29 LEU HD13 1 1
8 17930 1 1 29 LEU HD21 H 0.829 -10.321 -47.546 1.00 . A A . 29 LEU HD21 1 1
8 17931 1 1 29 LEU HD22 H 0.877 -10.184 -45.788 1.00 . A A . 29 LEU HD22 1 1
8 17932 1 1 29 LEU HD23 H -0.172 -11.379 -46.551 1.00 . A A . 29 LEU HD23 1 1
8 17933 1 1 29 LEU HG H 2.323 -11.976 -47.562 1.00 . A A . 29 LEU HG 1 1
8 17934 1 1 29 LEU N N 3.026 -8.991 -45.378 1.00 . A A . 29 LEU N 1 1
8 17935 1 1 29 LEU O O 4.637 -10.616 -48.134 1.00 . A A . 29 LEU O 1 1
8 17936 1 1 30 GLY C C 2.360 -7.596 -49.869 1.00 . A A . 30 GLY C 1 1
8 17937 1 1 30 GLY CA C 2.913 -8.954 -49.484 1.00 . A A . 30 GLY CA 1 1
8 17938 1 1 30 GLY H H 2.276 -8.691 -47.481 1.00 . A A . 30 GLY H 1 1
8 17939 1 1 30 GLY HA2 H 3.923 -9.038 -49.855 1.00 . A A . 30 GLY HA2 1 1
8 17940 1 1 30 GLY HA3 H 2.306 -9.720 -49.944 1.00 . A A . 30 GLY HA3 1 1
8 17941 1 1 30 GLY N N 2.922 -9.163 -48.048 1.00 . A A . 30 GLY N 1 1
8 17942 1 1 30 GLY O O 1.274 -7.500 -50.439 1.00 . A A . 30 GLY O 1 1
8 17943 1 1 31 ALA C C 3.529 -4.597 -50.998 1.00 . A A . 31 ALA C 1 1
8 17944 1 1 31 ALA CA C 2.686 -5.184 -49.872 1.00 . A A . 31 ALA CA 1 1
8 17945 1 1 31 ALA CB C 2.770 -4.304 -48.634 1.00 . A A . 31 ALA CB 1 1
8 17946 1 1 31 ALA H H 3.964 -6.685 -49.100 1.00 . A A . 31 ALA H 1 1
8 17947 1 1 31 ALA HA H 1.654 -5.221 -50.189 1.00 . A A . 31 ALA HA 1 1
8 17948 1 1 31 ALA HB1 H 3.782 -4.313 -48.254 1.00 . A A . 31 ALA HB1 1 1
8 17949 1 1 31 ALA HB2 H 2.490 -3.294 -48.891 1.00 . A A . 31 ALA HB2 1 1
8 17950 1 1 31 ALA HB3 H 2.099 -4.683 -47.877 1.00 . A A . 31 ALA HB3 1 1
8 17951 1 1 31 ALA N N 3.108 -6.544 -49.555 1.00 . A A . 31 ALA N 1 1
8 17952 1 1 31 ALA O O 4.559 -5.156 -51.371 1.00 . A A . 31 ALA O 1 1
8 17953 1 1 32 GLU C C 4.857 -1.856 -52.079 1.00 . A A . 32 GLU C 1 1
8 17954 1 1 32 GLU CA C 3.795 -2.806 -52.625 1.00 . A A . 32 GLU CA 1 1
8 17955 1 1 32 GLU CB C 2.816 -2.038 -53.514 1.00 . A A . 32 GLU CB 1 1
8 17956 1 1 32 GLU CD C 0.843 -2.853 -54.867 1.00 . A A . 32 GLU CD 1 1
8 17957 1 1 32 GLU CG C 2.354 -2.822 -54.731 1.00 . A A . 32 GLU CG 1 1
8 17958 1 1 32 GLU H H 2.253 -3.071 -51.199 1.00 . A A . 32 GLU H 1 1
8 17959 1 1 32 GLU HA H 4.281 -3.568 -53.215 1.00 . A A . 32 GLU HA 1 1
8 17960 1 1 32 GLU HB2 H 1.947 -1.775 -52.929 1.00 . A A . 32 GLU HB2 1 1
8 17961 1 1 32 GLU HB3 H 3.294 -1.132 -53.856 1.00 . A A . 32 GLU HB3 1 1
8 17962 1 1 32 GLU HG2 H 2.770 -2.366 -55.617 1.00 . A A . 32 GLU HG2 1 1
8 17963 1 1 32 GLU HG3 H 2.714 -3.837 -54.647 1.00 . A A . 32 GLU HG3 1 1
8 17964 1 1 32 GLU N N 3.082 -3.468 -51.539 1.00 . A A . 32 GLU N 1 1
8 17965 1 1 32 GLU O O 5.950 -1.745 -52.634 1.00 . A A . 32 GLU O 1 1
8 17966 1 1 32 GLU OE1 O 0.269 -1.840 -55.319 1.00 . A A . 32 GLU OE1 1 1
8 17967 1 1 32 GLU OE2 O 0.237 -3.887 -54.520 1.00 . A A . 32 GLU OE2 1 1
8 17968 1 1 33 ASP C C 6.447 -0.960 -49.470 1.00 . A A . 33 ASP C 1 1
8 17969 1 1 33 ASP CA C 5.451 -0.231 -50.367 1.00 . A A . 33 ASP CA 1 1
8 17970 1 1 33 ASP CB C 4.682 0.810 -49.554 1.00 . A A . 33 ASP CB 1 1
8 17971 1 1 33 ASP CG C 5.020 2.231 -49.964 1.00 . A A . 33 ASP CG 1 1
8 17972 1 1 33 ASP H H 3.639 -1.304 -50.593 1.00 . A A . 33 ASP H 1 1
8 17973 1 1 33 ASP HA H 5.994 0.269 -51.154 1.00 . A A . 33 ASP HA 1 1
8 17974 1 1 33 ASP HB2 H 3.621 0.658 -49.697 1.00 . A A . 33 ASP HB2 1 1
8 17975 1 1 33 ASP HB3 H 4.921 0.690 -48.508 1.00 . A A . 33 ASP HB3 1 1
8 17976 1 1 33 ASP N N 4.526 -1.172 -50.989 1.00 . A A . 33 ASP N 1 1
8 17977 1 1 33 ASP O O 7.463 -0.396 -49.066 1.00 . A A . 33 ASP O 1 1
8 17978 1 1 33 ASP OD1 O 6.120 2.705 -49.609 1.00 . A A . 33 ASP OD1 1 1
8 17979 1 1 33 ASP OD2 O 4.185 2.867 -50.642 1.00 . A A . 33 ASP OD2 1 1
8 17980 1 1 34 GLY C C 6.893 -2.639 -46.849 1.00 . A A . 34 GLY C 1 1
8 17981 1 1 34 GLY CA C 7.024 -3.004 -48.313 1.00 . A A . 34 GLY CA 1 1
8 17982 1 1 34 GLY H H 5.324 -2.617 -49.513 1.00 . A A . 34 GLY H 1 1
8 17983 1 1 34 GLY HA2 H 6.786 -4.049 -48.437 1.00 . A A . 34 GLY HA2 1 1
8 17984 1 1 34 GLY HA3 H 8.046 -2.839 -48.623 1.00 . A A . 34 GLY HA3 1 1
8 17985 1 1 34 GLY N N 6.147 -2.219 -49.162 1.00 . A A . 34 GLY N 1 1
8 17986 1 1 34 GLY O O 7.779 -2.936 -46.046 1.00 . A A . 34 GLY O 1 1
8 17987 1 1 35 SER C C 4.197 -0.879 -44.990 1.00 . A A . 35 SER C 1 1
8 17988 1 1 35 SER CA C 5.545 -1.583 -45.120 1.00 . A A . 35 SER CA 1 1
8 17989 1 1 35 SER CB C 6.664 -0.658 -44.637 1.00 . A A . 35 SER CB 1 1
8 17990 1 1 35 SER H H 5.117 -1.785 -47.184 1.00 . A A . 35 SER H 1 1
8 17991 1 1 35 SER HA H 5.534 -2.471 -44.506 1.00 . A A . 35 SER HA 1 1
8 17992 1 1 35 SER HB2 H 7.155 -0.217 -45.491 1.00 . A A . 35 SER HB2 1 1
8 17993 1 1 35 SER HB3 H 6.241 0.123 -44.021 1.00 . A A . 35 SER HB3 1 1
8 17994 1 1 35 SER HG H 8.394 -1.549 -44.418 1.00 . A A . 35 SER HG 1 1
8 17995 1 1 35 SER N N 5.786 -1.993 -46.498 1.00 . A A . 35 SER N 1 1
8 17996 1 1 35 SER O O 3.237 -1.445 -44.468 1.00 . A A . 35 SER O 1 1
8 17997 1 1 35 SER OG O 7.622 -1.372 -43.876 1.00 . A A . 35 SER OG 1 1
8 17998 1 1 36 ILE C C 1.855 0.586 -46.368 1.00 . A A . 36 ILE C 1 1
8 17999 1 1 36 ILE CA C 2.905 1.140 -45.410 1.00 . A A . 36 ILE CA 1 1
8 18000 1 1 36 ILE CB C 3.161 2.619 -45.748 1.00 . A A . 36 ILE CB 1 1
8 18001 1 1 36 ILE CD1 C 2.070 4.919 -45.690 1.00 . A A . 36 ILE CD1 1 1
8 18002 1 1 36 ILE CG1 C 1.862 3.421 -45.649 1.00 . A A . 36 ILE CG1 1 1
8 18003 1 1 36 ILE CG2 C 3.764 2.749 -47.139 1.00 . A A . 36 ILE CG2 1 1
8 18004 1 1 36 ILE H H 4.933 0.755 -45.876 1.00 . A A . 36 ILE H 1 1
8 18005 1 1 36 ILE HA H 2.523 1.082 -44.401 1.00 . A A . 36 ILE HA 1 1
8 18006 1 1 36 ILE HB H 3.873 3.011 -45.036 1.00 . A A . 36 ILE HB 1 1
8 18007 1 1 36 ILE HD11 H 1.372 5.398 -45.018 1.00 . A A . 36 ILE HD11 1 1
8 18008 1 1 36 ILE HD12 H 3.080 5.151 -45.385 1.00 . A A . 36 ILE HD12 1 1
8 18009 1 1 36 ILE HD13 H 1.906 5.277 -46.696 1.00 . A A . 36 ILE HD13 1 1
8 18010 1 1 36 ILE HG12 H 1.217 3.153 -46.469 1.00 . A A . 36 ILE HG12 1 1
8 18011 1 1 36 ILE HG13 H 1.370 3.180 -44.716 1.00 . A A . 36 ILE HG13 1 1
8 18012 1 1 36 ILE HG21 H 3.065 2.372 -47.870 1.00 . A A . 36 ILE HG21 1 1
8 18013 1 1 36 ILE HG22 H 3.973 3.788 -47.345 1.00 . A A . 36 ILE HG22 1 1
8 18014 1 1 36 ILE HG23 H 4.680 2.180 -47.189 1.00 . A A . 36 ILE HG23 1 1
8 18015 1 1 36 ILE N N 4.134 0.359 -45.471 1.00 . A A . 36 ILE N 1 1
8 18016 1 1 36 ILE O O 2.151 0.287 -47.524 1.00 . A A . 36 ILE O 1 1
8 18017 1 1 37 SER C C -1.816 0.379 -46.129 1.00 . A A . 37 SER C 1 1
8 18018 1 1 37 SER CA C -0.468 -0.066 -46.687 1.00 . A A . 37 SER CA 1 1
8 18019 1 1 37 SER CB C -0.408 -1.594 -46.747 1.00 . A A . 37 SER CB 1 1
8 18020 1 1 37 SER H H 0.454 0.709 -44.946 1.00 . A A . 37 SER H 1 1
8 18021 1 1 37 SER HA H -0.357 0.329 -47.686 1.00 . A A . 37 SER HA 1 1
8 18022 1 1 37 SER HB2 H 0.275 -1.953 -45.992 1.00 . A A . 37 SER HB2 1 1
8 18023 1 1 37 SER HB3 H -1.392 -1.998 -46.563 1.00 . A A . 37 SER HB3 1 1
8 18024 1 1 37 SER HG H -0.340 -1.481 -48.701 1.00 . A A . 37 SER HG 1 1
8 18025 1 1 37 SER N N 0.626 0.454 -45.877 1.00 . A A . 37 SER N 1 1
8 18026 1 1 37 SER O O -2.063 0.294 -44.925 1.00 . A A . 37 SER O 1 1
8 18027 1 1 37 SER OG O 0.038 -2.037 -48.017 1.00 . A A . 37 SER OG 1 1
8 18028 1 1 38 THR C C -4.895 0.148 -46.190 1.00 . A A . 38 THR C 1 1
8 18029 1 1 38 THR CA C -4.011 1.316 -46.610 1.00 . A A . 38 THR CA 1 1
8 18030 1 1 38 THR CB C -4.707 2.090 -47.746 1.00 . A A . 38 THR CB 1 1
8 18031 1 1 38 THR CG2 C -3.873 3.289 -48.173 1.00 . A A . 38 THR CG2 1 1
8 18032 1 1 38 THR H H -2.433 0.899 -47.958 1.00 . A A . 38 THR H 1 1
8 18033 1 1 38 THR HA H -3.890 1.984 -45.769 1.00 . A A . 38 THR HA 1 1
8 18034 1 1 38 THR HB H -5.662 2.444 -47.387 1.00 . A A . 38 THR HB 1 1
8 18035 1 1 38 THR HG1 H -5.393 1.704 -49.554 1.00 . A A . 38 THR HG1 1 1
8 18036 1 1 38 THR HG21 H -4.492 3.977 -48.730 1.00 . A A . 38 THR HG21 1 1
8 18037 1 1 38 THR HG22 H -3.055 2.956 -48.796 1.00 . A A . 38 THR HG22 1 1
8 18038 1 1 38 THR HG23 H -3.481 3.784 -47.298 1.00 . A A . 38 THR HG23 1 1
8 18039 1 1 38 THR N N -2.689 0.856 -47.013 1.00 . A A . 38 THR N 1 1
8 18040 1 1 38 THR O O -5.475 0.152 -45.104 1.00 . A A . 38 THR O 1 1
8 18041 1 1 38 THR OG1 O -4.921 1.226 -48.868 1.00 . A A . 38 THR OG1 1 1
8 18042 1 1 39 LYS C C -5.343 -2.721 -45.500 1.00 . A A . 39 LYS C 1 1
8 18043 1 1 39 LYS CA C -5.809 -2.030 -46.778 1.00 . A A . 39 LYS CA 1 1
8 18044 1 1 39 LYS CB C -5.746 -3.011 -47.952 1.00 . A A . 39 LYS CB 1 1
8 18045 1 1 39 LYS CD C -7.411 -1.694 -49.294 1.00 . A A . 39 LYS CD 1 1
8 18046 1 1 39 LYS CE C -8.272 -2.168 -50.456 1.00 . A A . 39 LYS CE 1 1
8 18047 1 1 39 LYS CG C -6.051 -2.371 -49.295 1.00 . A A . 39 LYS CG 1 1
8 18048 1 1 39 LYS H H -4.511 -0.799 -47.909 1.00 . A A . 39 LYS H 1 1
8 18049 1 1 39 LYS HA H -6.830 -1.705 -46.645 1.00 . A A . 39 LYS HA 1 1
8 18050 1 1 39 LYS HB2 H -4.755 -3.438 -47.996 1.00 . A A . 39 LYS HB2 1 1
8 18051 1 1 39 LYS HB3 H -6.463 -3.802 -47.783 1.00 . A A . 39 LYS HB3 1 1
8 18052 1 1 39 LYS HD2 H -7.919 -1.923 -48.368 1.00 . A A . 39 LYS HD2 1 1
8 18053 1 1 39 LYS HD3 H -7.271 -0.625 -49.374 1.00 . A A . 39 LYS HD3 1 1
8 18054 1 1 39 LYS HE2 H -7.960 -3.163 -50.734 1.00 . A A . 39 LYS HE2 1 1
8 18055 1 1 39 LYS HE3 H -9.304 -2.189 -50.137 1.00 . A A . 39 LYS HE3 1 1
8 18056 1 1 39 LYS HG2 H -5.294 -1.633 -49.512 1.00 . A A . 39 LYS HG2 1 1
8 18057 1 1 39 LYS HG3 H -6.041 -3.136 -50.058 1.00 . A A . 39 LYS HG3 1 1
8 18058 1 1 39 LYS HZ1 H -8.873 -0.529 -51.603 1.00 . A A . 39 LYS HZ1 1 1
8 18059 1 1 39 LYS HZ2 H -8.272 -1.820 -52.514 1.00 . A A . 39 LYS HZ2 1 1
8 18060 1 1 39 LYS HZ3 H -7.209 -0.827 -51.653 1.00 . A A . 39 LYS HZ3 1 1
8 18061 1 1 39 LYS N N -4.997 -0.853 -47.058 1.00 . A A . 39 LYS N 1 1
8 18062 1 1 39 LYS NZ N -8.148 -1.273 -51.640 1.00 . A A . 39 LYS NZ 1 1
8 18063 1 1 39 LYS O O -6.131 -3.373 -44.814 1.00 . A A . 39 LYS O 1 1
8 18064 1 1 40 GLU C C -3.835 -2.366 -42.747 1.00 . A A . 40 GLU C 1 1
8 18065 1 1 40 GLU CA C -3.492 -3.182 -43.989 1.00 . A A . 40 GLU CA 1 1
8 18066 1 1 40 GLU CB C -1.973 -3.308 -44.128 1.00 . A A . 40 GLU CB 1 1
8 18067 1 1 40 GLU CD C 0.107 -4.184 -42.992 1.00 . A A . 40 GLU CD 1 1
8 18068 1 1 40 GLU CG C -1.260 -3.556 -42.808 1.00 . A A . 40 GLU CG 1 1
8 18069 1 1 40 GLU H H -3.483 -2.042 -45.772 1.00 . A A . 40 GLU H 1 1
8 18070 1 1 40 GLU HA H -3.917 -4.169 -43.886 1.00 . A A . 40 GLU HA 1 1
8 18071 1 1 40 GLU HB2 H -1.751 -4.130 -44.792 1.00 . A A . 40 GLU HB2 1 1
8 18072 1 1 40 GLU HB3 H -1.586 -2.396 -44.556 1.00 . A A . 40 GLU HB3 1 1
8 18073 1 1 40 GLU HG2 H -1.141 -2.613 -42.296 1.00 . A A . 40 GLU HG2 1 1
8 18074 1 1 40 GLU HG3 H -1.866 -4.216 -42.205 1.00 . A A . 40 GLU HG3 1 1
8 18075 1 1 40 GLU N N -4.060 -2.573 -45.186 1.00 . A A . 40 GLU N 1 1
8 18076 1 1 40 GLU O O -3.875 -2.893 -41.635 1.00 . A A . 40 GLU O 1 1
8 18077 1 1 40 GLU OE1 O 0.366 -4.729 -44.085 1.00 . A A . 40 GLU OE1 1 1
8 18078 1 1 40 GLU OE2 O 0.918 -4.131 -42.044 1.00 . A A . 40 GLU OE2 1 1
8 18079 1 1 41 LEU C C -5.595 -0.732 -41.040 1.00 . A A . 41 LEU C 1 1
8 18080 1 1 41 LEU CA C -4.419 -0.183 -41.840 1.00 . A A . 41 LEU CA 1 1
8 18081 1 1 41 LEU CB C -4.755 1.211 -42.371 1.00 . A A . 41 LEU CB 1 1
8 18082 1 1 41 LEU CD1 C -4.305 3.563 -41.628 1.00 . A A . 41 LEU CD1 1 1
8 18083 1 1 41 LEU CD2 C -6.551 2.537 -41.228 1.00 . A A . 41 LEU CD2 1 1
8 18084 1 1 41 LEU CG C -5.054 2.277 -41.315 1.00 . A A . 41 LEU CG 1 1
8 18085 1 1 41 LEU H H -4.032 -0.712 -43.853 1.00 . A A . 41 LEU H 1 1
8 18086 1 1 41 LEU HA H -3.558 -0.116 -41.193 1.00 . A A . 41 LEU HA 1 1
8 18087 1 1 41 LEU HB2 H -3.916 1.554 -42.957 1.00 . A A . 41 LEU HB2 1 1
8 18088 1 1 41 LEU HB3 H -5.624 1.123 -43.008 1.00 . A A . 41 LEU HB3 1 1
8 18089 1 1 41 LEU HD11 H -4.078 3.600 -42.682 1.00 . A A . 41 LEU HD11 1 1
8 18090 1 1 41 LEU HD12 H -3.386 3.592 -41.060 1.00 . A A . 41 LEU HD12 1 1
8 18091 1 1 41 LEU HD13 H -4.918 4.410 -41.361 1.00 . A A . 41 LEU HD13 1 1
8 18092 1 1 41 LEU HD21 H -6.731 3.394 -40.598 1.00 . A A . 41 LEU HD21 1 1
8 18093 1 1 41 LEU HD22 H -7.042 1.672 -40.809 1.00 . A A . 41 LEU HD22 1 1
8 18094 1 1 41 LEU HD23 H -6.941 2.728 -42.219 1.00 . A A . 41 LEU HD23 1 1
8 18095 1 1 41 LEU HG H -4.719 1.923 -40.350 1.00 . A A . 41 LEU HG 1 1
8 18096 1 1 41 LEU N N -4.080 -1.075 -42.944 1.00 . A A . 41 LEU N 1 1
8 18097 1 1 41 LEU O O -5.672 -0.548 -39.825 1.00 . A A . 41 LEU O 1 1
8 18098 1 1 42 GLY C C -7.338 -3.244 -40.301 1.00 . A A . 42 GLY C 1 1
8 18099 1 1 42 GLY CA C -7.668 -1.976 -41.063 1.00 . A A . 42 GLY CA 1 1
8 18100 1 1 42 GLY H H -6.396 -1.524 -42.695 1.00 . A A . 42 GLY H 1 1
8 18101 1 1 42 GLY HA2 H -8.067 -1.247 -40.373 1.00 . A A . 42 GLY HA2 1 1
8 18102 1 1 42 GLY HA3 H -8.420 -2.202 -41.806 1.00 . A A . 42 GLY HA3 1 1
8 18103 1 1 42 GLY N N -6.510 -1.409 -41.728 1.00 . A A . 42 GLY N 1 1
8 18104 1 1 42 GLY O O -7.824 -3.455 -39.190 1.00 . A A . 42 GLY O 1 1
8 18105 1 1 43 LYS C C -5.477 -5.096 -38.909 1.00 . A A . 43 LYS C 1 1
8 18106 1 1 43 LYS CA C -6.114 -5.348 -40.272 1.00 . A A . 43 LYS CA 1 1
8 18107 1 1 43 LYS CB C -5.135 -6.106 -41.172 1.00 . A A . 43 LYS CB 1 1
8 18108 1 1 43 LYS CD C -4.696 -7.123 -43.427 1.00 . A A . 43 LYS CD 1 1
8 18109 1 1 43 LYS CE C -3.247 -6.663 -43.434 1.00 . A A . 43 LYS CE 1 1
8 18110 1 1 43 LYS CG C -5.576 -6.179 -42.624 1.00 . A A . 43 LYS CG 1 1
8 18111 1 1 43 LYS H H -6.154 -3.869 -41.787 1.00 . A A . 43 LYS H 1 1
8 18112 1 1 43 LYS HA H -7.002 -5.946 -40.136 1.00 . A A . 43 LYS HA 1 1
8 18113 1 1 43 LYS HB2 H -4.174 -5.614 -41.133 1.00 . A A . 43 LYS HB2 1 1
8 18114 1 1 43 LYS HB3 H -5.028 -7.114 -40.799 1.00 . A A . 43 LYS HB3 1 1
8 18115 1 1 43 LYS HD2 H -4.747 -8.109 -42.988 1.00 . A A . 43 LYS HD2 1 1
8 18116 1 1 43 LYS HD3 H -5.058 -7.160 -44.445 1.00 . A A . 43 LYS HD3 1 1
8 18117 1 1 43 LYS HE2 H -3.170 -5.748 -42.868 1.00 . A A . 43 LYS HE2 1 1
8 18118 1 1 43 LYS HE3 H -2.639 -7.426 -42.969 1.00 . A A . 43 LYS HE3 1 1
8 18119 1 1 43 LYS HG2 H -6.595 -6.534 -42.664 1.00 . A A . 43 LYS HG2 1 1
8 18120 1 1 43 LYS HG3 H -5.519 -5.191 -43.058 1.00 . A A . 43 LYS HG3 1 1
8 18121 1 1 43 LYS HZ1 H -2.833 -7.288 -45.384 1.00 . A A . 43 LYS HZ1 1 1
8 18122 1 1 43 LYS HZ2 H -1.749 -6.132 -44.791 1.00 . A A . 43 LYS HZ2 1 1
8 18123 1 1 43 LYS HZ3 H -3.304 -5.668 -45.269 1.00 . A A . 43 LYS HZ3 1 1
8 18124 1 1 43 LYS N N -6.509 -4.093 -40.900 1.00 . A A . 43 LYS N 1 1
8 18125 1 1 43 LYS NZ N -2.748 -6.421 -44.817 1.00 . A A . 43 LYS NZ 1 1
8 18126 1 1 43 LYS O O -5.482 -5.970 -38.040 1.00 . A A . 43 LYS O 1 1
8 18127 1 1 44 VAL C C -5.233 -3.755 -36.290 1.00 . A A . 44 VAL C 1 1
8 18128 1 1 44 VAL CA C -4.293 -3.532 -37.469 1.00 . A A . 44 VAL CA 1 1
8 18129 1 1 44 VAL CB C -3.838 -2.060 -37.478 1.00 . A A . 44 VAL CB 1 1
8 18130 1 1 44 VAL CG1 C -3.001 -1.753 -36.245 1.00 . A A . 44 VAL CG1 1 1
8 18131 1 1 44 VAL CG2 C -3.064 -1.750 -38.749 1.00 . A A . 44 VAL CG2 1 1
8 18132 1 1 44 VAL H H -4.959 -3.245 -39.457 1.00 . A A . 44 VAL H 1 1
8 18133 1 1 44 VAL HA H -3.420 -4.155 -37.343 1.00 . A A . 44 VAL HA 1 1
8 18134 1 1 44 VAL HB H -4.718 -1.433 -37.454 1.00 . A A . 44 VAL HB 1 1
8 18135 1 1 44 VAL HG11 H -3.473 -0.964 -35.678 1.00 . A A . 44 VAL HG11 1 1
8 18136 1 1 44 VAL HG12 H -2.921 -2.639 -35.634 1.00 . A A . 44 VAL HG12 1 1
8 18137 1 1 44 VAL HG13 H -2.015 -1.433 -36.551 1.00 . A A . 44 VAL HG13 1 1
8 18138 1 1 44 VAL HG21 H -2.296 -2.496 -38.896 1.00 . A A . 44 VAL HG21 1 1
8 18139 1 1 44 VAL HG22 H -3.739 -1.757 -39.592 1.00 . A A . 44 VAL HG22 1 1
8 18140 1 1 44 VAL HG23 H -2.606 -0.775 -38.664 1.00 . A A . 44 VAL HG23 1 1
8 18141 1 1 44 VAL N N -4.931 -3.898 -38.727 1.00 . A A . 44 VAL N 1 1
8 18142 1 1 44 VAL O O -4.909 -4.483 -35.353 1.00 . A A . 44 VAL O 1 1
8 18143 1 1 45 MET C C -8.082 -4.613 -35.347 1.00 . A A . 45 MET C 1 1
8 18144 1 1 45 MET CA C -7.392 -3.255 -35.282 1.00 . A A . 45 MET CA 1 1
8 18145 1 1 45 MET CB C -8.430 -2.136 -35.382 1.00 . A A . 45 MET CB 1 1
8 18146 1 1 45 MET CE C -8.282 -0.201 -37.898 1.00 . A A . 45 MET CE 1 1
8 18147 1 1 45 MET CG C -9.416 -2.323 -36.524 1.00 . A A . 45 MET CG 1 1
8 18148 1 1 45 MET H H -6.604 -2.557 -37.118 1.00 . A A . 45 MET H 1 1
8 18149 1 1 45 MET HA H -6.875 -3.170 -34.337 1.00 . A A . 45 MET HA 1 1
8 18150 1 1 45 MET HB2 H -8.986 -2.093 -34.458 1.00 . A A . 45 MET HB2 1 1
8 18151 1 1 45 MET HB3 H -7.918 -1.197 -35.528 1.00 . A A . 45 MET HB3 1 1
8 18152 1 1 45 MET HE1 H -7.953 0.635 -37.299 1.00 . A A . 45 MET HE1 1 1
8 18153 1 1 45 MET HE2 H -7.563 -1.004 -37.821 1.00 . A A . 45 MET HE2 1 1
8 18154 1 1 45 MET HE3 H -8.369 0.107 -38.930 1.00 . A A . 45 MET HE3 1 1
8 18155 1 1 45 MET HG2 H -8.969 -2.965 -37.267 1.00 . A A . 45 MET HG2 1 1
8 18156 1 1 45 MET HG3 H -10.308 -2.793 -36.136 1.00 . A A . 45 MET HG3 1 1
8 18157 1 1 45 MET N N -6.401 -3.124 -36.345 1.00 . A A . 45 MET N 1 1
8 18158 1 1 45 MET O O -8.624 -5.093 -34.350 1.00 . A A . 45 MET O 1 1
8 18159 1 1 45 MET SD S -9.876 -0.765 -37.308 1.00 . A A . 45 MET SD 1 1
8 18160 1 1 46 ARG C C -7.915 -7.619 -35.977 1.00 . A A . 46 ARG C 1 1
8 18161 1 1 46 ARG CA C -8.685 -6.530 -36.718 1.00 . A A . 46 ARG CA 1 1
8 18162 1 1 46 ARG CB C -8.757 -6.868 -38.208 1.00 . A A . 46 ARG CB 1 1
8 18163 1 1 46 ARG CD C -10.291 -8.853 -38.057 1.00 . A A . 46 ARG CD 1 1
8 18164 1 1 46 ARG CG C -10.090 -7.461 -38.635 1.00 . A A . 46 ARG CG 1 1
8 18165 1 1 46 ARG CZ C -11.550 -10.880 -38.649 1.00 . A A . 46 ARG CZ 1 1
8 18166 1 1 46 ARG H H -7.612 -4.795 -37.282 1.00 . A A . 46 ARG H 1 1
8 18167 1 1 46 ARG HA H -9.687 -6.480 -36.320 1.00 . A A . 46 ARG HA 1 1
8 18168 1 1 46 ARG HB2 H -8.591 -5.966 -38.779 1.00 . A A . 46 ARG HB2 1 1
8 18169 1 1 46 ARG HB3 H -7.980 -7.580 -38.442 1.00 . A A . 46 ARG HB3 1 1
8 18170 1 1 46 ARG HD2 H -9.381 -9.419 -38.191 1.00 . A A . 46 ARG HD2 1 1
8 18171 1 1 46 ARG HD3 H -10.507 -8.763 -37.003 1.00 . A A . 46 ARG HD3 1 1
8 18172 1 1 46 ARG HE H -12.038 -9.030 -39.213 1.00 . A A . 46 ARG HE 1 1
8 18173 1 1 46 ARG HG2 H -10.887 -6.821 -38.285 1.00 . A A . 46 ARG HG2 1 1
8 18174 1 1 46 ARG HG3 H -10.120 -7.520 -39.712 1.00 . A A . 46 ARG HG3 1 1
8 18175 1 1 46 ARG HH11 H -9.916 -11.198 -37.505 1.00 . A A . 46 ARG HH11 1 1
8 18176 1 1 46 ARG HH12 H -10.813 -12.618 -37.928 1.00 . A A . 46 ARG HH12 1 1
8 18177 1 1 46 ARG HH21 H -13.227 -10.893 -39.778 1.00 . A A . 46 ARG HH21 1 1
8 18178 1 1 46 ARG HH22 H -12.695 -12.444 -39.222 1.00 . A A . 46 ARG HH22 1 1
8 18179 1 1 46 ARG N N -8.060 -5.228 -36.524 1.00 . A A . 46 ARG N 1 1
8 18180 1 1 46 ARG NE N -11.389 -9.563 -38.707 1.00 . A A . 46 ARG NE 1 1
8 18181 1 1 46 ARG NH1 N -10.689 -11.627 -37.972 1.00 . A A . 46 ARG NH1 1 1
8 18182 1 1 46 ARG NH2 N -12.576 -11.453 -39.267 1.00 . A A . 46 ARG NH2 1 1
8 18183 1 1 46 ARG O O -8.480 -8.643 -35.595 1.00 . A A . 46 ARG O 1 1
8 18184 1 1 47 MET C C -6.161 -8.449 -33.607 1.00 . A A . 47 MET C 1 1
8 18185 1 1 47 MET CA C -5.774 -8.351 -35.079 1.00 . A A . 47 MET CA 1 1
8 18186 1 1 47 MET CB C -4.302 -7.953 -35.207 1.00 . A A . 47 MET CB 1 1
8 18187 1 1 47 MET CE C -1.900 -10.850 -35.711 1.00 . A A . 47 MET CE 1 1
8 18188 1 1 47 MET CG C -3.357 -8.865 -34.441 1.00 . A A . 47 MET CG 1 1
8 18189 1 1 47 MET H H -6.226 -6.555 -36.103 1.00 . A A . 47 MET H 1 1
8 18190 1 1 47 MET HA H -5.918 -9.316 -35.542 1.00 . A A . 47 MET HA 1 1
8 18191 1 1 47 MET HB2 H -4.025 -7.977 -36.250 1.00 . A A . 47 MET HB2 1 1
8 18192 1 1 47 MET HB3 H -4.180 -6.947 -34.831 1.00 . A A . 47 MET HB3 1 1
8 18193 1 1 47 MET HE1 H -1.618 -11.888 -35.613 1.00 . A A . 47 MET HE1 1 1
8 18194 1 1 47 MET HE2 H -1.956 -10.590 -36.758 1.00 . A A . 47 MET HE2 1 1
8 18195 1 1 47 MET HE3 H -1.163 -10.229 -35.226 1.00 . A A . 47 MET HE3 1 1
8 18196 1 1 47 MET HG2 H -2.343 -8.536 -34.613 1.00 . A A . 47 MET HG2 1 1
8 18197 1 1 47 MET HG3 H -3.584 -8.792 -33.387 1.00 . A A . 47 MET HG3 1 1
8 18198 1 1 47 MET N N -6.621 -7.390 -35.776 1.00 . A A . 47 MET N 1 1
8 18199 1 1 47 MET O O -6.782 -9.423 -33.181 1.00 . A A . 47 MET O 1 1
8 18200 1 1 47 MET SD S -3.498 -10.590 -34.945 1.00 . A A . 47 MET SD 1 1
8 18201 1 1 48 LEU C C -7.074 -6.279 -31.083 1.00 . A A . 48 LEU C 1 1
8 18202 1 1 48 LEU CA C -6.098 -7.407 -31.408 1.00 . A A . 48 LEU CA 1 1
8 18203 1 1 48 LEU CB C -4.815 -7.237 -30.592 1.00 . A A . 48 LEU CB 1 1
8 18204 1 1 48 LEU CD1 C -3.928 -9.447 -29.812 1.00 . A A . 48 LEU CD1 1 1
8 18205 1 1 48 LEU CD2 C -3.903 -7.479 -28.270 1.00 . A A . 48 LEU CD2 1 1
8 18206 1 1 48 LEU CG C -4.651 -8.176 -29.397 1.00 . A A . 48 LEU CG 1 1
8 18207 1 1 48 LEU H H -5.297 -6.686 -33.230 1.00 . A A . 48 LEU H 1 1
8 18208 1 1 48 LEU HA H -6.557 -8.349 -31.149 1.00 . A A . 48 LEU HA 1 1
8 18209 1 1 48 LEU HB2 H -3.979 -7.396 -31.255 1.00 . A A . 48 LEU HB2 1 1
8 18210 1 1 48 LEU HB3 H -4.791 -6.222 -30.222 1.00 . A A . 48 LEU HB3 1 1
8 18211 1 1 48 LEU HD11 H -3.260 -9.230 -30.633 1.00 . A A . 48 LEU HD11 1 1
8 18212 1 1 48 LEU HD12 H -4.650 -10.188 -30.122 1.00 . A A . 48 LEU HD12 1 1
8 18213 1 1 48 LEU HD13 H -3.359 -9.828 -28.976 1.00 . A A . 48 LEU HD13 1 1
8 18214 1 1 48 LEU HD21 H -2.875 -7.323 -28.562 1.00 . A A . 48 LEU HD21 1 1
8 18215 1 1 48 LEU HD22 H -3.936 -8.093 -27.382 1.00 . A A . 48 LEU HD22 1 1
8 18216 1 1 48 LEU HD23 H -4.368 -6.526 -28.064 1.00 . A A . 48 LEU HD23 1 1
8 18217 1 1 48 LEU HG H -5.629 -8.455 -29.028 1.00 . A A . 48 LEU HG 1 1
8 18218 1 1 48 LEU N N -5.790 -7.434 -32.833 1.00 . A A . 48 LEU N 1 1
8 18219 1 1 48 LEU O O -7.810 -6.345 -30.100 1.00 . A A . 48 LEU O 1 1
8 18220 1 1 49 GLY C C -7.841 -3.540 -30.310 1.00 . A A . 49 GLY C 1 1
8 18221 1 1 49 GLY CA C -7.964 -4.118 -31.705 1.00 . A A . 49 GLY CA 1 1
8 18222 1 1 49 GLY H H -6.465 -5.247 -32.687 1.00 . A A . 49 GLY H 1 1
8 18223 1 1 49 GLY HA2 H -7.732 -3.349 -32.426 1.00 . A A . 49 GLY HA2 1 1
8 18224 1 1 49 GLY HA3 H -8.982 -4.446 -31.858 1.00 . A A . 49 GLY HA3 1 1
8 18225 1 1 49 GLY N N -7.074 -5.245 -31.919 1.00 . A A . 49 GLY N 1 1
8 18226 1 1 49 GLY O O -8.839 -3.380 -29.608 1.00 . A A . 49 GLY O 1 1
8 18227 1 1 50 GLN C C -6.752 -1.189 -28.538 1.00 . A A . 50 GLN C 1 1
8 18228 1 1 50 GLN CA C -6.365 -2.664 -28.585 1.00 . A A . 50 GLN CA 1 1
8 18229 1 1 50 GLN CB C -4.892 -2.829 -28.206 1.00 . A A . 50 GLN CB 1 1
8 18230 1 1 50 GLN CD C -2.534 -2.525 -29.061 1.00 . A A . 50 GLN CD 1 1
8 18231 1 1 50 GLN CG C -3.950 -1.983 -29.047 1.00 . A A . 50 GLN CG 1 1
8 18232 1 1 50 GLN H H -5.859 -3.377 -30.512 1.00 . A A . 50 GLN H 1 1
8 18233 1 1 50 GLN HA H -6.972 -3.205 -27.875 1.00 . A A . 50 GLN HA 1 1
8 18234 1 1 50 GLN HB2 H -4.766 -2.550 -27.171 1.00 . A A . 50 GLN HB2 1 1
8 18235 1 1 50 GLN HB3 H -4.615 -3.866 -28.328 1.00 . A A . 50 GLN HB3 1 1
8 18236 1 1 50 GLN HE21 H -3.165 -4.222 -29.881 1.00 . A A . 50 GLN HE21 1 1
8 18237 1 1 50 GLN HE22 H -1.468 -4.121 -29.577 1.00 . A A . 50 GLN HE22 1 1
8 18238 1 1 50 GLN HG2 H -4.318 -1.957 -30.062 1.00 . A A . 50 GLN HG2 1 1
8 18239 1 1 50 GLN HG3 H -3.932 -0.980 -28.646 1.00 . A A . 50 GLN HG3 1 1
8 18240 1 1 50 GLN N N -6.615 -3.227 -29.907 1.00 . A A . 50 GLN N 1 1
8 18241 1 1 50 GLN NE2 N -2.372 -3.747 -29.555 1.00 . A A . 50 GLN NE2 1 1
8 18242 1 1 50 GLN O O -6.586 -0.464 -29.518 1.00 . A A . 50 GLN O 1 1
8 18243 1 1 50 GLN OE1 O -1.596 -1.853 -28.630 1.00 . A A . 50 GLN OE1 1 1
8 18244 1 1 51 ASN C C -6.957 1.274 -26.041 1.00 . A A . 51 ASN C 1 1
8 18245 1 1 51 ASN CA C -7.682 0.634 -27.221 1.00 . A A . 51 ASN CA 1 1
8 18246 1 1 51 ASN CB C -9.195 0.717 -27.010 1.00 . A A . 51 ASN CB 1 1
8 18247 1 1 51 ASN CG C -9.920 1.263 -28.225 1.00 . A A . 51 ASN CG 1 1
8 18248 1 1 51 ASN H H -7.378 -1.381 -26.649 1.00 . A A . 51 ASN H 1 1
8 18249 1 1 51 ASN HA H -7.423 1.171 -28.121 1.00 . A A . 51 ASN HA 1 1
8 18250 1 1 51 ASN HB2 H -9.577 -0.272 -26.801 1.00 . A A . 51 ASN HB2 1 1
8 18251 1 1 51 ASN HB3 H -9.400 1.363 -26.169 1.00 . A A . 51 ASN HB3 1 1
8 18252 1 1 51 ASN HD21 H -9.959 -0.548 -29.045 1.00 . A A . 51 ASN HD21 1 1
8 18253 1 1 51 ASN HD22 H -10.687 0.713 -29.974 1.00 . A A . 51 ASN HD22 1 1
8 18254 1 1 51 ASN N N -7.270 -0.754 -27.395 1.00 . A A . 51 ASN N 1 1
8 18255 1 1 51 ASN ND2 N -10.219 0.388 -29.178 1.00 . A A . 51 ASN ND2 1 1
8 18256 1 1 51 ASN O O -7.464 1.320 -24.921 1.00 . A A . 51 ASN O 1 1
8 18257 1 1 51 ASN OD1 O -10.207 2.457 -28.305 1.00 . A A . 51 ASN OD1 1 1
8 18258 1 1 52 PRO C C -5.494 3.769 -24.830 1.00 . A A . 52 PRO C 1 1
8 18259 1 1 52 PRO CA C -4.920 2.427 -25.270 1.00 . A A . 52 PRO CA 1 1
8 18260 1 1 52 PRO CB C -3.571 2.623 -25.966 1.00 . A A . 52 PRO CB 1 1
8 18261 1 1 52 PRO CD C -5.074 1.759 -27.611 1.00 . A A . 52 PRO CD 1 1
8 18262 1 1 52 PRO CG C -3.898 2.676 -27.418 1.00 . A A . 52 PRO CG 1 1
8 18263 1 1 52 PRO HA H -4.792 1.791 -24.406 1.00 . A A . 52 PRO HA 1 1
8 18264 1 1 52 PRO HB2 H -3.120 3.546 -25.628 1.00 . A A . 52 PRO HB2 1 1
8 18265 1 1 52 PRO HB3 H -2.919 1.794 -25.737 1.00 . A A . 52 PRO HB3 1 1
8 18266 1 1 52 PRO HD2 H -5.728 2.141 -28.381 1.00 . A A . 52 PRO HD2 1 1
8 18267 1 1 52 PRO HD3 H -4.740 0.762 -27.857 1.00 . A A . 52 PRO HD3 1 1
8 18268 1 1 52 PRO HG2 H -4.157 3.684 -27.700 1.00 . A A . 52 PRO HG2 1 1
8 18269 1 1 52 PRO HG3 H -3.055 2.327 -27.997 1.00 . A A . 52 PRO HG3 1 1
8 18270 1 1 52 PRO N N -5.741 1.780 -26.298 1.00 . A A . 52 PRO N 1 1
8 18271 1 1 52 PRO O O -6.452 4.270 -25.419 1.00 . A A . 52 PRO O 1 1
8 18272 1 1 53 THR C C -5.265 6.719 -24.338 1.00 . A A . 53 THR C 1 1
8 18273 1 1 53 THR CA C -5.354 5.634 -23.272 1.00 . A A . 53 THR CA 1 1
8 18274 1 1 53 THR CB C -4.528 6.067 -22.045 1.00 . A A . 53 THR CB 1 1
8 18275 1 1 53 THR CG2 C -4.856 5.200 -20.839 1.00 . A A . 53 THR CG2 1 1
8 18276 1 1 53 THR H H -4.142 3.900 -23.363 1.00 . A A . 53 THR H 1 1
8 18277 1 1 53 THR HA H -6.384 5.525 -22.966 1.00 . A A . 53 THR HA 1 1
8 18278 1 1 53 THR HB H -4.772 7.092 -21.810 1.00 . A A . 53 THR HB 1 1
8 18279 1 1 53 THR HG1 H -2.634 5.904 -21.518 1.00 . A A . 53 THR HG1 1 1
8 18280 1 1 53 THR HG21 H -5.199 5.825 -20.029 1.00 . A A . 53 THR HG21 1 1
8 18281 1 1 53 THR HG22 H -3.972 4.663 -20.529 1.00 . A A . 53 THR HG22 1 1
8 18282 1 1 53 THR HG23 H -5.631 4.494 -21.102 1.00 . A A . 53 THR HG23 1 1
8 18283 1 1 53 THR N N -4.901 4.349 -23.791 1.00 . A A . 53 THR N 1 1
8 18284 1 1 53 THR O O -4.475 6.638 -25.277 1.00 . A A . 53 THR O 1 1
8 18285 1 1 53 THR OG1 O -3.130 5.973 -22.338 1.00 . A A . 53 THR OG1 1 1
8 18286 1 1 54 PRO C C -4.875 9.748 -25.051 1.00 . A A . 54 PRO C 1 1
8 18287 1 1 54 PRO CA C -6.130 8.886 -25.133 1.00 . A A . 54 PRO CA 1 1
8 18288 1 1 54 PRO CB C -7.357 9.685 -24.687 1.00 . A A . 54 PRO CB 1 1
8 18289 1 1 54 PRO CD C -7.065 7.926 -23.095 1.00 . A A . 54 PRO CD 1 1
8 18290 1 1 54 PRO CG C -7.525 9.350 -23.245 1.00 . A A . 54 PRO CG 1 1
8 18291 1 1 54 PRO HA H -6.267 8.548 -26.149 1.00 . A A . 54 PRO HA 1 1
8 18292 1 1 54 PRO HB2 H -7.173 10.740 -24.830 1.00 . A A . 54 PRO HB2 1 1
8 18293 1 1 54 PRO HB3 H -8.217 9.382 -25.265 1.00 . A A . 54 PRO HB3 1 1
8 18294 1 1 54 PRO HD2 H -6.591 7.782 -22.135 1.00 . A A . 54 PRO HD2 1 1
8 18295 1 1 54 PRO HD3 H -7.898 7.247 -23.212 1.00 . A A . 54 PRO HD3 1 1
8 18296 1 1 54 PRO HG2 H -6.915 10.005 -22.642 1.00 . A A . 54 PRO HG2 1 1
8 18297 1 1 54 PRO HG3 H -8.564 9.439 -22.966 1.00 . A A . 54 PRO HG3 1 1
8 18298 1 1 54 PRO N N -6.095 7.763 -24.191 1.00 . A A . 54 PRO N 1 1
8 18299 1 1 54 PRO O O -4.536 10.457 -25.998 1.00 . A A . 54 PRO O 1 1
8 18300 1 1 55 GLU C C -1.802 9.846 -24.479 1.00 . A A . 55 GLU C 1 1
8 18301 1 1 55 GLU CA C -2.971 10.457 -23.710 1.00 . A A . 55 GLU CA 1 1
8 18302 1 1 55 GLU CB C -2.632 10.534 -22.220 1.00 . A A . 55 GLU CB 1 1
8 18303 1 1 55 GLU CD C -0.912 11.145 -20.475 1.00 . A A . 55 GLU CD 1 1
8 18304 1 1 55 GLU CG C -1.322 11.248 -21.931 1.00 . A A . 55 GLU CG 1 1
8 18305 1 1 55 GLU H H -4.509 9.097 -23.196 1.00 . A A . 55 GLU H 1 1
8 18306 1 1 55 GLU HA H -3.148 11.455 -24.082 1.00 . A A . 55 GLU HA 1 1
8 18307 1 1 55 GLU HB2 H -3.425 11.058 -21.710 1.00 . A A . 55 GLU HB2 1 1
8 18308 1 1 55 GLU HB3 H -2.564 9.530 -21.827 1.00 . A A . 55 GLU HB3 1 1
8 18309 1 1 55 GLU HG2 H -0.546 10.812 -22.540 1.00 . A A . 55 GLU HG2 1 1
8 18310 1 1 55 GLU HG3 H -1.433 12.293 -22.185 1.00 . A A . 55 GLU HG3 1 1
8 18311 1 1 55 GLU N N -4.189 9.681 -23.914 1.00 . A A . 55 GLU N 1 1
8 18312 1 1 55 GLU O O -0.936 10.561 -24.980 1.00 . A A . 55 GLU O 1 1
8 18313 1 1 55 GLU OE1 O -1.776 10.817 -19.635 1.00 . A A . 55 GLU OE1 1 1
8 18314 1 1 55 GLU OE2 O 0.276 11.392 -20.175 1.00 . A A . 55 GLU OE2 1 1
8 18315 1 1 56 GLU C C -0.557 8.356 -26.687 1.00 . A A . 56 GLU C 1 1
8 18316 1 1 56 GLU CA C -0.724 7.813 -25.271 1.00 . A A . 56 GLU CA 1 1
8 18317 1 1 56 GLU CB C -1.023 6.314 -25.320 1.00 . A A . 56 GLU CB 1 1
8 18318 1 1 56 GLU CD C -0.059 4.110 -24.547 1.00 . A A . 56 GLU CD 1 1
8 18319 1 1 56 GLU CG C -0.414 5.534 -24.166 1.00 . A A . 56 GLU CG 1 1
8 18320 1 1 56 GLU H H -2.507 8.005 -24.145 1.00 . A A . 56 GLU H 1 1
8 18321 1 1 56 GLU HA H 0.196 7.970 -24.728 1.00 . A A . 56 GLU HA 1 1
8 18322 1 1 56 GLU HB2 H -2.094 6.172 -25.299 1.00 . A A . 56 GLU HB2 1 1
8 18323 1 1 56 GLU HB3 H -0.633 5.911 -26.243 1.00 . A A . 56 GLU HB3 1 1
8 18324 1 1 56 GLU HG2 H 0.483 6.038 -23.841 1.00 . A A . 56 GLU HG2 1 1
8 18325 1 1 56 GLU HG3 H -1.125 5.506 -23.353 1.00 . A A . 56 GLU HG3 1 1
8 18326 1 1 56 GLU N N -1.787 8.520 -24.565 1.00 . A A . 56 GLU N 1 1
8 18327 1 1 56 GLU O O 0.534 8.310 -27.258 1.00 . A A . 56 GLU O 1 1
8 18328 1 1 56 GLU OE1 O -0.398 3.697 -25.676 1.00 . A A . 56 GLU OE1 1 1
8 18329 1 1 56 GLU OE2 O 0.558 3.409 -23.718 1.00 . A A . 56 GLU OE2 1 1
8 18330 1 1 57 LEU C C -0.649 10.592 -28.693 1.00 . A A . 57 LEU C 1 1
8 18331 1 1 57 LEU CA C -1.622 9.419 -28.600 1.00 . A A . 57 LEU CA 1 1
8 18332 1 1 57 LEU CB C -3.023 9.872 -29.014 1.00 . A A . 57 LEU CB 1 1
8 18333 1 1 57 LEU CD1 C -4.492 9.567 -31.021 1.00 . A A . 57 LEU CD1 1 1
8 18334 1 1 57 LEU CD2 C -3.235 11.707 -30.709 1.00 . A A . 57 LEU CD2 1 1
8 18335 1 1 57 LEU CG C -3.214 10.200 -30.495 1.00 . A A . 57 LEU CG 1 1
8 18336 1 1 57 LEU H H -2.486 8.877 -26.747 1.00 . A A . 57 LEU H 1 1
8 18337 1 1 57 LEU HA H -1.291 8.640 -29.271 1.00 . A A . 57 LEU HA 1 1
8 18338 1 1 57 LEU HB2 H -3.714 9.083 -28.758 1.00 . A A . 57 LEU HB2 1 1
8 18339 1 1 57 LEU HB3 H -3.265 10.758 -28.443 1.00 . A A . 57 LEU HB3 1 1
8 18340 1 1 57 LEU HD11 H -4.711 8.673 -30.455 1.00 . A A . 57 LEU HD11 1 1
8 18341 1 1 57 LEU HD12 H -4.366 9.312 -32.062 1.00 . A A . 57 LEU HD12 1 1
8 18342 1 1 57 LEU HD13 H -5.309 10.266 -30.919 1.00 . A A . 57 LEU HD13 1 1
8 18343 1 1 57 LEU HD21 H -3.084 11.923 -31.756 1.00 . A A . 57 LEU HD21 1 1
8 18344 1 1 57 LEU HD22 H -2.447 12.163 -30.128 1.00 . A A . 57 LEU HD22 1 1
8 18345 1 1 57 LEU HD23 H -4.190 12.101 -30.393 1.00 . A A . 57 LEU HD23 1 1
8 18346 1 1 57 LEU HG H -2.385 9.793 -31.057 1.00 . A A . 57 LEU HG 1 1
8 18347 1 1 57 LEU N N -1.645 8.869 -27.250 1.00 . A A . 57 LEU N 1 1
8 18348 1 1 57 LEU O O -0.059 10.838 -29.744 1.00 . A A . 57 LEU O 1 1
8 18349 1 1 58 GLN C C 1.814 12.061 -28.004 1.00 . A A . 58 GLN C 1 1
8 18350 1 1 58 GLN CA C 0.415 12.453 -27.542 1.00 . A A . 58 GLN CA 1 1
8 18351 1 1 58 GLN CB C 0.475 13.028 -26.127 1.00 . A A . 58 GLN CB 1 1
8 18352 1 1 58 GLN CD C -0.529 15.138 -25.163 1.00 . A A . 58 GLN CD 1 1
8 18353 1 1 58 GLN CG C -0.797 13.749 -25.708 1.00 . A A . 58 GLN CG 1 1
8 18354 1 1 58 GLN H H -0.987 11.062 -26.780 1.00 . A A . 58 GLN H 1 1
8 18355 1 1 58 GLN HA H 0.027 13.207 -28.210 1.00 . A A . 58 GLN HA 1 1
8 18356 1 1 58 GLN HB2 H 0.652 12.223 -25.430 1.00 . A A . 58 GLN HB2 1 1
8 18357 1 1 58 GLN HB3 H 1.294 13.730 -26.070 1.00 . A A . 58 GLN HB3 1 1
8 18358 1 1 58 GLN HE21 H -1.179 15.954 -26.855 1.00 . A A . 58 GLN HE21 1 1
8 18359 1 1 58 GLN HE22 H -0.651 17.063 -25.640 1.00 . A A . 58 GLN HE22 1 1
8 18360 1 1 58 GLN HG2 H -1.445 13.836 -26.567 1.00 . A A . 58 GLN HG2 1 1
8 18361 1 1 58 GLN HG3 H -1.291 13.167 -24.944 1.00 . A A . 58 GLN HG3 1 1
8 18362 1 1 58 GLN N N -0.488 11.309 -27.586 1.00 . A A . 58 GLN N 1 1
8 18363 1 1 58 GLN NE2 N -0.815 16.155 -25.966 1.00 . A A . 58 GLN NE2 1 1
8 18364 1 1 58 GLN O O 2.560 12.889 -28.526 1.00 . A A . 58 GLN O 1 1
8 18365 1 1 58 GLN OE1 O -0.070 15.295 -24.031 1.00 . A A . 58 GLN OE1 1 1
8 18366 1 1 59 GLU C C 3.549 10.099 -29.715 1.00 . A A . 59 GLU C 1 1
8 18367 1 1 59 GLU CA C 3.475 10.292 -28.204 1.00 . A A . 59 GLU CA 1 1
8 18368 1 1 59 GLU CB C 3.776 8.971 -27.494 1.00 . A A . 59 GLU CB 1 1
8 18369 1 1 59 GLU CD C 5.628 7.268 -27.277 1.00 . A A . 59 GLU CD 1 1
8 18370 1 1 59 GLU CG C 4.790 8.106 -28.223 1.00 . A A . 59 GLU CG 1 1
8 18371 1 1 59 GLU H H 1.524 10.181 -27.388 1.00 . A A . 59 GLU H 1 1
8 18372 1 1 59 GLU HA H 4.211 11.024 -27.910 1.00 . A A . 59 GLU HA 1 1
8 18373 1 1 59 GLU HB2 H 4.159 9.185 -26.507 1.00 . A A . 59 GLU HB2 1 1
8 18374 1 1 59 GLU HB3 H 2.857 8.410 -27.400 1.00 . A A . 59 GLU HB3 1 1
8 18375 1 1 59 GLU HG2 H 4.265 7.446 -28.895 1.00 . A A . 59 GLU HG2 1 1
8 18376 1 1 59 GLU HG3 H 5.448 8.747 -28.791 1.00 . A A . 59 GLU HG3 1 1
8 18377 1 1 59 GLU N N 2.163 10.793 -27.808 1.00 . A A . 59 GLU N 1 1
8 18378 1 1 59 GLU O O 4.610 10.254 -30.320 1.00 . A A . 59 GLU O 1 1
8 18379 1 1 59 GLU OE1 O 6.431 7.851 -26.520 1.00 . A A . 59 GLU OE1 1 1
8 18380 1 1 59 GLU OE2 O 5.480 6.028 -27.295 1.00 . A A . 59 GLU OE2 1 1
8 18381 1 1 60 MET C C 2.801 10.791 -32.516 1.00 . A A . 60 MET C 1 1
8 18382 1 1 60 MET CA C 2.352 9.545 -31.761 1.00 . A A . 60 MET CA 1 1
8 18383 1 1 60 MET CB C 0.930 9.166 -32.179 1.00 . A A . 60 MET CB 1 1
8 18384 1 1 60 MET CE C 0.992 10.105 -35.170 1.00 . A A . 60 MET CE 1 1
8 18385 1 1 60 MET CG C 0.880 8.099 -33.262 1.00 . A A . 60 MET CG 1 1
8 18386 1 1 60 MET H H 1.601 9.650 -29.784 1.00 . A A . 60 MET H 1 1
8 18387 1 1 60 MET HA H 3.018 8.731 -32.004 1.00 . A A . 60 MET HA 1 1
8 18388 1 1 60 MET HB2 H 0.400 8.797 -31.315 1.00 . A A . 60 MET HB2 1 1
8 18389 1 1 60 MET HB3 H 0.430 10.048 -32.551 1.00 . A A . 60 MET HB3 1 1
8 18390 1 1 60 MET HE1 H -0.029 9.906 -35.462 1.00 . A A . 60 MET HE1 1 1
8 18391 1 1 60 MET HE2 H 1.000 10.767 -34.317 1.00 . A A . 60 MET HE2 1 1
8 18392 1 1 60 MET HE3 H 1.518 10.570 -35.991 1.00 . A A . 60 MET HE3 1 1
8 18393 1 1 60 MET HG2 H 1.298 7.185 -32.867 1.00 . A A . 60 MET HG2 1 1
8 18394 1 1 60 MET HG3 H -0.153 7.932 -33.533 1.00 . A A . 60 MET HG3 1 1
8 18395 1 1 60 MET N N 2.416 9.759 -30.319 1.00 . A A . 60 MET N 1 1
8 18396 1 1 60 MET O O 3.688 10.726 -33.368 1.00 . A A . 60 MET O 1 1
8 18397 1 1 60 MET SD S 1.799 8.565 -34.740 1.00 . A A . 60 MET SD 1 1
8 18398 1 1 61 ILE C C 3.968 13.581 -32.560 1.00 . A A . 61 ILE C 1 1
8 18399 1 1 61 ILE CA C 2.524 13.186 -32.847 1.00 . A A . 61 ILE CA 1 1
8 18400 1 1 61 ILE CB C 1.592 14.323 -32.387 1.00 . A A . 61 ILE CB 1 1
8 18401 1 1 61 ILE CD1 C -0.612 13.345 -31.572 1.00 . A A . 61 ILE CD1 1 1
8 18402 1 1 61 ILE CG1 C 0.137 13.985 -32.720 1.00 . A A . 61 ILE CG1 1 1
8 18403 1 1 61 ILE CG2 C 1.999 15.637 -33.038 1.00 . A A . 61 ILE CG2 1 1
8 18404 1 1 61 ILE H H 1.487 11.913 -31.510 1.00 . A A . 61 ILE H 1 1
8 18405 1 1 61 ILE HA H 2.401 13.056 -33.912 1.00 . A A . 61 ILE HA 1 1
8 18406 1 1 61 ILE HB H 1.693 14.432 -31.318 1.00 . A A . 61 ILE HB 1 1
8 18407 1 1 61 ILE HD11 H -1.638 13.687 -31.578 1.00 . A A . 61 ILE HD11 1 1
8 18408 1 1 61 ILE HD12 H -0.592 12.271 -31.683 1.00 . A A . 61 ILE HD12 1 1
8 18409 1 1 61 ILE HD13 H -0.147 13.621 -30.639 1.00 . A A . 61 ILE HD13 1 1
8 18410 1 1 61 ILE HG12 H -0.383 14.890 -32.992 1.00 . A A . 61 ILE HG12 1 1
8 18411 1 1 61 ILE HG13 H 0.117 13.299 -33.555 1.00 . A A . 61 ILE HG13 1 1
8 18412 1 1 61 ILE HG21 H 2.714 16.143 -32.407 1.00 . A A . 61 ILE HG21 1 1
8 18413 1 1 61 ILE HG22 H 2.446 15.438 -34.000 1.00 . A A . 61 ILE HG22 1 1
8 18414 1 1 61 ILE HG23 H 1.126 16.260 -33.167 1.00 . A A . 61 ILE HG23 1 1
8 18415 1 1 61 ILE N N 2.186 11.925 -32.198 1.00 . A A . 61 ILE N 1 1
8 18416 1 1 61 ILE O O 4.618 14.235 -33.377 1.00 . A A . 61 ILE O 1 1
8 18417 1 1 62 ASP C C 6.824 13.031 -32.071 1.00 . A A . 62 ASP C 1 1
8 18418 1 1 62 ASP CA C 5.836 13.487 -31.003 1.00 . A A . 62 ASP CA 1 1
8 18419 1 1 62 ASP CB C 6.168 12.823 -29.666 1.00 . A A . 62 ASP CB 1 1
8 18420 1 1 62 ASP CG C 7.227 13.580 -28.889 1.00 . A A . 62 ASP CG 1 1
8 18421 1 1 62 ASP H H 3.899 12.660 -30.787 1.00 . A A . 62 ASP H 1 1
8 18422 1 1 62 ASP HA H 5.915 14.558 -30.891 1.00 . A A . 62 ASP HA 1 1
8 18423 1 1 62 ASP HB2 H 5.272 12.774 -29.063 1.00 . A A . 62 ASP HB2 1 1
8 18424 1 1 62 ASP HB3 H 6.529 11.822 -29.849 1.00 . A A . 62 ASP HB3 1 1
8 18425 1 1 62 ASP N N 4.467 13.178 -31.397 1.00 . A A . 62 ASP N 1 1
8 18426 1 1 62 ASP O O 7.667 13.807 -32.523 1.00 . A A . 62 ASP O 1 1
8 18427 1 1 62 ASP OD1 O 8.162 14.112 -29.524 1.00 . A A . 62 ASP OD1 1 1
8 18428 1 1 62 ASP OD2 O 7.119 13.644 -27.647 1.00 . A A . 62 ASP OD2 1 1
8 18429 1 1 63 GLU C C 7.255 9.749 -33.765 1.00 . A A . 63 GLU C 1 1
8 18430 1 1 63 GLU CA C 7.603 11.207 -33.483 1.00 . A A . 63 GLU CA 1 1
8 18431 1 1 63 GLU CB C 9.061 11.317 -33.033 1.00 . A A . 63 GLU CB 1 1
8 18432 1 1 63 GLU CD C 11.137 12.753 -33.145 1.00 . A A . 63 GLU CD 1 1
8 18433 1 1 63 GLU CG C 9.881 12.293 -33.860 1.00 . A A . 63 GLU CG 1 1
8 18434 1 1 63 GLU H H 6.025 11.197 -32.070 1.00 . A A . 63 GLU H 1 1
8 18435 1 1 63 GLU HA H 7.471 11.778 -34.389 1.00 . A A . 63 GLU HA 1 1
8 18436 1 1 63 GLU HB2 H 9.086 11.642 -32.003 1.00 . A A . 63 GLU HB2 1 1
8 18437 1 1 63 GLU HB3 H 9.521 10.342 -33.105 1.00 . A A . 63 GLU HB3 1 1
8 18438 1 1 63 GLU HG2 H 10.168 11.811 -34.783 1.00 . A A . 63 GLU HG2 1 1
8 18439 1 1 63 GLU HG3 H 9.273 13.158 -34.081 1.00 . A A . 63 GLU HG3 1 1
8 18440 1 1 63 GLU N N 6.717 11.767 -32.468 1.00 . A A . 63 GLU N 1 1
8 18441 1 1 63 GLU O O 7.749 8.840 -33.097 1.00 . A A . 63 GLU O 1 1
8 18442 1 1 63 GLU OE1 O 11.061 13.027 -31.929 1.00 . A A . 63 GLU OE1 1 1
8 18443 1 1 63 GLU OE2 O 12.195 12.838 -33.802 1.00 . A A . 63 GLU OE2 1 1
8 18444 1 1 64 VAL C C 7.189 7.301 -35.428 1.00 . A A . 64 VAL C 1 1
8 18445 1 1 64 VAL CA C 5.984 8.185 -35.129 1.00 . A A . 64 VAL CA 1 1
8 18446 1 1 64 VAL CB C 5.057 8.202 -36.360 1.00 . A A . 64 VAL CB 1 1
8 18447 1 1 64 VAL CG1 C 5.777 8.790 -37.564 1.00 . A A . 64 VAL CG1 1 1
8 18448 1 1 64 VAL CG2 C 4.549 6.801 -36.663 1.00 . A A . 64 VAL CG2 1 1
8 18449 1 1 64 VAL H H 6.039 10.297 -35.254 1.00 . A A . 64 VAL H 1 1
8 18450 1 1 64 VAL HA H 5.437 7.763 -34.299 1.00 . A A . 64 VAL HA 1 1
8 18451 1 1 64 VAL HB H 4.207 8.829 -36.136 1.00 . A A . 64 VAL HB 1 1
8 18452 1 1 64 VAL HG11 H 6.392 9.619 -37.245 1.00 . A A . 64 VAL HG11 1 1
8 18453 1 1 64 VAL HG12 H 6.400 8.031 -38.015 1.00 . A A . 64 VAL HG12 1 1
8 18454 1 1 64 VAL HG13 H 5.052 9.136 -38.284 1.00 . A A . 64 VAL HG13 1 1
8 18455 1 1 64 VAL HG21 H 4.962 6.105 -35.948 1.00 . A A . 64 VAL HG21 1 1
8 18456 1 1 64 VAL HG22 H 3.471 6.787 -36.598 1.00 . A A . 64 VAL HG22 1 1
8 18457 1 1 64 VAL HG23 H 4.853 6.515 -37.660 1.00 . A A . 64 VAL HG23 1 1
8 18458 1 1 64 VAL N N 6.399 9.532 -34.758 1.00 . A A . 64 VAL N 1 1
8 18459 1 1 64 VAL O O 7.147 6.087 -35.228 1.00 . A A . 64 VAL O 1 1
8 18460 1 1 65 ASP C C 10.453 7.198 -35.053 1.00 . A A . 65 ASP C 1 1
8 18461 1 1 65 ASP CA C 9.484 7.187 -36.231 1.00 . A A . 65 ASP CA 1 1
8 18462 1 1 65 ASP CB C 10.154 7.795 -37.464 1.00 . A A . 65 ASP CB 1 1
8 18463 1 1 65 ASP CG C 10.986 6.783 -38.229 1.00 . A A . 65 ASP CG 1 1
8 18464 1 1 65 ASP H H 8.237 8.888 -36.044 1.00 . A A . 65 ASP H 1 1
8 18465 1 1 65 ASP HA H 9.211 6.166 -36.448 1.00 . A A . 65 ASP HA 1 1
8 18466 1 1 65 ASP HB2 H 9.393 8.180 -38.127 1.00 . A A . 65 ASP HB2 1 1
8 18467 1 1 65 ASP HB3 H 10.799 8.603 -37.155 1.00 . A A . 65 ASP HB3 1 1
8 18468 1 1 65 ASP N N 8.264 7.918 -35.906 1.00 . A A . 65 ASP N 1 1
8 18469 1 1 65 ASP O O 11.483 7.871 -35.091 1.00 . A A . 65 ASP O 1 1
8 18470 1 1 65 ASP OD1 O 10.669 5.577 -38.154 1.00 . A A . 65 ASP OD1 1 1
8 18471 1 1 65 ASP OD2 O 11.953 7.198 -38.901 1.00 . A A . 65 ASP OD2 1 1
8 18472 1 1 66 GLU C C 12.168 5.479 -33.064 1.00 . A A . 66 GLU C 1 1
8 18473 1 1 66 GLU CA C 10.956 6.373 -32.820 1.00 . A A . 66 GLU CA 1 1
8 18474 1 1 66 GLU CB C 10.150 5.845 -31.631 1.00 . A A . 66 GLU CB 1 1
8 18475 1 1 66 GLU CD C 10.014 6.933 -29.355 1.00 . A A . 66 GLU CD 1 1
8 18476 1 1 66 GLU CG C 9.519 6.941 -30.788 1.00 . A A . 66 GLU CG 1 1
8 18477 1 1 66 GLU H H 9.282 5.934 -34.038 1.00 . A A . 66 GLU H 1 1
8 18478 1 1 66 GLU HA H 11.300 7.372 -32.594 1.00 . A A . 66 GLU HA 1 1
8 18479 1 1 66 GLU HB2 H 9.363 5.205 -32.001 1.00 . A A . 66 GLU HB2 1 1
8 18480 1 1 66 GLU HB3 H 10.806 5.265 -30.997 1.00 . A A . 66 GLU HB3 1 1
8 18481 1 1 66 GLU HG2 H 9.755 7.897 -31.229 1.00 . A A . 66 GLU HG2 1 1
8 18482 1 1 66 GLU HG3 H 8.448 6.802 -30.784 1.00 . A A . 66 GLU HG3 1 1
8 18483 1 1 66 GLU N N 10.116 6.448 -34.009 1.00 . A A . 66 GLU N 1 1
8 18484 1 1 66 GLU O O 13.048 5.361 -32.212 1.00 . A A . 66 GLU O 1 1
8 18485 1 1 66 GLU OE1 O 11.193 7.280 -29.133 1.00 . A A . 66 GLU OE1 1 1
8 18486 1 1 66 GLU OE2 O 9.222 6.581 -28.457 1.00 . A A . 66 GLU OE2 1 1
8 18487 1 1 67 ASP C C 14.171 4.590 -35.683 1.00 . A A . 67 ASP C 1 1
8 18488 1 1 67 ASP CA C 13.306 3.965 -34.593 1.00 . A A . 67 ASP CA 1 1
8 18489 1 1 67 ASP CB C 12.771 2.612 -35.063 1.00 . A A . 67 ASP CB 1 1
8 18490 1 1 67 ASP CG C 11.450 2.735 -35.797 1.00 . A A . 67 ASP CG 1 1
8 18491 1 1 67 ASP H H 11.471 4.984 -34.872 1.00 . A A . 67 ASP H 1 1
8 18492 1 1 67 ASP HA H 13.912 3.815 -33.712 1.00 . A A . 67 ASP HA 1 1
8 18493 1 1 67 ASP HB2 H 13.491 2.158 -35.729 1.00 . A A . 67 ASP HB2 1 1
8 18494 1 1 67 ASP HB3 H 12.627 1.971 -34.206 1.00 . A A . 67 ASP HB3 1 1
8 18495 1 1 67 ASP N N 12.204 4.849 -34.234 1.00 . A A . 67 ASP N 1 1
8 18496 1 1 67 ASP O O 15.150 3.994 -36.132 1.00 . A A . 67 ASP O 1 1
8 18497 1 1 67 ASP OD1 O 11.434 3.337 -36.892 1.00 . A A . 67 ASP OD1 1 1
8 18498 1 1 67 ASP OD2 O 10.434 2.229 -35.278 1.00 . A A . 67 ASP OD2 1 1
8 18499 1 1 68 GLY C C 14.776 5.617 -38.365 1.00 . A A . 68 GLY C 1 1
8 18500 1 1 68 GLY CA C 14.556 6.481 -37.141 1.00 . A A . 68 GLY CA 1 1
8 18501 1 1 68 GLY H H 13.015 6.224 -35.711 1.00 . A A . 68 GLY H 1 1
8 18502 1 1 68 GLY HA2 H 14.017 7.371 -37.432 1.00 . A A . 68 GLY HA2 1 1
8 18503 1 1 68 GLY HA3 H 15.516 6.770 -36.739 1.00 . A A . 68 GLY HA3 1 1
8 18504 1 1 68 GLY N N 13.803 5.796 -36.105 1.00 . A A . 68 GLY N 1 1
8 18505 1 1 68 GLY O O 15.778 5.764 -39.065 1.00 . A A . 68 GLY O 1 1
8 18506 1 1 69 SER C C 13.496 4.518 -41.051 1.00 . A A . 69 SER C 1 1
8 18507 1 1 69 SER CA C 13.938 3.814 -39.771 1.00 . A A . 69 SER CA 1 1
8 18508 1 1 69 SER CB C 13.086 2.564 -39.543 1.00 . A A . 69 SER CB 1 1
8 18509 1 1 69 SER H H 13.062 4.641 -38.030 1.00 . A A . 69 SER H 1 1
8 18510 1 1 69 SER HA H 14.971 3.522 -39.875 1.00 . A A . 69 SER HA 1 1
8 18511 1 1 69 SER HB2 H 13.216 1.888 -40.375 1.00 . A A . 69 SER HB2 1 1
8 18512 1 1 69 SER HB3 H 13.402 2.078 -38.632 1.00 . A A . 69 SER HB3 1 1
8 18513 1 1 69 SER HG H 11.186 2.227 -39.877 1.00 . A A . 69 SER HG 1 1
8 18514 1 1 69 SER N N 13.839 4.711 -38.625 1.00 . A A . 69 SER N 1 1
8 18515 1 1 69 SER O O 13.779 4.058 -42.156 1.00 . A A . 69 SER O 1 1
8 18516 1 1 69 SER OG O 11.713 2.896 -39.433 1.00 . A A . 69 SER OG 1 1
8 18517 1 1 70 GLY C C 10.977 5.910 -42.534 1.00 . A A . 70 GLY C 1 1
8 18518 1 1 70 GLY CA C 12.328 6.390 -42.041 1.00 . A A . 70 GLY CA 1 1
8 18519 1 1 70 GLY H H 12.603 5.960 -39.987 1.00 . A A . 70 GLY H 1 1
8 18520 1 1 70 GLY HA2 H 12.251 7.432 -41.770 1.00 . A A . 70 GLY HA2 1 1
8 18521 1 1 70 GLY HA3 H 13.047 6.289 -42.841 1.00 . A A . 70 GLY HA3 1 1
8 18522 1 1 70 GLY N N 12.799 5.640 -40.892 1.00 . A A . 70 GLY N 1 1
8 18523 1 1 70 GLY O O 10.338 6.566 -43.357 1.00 . A A . 70 GLY O 1 1
8 18524 1 1 71 THR C C 8.520 3.611 -41.224 1.00 . A A . 71 THR C 1 1
8 18525 1 1 71 THR CA C 9.258 4.190 -42.426 1.00 . A A . 71 THR CA 1 1
8 18526 1 1 71 THR CB C 9.437 3.085 -43.485 1.00 . A A . 71 THR CB 1 1
8 18527 1 1 71 THR CG2 C 10.356 3.553 -44.603 1.00 . A A . 71 THR CG2 1 1
8 18528 1 1 71 THR H H 11.095 4.283 -41.377 1.00 . A A . 71 THR H 1 1
8 18529 1 1 71 THR HA H 8.661 4.980 -42.856 1.00 . A A . 71 THR HA 1 1
8 18530 1 1 71 THR HB H 8.469 2.853 -43.906 1.00 . A A . 71 THR HB 1 1
8 18531 1 1 71 THR HG1 H 10.262 1.297 -43.562 1.00 . A A . 71 THR HG1 1 1
8 18532 1 1 71 THR HG21 H 11.344 3.146 -44.450 1.00 . A A . 71 THR HG21 1 1
8 18533 1 1 71 THR HG22 H 10.406 4.632 -44.601 1.00 . A A . 71 THR HG22 1 1
8 18534 1 1 71 THR HG23 H 9.969 3.212 -45.553 1.00 . A A . 71 THR HG23 1 1
8 18535 1 1 71 THR N N 10.540 4.759 -42.030 1.00 . A A . 71 THR N 1 1
8 18536 1 1 71 THR O O 9.037 3.608 -40.107 1.00 . A A . 71 THR O 1 1
8 18537 1 1 71 THR OG1 O 9.977 1.907 -42.877 1.00 . A A . 71 THR OG1 1 1
8 18538 1 1 72 VAL C C 6.712 1.030 -40.308 1.00 . A A . 72 VAL C 1 1
8 18539 1 1 72 VAL CA C 6.497 2.537 -40.398 1.00 . A A . 72 VAL CA 1 1
8 18540 1 1 72 VAL CB C 4.999 2.820 -40.613 1.00 . A A . 72 VAL CB 1 1
8 18541 1 1 72 VAL CG1 C 4.577 2.421 -42.019 1.00 . A A . 72 VAL CG1 1 1
8 18542 1 1 72 VAL CG2 C 4.164 2.092 -39.570 1.00 . A A . 72 VAL CG2 1 1
8 18543 1 1 72 VAL H H 6.949 3.151 -42.372 1.00 . A A . 72 VAL H 1 1
8 18544 1 1 72 VAL HA H 6.798 2.988 -39.463 1.00 . A A . 72 VAL HA 1 1
8 18545 1 1 72 VAL HB H 4.834 3.881 -40.499 1.00 . A A . 72 VAL HB 1 1
8 18546 1 1 72 VAL HG11 H 5.397 1.918 -42.511 1.00 . A A . 72 VAL HG11 1 1
8 18547 1 1 72 VAL HG12 H 3.726 1.759 -41.965 1.00 . A A . 72 VAL HG12 1 1
8 18548 1 1 72 VAL HG13 H 4.311 3.306 -42.578 1.00 . A A . 72 VAL HG13 1 1
8 18549 1 1 72 VAL HG21 H 3.640 1.272 -40.036 1.00 . A A . 72 VAL HG21 1 1
8 18550 1 1 72 VAL HG22 H 4.812 1.711 -38.794 1.00 . A A . 72 VAL HG22 1 1
8 18551 1 1 72 VAL HG23 H 3.449 2.777 -39.139 1.00 . A A . 72 VAL HG23 1 1
8 18552 1 1 72 VAL N N 7.307 3.121 -41.461 1.00 . A A . 72 VAL N 1 1
8 18553 1 1 72 VAL O O 6.289 0.279 -41.189 1.00 . A A . 72 VAL O 1 1
8 18554 1 1 73 ASP C C 6.405 -1.538 -38.488 1.00 . A A . 73 ASP C 1 1
8 18555 1 1 73 ASP CA C 7.637 -0.825 -39.035 1.00 . A A . 73 ASP CA 1 1
8 18556 1 1 73 ASP CB C 8.815 -1.009 -38.076 1.00 . A A . 73 ASP CB 1 1
8 18557 1 1 73 ASP CG C 9.703 -2.174 -38.467 1.00 . A A . 73 ASP CG 1 1
8 18558 1 1 73 ASP H H 7.680 1.241 -38.573 1.00 . A A . 73 ASP H 1 1
8 18559 1 1 73 ASP HA H 7.893 -1.257 -39.990 1.00 . A A . 73 ASP HA 1 1
8 18560 1 1 73 ASP HB2 H 9.414 -0.110 -38.075 1.00 . A A . 73 ASP HB2 1 1
8 18561 1 1 73 ASP HB3 H 8.437 -1.187 -37.081 1.00 . A A . 73 ASP HB3 1 1
8 18562 1 1 73 ASP N N 7.369 0.594 -39.240 1.00 . A A . 73 ASP N 1 1
8 18563 1 1 73 ASP O O 5.308 -0.979 -38.469 1.00 . A A . 73 ASP O 1 1
8 18564 1 1 73 ASP OD1 O 9.170 -3.179 -38.984 1.00 . A A . 73 ASP OD1 1 1
8 18565 1 1 73 ASP OD2 O 10.930 -2.082 -38.257 1.00 . A A . 73 ASP OD2 1 1
8 18566 1 1 74 PHE C C 4.951 -2.935 -36.221 1.00 . A A . 74 PHE C 1 1
8 18567 1 1 74 PHE CA C 5.495 -3.567 -37.498 1.00 . A A . 74 PHE CA 1 1
8 18568 1 1 74 PHE CB C 5.960 -4.997 -37.214 1.00 . A A . 74 PHE CB 1 1
8 18569 1 1 74 PHE CD1 C 6.206 -5.735 -39.600 1.00 . A A . 74 PHE CD1 1 1
8 18570 1 1 74 PHE CD2 C 8.054 -6.039 -38.124 1.00 . A A . 74 PHE CD2 1 1
8 18571 1 1 74 PHE CE1 C 6.934 -6.291 -40.634 1.00 . A A . 74 PHE CE1 1 1
8 18572 1 1 74 PHE CE2 C 8.788 -6.595 -39.155 1.00 . A A . 74 PHE CE2 1 1
8 18573 1 1 74 PHE CG C 6.755 -5.602 -38.336 1.00 . A A . 74 PHE CG 1 1
8 18574 1 1 74 PHE CZ C 8.227 -6.723 -40.411 1.00 . A A . 74 PHE CZ 1 1
8 18575 1 1 74 PHE H H 7.490 -3.168 -38.084 1.00 . A A . 74 PHE H 1 1
8 18576 1 1 74 PHE HA H 4.708 -3.594 -38.236 1.00 . A A . 74 PHE HA 1 1
8 18577 1 1 74 PHE HB2 H 6.581 -4.998 -36.330 1.00 . A A . 74 PHE HB2 1 1
8 18578 1 1 74 PHE HB3 H 5.096 -5.622 -37.043 1.00 . A A . 74 PHE HB3 1 1
8 18579 1 1 74 PHE HD1 H 5.193 -5.397 -39.775 1.00 . A A . 74 PHE HD1 1 1
8 18580 1 1 74 PHE HD2 H 8.494 -5.941 -37.143 1.00 . A A . 74 PHE HD2 1 1
8 18581 1 1 74 PHE HE1 H 6.493 -6.388 -41.615 1.00 . A A . 74 PHE HE1 1 1
8 18582 1 1 74 PHE HE2 H 9.798 -6.932 -38.978 1.00 . A A . 74 PHE HE2 1 1
8 18583 1 1 74 PHE HZ H 8.799 -7.157 -41.218 1.00 . A A . 74 PHE HZ 1 1
8 18584 1 1 74 PHE N N 6.592 -2.777 -38.043 1.00 . A A . 74 PHE N 1 1
8 18585 1 1 74 PHE O O 3.739 -2.833 -36.033 1.00 . A A . 74 PHE O 1 1
8 18586 1 1 75 ASP C C 4.911 -0.488 -34.321 1.00 . A A . 75 ASP C 1 1
8 18587 1 1 75 ASP CA C 5.469 -1.889 -34.085 1.00 . A A . 75 ASP CA 1 1
8 18588 1 1 75 ASP CB C 6.668 -1.820 -33.136 1.00 . A A . 75 ASP CB 1 1
8 18589 1 1 75 ASP CG C 6.252 -1.848 -31.678 1.00 . A A . 75 ASP CG 1 1
8 18590 1 1 75 ASP H H 6.809 -2.621 -35.552 1.00 . A A . 75 ASP H 1 1
8 18591 1 1 75 ASP HA H 4.701 -2.498 -33.636 1.00 . A A . 75 ASP HA 1 1
8 18592 1 1 75 ASP HB2 H 7.315 -2.664 -33.323 1.00 . A A . 75 ASP HB2 1 1
8 18593 1 1 75 ASP HB3 H 7.212 -0.906 -33.320 1.00 . A A . 75 ASP HB3 1 1
8 18594 1 1 75 ASP N N 5.857 -2.511 -35.345 1.00 . A A . 75 ASP N 1 1
8 18595 1 1 75 ASP O O 3.886 -0.115 -33.751 1.00 . A A . 75 ASP O 1 1
8 18596 1 1 75 ASP OD1 O 6.032 -2.956 -31.145 1.00 . A A . 75 ASP OD1 1 1
8 18597 1 1 75 ASP OD2 O 6.148 -0.763 -31.070 1.00 . A A . 75 ASP OD2 1 1
8 18598 1 1 76 GLU C C 3.726 1.657 -35.976 1.00 . A A . 76 GLU C 1 1
8 18599 1 1 76 GLU CA C 5.165 1.642 -35.470 1.00 . A A . 76 GLU CA 1 1
8 18600 1 1 76 GLU CB C 6.091 2.266 -36.516 1.00 . A A . 76 GLU CB 1 1
8 18601 1 1 76 GLU CD C 8.439 3.010 -37.077 1.00 . A A . 76 GLU CD 1 1
8 18602 1 1 76 GLU CG C 7.473 2.604 -35.982 1.00 . A A . 76 GLU CG 1 1
8 18603 1 1 76 GLU H H 6.404 -0.073 -35.585 1.00 . A A . 76 GLU H 1 1
8 18604 1 1 76 GLU HA H 5.220 2.221 -34.562 1.00 . A A . 76 GLU HA 1 1
8 18605 1 1 76 GLU HB2 H 6.205 1.576 -37.338 1.00 . A A . 76 GLU HB2 1 1
8 18606 1 1 76 GLU HB3 H 5.638 3.176 -36.882 1.00 . A A . 76 GLU HB3 1 1
8 18607 1 1 76 GLU HG2 H 7.384 3.420 -35.281 1.00 . A A . 76 GLU HG2 1 1
8 18608 1 1 76 GLU HG3 H 7.870 1.738 -35.474 1.00 . A A . 76 GLU HG3 1 1
8 18609 1 1 76 GLU N N 5.593 0.282 -35.162 1.00 . A A . 76 GLU N 1 1
8 18610 1 1 76 GLU O O 3.005 2.640 -35.800 1.00 . A A . 76 GLU O 1 1
8 18611 1 1 76 GLU OE1 O 8.460 4.206 -37.435 1.00 . A A . 76 GLU OE1 1 1
8 18612 1 1 76 GLU OE2 O 9.174 2.132 -37.576 1.00 . A A . 76 GLU OE2 1 1
8 18613 1 1 77 PHE C C 0.941 0.326 -36.010 1.00 . A A . 77 PHE C 1 1
8 18614 1 1 77 PHE CA C 1.961 0.449 -37.138 1.00 . A A . 77 PHE CA 1 1
8 18615 1 1 77 PHE CB C 1.856 -0.761 -38.069 1.00 . A A . 77 PHE CB 1 1
8 18616 1 1 77 PHE CD1 C -0.023 0.211 -39.418 1.00 . A A . 77 PHE CD1 1 1
8 18617 1 1 77 PHE CD2 C 1.783 -0.828 -40.576 1.00 . A A . 77 PHE CD2 1 1
8 18618 1 1 77 PHE CE1 C -0.636 0.496 -40.623 1.00 . A A . 77 PHE CE1 1 1
8 18619 1 1 77 PHE CE2 C 1.175 -0.547 -41.785 1.00 . A A . 77 PHE CE2 1 1
8 18620 1 1 77 PHE CG C 1.193 -0.454 -39.380 1.00 . A A . 77 PHE CG 1 1
8 18621 1 1 77 PHE CZ C -0.036 0.117 -41.808 1.00 . A A . 77 PHE CZ 1 1
8 18622 1 1 77 PHE H H 3.935 -0.190 -36.714 1.00 . A A . 77 PHE H 1 1
8 18623 1 1 77 PHE HA H 1.751 1.344 -37.702 1.00 . A A . 77 PHE HA 1 1
8 18624 1 1 77 PHE HB2 H 2.847 -1.133 -38.279 1.00 . A A . 77 PHE HB2 1 1
8 18625 1 1 77 PHE HB3 H 1.283 -1.535 -37.579 1.00 . A A . 77 PHE HB3 1 1
8 18626 1 1 77 PHE HD1 H -0.493 0.510 -38.492 1.00 . A A . 77 PHE HD1 1 1
8 18627 1 1 77 PHE HD2 H 2.731 -1.349 -40.558 1.00 . A A . 77 PHE HD2 1 1
8 18628 1 1 77 PHE HE1 H -1.582 1.015 -40.639 1.00 . A A . 77 PHE HE1 1 1
8 18629 1 1 77 PHE HE2 H 1.647 -0.844 -42.709 1.00 . A A . 77 PHE HE2 1 1
8 18630 1 1 77 PHE HZ H -0.513 0.338 -42.751 1.00 . A A . 77 PHE HZ 1 1
8 18631 1 1 77 PHE N N 3.313 0.561 -36.605 1.00 . A A . 77 PHE N 1 1
8 18632 1 1 77 PHE O O -0.233 0.662 -36.180 1.00 . A A . 77 PHE O 1 1
8 18633 1 1 78 LEU C C 0.382 0.988 -32.932 1.00 . A A . 78 LEU C 1 1
8 18634 1 1 78 LEU CA C 0.523 -0.322 -33.701 1.00 . A A . 78 LEU CA 1 1
8 18635 1 1 78 LEU CB C 1.070 -1.412 -32.779 1.00 . A A . 78 LEU CB 1 1
8 18636 1 1 78 LEU CD1 C 1.548 -3.824 -32.296 1.00 . A A . 78 LEU CD1 1 1
8 18637 1 1 78 LEU CD2 C -0.582 -3.179 -33.435 1.00 . A A . 78 LEU CD2 1 1
8 18638 1 1 78 LEU CG C 0.893 -2.852 -33.263 1.00 . A A . 78 LEU CG 1 1
8 18639 1 1 78 LEU H H 2.339 -0.405 -34.784 1.00 . A A . 78 LEU H 1 1
8 18640 1 1 78 LEU HA H -0.451 -0.619 -34.061 1.00 . A A . 78 LEU HA 1 1
8 18641 1 1 78 LEU HB2 H 2.125 -1.235 -32.646 1.00 . A A . 78 LEU HB2 1 1
8 18642 1 1 78 LEU HB3 H 0.569 -1.320 -31.826 1.00 . A A . 78 LEU HB3 1 1
8 18643 1 1 78 LEU HD11 H 2.580 -3.970 -32.575 1.00 . A A . 78 LEU HD11 1 1
8 18644 1 1 78 LEU HD12 H 1.028 -4.770 -32.330 1.00 . A A . 78 LEU HD12 1 1
8 18645 1 1 78 LEU HD13 H 1.499 -3.423 -31.293 1.00 . A A . 78 LEU HD13 1 1
8 18646 1 1 78 LEU HD21 H -0.745 -4.227 -33.230 1.00 . A A . 78 LEU HD21 1 1
8 18647 1 1 78 LEU HD22 H -0.885 -2.960 -34.449 1.00 . A A . 78 LEU HD22 1 1
8 18648 1 1 78 LEU HD23 H -1.166 -2.583 -32.749 1.00 . A A . 78 LEU HD23 1 1
8 18649 1 1 78 LEU HG H 1.376 -2.963 -34.225 1.00 . A A . 78 LEU HG 1 1
8 18650 1 1 78 LEU N N 1.396 -0.155 -34.858 1.00 . A A . 78 LEU N 1 1
8 18651 1 1 78 LEU O O -0.673 1.280 -32.370 1.00 . A A . 78 LEU O 1 1
8 18652 1 1 79 VAL C C 0.816 4.146 -33.073 1.00 . A A . 79 VAL C 1 1
8 18653 1 1 79 VAL CA C 1.450 3.055 -32.216 1.00 . A A . 79 VAL CA 1 1
8 18654 1 1 79 VAL CB C 2.876 3.487 -31.827 1.00 . A A . 79 VAL CB 1 1
8 18655 1 1 79 VAL CG1 C 3.726 2.274 -31.482 1.00 . A A . 79 VAL CG1 1 1
8 18656 1 1 79 VAL CG2 C 3.513 4.293 -32.949 1.00 . A A . 79 VAL CG2 1 1
8 18657 1 1 79 VAL H H 2.266 1.488 -33.380 1.00 . A A . 79 VAL H 1 1
8 18658 1 1 79 VAL HA H 0.872 2.941 -31.311 1.00 . A A . 79 VAL HA 1 1
8 18659 1 1 79 VAL HB H 2.814 4.117 -30.952 1.00 . A A . 79 VAL HB 1 1
8 18660 1 1 79 VAL HG11 H 3.805 1.632 -32.347 1.00 . A A . 79 VAL HG11 1 1
8 18661 1 1 79 VAL HG12 H 4.711 2.599 -31.181 1.00 . A A . 79 VAL HG12 1 1
8 18662 1 1 79 VAL HG13 H 3.263 1.730 -30.672 1.00 . A A . 79 VAL HG13 1 1
8 18663 1 1 79 VAL HG21 H 4.558 4.450 -32.731 1.00 . A A . 79 VAL HG21 1 1
8 18664 1 1 79 VAL HG22 H 3.416 3.752 -33.879 1.00 . A A . 79 VAL HG22 1 1
8 18665 1 1 79 VAL HG23 H 3.015 5.248 -33.036 1.00 . A A . 79 VAL HG23 1 1
8 18666 1 1 79 VAL N N 1.454 1.775 -32.914 1.00 . A A . 79 VAL N 1 1
8 18667 1 1 79 VAL O O 0.105 5.014 -32.566 1.00 . A A . 79 VAL O 1 1
8 18668 1 1 80 MET C C -0.925 4.765 -35.630 1.00 . A A . 80 MET C 1 1
8 18669 1 1 80 MET CA C 0.531 5.078 -35.303 1.00 . A A . 80 MET CA 1 1
8 18670 1 1 80 MET CB C 1.359 5.112 -36.589 1.00 . A A . 80 MET CB 1 1
8 18671 1 1 80 MET CE C 0.951 4.206 -40.278 1.00 . A A . 80 MET CE 1 1
8 18672 1 1 80 MET CG C 1.081 3.944 -37.522 1.00 . A A . 80 MET CG 1 1
8 18673 1 1 80 MET H H 1.652 3.380 -34.720 1.00 . A A . 80 MET H 1 1
8 18674 1 1 80 MET HA H 0.582 6.045 -34.828 1.00 . A A . 80 MET HA 1 1
8 18675 1 1 80 MET HB2 H 1.143 6.027 -37.119 1.00 . A A . 80 MET HB2 1 1
8 18676 1 1 80 MET HB3 H 2.408 5.095 -36.329 1.00 . A A . 80 MET HB3 1 1
8 18677 1 1 80 MET HE1 H 0.613 4.893 -41.039 1.00 . A A . 80 MET HE1 1 1
8 18678 1 1 80 MET HE2 H 1.973 4.436 -40.014 1.00 . A A . 80 MET HE2 1 1
8 18679 1 1 80 MET HE3 H 0.895 3.195 -40.653 1.00 . A A . 80 MET HE3 1 1
8 18680 1 1 80 MET HG2 H 2.010 3.635 -37.977 1.00 . A A . 80 MET HG2 1 1
8 18681 1 1 80 MET HG3 H 0.677 3.128 -36.943 1.00 . A A . 80 MET HG3 1 1
8 18682 1 1 80 MET N N 1.078 4.095 -34.375 1.00 . A A . 80 MET N 1 1
8 18683 1 1 80 MET O O -1.623 5.579 -36.235 1.00 . A A . 80 MET O 1 1
8 18684 1 1 80 MET SD S -0.089 4.362 -38.829 1.00 . A A . 80 MET SD 1 1
8 18685 1 1 81 MET C C -3.740 4.158 -34.876 1.00 . A A . 81 MET C 1 1
8 18686 1 1 81 MET CA C -2.751 3.164 -35.478 1.00 . A A . 81 MET CA 1 1
8 18687 1 1 81 MET CB C -2.996 1.770 -34.898 1.00 . A A . 81 MET CB 1 1
8 18688 1 1 81 MET CE C -5.678 -0.582 -34.353 1.00 . A A . 81 MET CE 1 1
8 18689 1 1 81 MET CG C -4.173 1.708 -33.939 1.00 . A A . 81 MET CG 1 1
8 18690 1 1 81 MET H H -0.773 2.976 -34.750 1.00 . A A . 81 MET H 1 1
8 18691 1 1 81 MET HA H -2.898 3.131 -36.547 1.00 . A A . 81 MET HA 1 1
8 18692 1 1 81 MET HB2 H -3.185 1.083 -35.710 1.00 . A A . 81 MET HB2 1 1
8 18693 1 1 81 MET HB3 H -2.111 1.452 -34.367 1.00 . A A . 81 MET HB3 1 1
8 18694 1 1 81 MET HE1 H -6.654 -0.434 -33.913 1.00 . A A . 81 MET HE1 1 1
8 18695 1 1 81 MET HE2 H -5.626 -0.062 -35.298 1.00 . A A . 81 MET HE2 1 1
8 18696 1 1 81 MET HE3 H -5.510 -1.637 -34.513 1.00 . A A . 81 MET HE3 1 1
8 18697 1 1 81 MET HG2 H -3.996 2.398 -33.128 1.00 . A A . 81 MET HG2 1 1
8 18698 1 1 81 MET HG3 H -5.068 2.001 -34.468 1.00 . A A . 81 MET HG3 1 1
8 18699 1 1 81 MET N N -1.377 3.582 -35.227 1.00 . A A . 81 MET N 1 1
8 18700 1 1 81 MET O O -4.794 4.427 -35.453 1.00 . A A . 81 MET O 1 1
8 18701 1 1 81 MET SD S -4.423 0.061 -33.249 1.00 . A A . 81 MET SD 1 1
8 18702 1 1 82 VAL C C -4.628 6.814 -33.963 1.00 . A A . 82 VAL C 1 1
8 18703 1 1 82 VAL CA C -4.251 5.665 -33.034 1.00 . A A . 82 VAL CA 1 1
8 18704 1 1 82 VAL CB C -3.567 6.237 -31.779 1.00 . A A . 82 VAL CB 1 1
8 18705 1 1 82 VAL CG1 C -3.194 5.119 -30.817 1.00 . A A . 82 VAL CG1 1 1
8 18706 1 1 82 VAL CG2 C -2.341 7.050 -32.165 1.00 . A A . 82 VAL CG2 1 1
8 18707 1 1 82 VAL H H -2.541 4.446 -33.302 1.00 . A A . 82 VAL H 1 1
8 18708 1 1 82 VAL HA H -5.151 5.153 -32.726 1.00 . A A . 82 VAL HA 1 1
8 18709 1 1 82 VAL HB H -4.265 6.892 -31.280 1.00 . A A . 82 VAL HB 1 1
8 18710 1 1 82 VAL HG11 H -2.826 4.271 -31.376 1.00 . A A . 82 VAL HG11 1 1
8 18711 1 1 82 VAL HG12 H -2.427 5.467 -30.141 1.00 . A A . 82 VAL HG12 1 1
8 18712 1 1 82 VAL HG13 H -4.066 4.825 -30.252 1.00 . A A . 82 VAL HG13 1 1
8 18713 1 1 82 VAL HG21 H -1.545 6.859 -31.460 1.00 . A A . 82 VAL HG21 1 1
8 18714 1 1 82 VAL HG22 H -2.020 6.769 -33.156 1.00 . A A . 82 VAL HG22 1 1
8 18715 1 1 82 VAL HG23 H -2.587 8.102 -32.150 1.00 . A A . 82 VAL HG23 1 1
8 18716 1 1 82 VAL N N -3.394 4.700 -33.713 1.00 . A A . 82 VAL N 1 1
8 18717 1 1 82 VAL O O -5.716 7.380 -33.856 1.00 . A A . 82 VAL O 1 1
8 18718 1 1 83 ARG C C -4.915 7.793 -36.925 1.00 . A A . 83 ARG C 1 1
8 18719 1 1 83 ARG CA C -3.958 8.236 -35.820 1.00 . A A . 83 ARG CA 1 1
8 18720 1 1 83 ARG CB C -2.637 8.705 -36.433 1.00 . A A . 83 ARG CB 1 1
8 18721 1 1 83 ARG CD C -2.449 10.720 -34.943 1.00 . A A . 83 ARG CD 1 1
8 18722 1 1 83 ARG CG C -2.440 10.210 -36.376 1.00 . A A . 83 ARG CG 1 1
8 18723 1 1 83 ARG CZ C -3.852 12.731 -35.116 1.00 . A A . 83 ARG CZ 1 1
8 18724 1 1 83 ARG H H -2.872 6.664 -34.908 1.00 . A A . 83 ARG H 1 1
8 18725 1 1 83 ARG HA H -4.406 9.057 -35.281 1.00 . A A . 83 ARG HA 1 1
8 18726 1 1 83 ARG HB2 H -1.821 8.237 -35.901 1.00 . A A . 83 ARG HB2 1 1
8 18727 1 1 83 ARG HB3 H -2.605 8.398 -37.468 1.00 . A A . 83 ARG HB3 1 1
8 18728 1 1 83 ARG HD2 H -2.412 9.873 -34.274 1.00 . A A . 83 ARG HD2 1 1
8 18729 1 1 83 ARG HD3 H -1.577 11.338 -34.790 1.00 . A A . 83 ARG HD3 1 1
8 18730 1 1 83 ARG HE H -4.325 11.097 -34.075 1.00 . A A . 83 ARG HE 1 1
8 18731 1 1 83 ARG HG2 H -1.490 10.457 -36.828 1.00 . A A . 83 ARG HG2 1 1
8 18732 1 1 83 ARG HG3 H -3.237 10.690 -36.924 1.00 . A A . 83 ARG HG3 1 1
8 18733 1 1 83 ARG HH11 H -2.110 12.820 -36.135 1.00 . A A . 83 ARG HH11 1 1
8 18734 1 1 83 ARG HH12 H -3.108 14.231 -36.248 1.00 . A A . 83 ARG HH12 1 1
8 18735 1 1 83 ARG HH21 H -5.649 12.950 -34.217 1.00 . A A . 83 ARG HH21 1 1
8 18736 1 1 83 ARG HH22 H -5.121 14.304 -35.157 1.00 . A A . 83 ARG HH22 1 1
8 18737 1 1 83 ARG N N -3.721 7.153 -34.874 1.00 . A A . 83 ARG N 1 1
8 18738 1 1 83 ARG NE N -3.645 11.505 -34.649 1.00 . A A . 83 ARG NE 1 1
8 18739 1 1 83 ARG NH1 N -2.949 13.308 -35.896 1.00 . A A . 83 ARG NH1 1 1
8 18740 1 1 83 ARG NH2 N -4.966 13.382 -34.805 1.00 . A A . 83 ARG NH2 1 1
8 18741 1 1 83 ARG O O -5.923 8.448 -37.186 1.00 . A A . 83 ARG O 1 1
8 18742 1 1 84 SER C C -5.478 7.130 -39.814 1.00 . A A . 84 SER C 1 1
8 18743 1 1 84 SER CA C -5.415 6.148 -38.648 1.00 . A A . 84 SER CA 1 1
8 18744 1 1 84 SER CB C -6.828 5.853 -38.138 1.00 . A A . 84 SER CB 1 1
8 18745 1 1 84 SER H H -3.771 6.199 -37.315 1.00 . A A . 84 SER H 1 1
8 18746 1 1 84 SER HA H -4.966 5.229 -38.991 1.00 . A A . 84 SER HA 1 1
8 18747 1 1 84 SER HB2 H -6.766 5.391 -37.165 1.00 . A A . 84 SER HB2 1 1
8 18748 1 1 84 SER HB3 H -7.382 6.777 -38.065 1.00 . A A . 84 SER HB3 1 1
8 18749 1 1 84 SER HG H -8.095 4.405 -38.510 1.00 . A A . 84 SER HG 1 1
8 18750 1 1 84 SER N N -4.589 6.677 -37.569 1.00 . A A . 84 SER N 1 1
8 18751 1 1 84 SER O O -6.323 8.025 -39.842 1.00 . A A . 84 SER O 1 1
8 18752 1 1 84 SER OG O -7.513 4.977 -39.017 1.00 . A A . 84 SER OG 1 1
8 18753 1 1 85 MET C C -4.209 7.023 -43.206 1.00 . A A . 85 MET C 1 1
8 18754 1 1 85 MET CA C -4.533 7.823 -41.947 1.00 . A A . 85 MET CA 1 1
8 18755 1 1 85 MET CB C -3.493 8.927 -41.748 1.00 . A A . 85 MET CB 1 1
8 18756 1 1 85 MET CE C -4.909 11.897 -42.624 1.00 . A A . 85 MET CE 1 1
8 18757 1 1 85 MET CG C -3.952 10.032 -40.811 1.00 . A A . 85 MET CG 1 1
8 18758 1 1 85 MET H H -3.932 6.222 -40.700 1.00 . A A . 85 MET H 1 1
8 18759 1 1 85 MET HA H -5.507 8.274 -42.063 1.00 . A A . 85 MET HA 1 1
8 18760 1 1 85 MET HB2 H -2.594 8.490 -41.341 1.00 . A A . 85 MET HB2 1 1
8 18761 1 1 85 MET HB3 H -3.267 9.369 -42.707 1.00 . A A . 85 MET HB3 1 1
8 18762 1 1 85 MET HE1 H -5.402 10.950 -42.789 1.00 . A A . 85 MET HE1 1 1
8 18763 1 1 85 MET HE2 H -5.621 12.611 -42.236 1.00 . A A . 85 MET HE2 1 1
8 18764 1 1 85 MET HE3 H -4.505 12.261 -43.557 1.00 . A A . 85 MET HE3 1 1
8 18765 1 1 85 MET HG2 H -5.021 9.948 -40.673 1.00 . A A . 85 MET HG2 1 1
8 18766 1 1 85 MET HG3 H -3.458 9.905 -39.859 1.00 . A A . 85 MET HG3 1 1
8 18767 1 1 85 MET N N -4.580 6.954 -40.777 1.00 . A A . 85 MET N 1 1
8 18768 1 1 85 MET O O -3.391 6.103 -43.175 1.00 . A A . 85 MET O 1 1
8 18769 1 1 85 MET SD S -3.580 11.679 -41.443 1.00 . A A . 85 MET SD 1 1
8 18770 1 1 86 LYS C C -4.550 7.697 -46.729 1.00 . A A . 86 LYS C 1 1
8 18771 1 1 86 LYS CA C -4.634 6.697 -45.580 1.00 . A A . 86 LYS CA 1 1
8 18772 1 1 86 LYS CB C -5.759 5.694 -45.845 1.00 . A A . 86 LYS CB 1 1
8 18773 1 1 86 LYS CD C -7.375 5.210 -43.984 1.00 . A A . 86 LYS CD 1 1
8 18774 1 1 86 LYS CE C -7.124 6.071 -42.755 1.00 . A A . 86 LYS CE 1 1
8 18775 1 1 86 LYS CG C -6.074 4.805 -44.655 1.00 . A A . 86 LYS CG 1 1
8 18776 1 1 86 LYS H H -5.494 8.122 -44.272 1.00 . A A . 86 LYS H 1 1
8 18777 1 1 86 LYS HA H -3.697 6.166 -45.513 1.00 . A A . 86 LYS HA 1 1
8 18778 1 1 86 LYS HB2 H -6.655 6.237 -46.109 1.00 . A A . 86 LYS HB2 1 1
8 18779 1 1 86 LYS HB3 H -5.474 5.063 -46.674 1.00 . A A . 86 LYS HB3 1 1
8 18780 1 1 86 LYS HD2 H -7.973 5.771 -44.686 1.00 . A A . 86 LYS HD2 1 1
8 18781 1 1 86 LYS HD3 H -7.909 4.319 -43.686 1.00 . A A . 86 LYS HD3 1 1
8 18782 1 1 86 LYS HE2 H -6.209 5.746 -42.285 1.00 . A A . 86 LYS HE2 1 1
8 18783 1 1 86 LYS HE3 H -7.022 7.099 -43.068 1.00 . A A . 86 LYS HE3 1 1
8 18784 1 1 86 LYS HG2 H -6.159 3.782 -44.993 1.00 . A A . 86 LYS HG2 1 1
8 18785 1 1 86 LYS HG3 H -5.270 4.882 -43.936 1.00 . A A . 86 LYS HG3 1 1
8 18786 1 1 86 LYS HZ1 H -8.474 6.915 -41.403 1.00 . A A . 86 LYS HZ1 1 1
8 18787 1 1 86 LYS HZ2 H -7.960 5.360 -40.978 1.00 . A A . 86 LYS HZ2 1 1
8 18788 1 1 86 LYS HZ3 H -9.081 5.567 -42.227 1.00 . A A . 86 LYS HZ3 1 1
8 18789 1 1 86 LYS N N -4.854 7.380 -44.311 1.00 . A A . 86 LYS N 1 1
8 18790 1 1 86 LYS NZ N -8.238 5.971 -41.772 1.00 . A A . 86 LYS NZ 1 1
8 18791 1 1 86 LYS O O -4.436 8.903 -46.507 1.00 . A A . 86 LYS O 1 1
8 18792 1 1 87 ASP C C -5.906 8.134 -49.817 1.00 . A A . 87 ASP C 1 1
8 18793 1 1 87 ASP CA C -4.542 8.040 -49.138 1.00 . A A . 87 ASP CA 1 1
8 18794 1 1 87 ASP CB C -3.505 7.498 -50.123 1.00 . A A . 87 ASP CB 1 1
8 18795 1 1 87 ASP CG C -2.162 8.189 -49.988 1.00 . A A . 87 ASP CG 1 1
8 18796 1 1 87 ASP H H -4.701 6.220 -48.066 1.00 . A A . 87 ASP H 1 1
8 18797 1 1 87 ASP HA H -4.243 9.027 -48.821 1.00 . A A . 87 ASP HA 1 1
8 18798 1 1 87 ASP HB2 H -3.364 6.442 -49.944 1.00 . A A . 87 ASP HB2 1 1
8 18799 1 1 87 ASP HB3 H -3.864 7.643 -51.131 1.00 . A A . 87 ASP HB3 1 1
8 18800 1 1 87 ASP N N -4.609 7.190 -47.955 1.00 . A A . 87 ASP N 1 1
8 18801 1 1 87 ASP O O -6.823 7.379 -49.497 1.00 . A A . 87 ASP O 1 1
8 18802 1 1 87 ASP OD1 O -2.126 9.435 -50.066 1.00 . A A . 87 ASP OD1 1 1
8 18803 1 1 87 ASP OD2 O -1.148 7.484 -49.805 1.00 . A A . 87 ASP OD2 1 1
8 18804 1 1 88 ASP C C -7.187 8.685 -52.888 1.00 . A A . 88 ASP C 1 1
8 18805 1 1 88 ASP CA C -7.281 9.262 -51.478 1.00 . A A . 88 ASP CA 1 1
8 18806 1 1 88 ASP CB C -7.631 10.748 -51.545 1.00 . A A . 88 ASP CB 1 1
8 18807 1 1 88 ASP CG C -8.646 11.151 -50.493 1.00 . A A . 88 ASP CG 1 1
8 18808 1 1 88 ASP H H -5.262 9.640 -50.965 1.00 . A A . 88 ASP H 1 1
8 18809 1 1 88 ASP HA H -8.059 8.741 -50.940 1.00 . A A . 88 ASP HA 1 1
8 18810 1 1 88 ASP HB2 H -6.734 11.331 -51.393 1.00 . A A . 88 ASP HB2 1 1
8 18811 1 1 88 ASP HB3 H -8.040 10.972 -52.518 1.00 . A A . 88 ASP HB3 1 1
8 18812 1 1 88 ASP N N -6.030 9.067 -50.754 1.00 . A A . 88 ASP N 1 1
8 18813 1 1 88 ASP O O -7.848 7.697 -53.210 1.00 . A A . 88 ASP O 1 1
8 18814 1 1 88 ASP OD1 O -8.278 11.202 -49.300 1.00 . A A . 88 ASP OD1 1 1
8 18815 1 1 88 ASP OD2 O -9.809 11.417 -50.863 1.00 . A A . 88 ASP OD2 1 1
8 18816 1 1 89 SER C C -5.461 7.520 -55.146 1.00 . A A . 89 SER C 1 1
8 18817 1 1 89 SER CA C -6.188 8.860 -55.100 1.00 . A A . 89 SER CA 1 1
8 18818 1 1 89 SER CB C -5.408 9.903 -55.903 1.00 . A A . 89 SER CB 1 1
8 18819 1 1 89 SER H H -5.864 10.090 -53.407 1.00 . A A . 89 SER H 1 1
8 18820 1 1 89 SER HA H -7.168 8.740 -55.537 1.00 . A A . 89 SER HA 1 1
8 18821 1 1 89 SER HB2 H -4.519 10.181 -55.359 1.00 . A A . 89 SER HB2 1 1
8 18822 1 1 89 SER HB3 H -5.130 9.483 -56.859 1.00 . A A . 89 SER HB3 1 1
8 18823 1 1 89 SER HG H -6.098 11.660 -55.376 1.00 . A A . 89 SER HG 1 1
8 18824 1 1 89 SER N N -6.364 9.308 -53.724 1.00 . A A . 89 SER N 1 1
8 18825 1 1 89 SER O O -5.039 6.992 -54.116 1.00 . A A . 89 SER O 1 1
8 18826 1 1 89 SER OG O -6.190 11.065 -56.123 1.00 . A A . 89 SER OG 1 1
8 18827 1 1 90 LYS C C -3.356 5.869 -57.333 1.00 . A A . 90 LYS C 1 1
8 18828 1 1 90 LYS CA C -4.642 5.693 -56.532 1.00 . A A . 90 LYS CA 1 1
8 18829 1 1 90 LYS CB C -5.566 4.702 -57.242 1.00 . A A . 90 LYS CB 1 1
8 18830 1 1 90 LYS CD C -5.434 2.825 -55.578 1.00 . A A . 90 LYS CD 1 1
8 18831 1 1 90 LYS CE C -5.550 2.953 -54.067 1.00 . A A . 90 LYS CE 1 1
8 18832 1 1 90 LYS CG C -6.346 3.809 -56.292 1.00 . A A . 90 LYS CG 1 1
8 18833 1 1 90 LYS H H -5.676 7.441 -57.132 1.00 . A A . 90 LYS H 1 1
8 18834 1 1 90 LYS HA H -4.394 5.306 -55.555 1.00 . A A . 90 LYS HA 1 1
8 18835 1 1 90 LYS HB2 H -6.272 5.254 -57.845 1.00 . A A . 90 LYS HB2 1 1
8 18836 1 1 90 LYS HB3 H -4.971 4.072 -57.888 1.00 . A A . 90 LYS HB3 1 1
8 18837 1 1 90 LYS HD2 H -5.708 1.821 -55.864 1.00 . A A . 90 LYS HD2 1 1
8 18838 1 1 90 LYS HD3 H -4.411 3.018 -55.869 1.00 . A A . 90 LYS HD3 1 1
8 18839 1 1 90 LYS HE2 H -4.619 2.639 -53.619 1.00 . A A . 90 LYS HE2 1 1
8 18840 1 1 90 LYS HE3 H -5.736 3.988 -53.821 1.00 . A A . 90 LYS HE3 1 1
8 18841 1 1 90 LYS HG2 H -6.839 4.426 -55.555 1.00 . A A . 90 LYS HG2 1 1
8 18842 1 1 90 LYS HG3 H -7.085 3.258 -56.856 1.00 . A A . 90 LYS HG3 1 1
8 18843 1 1 90 LYS HZ1 H -6.600 2.082 -52.485 1.00 . A A . 90 LYS HZ1 1 1
8 18844 1 1 90 LYS HZ2 H -6.589 1.150 -53.896 1.00 . A A . 90 LYS HZ2 1 1
8 18845 1 1 90 LYS HZ3 H -7.575 2.520 -53.796 1.00 . A A . 90 LYS HZ3 1 1
8 18846 1 1 90 LYS N N -5.319 6.973 -56.348 1.00 . A A . 90 LYS N 1 1
8 18847 1 1 90 LYS NZ N -6.656 2.118 -53.523 1.00 . A A . 90 LYS NZ 1 1
8 18848 1 1 90 LYS O O -2.403 5.108 -57.170 1.00 . A A . 90 LYS O 1 1
8 18849 1 1 91 GLY C C -2.302 8.385 -59.856 1.00 . A A . 91 GLY C 1 1
8 18850 1 1 91 GLY CA C -2.160 7.135 -59.011 1.00 . A A . 91 GLY CA 1 1
8 18851 1 1 91 GLY H H -4.125 7.452 -58.287 1.00 . A A . 91 GLY H 1 1
8 18852 1 1 91 GLY HA2 H -1.305 7.247 -58.361 1.00 . A A . 91 GLY HA2 1 1
8 18853 1 1 91 GLY HA3 H -1.996 6.290 -59.663 1.00 . A A . 91 GLY HA3 1 1
8 18854 1 1 91 GLY N N -3.335 6.878 -58.198 1.00 . A A . 91 GLY N 1 1
8 18855 1 1 91 GLY O O -1.740 8.472 -60.948 1.00 . A A . 91 GLY O 1 1
8 18856 1 1 92 LYS C C -2.832 11.800 -59.222 1.00 . A A . 92 LYS C 1 1
8 18857 1 1 92 LYS CA C -3.270 10.609 -60.067 1.00 . A A . 92 LYS CA 1 1
8 18858 1 1 92 LYS CB C -4.745 10.755 -60.447 1.00 . A A . 92 LYS CB 1 1
8 18859 1 1 92 LYS CD C -7.141 10.727 -59.693 1.00 . A A . 92 LYS CD 1 1
8 18860 1 1 92 LYS CE C -7.379 12.225 -59.805 1.00 . A A . 92 LYS CE 1 1
8 18861 1 1 92 LYS CG C -5.702 10.419 -59.316 1.00 . A A . 92 LYS CG 1 1
8 18862 1 1 92 LYS H H -3.477 9.227 -58.475 1.00 . A A . 92 LYS H 1 1
8 18863 1 1 92 LYS HA H -2.676 10.582 -60.967 1.00 . A A . 92 LYS HA 1 1
8 18864 1 1 92 LYS HB2 H -4.927 11.775 -60.753 1.00 . A A . 92 LYS HB2 1 1
8 18865 1 1 92 LYS HB3 H -4.958 10.097 -61.279 1.00 . A A . 92 LYS HB3 1 1
8 18866 1 1 92 LYS HD2 H -7.362 10.268 -60.645 1.00 . A A . 92 LYS HD2 1 1
8 18867 1 1 92 LYS HD3 H -7.797 10.323 -58.935 1.00 . A A . 92 LYS HD3 1 1
8 18868 1 1 92 LYS HE2 H -8.124 12.514 -59.079 1.00 . A A . 92 LYS HE2 1 1
8 18869 1 1 92 LYS HE3 H -6.454 12.740 -59.594 1.00 . A A . 92 LYS HE3 1 1
8 18870 1 1 92 LYS HG2 H -5.619 9.366 -59.088 1.00 . A A . 92 LYS HG2 1 1
8 18871 1 1 92 LYS HG3 H -5.434 11.000 -58.446 1.00 . A A . 92 LYS HG3 1 1
8 18872 1 1 92 LYS HZ1 H -7.526 13.573 -61.394 1.00 . A A . 92 LYS HZ1 1 1
8 18873 1 1 92 LYS HZ2 H -8.891 12.591 -61.199 1.00 . A A . 92 LYS HZ2 1 1
8 18874 1 1 92 LYS HZ3 H -7.477 11.952 -61.873 1.00 . A A . 92 LYS HZ3 1 1
8 18875 1 1 92 LYS N N -3.056 9.356 -59.351 1.00 . A A . 92 LYS N 1 1
8 18876 1 1 92 LYS NZ N -7.852 12.613 -61.163 1.00 . A A . 92 LYS NZ 1 1
8 18877 1 1 92 LYS O O -3.361 12.031 -58.134 1.00 . A A . 92 LYS O 1 1
8 18878 1 1 93 SER C C -0.807 14.758 -60.000 1.00 . A A . 93 SER C 1 1
8 18879 1 1 93 SER CA C -1.351 13.722 -59.020 1.00 . A A . 93 SER CA 1 1
8 18880 1 1 93 SER CB C -0.256 13.308 -58.037 1.00 . A A . 93 SER CB 1 1
8 18881 1 1 93 SER H H -1.481 12.320 -60.602 1.00 . A A . 93 SER H 1 1
8 18882 1 1 93 SER HA H -2.171 14.160 -58.470 1.00 . A A . 93 SER HA 1 1
8 18883 1 1 93 SER HB2 H -0.049 14.127 -57.366 1.00 . A A . 93 SER HB2 1 1
8 18884 1 1 93 SER HB3 H -0.591 12.452 -57.469 1.00 . A A . 93 SER HB3 1 1
8 18885 1 1 93 SER HG H 1.234 12.098 -58.430 1.00 . A A . 93 SER HG 1 1
8 18886 1 1 93 SER N N -1.863 12.555 -59.730 1.00 . A A . 93 SER N 1 1
8 18887 1 1 93 SER O O -0.005 14.436 -60.875 1.00 . A A . 93 SER O 1 1
8 18888 1 1 93 SER OG O 0.938 12.964 -58.720 1.00 . A A . 93 SER OG 1 1
8 18889 1 1 94 GLU C C 0.684 17.348 -60.540 1.00 . A A . 94 GLU C 1 1
8 18890 1 1 94 GLU CA C -0.809 17.084 -60.714 1.00 . A A . 94 GLU CA 1 1
8 18891 1 1 94 GLU CB C -1.601 18.360 -60.420 1.00 . A A . 94 GLU CB 1 1
8 18892 1 1 94 GLU CD C -2.202 20.139 -58.731 1.00 . A A . 94 GLU CD 1 1
8 18893 1 1 94 GLU CG C -1.312 18.954 -59.052 1.00 . A A . 94 GLU CG 1 1
8 18894 1 1 94 GLU H H -1.890 16.194 -59.126 1.00 . A A . 94 GLU H 1 1
8 18895 1 1 94 GLU HA H -0.992 16.785 -61.735 1.00 . A A . 94 GLU HA 1 1
8 18896 1 1 94 GLU HB2 H -1.359 19.099 -61.170 1.00 . A A . 94 GLU HB2 1 1
8 18897 1 1 94 GLU HB3 H -2.655 18.135 -60.476 1.00 . A A . 94 GLU HB3 1 1
8 18898 1 1 94 GLU HG2 H -1.469 18.193 -58.303 1.00 . A A . 94 GLU HG2 1 1
8 18899 1 1 94 GLU HG3 H -0.282 19.277 -59.024 1.00 . A A . 94 GLU HG3 1 1
8 18900 1 1 94 GLU N N -1.250 16.001 -59.843 1.00 . A A . 94 GLU N 1 1
8 18901 1 1 94 GLU O O 1.321 17.958 -61.398 1.00 . A A . 94 GLU O 1 1
8 18902 1 1 94 GLU OE1 O -2.791 20.710 -59.672 1.00 . A A . 94 GLU OE1 1 1
8 18903 1 1 94 GLU OE2 O -2.308 20.496 -57.540 1.00 . A A . 94 GLU OE2 1 1
8 18904 1 1 95 GLU C C 3.515 16.484 -60.249 1.00 . A A . 95 GLU C 1 1
8 18905 1 1 95 GLU CA C 2.652 17.070 -59.134 1.00 . A A . 95 GLU CA 1 1
8 18906 1 1 95 GLU CB C 3.014 16.418 -57.798 1.00 . A A . 95 GLU CB 1 1
8 18907 1 1 95 GLU CD C 4.508 14.383 -57.872 1.00 . A A . 95 GLU CD 1 1
8 18908 1 1 95 GLU CG C 3.083 14.902 -57.859 1.00 . A A . 95 GLU CG 1 1
8 18909 1 1 95 GLU H H 0.674 16.404 -58.776 1.00 . A A . 95 GLU H 1 1
8 18910 1 1 95 GLU HA H 2.840 18.131 -59.069 1.00 . A A . 95 GLU HA 1 1
8 18911 1 1 95 GLU HB2 H 3.977 16.790 -57.479 1.00 . A A . 95 GLU HB2 1 1
8 18912 1 1 95 GLU HB3 H 2.271 16.694 -57.064 1.00 . A A . 95 GLU HB3 1 1
8 18913 1 1 95 GLU HG2 H 2.577 14.496 -56.996 1.00 . A A . 95 GLU HG2 1 1
8 18914 1 1 95 GLU HG3 H 2.585 14.568 -58.757 1.00 . A A . 95 GLU HG3 1 1
8 18915 1 1 95 GLU N N 1.235 16.883 -59.422 1.00 . A A . 95 GLU N 1 1
8 18916 1 1 95 GLU O O 4.661 16.890 -60.438 1.00 . A A . 95 GLU O 1 1
8 18917 1 1 95 GLU OE1 O 5.265 14.706 -56.934 1.00 . A A . 95 GLU OE1 1 1
8 18918 1 1 95 GLU OE2 O 4.866 13.655 -58.822 1.00 . A A . 95 GLU OE2 1 1
8 18919 1 1 96 GLU C C 4.250 15.925 -63.033 1.00 . A A . 96 GLU C 1 1
8 18920 1 1 96 GLU CA C 3.674 14.885 -62.076 1.00 . A A . 96 GLU CA 1 1
8 18921 1 1 96 GLU CB C 2.747 13.934 -62.836 1.00 . A A . 96 GLU CB 1 1
8 18922 1 1 96 GLU CD C 1.607 14.813 -64.912 1.00 . A A . 96 GLU CD 1 1
8 18923 1 1 96 GLU CG C 1.516 14.614 -63.411 1.00 . A A . 96 GLU CG 1 1
8 18924 1 1 96 GLU H H 2.037 15.247 -60.783 1.00 . A A . 96 GLU H 1 1
8 18925 1 1 96 GLU HA H 4.486 14.317 -61.650 1.00 . A A . 96 GLU HA 1 1
8 18926 1 1 96 GLU HB2 H 3.299 13.486 -63.650 1.00 . A A . 96 GLU HB2 1 1
8 18927 1 1 96 GLU HB3 H 2.420 13.155 -62.162 1.00 . A A . 96 GLU HB3 1 1
8 18928 1 1 96 GLU HG2 H 0.651 14.005 -63.196 1.00 . A A . 96 GLU HG2 1 1
8 18929 1 1 96 GLU HG3 H 1.401 15.580 -62.941 1.00 . A A . 96 GLU HG3 1 1
8 18930 1 1 96 GLU N N 2.955 15.528 -60.982 1.00 . A A . 96 GLU N 1 1
8 18931 1 1 96 GLU O O 5.306 15.718 -63.631 1.00 . A A . 96 GLU O 1 1
8 18932 1 1 96 GLU OE1 O 2.139 13.917 -65.599 1.00 . A A . 96 GLU OE1 1 1
8 18933 1 1 96 GLU OE2 O 1.145 15.867 -65.398 1.00 . A A . 96 GLU OE2 1 1
8 18934 1 1 97 LEU C C 5.439 18.488 -63.785 1.00 . A A . 97 LEU C 1 1
8 18935 1 1 97 LEU CA C 3.986 18.116 -64.060 1.00 . A A . 97 LEU CA 1 1
8 18936 1 1 97 LEU CB C 3.092 19.345 -63.888 1.00 . A A . 97 LEU CB 1 1
8 18937 1 1 97 LEU CD1 C 4.503 21.177 -64.855 1.00 . A A . 97 LEU CD1 1 1
8 18938 1 1 97 LEU CD2 C 3.077 19.775 -66.357 1.00 . A A . 97 LEU CD2 1 1
8 18939 1 1 97 LEU CG C 3.196 20.411 -64.980 1.00 . A A . 97 LEU CG 1 1
8 18940 1 1 97 LEU H H 2.712 17.151 -62.673 1.00 . A A . 97 LEU H 1 1
8 18941 1 1 97 LEU HA H 3.904 17.762 -65.077 1.00 . A A . 97 LEU HA 1 1
8 18942 1 1 97 LEU HB2 H 2.068 19.006 -63.853 1.00 . A A . 97 LEU HB2 1 1
8 18943 1 1 97 LEU HB3 H 3.347 19.810 -62.945 1.00 . A A . 97 LEU HB3 1 1
8 18944 1 1 97 LEU HD11 H 4.957 20.962 -63.899 1.00 . A A . 97 LEU HD11 1 1
8 18945 1 1 97 LEU HD12 H 4.308 22.236 -64.931 1.00 . A A . 97 LEU HD12 1 1
8 18946 1 1 97 LEU HD13 H 5.173 20.877 -65.649 1.00 . A A . 97 LEU HD13 1 1
8 18947 1 1 97 LEU HD21 H 2.729 20.512 -67.065 1.00 . A A . 97 LEU HD21 1 1
8 18948 1 1 97 LEU HD22 H 2.374 18.955 -66.316 1.00 . A A . 97 LEU HD22 1 1
8 18949 1 1 97 LEU HD23 H 4.044 19.404 -66.667 1.00 . A A . 97 LEU HD23 1 1
8 18950 1 1 97 LEU HG H 2.384 21.116 -64.864 1.00 . A A . 97 LEU HG 1 1
8 18951 1 1 97 LEU N N 3.546 17.043 -63.175 1.00 . A A . 97 LEU N 1 1
8 18952 1 1 97 LEU O O 6.225 18.691 -64.711 1.00 . A A . 97 LEU O 1 1
8 18953 1 1 98 SER C C 8.139 17.850 -62.556 1.00 . A A . 98 SER C 1 1
8 18954 1 1 98 SER CA C 7.150 18.922 -62.109 1.00 . A A . 98 SER CA 1 1
8 18955 1 1 98 SER CB C 7.230 19.105 -60.592 1.00 . A A . 98 SER CB 1 1
8 18956 1 1 98 SER H H 5.120 18.400 -61.813 1.00 . A A . 98 SER H 1 1
8 18957 1 1 98 SER HA H 7.408 19.855 -62.589 1.00 . A A . 98 SER HA 1 1
8 18958 1 1 98 SER HB2 H 8.208 19.474 -60.328 1.00 . A A . 98 SER HB2 1 1
8 18959 1 1 98 SER HB3 H 6.480 19.816 -60.279 1.00 . A A . 98 SER HB3 1 1
8 18960 1 1 98 SER HG H 6.234 17.959 -59.354 1.00 . A A . 98 SER HG 1 1
8 18961 1 1 98 SER N N 5.792 18.574 -62.507 1.00 . A A . 98 SER N 1 1
8 18962 1 1 98 SER O O 9.294 18.144 -62.863 1.00 . A A . 98 SER O 1 1
8 18963 1 1 98 SER OG O 7.007 17.878 -59.919 1.00 . A A . 98 SER OG 1 1
8 18964 1 1 99 ASP C C 8.582 15.384 -64.520 1.00 . A A . 99 ASP C 1 1
8 18965 1 1 99 ASP CA C 8.519 15.487 -62.999 1.00 . A A . 99 ASP CA 1 1
8 18966 1 1 99 ASP CB C 7.990 14.179 -62.409 1.00 . A A . 99 ASP CB 1 1
8 18967 1 1 99 ASP CG C 8.012 14.177 -60.893 1.00 . A A . 99 ASP CG 1 1
8 18968 1 1 99 ASP H H 6.746 16.434 -62.333 1.00 . A A . 99 ASP H 1 1
8 18969 1 1 99 ASP HA H 9.514 15.665 -62.621 1.00 . A A . 99 ASP HA 1 1
8 18970 1 1 99 ASP HB2 H 6.970 14.031 -62.735 1.00 . A A . 99 ASP HB2 1 1
8 18971 1 1 99 ASP HB3 H 8.599 13.360 -62.761 1.00 . A A . 99 ASP HB3 1 1
8 18972 1 1 99 ASP N N 7.677 16.605 -62.590 1.00 . A A . 99 ASP N 1 1
8 18973 1 1 99 ASP O O 9.492 14.764 -65.074 1.00 . A A . 99 ASP O 1 1
8 18974 1 1 99 ASP OD1 O 8.490 15.170 -60.305 1.00 . A A . 99 ASP OD1 1 1
8 18975 1 1 99 ASP OD2 O 7.550 13.183 -60.295 1.00 . A A . 99 ASP OD2 1 1
8 18976 1 1 100 LEU C C 8.757 16.690 -67.250 1.00 . A A . 100 LEU C 1 1
8 18977 1 1 100 LEU CA C 7.555 15.969 -66.648 1.00 . A A . 100 LEU CA 1 1
8 18978 1 1 100 LEU CB C 6.259 16.616 -67.139 1.00 . A A . 100 LEU CB 1 1
8 18979 1 1 100 LEU CD1 C 3.813 16.416 -67.652 1.00 . A A . 100 LEU CD1 1 1
8 18980 1 1 100 LEU CD2 C 5.156 14.365 -67.159 1.00 . A A . 100 LEU CD2 1 1
8 18981 1 1 100 LEU CG C 4.972 15.843 -66.851 1.00 . A A . 100 LEU CG 1 1
8 18982 1 1 100 LEU H H 6.913 16.470 -64.694 1.00 . A A . 100 LEU H 1 1
8 18983 1 1 100 LEU HA H 7.575 14.937 -66.964 1.00 . A A . 100 LEU HA 1 1
8 18984 1 1 100 LEU HB2 H 6.175 17.584 -66.672 1.00 . A A . 100 LEU HB2 1 1
8 18985 1 1 100 LEU HB3 H 6.338 16.740 -68.210 1.00 . A A . 100 LEU HB3 1 1
8 18986 1 1 100 LEU HD11 H 4.080 16.448 -68.697 1.00 . A A . 100 LEU HD11 1 1
8 18987 1 1 100 LEU HD12 H 3.595 17.416 -67.305 1.00 . A A . 100 LEU HD12 1 1
8 18988 1 1 100 LEU HD13 H 2.941 15.792 -67.521 1.00 . A A . 100 LEU HD13 1 1
8 18989 1 1 100 LEU HD21 H 5.908 13.951 -66.503 1.00 . A A . 100 LEU HD21 1 1
8 18990 1 1 100 LEU HD22 H 5.470 14.248 -68.186 1.00 . A A . 100 LEU HD22 1 1
8 18991 1 1 100 LEU HD23 H 4.220 13.846 -67.008 1.00 . A A . 100 LEU HD23 1 1
8 18992 1 1 100 LEU HG H 4.730 15.939 -65.801 1.00 . A A . 100 LEU HG 1 1
8 18993 1 1 100 LEU N N 7.610 15.993 -65.191 1.00 . A A . 100 LEU N 1 1
8 18994 1 1 100 LEU O O 9.362 16.214 -68.210 1.00 . A A . 100 LEU O 1 1
8 18995 1 1 101 PHE C C 11.472 17.755 -67.310 1.00 . A A . 101 PHE C 1 1
8 18996 1 1 101 PHE CA C 10.228 18.627 -67.158 1.00 . A A . 101 PHE CA 1 1
8 18997 1 1 101 PHE CB C 10.516 19.783 -66.198 1.00 . A A . 101 PHE CB 1 1
8 18998 1 1 101 PHE CD1 C 12.690 20.707 -67.047 1.00 . A A . 101 PHE CD1 1 1
8 18999 1 1 101 PHE CD2 C 10.751 22.091 -67.155 1.00 . A A . 101 PHE CD2 1 1
8 19000 1 1 101 PHE CE1 C 13.446 21.716 -67.612 1.00 . A A . 101 PHE CE1 1 1
8 19001 1 1 101 PHE CE2 C 11.502 23.104 -67.720 1.00 . A A . 101 PHE CE2 1 1
8 19002 1 1 101 PHE CG C 11.335 20.882 -66.813 1.00 . A A . 101 PHE CG 1 1
8 19003 1 1 101 PHE CZ C 12.852 22.916 -67.948 1.00 . A A . 101 PHE CZ 1 1
8 19004 1 1 101 PHE H H 8.576 18.168 -65.916 1.00 . A A . 101 PHE H 1 1
8 19005 1 1 101 PHE HA H 9.965 19.029 -68.124 1.00 . A A . 101 PHE HA 1 1
8 19006 1 1 101 PHE HB2 H 9.581 20.210 -65.870 1.00 . A A . 101 PHE HB2 1 1
8 19007 1 1 101 PHE HB3 H 11.054 19.405 -65.342 1.00 . A A . 101 PHE HB3 1 1
8 19008 1 1 101 PHE HD1 H 13.155 19.768 -66.783 1.00 . A A . 101 PHE HD1 1 1
8 19009 1 1 101 PHE HD2 H 9.696 22.240 -66.975 1.00 . A A . 101 PHE HD2 1 1
8 19010 1 1 101 PHE HE1 H 14.501 21.566 -67.788 1.00 . A A . 101 PHE HE1 1 1
8 19011 1 1 101 PHE HE2 H 11.036 24.042 -67.982 1.00 . A A . 101 PHE HE2 1 1
8 19012 1 1 101 PHE HZ H 13.441 23.706 -68.391 1.00 . A A . 101 PHE HZ 1 1
8 19013 1 1 101 PHE N N 9.098 17.840 -66.678 1.00 . A A . 101 PHE N 1 1
8 19014 1 1 101 PHE O O 12.091 17.720 -68.373 1.00 . A A . 101 PHE O 1 1
8 19015 1 1 102 ARG C C 12.711 14.896 -67.013 1.00 . A A . 102 ARG C 1 1
8 19016 1 1 102 ARG CA C 13.000 16.186 -66.251 1.00 . A A . 102 ARG CA 1 1
8 19017 1 1 102 ARG CB C 13.435 15.858 -64.821 1.00 . A A . 102 ARG CB 1 1
8 19018 1 1 102 ARG CD C 15.324 15.275 -63.270 1.00 . A A . 102 ARG CD 1 1
8 19019 1 1 102 ARG CG C 14.943 15.824 -64.636 1.00 . A A . 102 ARG CG 1 1
8 19020 1 1 102 ARG CZ C 14.847 15.723 -60.900 1.00 . A A . 102 ARG CZ 1 1
8 19021 1 1 102 ARG H H 11.296 17.125 -65.420 1.00 . A A . 102 ARG H 1 1
8 19022 1 1 102 ARG HA H 13.800 16.712 -66.749 1.00 . A A . 102 ARG HA 1 1
8 19023 1 1 102 ARG HB2 H 13.029 16.605 -64.155 1.00 . A A . 102 ARG HB2 1 1
8 19024 1 1 102 ARG HB3 H 13.039 14.892 -64.550 1.00 . A A . 102 ARG HB3 1 1
8 19025 1 1 102 ARG HD2 H 15.061 14.228 -63.232 1.00 . A A . 102 ARG HD2 1 1
8 19026 1 1 102 ARG HD3 H 16.390 15.383 -63.138 1.00 . A A . 102 ARG HD3 1 1
8 19027 1 1 102 ARG HE H 13.991 16.668 -62.434 1.00 . A A . 102 ARG HE 1 1
8 19028 1 1 102 ARG HG2 H 15.376 15.194 -65.399 1.00 . A A . 102 ARG HG2 1 1
8 19029 1 1 102 ARG HG3 H 15.330 16.827 -64.732 1.00 . A A . 102 ARG HG3 1 1
8 19030 1 1 102 ARG HH11 H 16.218 14.277 -61.233 1.00 . A A . 102 ARG HH11 1 1
8 19031 1 1 102 ARG HH12 H 15.872 14.603 -59.567 1.00 . A A . 102 ARG HH12 1 1
8 19032 1 1 102 ARG HH21 H 13.528 17.107 -60.244 1.00 . A A . 102 ARG HH21 1 1
8 19033 1 1 102 ARG HH22 H 14.342 16.213 -59.005 1.00 . A A . 102 ARG HH22 1 1
8 19034 1 1 102 ARG N N 11.830 17.054 -66.239 1.00 . A A . 102 ARG N 1 1
8 19035 1 1 102 ARG NE N 14.638 15.976 -62.188 1.00 . A A . 102 ARG NE 1 1
8 19036 1 1 102 ARG NH1 N 15.717 14.790 -60.536 1.00 . A A . 102 ARG NH1 1 1
8 19037 1 1 102 ARG NH2 N 14.184 16.404 -59.974 1.00 . A A . 102 ARG NH2 1 1
8 19038 1 1 102 ARG O O 13.536 14.427 -67.797 1.00 . A A . 102 ARG O 1 1
8 19039 1 1 103 MET C C 11.367 13.186 -68.949 1.00 . A A . 103 MET C 1 1
8 19040 1 1 103 MET CA C 11.135 13.092 -67.444 1.00 . A A . 103 MET CA 1 1
8 19041 1 1 103 MET CB C 9.663 12.787 -67.161 1.00 . A A . 103 MET CB 1 1
8 19042 1 1 103 MET CE C 9.511 9.646 -64.415 1.00 . A A . 103 MET CE 1 1
8 19043 1 1 103 MET CG C 9.441 11.996 -65.883 1.00 . A A . 103 MET CG 1 1
8 19044 1 1 103 MET H H 10.916 14.748 -66.145 1.00 . A A . 103 MET H 1 1
8 19045 1 1 103 MET HA H 11.741 12.292 -67.048 1.00 . A A . 103 MET HA 1 1
8 19046 1 1 103 MET HB2 H 9.123 13.719 -67.081 1.00 . A A . 103 MET HB2 1 1
8 19047 1 1 103 MET HB3 H 9.260 12.217 -67.985 1.00 . A A . 103 MET HB3 1 1
8 19048 1 1 103 MET HE1 H 10.409 9.340 -63.899 1.00 . A A . 103 MET HE1 1 1
8 19049 1 1 103 MET HE2 H 9.017 10.423 -63.850 1.00 . A A . 103 MET HE2 1 1
8 19050 1 1 103 MET HE3 H 8.848 8.800 -64.519 1.00 . A A . 103 MET HE3 1 1
8 19051 1 1 103 MET HG2 H 10.013 12.451 -65.089 1.00 . A A . 103 MET HG2 1 1
8 19052 1 1 103 MET HG3 H 8.391 12.031 -65.631 1.00 . A A . 103 MET HG3 1 1
8 19053 1 1 103 MET N N 11.533 14.327 -66.779 1.00 . A A . 103 MET N 1 1
8 19054 1 1 103 MET O O 12.149 12.423 -69.515 1.00 . A A . 103 MET O 1 1
8 19055 1 1 103 MET SD S 9.941 10.270 -66.038 1.00 . A A . 103 MET SD 1 1
8 19056 1 1 104 . C C 12.193 14.862 -71.383 1.00 . A A . 104 FTR C 1 1
8 19057 1 1 104 . CA C 10.813 14.318 -71.031 1.00 . A A . 104 FTR CA 1 1
8 19058 1 1 104 . CB C 9.731 15.271 -71.540 1.00 . A A . 104 FTR CB 1 1
8 19059 1 1 104 . CD1 C 7.878 13.765 -70.607 1.00 . A A . 104 FTR CD1 1 1
8 19060 1 1 104 . CD2 C 7.276 14.961 -72.403 1.00 . A A . 104 FTR CD2 1 1
8 19061 1 1 104 . CE2 C 6.176 14.181 -71.992 1.00 . A A . 104 FTR CE2 1 1
8 19062 1 1 104 . CE3 C 7.131 15.796 -73.514 1.00 . A A . 104 FTR CE3 1 1
8 19063 1 1 104 . CG C 8.353 14.679 -71.503 1.00 . A A . 104 FTR CG 1 1
8 19064 1 1 104 . CH2 C 4.839 15.040 -73.740 1.00 . A A . 104 FTR CH2 1 1
8 19065 1 1 104 . CZ2 C 4.952 14.213 -72.656 1.00 . A A . 104 FTR CZ2 1 1
8 19066 1 1 104 . CZ3 C 5.917 15.826 -74.171 1.00 . A A . 104 FTR CZ3 1 1
8 19067 1 1 104 . F F 5.787 16.465 -75.032 1.00 . A A . 104 FTR F 1 1
8 19068 1 1 104 . H H 10.073 14.704 -69.085 1.00 . A A . 104 FTR H 1 1
8 19069 1 1 104 . HA H 10.686 13.356 -71.506 1.00 . A A . 104 FTR HA 1 1
8 19070 1 1 104 . HB2 H 9.727 16.161 -70.929 1.00 . A A . 104 FTR HB2 1 1
8 19071 1 1 104 . HB3 H 9.950 15.541 -72.563 1.00 . A A . 104 FTR HB3 1 1
8 19072 1 1 104 . HD1 H 8.458 13.349 -69.797 1.00 . A A . 104 FTR HD1 1 1
8 19073 1 1 104 . HE1 H 6.009 12.831 -70.396 1.00 . A A . 104 FTR HE1 1 1
8 19074 1 1 104 . HE3 H 7.950 16.409 -73.861 1.00 . A A . 104 FTR HE3 1 1
8 19075 1 1 104 . HH2 H 3.909 15.096 -74.283 1.00 . A A . 104 FTR HH2 1 1
8 19076 1 1 104 . HZ2 H 4.113 13.614 -72.335 1.00 . A A . 104 FTR HZ2 1 1
8 19077 1 1 104 . N N 10.681 14.125 -69.591 1.00 . A A . 104 FTR N 1 1
8 19078 1 1 104 . NE1 N 6.570 13.461 -70.896 1.00 . A A . 104 FTR NE1 1 1
8 19079 1 1 104 . O O 13.092 14.107 -71.755 1.00 . A A . 104 FTR O 1 1
8 19080 1 1 105 ASP C C 14.266 16.201 -72.809 1.00 . A A . 105 ASP C 1 1
8 19081 1 1 105 ASP CA C 13.626 16.819 -71.569 1.00 . A A . 105 ASP CA 1 1
8 19082 1 1 105 ASP CB C 14.579 16.705 -70.378 1.00 . A A . 105 ASP CB 1 1
8 19083 1 1 105 ASP CG C 15.671 17.757 -70.407 1.00 . A A . 105 ASP CG 1 1
8 19084 1 1 105 ASP H H 11.601 16.724 -70.962 1.00 . A A . 105 ASP H 1 1
8 19085 1 1 105 ASP HA H 13.431 17.864 -71.763 1.00 . A A . 105 ASP HA 1 1
8 19086 1 1 105 ASP HB2 H 14.017 16.823 -69.463 1.00 . A A . 105 ASP HB2 1 1
8 19087 1 1 105 ASP HB3 H 15.042 15.730 -70.388 1.00 . A A . 105 ASP HB3 1 1
8 19088 1 1 105 ASP N N 12.355 16.175 -71.264 1.00 . A A . 105 ASP N 1 1
8 19089 1 1 105 ASP O O 14.969 15.194 -72.721 1.00 . A A . 105 ASP O 1 1
8 19090 1 1 105 ASP OD1 O 15.709 18.547 -71.373 1.00 . A A . 105 ASP OD1 1 1
8 19091 1 1 105 ASP OD2 O 16.488 17.790 -69.462 1.00 . A A . 105 ASP OD2 1 1
8 19092 1 1 106 LYS C C 16.085 16.186 -75.135 1.00 . A A . 106 LYS C 1 1
8 19093 1 1 106 LYS CA C 14.567 16.321 -75.221 1.00 . A A . 106 LYS CA 1 1
8 19094 1 1 106 LYS CB C 14.192 17.264 -76.367 1.00 . A A . 106 LYS CB 1 1
8 19095 1 1 106 LYS CD C 11.752 16.926 -75.876 1.00 . A A . 106 LYS CD 1 1
8 19096 1 1 106 LYS CE C 11.014 17.274 -74.592 1.00 . A A . 106 LYS CE 1 1
8 19097 1 1 106 LYS CG C 12.843 17.937 -76.184 1.00 . A A . 106 LYS CG 1 1
8 19098 1 1 106 LYS H H 13.448 17.610 -73.968 1.00 . A A . 106 LYS H 1 1
8 19099 1 1 106 LYS HA H 14.142 15.348 -75.413 1.00 . A A . 106 LYS HA 1 1
8 19100 1 1 106 LYS HB2 H 14.947 18.033 -76.445 1.00 . A A . 106 LYS HB2 1 1
8 19101 1 1 106 LYS HB3 H 14.167 16.700 -77.288 1.00 . A A . 106 LYS HB3 1 1
8 19102 1 1 106 LYS HD2 H 11.045 16.912 -76.691 1.00 . A A . 106 LYS HD2 1 1
8 19103 1 1 106 LYS HD3 H 12.200 15.948 -75.769 1.00 . A A . 106 LYS HD3 1 1
8 19104 1 1 106 LYS HE2 H 10.919 16.382 -73.994 1.00 . A A . 106 LYS HE2 1 1
8 19105 1 1 106 LYS HE3 H 11.589 18.011 -74.051 1.00 . A A . 106 LYS HE3 1 1
8 19106 1 1 106 LYS HG2 H 12.909 18.640 -75.365 1.00 . A A . 106 LYS HG2 1 1
8 19107 1 1 106 LYS HG3 H 12.587 18.465 -77.091 1.00 . A A . 106 LYS HG3 1 1
8 19108 1 1 106 LYS HZ1 H 9.149 17.983 -73.971 1.00 . A A . 106 LYS HZ1 1 1
8 19109 1 1 106 LYS HZ2 H 9.112 17.155 -75.446 1.00 . A A . 106 LYS HZ2 1 1
8 19110 1 1 106 LYS HZ3 H 9.732 18.726 -75.375 1.00 . A A . 106 LYS HZ3 1 1
8 19111 1 1 106 LYS N N 14.016 16.810 -73.963 1.00 . A A . 106 LYS N 1 1
8 19112 1 1 106 LYS NZ N 9.657 17.823 -74.865 1.00 . A A . 106 LYS NZ 1 1
8 19113 1 1 106 LYS O O 16.645 15.151 -75.491 1.00 . A A . 106 LYS O 1 1
8 19114 1 1 107 ASN C C 18.619 16.570 -73.221 1.00 . A A . 107 ASN C 1 1
8 19115 1 1 107 ASN CA C 18.194 17.237 -74.525 1.00 . A A . 107 ASN CA 1 1
8 19116 1 1 107 ASN CB C 18.733 18.667 -74.581 1.00 . A A . 107 ASN CB 1 1
8 19117 1 1 107 ASN CG C 18.351 19.380 -75.864 1.00 . A A . 107 ASN CG 1 1
8 19118 1 1 107 ASN H H 16.238 18.035 -74.391 1.00 . A A . 107 ASN H 1 1
8 19119 1 1 107 ASN HA H 18.601 16.675 -75.353 1.00 . A A . 107 ASN HA 1 1
8 19120 1 1 107 ASN HB2 H 18.336 19.228 -73.748 1.00 . A A . 107 ASN HB2 1 1
8 19121 1 1 107 ASN HB3 H 19.810 18.642 -74.511 1.00 . A A . 107 ASN HB3 1 1
8 19122 1 1 107 ASN HD21 H 17.431 20.806 -74.826 1.00 . A A . 107 ASN HD21 1 1
8 19123 1 1 107 ASN HD22 H 17.395 20.985 -76.544 1.00 . A A . 107 ASN HD22 1 1
8 19124 1 1 107 ASN N N 16.741 17.239 -74.659 1.00 . A A . 107 ASN N 1 1
8 19125 1 1 107 ASN ND2 N 17.655 20.504 -75.731 1.00 . A A . 107 ASN ND2 1 1
8 19126 1 1 107 ASN O O 19.788 16.233 -73.037 1.00 . A A . 107 ASN O 1 1
8 19127 1 1 107 ASN OD1 O 18.678 18.926 -76.961 1.00 . A A . 107 ASN OD1 1 1
8 19128 1 1 108 ALA C C 18.970 16.551 -70.243 1.00 . A A . 108 ALA C 1 1
8 19129 1 1 108 ALA CA C 17.936 15.755 -71.032 1.00 . A A . 108 ALA CA 1 1
8 19130 1 1 108 ALA CB C 18.409 14.324 -71.234 1.00 . A A . 108 ALA CB 1 1
8 19131 1 1 108 ALA H H 16.749 16.674 -72.523 1.00 . A A . 108 ALA H 1 1
8 19132 1 1 108 ALA HA H 17.013 15.728 -70.470 1.00 . A A . 108 ALA HA 1 1
8 19133 1 1 108 ALA HB1 H 18.181 14.009 -72.242 1.00 . A A . 108 ALA HB1 1 1
8 19134 1 1 108 ALA HB2 H 19.476 14.272 -71.073 1.00 . A A . 108 ALA HB2 1 1
8 19135 1 1 108 ALA HB3 H 17.906 13.677 -70.532 1.00 . A A . 108 ALA HB3 1 1
8 19136 1 1 108 ALA N N 17.661 16.383 -72.318 1.00 . A A . 108 ALA N 1 1
8 19137 1 1 108 ALA O O 19.731 15.988 -69.455 1.00 . A A . 108 ALA O 1 1
8 19138 1 1 109 ASP C C 19.205 19.669 -68.807 1.00 . A A . 109 ASP C 1 1
8 19139 1 1 109 ASP CA C 19.935 18.734 -69.767 1.00 . A A . 109 ASP CA 1 1
8 19140 1 1 109 ASP CB C 20.743 19.550 -70.777 1.00 . A A . 109 ASP CB 1 1
8 19141 1 1 109 ASP CG C 19.888 20.082 -71.910 1.00 . A A . 109 ASP CG 1 1
8 19142 1 1 109 ASP H H 18.361 18.252 -71.098 1.00 . A A . 109 ASP H 1 1
8 19143 1 1 109 ASP HA H 20.610 18.111 -69.200 1.00 . A A . 109 ASP HA 1 1
8 19144 1 1 109 ASP HB2 H 21.199 20.388 -70.270 1.00 . A A . 109 ASP HB2 1 1
8 19145 1 1 109 ASP HB3 H 21.518 18.925 -71.197 1.00 . A A . 109 ASP HB3 1 1
8 19146 1 1 109 ASP N N 18.994 17.861 -70.459 1.00 . A A . 109 ASP N 1 1
8 19147 1 1 109 ASP O O 19.624 20.806 -68.593 1.00 . A A . 109 ASP O 1 1
8 19148 1 1 109 ASP OD1 O 18.661 20.211 -71.716 1.00 . A A . 109 ASP OD1 1 1
8 19149 1 1 109 ASP OD2 O 20.446 20.371 -72.988 1.00 . A A . 109 ASP OD2 1 1
8 19150 1 1 110 GLY C C 16.970 21.339 -67.876 1.00 . A A . 110 GLY C 1 1
8 19151 1 1 110 GLY CA C 17.339 19.985 -67.302 1.00 . A A . 110 GLY CA 1 1
8 19152 1 1 110 GLY H H 17.824 18.267 -68.440 1.00 . A A . 110 GLY H 1 1
8 19153 1 1 110 GLY HA2 H 16.434 19.454 -67.049 1.00 . A A . 110 GLY HA2 1 1
8 19154 1 1 110 GLY HA3 H 17.921 20.134 -66.404 1.00 . A A . 110 GLY HA3 1 1
8 19155 1 1 110 GLY N N 18.110 19.180 -68.232 1.00 . A A . 110 GLY N 1 1
8 19156 1 1 110 GLY O O 17.062 22.358 -67.190 1.00 . A A . 110 GLY O 1 1
8 19157 1 1 111 TYR C C 15.249 22.314 -70.985 1.00 . A A . 111 TYR C 1 1
8 19158 1 1 111 TYR CA C 16.174 22.592 -69.804 1.00 . A A . 111 TYR CA 1 1
8 19159 1 1 111 TYR CB C 17.419 23.340 -70.284 1.00 . A A . 111 TYR CB 1 1
8 19160 1 1 111 TYR CD1 C 16.098 25.473 -69.996 1.00 . A A . 111 TYR CD1 1 1
8 19161 1 1 111 TYR CD2 C 18.016 25.520 -71.411 1.00 . A A . 111 TYR CD2 1 1
8 19162 1 1 111 TYR CE1 C 15.869 26.810 -70.253 1.00 . A A . 111 TYR CE1 1 1
8 19163 1 1 111 TYR CE2 C 17.795 26.857 -71.673 1.00 . A A . 111 TYR CE2 1 1
8 19164 1 1 111 TYR CG C 17.174 24.805 -70.568 1.00 . A A . 111 TYR CG 1 1
8 19165 1 1 111 TYR CZ C 16.721 27.499 -71.093 1.00 . A A . 111 TYR CZ 1 1
8 19166 1 1 111 TYR H H 16.503 20.508 -69.633 1.00 . A A . 111 TYR H 1 1
8 19167 1 1 111 TYR HA H 15.650 23.207 -69.088 1.00 . A A . 111 TYR HA 1 1
8 19168 1 1 111 TYR HB2 H 18.185 23.275 -69.525 1.00 . A A . 111 TYR HB2 1 1
8 19169 1 1 111 TYR HB3 H 17.780 22.881 -71.192 1.00 . A A . 111 TYR HB3 1 1
8 19170 1 1 111 TYR HD1 H 15.433 24.931 -69.339 1.00 . A A . 111 TYR HD1 1 1
8 19171 1 1 111 TYR HD2 H 18.856 25.015 -71.865 1.00 . A A . 111 TYR HD2 1 1
8 19172 1 1 111 TYR HE1 H 15.028 27.313 -69.799 1.00 . A A . 111 TYR HE1 1 1
8 19173 1 1 111 TYR HE2 H 18.461 27.397 -72.331 1.00 . A A . 111 TYR HE2 1 1
8 19174 1 1 111 TYR HH H 17.062 29.115 -72.076 1.00 . A A . 111 TYR HH 1 1
8 19175 1 1 111 TYR N N 16.554 21.352 -69.138 1.00 . A A . 111 TYR N 1 1
8 19176 1 1 111 TYR O O 15.425 21.332 -71.708 1.00 . A A . 111 TYR O 1 1
8 19177 1 1 111 TYR OH O 16.497 28.832 -71.353 1.00 . A A . 111 TYR OH 1 1
8 19178 1 1 112 ILE C C 13.269 24.289 -73.135 1.00 . A A . 112 ILE C 1 1
8 19179 1 1 112 ILE CA C 13.311 23.036 -72.267 1.00 . A A . 112 ILE CA 1 1
8 19180 1 1 112 ILE CB C 11.894 22.739 -71.743 1.00 . A A . 112 ILE CB 1 1
8 19181 1 1 112 ILE CD1 C 12.695 20.337 -71.485 1.00 . A A . 112 ILE CD1 1 1
8 19182 1 1 112 ILE CG1 C 11.899 21.474 -70.882 1.00 . A A . 112 ILE CG1 1 1
8 19183 1 1 112 ILE CG2 C 10.919 22.593 -72.902 1.00 . A A . 112 ILE CG2 1 1
8 19184 1 1 112 ILE H H 14.176 23.947 -70.565 1.00 . A A . 112 ILE H 1 1
8 19185 1 1 112 ILE HA H 13.631 22.202 -72.875 1.00 . A A . 112 ILE HA 1 1
8 19186 1 1 112 ILE HB H 11.575 23.575 -71.140 1.00 . A A . 112 ILE HB 1 1
8 19187 1 1 112 ILE HD11 H 12.722 20.447 -72.560 1.00 . A A . 112 ILE HD11 1 1
8 19188 1 1 112 ILE HD12 H 13.702 20.356 -71.096 1.00 . A A . 112 ILE HD12 1 1
8 19189 1 1 112 ILE HD13 H 12.228 19.397 -71.232 1.00 . A A . 112 ILE HD13 1 1
8 19190 1 1 112 ILE HG12 H 12.328 21.703 -69.919 1.00 . A A . 112 ILE HG12 1 1
8 19191 1 1 112 ILE HG13 H 10.883 21.135 -70.748 1.00 . A A . 112 ILE HG13 1 1
8 19192 1 1 112 ILE HG21 H 10.964 21.584 -73.285 1.00 . A A . 112 ILE HG21 1 1
8 19193 1 1 112 ILE HG22 H 9.918 22.804 -72.559 1.00 . A A . 112 ILE HG22 1 1
8 19194 1 1 112 ILE HG23 H 11.185 23.286 -73.686 1.00 . A A . 112 ILE HG23 1 1
8 19195 1 1 112 ILE N N 14.264 23.186 -71.174 1.00 . A A . 112 ILE N 1 1
8 19196 1 1 112 ILE O O 12.768 25.332 -72.712 1.00 . A A . 112 ILE O 1 1
8 19197 1 1 113 ASP C C 12.570 25.300 -76.163 1.00 . A A . 113 ASP C 1 1
8 19198 1 1 113 ASP CA C 13.813 25.303 -75.279 1.00 . A A . 113 ASP CA 1 1
8 19199 1 1 113 ASP CB C 15.072 25.254 -76.147 1.00 . A A . 113 ASP CB 1 1
8 19200 1 1 113 ASP CG C 16.306 24.870 -75.355 1.00 . A A . 113 ASP CG 1 1
8 19201 1 1 113 ASP H H 14.178 23.322 -74.629 1.00 . A A . 113 ASP H 1 1
8 19202 1 1 113 ASP HA H 13.824 26.213 -74.698 1.00 . A A . 113 ASP HA 1 1
8 19203 1 1 113 ASP HB2 H 14.930 24.526 -76.933 1.00 . A A . 113 ASP HB2 1 1
8 19204 1 1 113 ASP HB3 H 15.236 26.226 -76.588 1.00 . A A . 113 ASP HB3 1 1
8 19205 1 1 113 ASP N N 13.794 24.180 -74.349 1.00 . A A . 113 ASP N 1 1
8 19206 1 1 113 ASP O O 11.683 24.461 -76.000 1.00 . A A . 113 ASP O 1 1
8 19207 1 1 113 ASP OD1 O 16.391 25.249 -74.168 1.00 . A A . 113 ASP OD1 1 1
8 19208 1 1 113 ASP OD2 O 17.189 24.192 -75.923 1.00 . A A . 113 ASP OD2 1 1
8 19209 1 1 114 LEU C C 11.045 24.993 -78.625 1.00 . A A . 114 LEU C 1 1
8 19210 1 1 114 LEU CA C 11.376 26.347 -78.007 1.00 . A A . 114 LEU CA 1 1
8 19211 1 1 114 LEU CB C 11.675 27.365 -79.110 1.00 . A A . 114 LEU CB 1 1
8 19212 1 1 114 LEU CD1 C 13.773 28.734 -79.080 1.00 . A A . 114 LEU CD1 1 1
8 19213 1 1 114 LEU CD2 C 11.547 29.865 -79.220 1.00 . A A . 114 LEU CD2 1 1
8 19214 1 1 114 LEU CG C 12.314 28.678 -78.657 1.00 . A A . 114 LEU CG 1 1
8 19215 1 1 114 LEU H H 13.249 26.882 -77.178 1.00 . A A . 114 LEU H 1 1
8 19216 1 1 114 LEU HA H 10.525 26.687 -77.436 1.00 . A A . 114 LEU HA 1 1
8 19217 1 1 114 LEU HB2 H 12.344 26.898 -79.817 1.00 . A A . 114 LEU HB2 1 1
8 19218 1 1 114 LEU HB3 H 10.742 27.602 -79.601 1.00 . A A . 114 LEU HB3 1 1
8 19219 1 1 114 LEU HD11 H 14.249 27.790 -78.863 1.00 . A A . 114 LEU HD11 1 1
8 19220 1 1 114 LEU HD12 H 14.275 29.523 -78.539 1.00 . A A . 114 LEU HD12 1 1
8 19221 1 1 114 LEU HD13 H 13.833 28.933 -80.140 1.00 . A A . 114 LEU HD13 1 1
8 19222 1 1 114 LEU HD21 H 12.152 30.756 -79.137 1.00 . A A . 114 LEU HD21 1 1
8 19223 1 1 114 LEU HD22 H 10.631 29.998 -78.663 1.00 . A A . 114 LEU HD22 1 1
8 19224 1 1 114 LEU HD23 H 11.313 29.684 -80.259 1.00 . A A . 114 LEU HD23 1 1
8 19225 1 1 114 LEU HG H 12.277 28.735 -77.578 1.00 . A A . 114 LEU HG 1 1
8 19226 1 1 114 LEU N N 12.511 26.241 -77.097 1.00 . A A . 114 LEU N 1 1
8 19227 1 1 114 LEU O O 9.879 24.611 -78.720 1.00 . A A . 114 LEU O 1 1
8 19228 1 1 115 ASP C C 11.418 21.942 -78.614 1.00 . A A . 115 ASP C 1 1
8 19229 1 1 115 ASP CA C 11.899 22.956 -79.647 1.00 . A A . 115 ASP CA 1 1
8 19230 1 1 115 ASP CB C 13.208 22.477 -80.278 1.00 . A A . 115 ASP CB 1 1
8 19231 1 1 115 ASP CG C 13.081 22.248 -81.771 1.00 . A A . 115 ASP CG 1 1
8 19232 1 1 115 ASP H H 12.986 24.629 -78.939 1.00 . A A . 115 ASP H 1 1
8 19233 1 1 115 ASP HA H 11.150 23.047 -80.420 1.00 . A A . 115 ASP HA 1 1
8 19234 1 1 115 ASP HB2 H 13.974 23.221 -80.111 1.00 . A A . 115 ASP HB2 1 1
8 19235 1 1 115 ASP HB3 H 13.505 21.549 -79.813 1.00 . A A . 115 ASP HB3 1 1
8 19236 1 1 115 ASP N N 12.079 24.270 -79.042 1.00 . A A . 115 ASP N 1 1
8 19237 1 1 115 ASP O O 10.546 21.121 -78.895 1.00 . A A . 115 ASP O 1 1
8 19238 1 1 115 ASP OD1 O 12.720 23.203 -82.489 1.00 . A A . 115 ASP OD1 1 1
8 19239 1 1 115 ASP OD2 O 13.341 21.113 -82.222 1.00 . A A . 115 ASP OD2 1 1
8 19240 1 1 116 GLU C C 10.225 21.410 -75.815 1.00 . A A . 116 GLU C 1 1
8 19241 1 1 116 GLU CA C 11.623 21.094 -76.342 1.00 . A A . 116 GLU CA 1 1
8 19242 1 1 116 GLU CB C 12.640 21.174 -75.202 1.00 . A A . 116 GLU CB 1 1
8 19243 1 1 116 GLU CD C 15.024 20.723 -74.499 1.00 . A A . 116 GLU CD 1 1
8 19244 1 1 116 GLU CG C 14.078 20.983 -75.655 1.00 . A A . 116 GLU CG 1 1
8 19245 1 1 116 GLU H H 12.681 22.685 -77.253 1.00 . A A . 116 GLU H 1 1
8 19246 1 1 116 GLU HA H 11.624 20.091 -76.744 1.00 . A A . 116 GLU HA 1 1
8 19247 1 1 116 GLU HB2 H 12.558 22.141 -74.729 1.00 . A A . 116 GLU HB2 1 1
8 19248 1 1 116 GLU HB3 H 12.409 20.408 -74.477 1.00 . A A . 116 GLU HB3 1 1
8 19249 1 1 116 GLU HG2 H 14.120 20.142 -76.331 1.00 . A A . 116 GLU HG2 1 1
8 19250 1 1 116 GLU HG3 H 14.400 21.876 -76.171 1.00 . A A . 116 GLU HG3 1 1
8 19251 1 1 116 GLU N N 11.993 22.007 -77.417 1.00 . A A . 116 GLU N 1 1
8 19252 1 1 116 GLU O O 9.582 20.570 -75.185 1.00 . A A . 116 GLU O 1 1
8 19253 1 1 116 GLU OE1 O 14.977 19.611 -73.932 1.00 . A A . 116 GLU OE1 1 1
8 19254 1 1 116 GLU OE2 O 15.811 21.631 -74.162 1.00 . A A . 116 GLU OE2 1 1
8 19255 1 1 117 LEU C C 7.369 22.649 -76.630 1.00 . A A . 117 LEU C 1 1
8 19256 1 1 117 LEU CA C 8.444 23.058 -75.628 1.00 . A A . 117 LEU CA 1 1
8 19257 1 1 117 LEU CB C 8.420 24.574 -75.427 1.00 . A A . 117 LEU CB 1 1
8 19258 1 1 117 LEU CD1 C 10.080 25.845 -74.046 1.00 . A A . 117 LEU CD1 1 1
8 19259 1 1 117 LEU CD2 C 7.649 25.933 -73.467 1.00 . A A . 117 LEU CD2 1 1
8 19260 1 1 117 LEU CG C 8.772 25.071 -74.024 1.00 . A A . 117 LEU CG 1 1
8 19261 1 1 117 LEU H H 10.323 23.254 -76.581 1.00 . A A . 117 LEU H 1 1
8 19262 1 1 117 LEU HA H 8.241 22.575 -74.684 1.00 . A A . 117 LEU HA 1 1
8 19263 1 1 117 LEU HB2 H 9.125 25.010 -76.119 1.00 . A A . 117 LEU HB2 1 1
8 19264 1 1 117 LEU HB3 H 7.424 24.923 -75.663 1.00 . A A . 117 LEU HB3 1 1
8 19265 1 1 117 LEU HD11 H 10.908 25.153 -74.018 1.00 . A A . 117 LEU HD11 1 1
8 19266 1 1 117 LEU HD12 H 10.127 26.497 -73.186 1.00 . A A . 117 LEU HD12 1 1
8 19267 1 1 117 LEU HD13 H 10.135 26.436 -74.948 1.00 . A A . 117 LEU HD13 1 1
8 19268 1 1 117 LEU HD21 H 7.697 25.934 -72.388 1.00 . A A . 117 LEU HD21 1 1
8 19269 1 1 117 LEU HD22 H 6.697 25.534 -73.785 1.00 . A A . 117 LEU HD22 1 1
8 19270 1 1 117 LEU HD23 H 7.755 26.944 -73.834 1.00 . A A . 117 LEU HD23 1 1
8 19271 1 1 117 LEU HG H 8.898 24.220 -73.369 1.00 . A A . 117 LEU HG 1 1
8 19272 1 1 117 LEU N N 9.764 22.628 -76.076 1.00 . A A . 117 LEU N 1 1
8 19273 1 1 117 LEU O O 6.213 22.433 -76.265 1.00 . A A . 117 LEU O 1 1
8 19274 1 1 118 LYS C C 6.262 20.765 -78.696 1.00 . A A . 118 LYS C 1 1
8 19275 1 1 118 LYS CA C 6.829 22.157 -78.952 1.00 . A A . 118 LYS CA 1 1
8 19276 1 1 118 LYS CB C 7.529 22.192 -80.312 1.00 . A A . 118 LYS CB 1 1
8 19277 1 1 118 LYS CD C 7.518 19.992 -81.526 1.00 . A A . 118 LYS CD 1 1
8 19278 1 1 118 LYS CE C 8.189 19.856 -82.884 1.00 . A A . 118 LYS CE 1 1
8 19279 1 1 118 LYS CG C 6.844 21.345 -81.371 1.00 . A A . 118 LYS CG 1 1
8 19280 1 1 118 LYS H H 8.693 22.729 -78.126 1.00 . A A . 118 LYS H 1 1
8 19281 1 1 118 LYS HA H 6.017 22.869 -78.957 1.00 . A A . 118 LYS HA 1 1
8 19282 1 1 118 LYS HB2 H 7.560 23.213 -80.663 1.00 . A A . 118 LYS HB2 1 1
8 19283 1 1 118 LYS HB3 H 8.541 21.830 -80.193 1.00 . A A . 118 LYS HB3 1 1
8 19284 1 1 118 LYS HD2 H 8.266 19.881 -80.755 1.00 . A A . 118 LYS HD2 1 1
8 19285 1 1 118 LYS HD3 H 6.773 19.215 -81.422 1.00 . A A . 118 LYS HD3 1 1
8 19286 1 1 118 LYS HE2 H 7.432 19.890 -83.651 1.00 . A A . 118 LYS HE2 1 1
8 19287 1 1 118 LYS HE3 H 8.873 20.681 -83.017 1.00 . A A . 118 LYS HE3 1 1
8 19288 1 1 118 LYS HG2 H 5.814 21.192 -81.085 1.00 . A A . 118 LYS HG2 1 1
8 19289 1 1 118 LYS HG3 H 6.883 21.867 -82.317 1.00 . A A . 118 LYS HG3 1 1
8 19290 1 1 118 LYS HZ1 H 8.394 17.798 -82.591 1.00 . A A . 118 LYS HZ1 1 1
8 19291 1 1 118 LYS HZ2 H 9.853 18.651 -82.502 1.00 . A A . 118 LYS HZ2 1 1
8 19292 1 1 118 LYS HZ3 H 9.131 18.365 -84.005 1.00 . A A . 118 LYS HZ3 1 1
8 19293 1 1 118 LYS N N 7.758 22.543 -77.897 1.00 . A A . 118 LYS N 1 1
8 19294 1 1 118 LYS NZ N 8.944 18.578 -83.003 1.00 . A A . 118 LYS NZ 1 1
8 19295 1 1 118 LYS O O 5.049 20.561 -78.739 1.00 . A A . 118 LYS O 1 1
8 19296 1 1 119 ILE C C 5.819 18.366 -76.942 1.00 . A A . 119 ILE C 1 1
8 19297 1 1 119 ILE CA C 6.734 18.438 -78.161 1.00 . A A . 119 ILE CA 1 1
8 19298 1 1 119 ILE CB C 7.947 17.519 -77.934 1.00 . A A . 119 ILE CB 1 1
8 19299 1 1 119 ILE CD1 C 9.934 16.451 -79.112 1.00 . A A . 119 ILE CD1 1 1
8 19300 1 1 119 ILE CG1 C 8.629 17.198 -79.266 1.00 . A A . 119 ILE CG1 1 1
8 19301 1 1 119 ILE CG2 C 7.518 16.239 -77.231 1.00 . A A . 119 ILE CG2 1 1
8 19302 1 1 119 ILE H H 8.101 20.035 -78.407 1.00 . A A . 119 ILE H 1 1
8 19303 1 1 119 ILE HA H 6.191 18.080 -79.025 1.00 . A A . 119 ILE HA 1 1
8 19304 1 1 119 ILE HB H 8.647 18.034 -77.294 1.00 . A A . 119 ILE HB 1 1
8 19305 1 1 119 ILE HD11 H 10.759 17.134 -79.255 1.00 . A A . 119 ILE HD11 1 1
8 19306 1 1 119 ILE HD12 H 9.991 16.024 -78.121 1.00 . A A . 119 ILE HD12 1 1
8 19307 1 1 119 ILE HD13 H 9.989 15.663 -79.848 1.00 . A A . 119 ILE HD13 1 1
8 19308 1 1 119 ILE HG12 H 7.968 16.590 -79.864 1.00 . A A . 119 ILE HG12 1 1
8 19309 1 1 119 ILE HG13 H 8.833 18.122 -79.788 1.00 . A A . 119 ILE HG13 1 1
8 19310 1 1 119 ILE HG21 H 7.457 16.416 -76.167 1.00 . A A . 119 ILE HG21 1 1
8 19311 1 1 119 ILE HG22 H 6.550 15.934 -77.600 1.00 . A A . 119 ILE HG22 1 1
8 19312 1 1 119 ILE HG23 H 8.241 15.462 -77.425 1.00 . A A . 119 ILE HG23 1 1
8 19313 1 1 119 ILE N N 7.147 19.811 -78.427 1.00 . A A . 119 ILE N 1 1
8 19314 1 1 119 ILE O O 4.931 17.518 -76.869 1.00 . A A . 119 ILE O 1 1
8 19315 1 1 120 MET C C 3.841 19.845 -75.064 1.00 . A A . 120 MET C 1 1
8 19316 1 1 120 MET CA C 5.238 19.304 -74.773 1.00 . A A . 120 MET CA 1 1
8 19317 1 1 120 MET CB C 5.921 20.168 -73.711 1.00 . A A . 120 MET CB 1 1
8 19318 1 1 120 MET CE C 5.534 17.523 -70.531 1.00 . A A . 120 MET CE 1 1
8 19319 1 1 120 MET CG C 6.237 19.417 -72.428 1.00 . A A . 120 MET CG 1 1
8 19320 1 1 120 MET H H 6.767 19.915 -76.102 1.00 . A A . 120 MET H 1 1
8 19321 1 1 120 MET HA H 5.151 18.295 -74.400 1.00 . A A . 120 MET HA 1 1
8 19322 1 1 120 MET HB2 H 6.845 20.552 -74.115 1.00 . A A . 120 MET HB2 1 1
8 19323 1 1 120 MET HB3 H 5.274 20.998 -73.467 1.00 . A A . 120 MET HB3 1 1
8 19324 1 1 120 MET HE1 H 5.569 17.976 -69.550 1.00 . A A . 120 MET HE1 1 1
8 19325 1 1 120 MET HE2 H 4.953 16.614 -70.488 1.00 . A A . 120 MET HE2 1 1
8 19326 1 1 120 MET HE3 H 6.538 17.294 -70.857 1.00 . A A . 120 MET HE3 1 1
8 19327 1 1 120 MET HG2 H 6.954 18.640 -72.647 1.00 . A A . 120 MET HG2 1 1
8 19328 1 1 120 MET HG3 H 6.666 20.110 -71.719 1.00 . A A . 120 MET HG3 1 1
8 19329 1 1 120 MET N N 6.044 19.264 -75.988 1.00 . A A . 120 MET N 1 1
8 19330 1 1 120 MET O O 2.877 19.504 -74.377 1.00 . A A . 120 MET O 1 1
8 19331 1 1 120 MET SD S 4.776 18.662 -71.687 1.00 . A A . 120 MET SD 1 1
8 19332 1 1 121 LEU C C 1.509 20.211 -77.000 1.00 . A A . 121 LEU C 1 1
8 19333 1 1 121 LEU CA C 2.461 21.276 -76.467 1.00 . A A . 121 LEU CA 1 1
8 19334 1 1 121 LEU CB C 2.671 22.363 -77.523 1.00 . A A . 121 LEU CB 1 1
8 19335 1 1 121 LEU CD1 C 0.357 22.656 -78.439 1.00 . A A . 121 LEU CD1 1 1
8 19336 1 1 121 LEU CD2 C 1.054 23.904 -76.386 1.00 . A A . 121 LEU CD2 1 1
8 19337 1 1 121 LEU CG C 1.512 23.339 -77.723 1.00 . A A . 121 LEU CG 1 1
8 19338 1 1 121 LEU H H 4.543 20.922 -76.594 1.00 . A A . 121 LEU H 1 1
8 19339 1 1 121 LEU HA H 2.025 21.723 -75.585 1.00 . A A . 121 LEU HA 1 1
8 19340 1 1 121 LEU HB2 H 3.541 22.936 -77.239 1.00 . A A . 121 LEU HB2 1 1
8 19341 1 1 121 LEU HB3 H 2.859 21.872 -78.467 1.00 . A A . 121 LEU HB3 1 1
8 19342 1 1 121 LEU HD11 H 0.741 22.044 -79.240 1.00 . A A . 121 LEU HD11 1 1
8 19343 1 1 121 LEU HD12 H -0.308 23.405 -78.845 1.00 . A A . 121 LEU HD12 1 1
8 19344 1 1 121 LEU HD13 H -0.185 22.036 -77.739 1.00 . A A . 121 LEU HD13 1 1
8 19345 1 1 121 LEU HD21 H 0.944 24.975 -76.467 1.00 . A A . 121 LEU HD21 1 1
8 19346 1 1 121 LEU HD22 H 1.787 23.673 -75.628 1.00 . A A . 121 LEU HD22 1 1
8 19347 1 1 121 LEU HD23 H 0.105 23.463 -76.115 1.00 . A A . 121 LEU HD23 1 1
8 19348 1 1 121 LEU HG H 1.845 24.163 -78.338 1.00 . A A . 121 LEU HG 1 1
8 19349 1 1 121 LEU N N 3.740 20.688 -76.085 1.00 . A A . 121 LEU N 1 1
8 19350 1 1 121 LEU O O 0.377 20.087 -76.534 1.00 . A A . 121 LEU O 1 1
8 19351 1 1 122 GLN C C 0.723 17.380 -77.518 1.00 . A A . 122 GLN C 1 1
8 19352 1 1 122 GLN CA C 1.168 18.387 -78.574 1.00 . A A . 122 GLN CA 1 1
8 19353 1 1 122 GLN CB C 1.953 17.673 -79.676 1.00 . A A . 122 GLN CB 1 1
8 19354 1 1 122 GLN CD C 2.710 15.274 -79.442 1.00 . A A . 122 GLN CD 1 1
8 19355 1 1 122 GLN CG C 3.020 16.729 -79.149 1.00 . A A . 122 GLN CG 1 1
8 19356 1 1 122 GLN H H 2.888 19.590 -78.308 1.00 . A A . 122 GLN H 1 1
8 19357 1 1 122 GLN HA H 0.291 18.845 -79.007 1.00 . A A . 122 GLN HA 1 1
8 19358 1 1 122 GLN HB2 H 1.264 17.101 -80.280 1.00 . A A . 122 GLN HB2 1 1
8 19359 1 1 122 GLN HB3 H 2.433 18.415 -80.297 1.00 . A A . 122 GLN HB3 1 1
8 19360 1 1 122 GLN HE21 H 3.004 14.801 -77.533 1.00 . A A . 122 GLN HE21 1 1
8 19361 1 1 122 GLN HE22 H 2.571 13.491 -78.574 1.00 . A A . 122 GLN HE22 1 1
8 19362 1 1 122 GLN HG2 H 3.964 16.980 -79.610 1.00 . A A . 122 GLN HG2 1 1
8 19363 1 1 122 GLN HG3 H 3.099 16.857 -78.079 1.00 . A A . 122 GLN HG3 1 1
8 19364 1 1 122 GLN N N 1.977 19.443 -77.979 1.00 . A A . 122 GLN N 1 1
8 19365 1 1 122 GLN NE2 N 2.768 14.437 -78.413 1.00 . A A . 122 GLN NE2 1 1
8 19366 1 1 122 GLN O O -0.235 16.635 -77.720 1.00 . A A . 122 GLN O 1 1
8 19367 1 1 122 GLN OE1 O 2.422 14.906 -80.582 1.00 . A A . 122 GLN OE1 1 1
8 19368 1 1 123 ALA C C -0.377 16.529 -74.940 1.00 . A A . 123 ALA C 1 1
8 19369 1 1 123 ALA CA C 1.102 16.452 -75.300 1.00 . A A . 123 ALA CA 1 1
8 19370 1 1 123 ALA CB C 1.961 16.759 -74.081 1.00 . A A . 123 ALA CB 1 1
8 19371 1 1 123 ALA H H 2.179 17.983 -76.287 1.00 . A A . 123 ALA H 1 1
8 19372 1 1 123 ALA HA H 1.331 15.448 -75.627 1.00 . A A . 123 ALA HA 1 1
8 19373 1 1 123 ALA HB1 H 1.630 17.685 -73.634 1.00 . A A . 123 ALA HB1 1 1
8 19374 1 1 123 ALA HB2 H 1.865 15.958 -73.364 1.00 . A A . 123 ALA HB2 1 1
8 19375 1 1 123 ALA HB3 H 2.993 16.852 -74.383 1.00 . A A . 123 ALA HB3 1 1
8 19376 1 1 123 ALA N N 1.426 17.365 -76.389 1.00 . A A . 123 ALA N 1 1
8 19377 1 1 123 ALA O O -1.026 15.507 -74.715 1.00 . A A . 123 ALA O 1 1
8 19378 1 1 124 THR C C -3.221 17.169 -75.486 1.00 . A A . 124 THR C 1 1
8 19379 1 1 124 THR CA C -2.310 17.958 -74.553 1.00 . A A . 124 THR CA 1 1
8 19380 1 1 124 THR CB C -2.687 19.449 -74.625 1.00 . A A . 124 THR CB 1 1
8 19381 1 1 124 THR CG2 C -2.014 20.232 -73.507 1.00 . A A . 124 THR CG2 1 1
8 19382 1 1 124 THR H H -0.338 18.522 -75.078 1.00 . A A . 124 THR H 1 1
8 19383 1 1 124 THR HA H -2.466 17.616 -73.541 1.00 . A A . 124 THR HA 1 1
8 19384 1 1 124 THR HB H -3.758 19.540 -74.514 1.00 . A A . 124 THR HB 1 1
8 19385 1 1 124 THR HG1 H -2.298 20.951 -75.843 1.00 . A A . 124 THR HG1 1 1
8 19386 1 1 124 THR HG21 H -2.225 21.283 -73.628 1.00 . A A . 124 THR HG21 1 1
8 19387 1 1 124 THR HG22 H -0.947 20.072 -73.547 1.00 . A A . 124 THR HG22 1 1
8 19388 1 1 124 THR HG23 H -2.393 19.894 -72.554 1.00 . A A . 124 THR HG23 1 1
8 19389 1 1 124 THR N N -0.907 17.748 -74.888 1.00 . A A . 124 THR N 1 1
8 19390 1 1 124 THR O O -4.048 16.376 -75.039 1.00 . A A . 124 THR O 1 1
8 19391 1 1 124 THR OG1 O -2.300 19.991 -75.893 1.00 . A A . 124 THR OG1 1 1
8 19392 1 1 125 GLY C C -4.471 17.628 -78.800 1.00 . A A . 125 GLY C 1 1
8 19393 1 1 125 GLY CA C -3.880 16.693 -77.764 1.00 . A A . 125 GLY CA 1 1
8 19394 1 1 125 GLY H H -2.388 18.035 -77.088 1.00 . A A . 125 GLY H 1 1
8 19395 1 1 125 GLY HA2 H -3.271 15.956 -78.264 1.00 . A A . 125 GLY HA2 1 1
8 19396 1 1 125 GLY HA3 H -4.685 16.190 -77.249 1.00 . A A . 125 GLY HA3 1 1
8 19397 1 1 125 GLY N N -3.063 17.391 -76.788 1.00 . A A . 125 GLY N 1 1
8 19398 1 1 125 GLY O O -5.655 17.536 -79.124 1.00 . A A . 125 GLY O 1 1
8 19399 1 1 126 GLU C C -3.017 19.717 -81.379 1.00 . A A . 126 GLU C 1 1
8 19400 1 1 126 GLU CA C -4.095 19.488 -80.324 1.00 . A A . 126 GLU CA 1 1
8 19401 1 1 126 GLU CB C -4.469 20.817 -79.664 1.00 . A A . 126 GLU CB 1 1
8 19402 1 1 126 GLU CD C -3.765 22.678 -78.107 1.00 . A A . 126 GLU CD 1 1
8 19403 1 1 126 GLU CG C -3.455 21.291 -78.635 1.00 . A A . 126 GLU CG 1 1
8 19404 1 1 126 GLU H H -2.713 18.555 -79.022 1.00 . A A . 126 GLU H 1 1
8 19405 1 1 126 GLU HA H -4.970 19.077 -80.805 1.00 . A A . 126 GLU HA 1 1
8 19406 1 1 126 GLU HB2 H -4.556 21.574 -80.429 1.00 . A A . 126 GLU HB2 1 1
8 19407 1 1 126 GLU HB3 H -5.424 20.703 -79.171 1.00 . A A . 126 GLU HB3 1 1
8 19408 1 1 126 GLU HG2 H -3.453 20.600 -77.806 1.00 . A A . 126 GLU HG2 1 1
8 19409 1 1 126 GLU HG3 H -2.477 21.306 -79.093 1.00 . A A . 126 GLU HG3 1 1
8 19410 1 1 126 GLU N N -3.645 18.531 -79.321 1.00 . A A . 126 GLU N 1 1
8 19411 1 1 126 GLU O O -2.236 20.666 -81.290 1.00 . A A . 126 GLU O 1 1
8 19412 1 1 126 GLU OE1 O -4.929 23.114 -78.234 1.00 . A A . 126 GLU OE1 1 1
8 19413 1 1 126 GLU OE2 O -2.845 23.327 -77.568 1.00 . A A . 126 GLU OE2 1 1
8 19414 1 1 127 THR C C -2.085 20.299 -84.147 1.00 . A A . 127 THR C 1 1
8 19415 1 1 127 THR CA C -1.996 18.946 -83.450 1.00 . A A . 127 THR CA 1 1
8 19416 1 1 127 THR CB C -2.183 17.830 -84.495 1.00 . A A . 127 THR CB 1 1
8 19417 1 1 127 THR CG2 C -3.644 17.708 -84.901 1.00 . A A . 127 THR CG2 1 1
8 19418 1 1 127 THR H H -3.628 18.107 -82.394 1.00 . A A . 127 THR H 1 1
8 19419 1 1 127 THR HA H -1.014 18.841 -83.013 1.00 . A A . 127 THR HA 1 1
8 19420 1 1 127 THR HB H -1.867 16.894 -84.059 1.00 . A A . 127 THR HB 1 1
8 19421 1 1 127 THR HG1 H -1.829 18.745 -86.205 1.00 . A A . 127 THR HG1 1 1
8 19422 1 1 127 THR HG21 H -3.729 17.810 -85.973 1.00 . A A . 127 THR HG21 1 1
8 19423 1 1 127 THR HG22 H -4.218 18.486 -84.419 1.00 . A A . 127 THR HG22 1 1
8 19424 1 1 127 THR HG23 H -4.022 16.742 -84.601 1.00 . A A . 127 THR HG23 1 1
8 19425 1 1 127 THR N N -2.979 18.841 -82.379 1.00 . A A . 127 THR N 1 1
8 19426 1 1 127 THR O O -2.938 20.509 -85.010 1.00 . A A . 127 THR O 1 1
8 19427 1 1 127 THR OG1 O -1.382 18.101 -85.650 1.00 . A A . 127 THR OG1 1 1
8 19428 1 1 128 ILE C C 0.149 22.812 -85.065 1.00 . A A . 128 ILE C 1 1
8 19429 1 1 128 ILE CA C -1.177 22.546 -84.359 1.00 . A A . 128 ILE CA 1 1
8 19430 1 1 128 ILE CB C -1.408 23.636 -83.298 1.00 . A A . 128 ILE CB 1 1
8 19431 1 1 128 ILE CD1 C -0.016 24.717 -81.461 1.00 . A A . 128 ILE CD1 1 1
8 19432 1 1 128 ILE CG1 C -0.471 23.427 -82.106 1.00 . A A . 128 ILE CG1 1 1
8 19433 1 1 128 ILE CG2 C -2.861 23.633 -82.843 1.00 . A A . 128 ILE CG2 1 1
8 19434 1 1 128 ILE H H -0.544 20.986 -83.076 1.00 . A A . 128 ILE H 1 1
8 19435 1 1 128 ILE HA H -1.976 22.602 -85.085 1.00 . A A . 128 ILE HA 1 1
8 19436 1 1 128 ILE HB H -1.199 24.596 -83.746 1.00 . A A . 128 ILE HB 1 1
8 19437 1 1 128 ILE HD11 H 0.559 24.492 -80.574 1.00 . A A . 128 ILE HD11 1 1
8 19438 1 1 128 ILE HD12 H 0.598 25.271 -82.155 1.00 . A A . 128 ILE HD12 1 1
8 19439 1 1 128 ILE HD13 H -0.877 25.308 -81.190 1.00 . A A . 128 ILE HD13 1 1
8 19440 1 1 128 ILE HG12 H -0.979 22.842 -81.355 1.00 . A A . 128 ILE HG12 1 1
8 19441 1 1 128 ILE HG13 H 0.407 22.893 -82.439 1.00 . A A . 128 ILE HG13 1 1
8 19442 1 1 128 ILE HG21 H -3.197 22.614 -82.721 1.00 . A A . 128 ILE HG21 1 1
8 19443 1 1 128 ILE HG22 H -2.943 24.155 -81.901 1.00 . A A . 128 ILE HG22 1 1
8 19444 1 1 128 ILE HG23 H -3.471 24.128 -83.583 1.00 . A A . 128 ILE HG23 1 1
8 19445 1 1 128 ILE N N -1.198 21.213 -83.768 1.00 . A A . 128 ILE N 1 1
8 19446 1 1 128 ILE O O 1.121 22.078 -84.882 1.00 . A A . 128 ILE O 1 1
8 19447 1 1 129 THR C C 2.528 24.576 -85.651 1.00 . A A . 129 THR C 1 1
8 19448 1 1 129 THR CA C 1.388 24.234 -86.604 1.00 . A A . 129 THR CA 1 1
8 19449 1 1 129 THR CB C 1.137 25.433 -87.537 1.00 . A A . 129 THR CB 1 1
8 19450 1 1 129 THR CG2 C 0.800 26.681 -86.736 1.00 . A A . 129 THR CG2 1 1
8 19451 1 1 129 THR H H -0.625 24.416 -85.975 1.00 . A A . 129 THR H 1 1
8 19452 1 1 129 THR HA H 1.680 23.388 -87.208 1.00 . A A . 129 THR HA 1 1
8 19453 1 1 129 THR HB H 0.301 25.200 -88.181 1.00 . A A . 129 THR HB 1 1
8 19454 1 1 129 THR HG1 H 2.493 24.893 -88.864 1.00 . A A . 129 THR HG1 1 1
8 19455 1 1 129 THR HG21 H 1.602 27.398 -86.832 1.00 . A A . 129 THR HG21 1 1
8 19456 1 1 129 THR HG22 H 0.674 26.419 -85.695 1.00 . A A . 129 THR HG22 1 1
8 19457 1 1 129 THR HG23 H -0.116 27.113 -87.111 1.00 . A A . 129 THR HG23 1 1
8 19458 1 1 129 THR N N 0.182 23.869 -85.871 1.00 . A A . 129 THR N 1 1
8 19459 1 1 129 THR O O 2.320 24.718 -84.446 1.00 . A A . 129 THR O 1 1
8 19460 1 1 129 THR OG1 O 2.295 25.677 -88.344 1.00 . A A . 129 THR OG1 1 1
8 19461 1 1 130 GLU C C 4.883 26.499 -84.970 1.00 . A A . 130 GLU C 1 1
8 19462 1 1 130 GLU CA C 4.904 25.034 -85.396 1.00 . A A . 130 GLU CA 1 1
8 19463 1 1 130 GLU CB C 6.185 24.738 -86.178 1.00 . A A . 130 GLU CB 1 1
8 19464 1 1 130 GLU CD C 8.657 24.476 -85.733 1.00 . A A . 130 GLU CD 1 1
8 19465 1 1 130 GLU CG C 7.431 25.351 -85.561 1.00 . A A . 130 GLU CG 1 1
8 19466 1 1 130 GLU H H 3.834 24.584 -87.165 1.00 . A A . 130 GLU H 1 1
8 19467 1 1 130 GLU HA H 4.883 24.415 -84.511 1.00 . A A . 130 GLU HA 1 1
8 19468 1 1 130 GLU HB2 H 6.322 23.668 -86.230 1.00 . A A . 130 GLU HB2 1 1
8 19469 1 1 130 GLU HB3 H 6.077 25.127 -87.180 1.00 . A A . 130 GLU HB3 1 1
8 19470 1 1 130 GLU HG2 H 7.620 26.304 -86.032 1.00 . A A . 130 GLU HG2 1 1
8 19471 1 1 130 GLU HG3 H 7.259 25.500 -84.506 1.00 . A A . 130 GLU HG3 1 1
8 19472 1 1 130 GLU N N 3.732 24.709 -86.199 1.00 . A A . 130 GLU N 1 1
8 19473 1 1 130 GLU O O 5.471 26.872 -83.955 1.00 . A A . 130 GLU O 1 1
8 19474 1 1 130 GLU OE1 O 8.548 23.251 -85.521 1.00 . A A . 130 GLU OE1 1 1
8 19475 1 1 130 GLU OE2 O 9.728 25.018 -86.081 1.00 . A A . 130 GLU OE2 1 1
8 19476 1 1 131 ASP C C 3.407 28.982 -84.121 1.00 . A A . 131 ASP C 1 1
8 19477 1 1 131 ASP CA C 4.100 28.752 -85.460 1.00 . A A . 131 ASP CA 1 1
8 19478 1 1 131 ASP CB C 3.338 29.472 -86.574 1.00 . A A . 131 ASP CB 1 1
8 19479 1 1 131 ASP CG C 3.841 30.885 -86.799 1.00 . A A . 131 ASP CG 1 1
8 19480 1 1 131 ASP H H 3.752 26.971 -86.550 1.00 . A A . 131 ASP H 1 1
8 19481 1 1 131 ASP HA H 5.102 29.151 -85.406 1.00 . A A . 131 ASP HA 1 1
8 19482 1 1 131 ASP HB2 H 3.452 28.919 -87.495 1.00 . A A . 131 ASP HB2 1 1
8 19483 1 1 131 ASP HB3 H 2.292 29.519 -86.313 1.00 . A A . 131 ASP HB3 1 1
8 19484 1 1 131 ASP N N 4.200 27.327 -85.754 1.00 . A A . 131 ASP N 1 1
8 19485 1 1 131 ASP O O 3.896 29.736 -83.279 1.00 . A A . 131 ASP O 1 1
8 19486 1 1 131 ASP OD1 O 3.600 31.746 -85.927 1.00 . A A . 131 ASP OD1 1 1
8 19487 1 1 131 ASP OD2 O 4.476 31.129 -87.845 1.00 . A A . 131 ASP OD2 1 1
8 19488 1 1 132 ASP C C 2.174 27.701 -81.559 1.00 . A A . 132 ASP C 1 1
8 19489 1 1 132 ASP CA C 1.504 28.466 -82.696 1.00 . A A . 132 ASP CA 1 1
8 19490 1 1 132 ASP CB C 0.074 27.960 -82.894 1.00 . A A . 132 ASP CB 1 1
8 19491 1 1 132 ASP CG C -0.849 29.032 -83.440 1.00 . A A . 132 ASP CG 1 1
8 19492 1 1 132 ASP H H 1.925 27.746 -84.641 1.00 . A A . 132 ASP H 1 1
8 19493 1 1 132 ASP HA H 1.472 29.513 -82.438 1.00 . A A . 132 ASP HA 1 1
8 19494 1 1 132 ASP HB2 H 0.085 27.133 -83.590 1.00 . A A . 132 ASP HB2 1 1
8 19495 1 1 132 ASP HB3 H -0.316 27.623 -81.946 1.00 . A A . 132 ASP HB3 1 1
8 19496 1 1 132 ASP N N 2.265 28.331 -83.932 1.00 . A A . 132 ASP N 1 1
8 19497 1 1 132 ASP O O 2.080 28.091 -80.395 1.00 . A A . 132 ASP O 1 1
8 19498 1 1 132 ASP OD1 O -0.850 30.152 -82.889 1.00 . A A . 132 ASP OD1 1 1
8 19499 1 1 132 ASP OD2 O -1.569 28.751 -84.421 1.00 . A A . 132 ASP OD2 1 1
8 19500 1 1 133 ILE C C 4.795 26.482 -80.404 1.00 . A A . 133 ILE C 1 1
8 19501 1 1 133 ILE CA C 3.535 25.790 -80.914 1.00 . A A . 133 ILE CA 1 1
8 19502 1 1 133 ILE CB C 3.916 24.413 -81.488 1.00 . A A . 133 ILE CB 1 1
8 19503 1 1 133 ILE CD1 C 3.380 21.944 -81.173 1.00 . A A . 133 ILE CD1 1 1
8 19504 1 1 133 ILE CG1 C 3.510 23.302 -80.518 1.00 . A A . 133 ILE CG1 1 1
8 19505 1 1 133 ILE CG2 C 5.408 24.354 -81.776 1.00 . A A . 133 ILE CG2 1 1
8 19506 1 1 133 ILE H H 2.888 26.351 -82.849 1.00 . A A . 133 ILE H 1 1
8 19507 1 1 133 ILE HA H 2.860 25.638 -80.083 1.00 . A A . 133 ILE HA 1 1
8 19508 1 1 133 ILE HB H 3.389 24.278 -82.420 1.00 . A A . 133 ILE HB 1 1
8 19509 1 1 133 ILE HD11 H 2.351 21.780 -81.458 1.00 . A A . 133 ILE HD11 1 1
8 19510 1 1 133 ILE HD12 H 4.006 21.908 -82.054 1.00 . A A . 133 ILE HD12 1 1
8 19511 1 1 133 ILE HD13 H 3.688 21.177 -80.479 1.00 . A A . 133 ILE HD13 1 1
8 19512 1 1 133 ILE HG12 H 4.252 23.223 -79.740 1.00 . A A . 133 ILE HG12 1 1
8 19513 1 1 133 ILE HG13 H 2.556 23.550 -80.076 1.00 . A A . 133 ILE HG13 1 1
8 19514 1 1 133 ILE HG21 H 5.956 24.375 -80.845 1.00 . A A . 133 ILE HG21 1 1
8 19515 1 1 133 ILE HG22 H 5.637 23.441 -82.305 1.00 . A A . 133 ILE HG22 1 1
8 19516 1 1 133 ILE HG23 H 5.694 25.201 -82.380 1.00 . A A . 133 ILE HG23 1 1
8 19517 1 1 133 ILE N N 2.849 26.610 -81.905 1.00 . A A . 133 ILE N 1 1
8 19518 1 1 133 ILE O O 5.231 26.247 -79.278 1.00 . A A . 133 ILE O 1 1
8 19519 1 1 134 GLU C C 6.271 29.165 -79.865 1.00 . A A . 134 GLU C 1 1
8 19520 1 1 134 GLU CA C 6.583 28.065 -80.875 1.00 . A A . 134 GLU CA 1 1
8 19521 1 1 134 GLU CB C 7.236 28.671 -82.119 1.00 . A A . 134 GLU CB 1 1
8 19522 1 1 134 GLU CD C 9.030 28.462 -83.886 1.00 . A A . 134 GLU CD 1 1
8 19523 1 1 134 GLU CG C 8.476 27.923 -82.581 1.00 . A A . 134 GLU CG 1 1
8 19524 1 1 134 GLU H H 4.978 27.483 -82.126 1.00 . A A . 134 GLU H 1 1
8 19525 1 1 134 GLU HA H 7.268 27.363 -80.426 1.00 . A A . 134 GLU HA 1 1
8 19526 1 1 134 GLU HB2 H 6.518 28.670 -82.926 1.00 . A A . 134 GLU HB2 1 1
8 19527 1 1 134 GLU HB3 H 7.517 29.691 -81.902 1.00 . A A . 134 GLU HB3 1 1
8 19528 1 1 134 GLU HG2 H 9.237 28.011 -81.821 1.00 . A A . 134 GLU HG2 1 1
8 19529 1 1 134 GLU HG3 H 8.222 26.882 -82.716 1.00 . A A . 134 GLU HG3 1 1
8 19530 1 1 134 GLU N N 5.373 27.338 -81.242 1.00 . A A . 134 GLU N 1 1
8 19531 1 1 134 GLU O O 7.134 29.569 -79.086 1.00 . A A . 134 GLU O 1 1
8 19532 1 1 134 GLU OE1 O 8.405 29.375 -84.464 1.00 . A A . 134 GLU OE1 1 1
8 19533 1 1 134 GLU OE2 O 10.089 27.969 -84.328 1.00 . A A . 134 GLU OE2 1 1
8 19534 1 1 135 GLU C C 4.793 30.265 -77.517 1.00 . A A . 135 GLU C 1 1
8 19535 1 1 135 GLU CA C 4.606 30.697 -78.968 1.00 . A A . 135 GLU CA 1 1
8 19536 1 1 135 GLU CB C 3.141 31.060 -79.219 1.00 . A A . 135 GLU CB 1 1
8 19537 1 1 135 GLU CD C 2.330 33.350 -79.912 1.00 . A A . 135 GLU CD 1 1
8 19538 1 1 135 GLU CG C 2.944 32.040 -80.364 1.00 . A A . 135 GLU CG 1 1
8 19539 1 1 135 GLU H H 4.387 29.280 -80.527 1.00 . A A . 135 GLU H 1 1
8 19540 1 1 135 GLU HA H 5.220 31.565 -79.155 1.00 . A A . 135 GLU HA 1 1
8 19541 1 1 135 GLU HB2 H 2.592 30.158 -79.446 1.00 . A A . 135 GLU HB2 1 1
8 19542 1 1 135 GLU HB3 H 2.734 31.502 -78.322 1.00 . A A . 135 GLU HB3 1 1
8 19543 1 1 135 GLU HG2 H 3.904 32.247 -80.813 1.00 . A A . 135 GLU HG2 1 1
8 19544 1 1 135 GLU HG3 H 2.294 31.589 -81.099 1.00 . A A . 135 GLU HG3 1 1
8 19545 1 1 135 GLU N N 5.031 29.644 -79.883 1.00 . A A . 135 GLU N 1 1
8 19546 1 1 135 GLU O O 4.931 31.101 -76.622 1.00 . A A . 135 GLU O 1 1
8 19547 1 1 135 GLU OE1 O 1.164 33.337 -79.464 1.00 . A A . 135 GLU OE1 1 1
8 19548 1 1 135 GLU OE2 O 3.016 34.390 -80.003 1.00 . A A . 135 GLU OE2 1 1
8 19549 1 1 136 LEU C C 6.150 29.065 -75.241 1.00 . A A . 136 LEU C 1 1
8 19550 1 1 136 LEU CA C 4.966 28.413 -75.948 1.00 . A A . 136 LEU CA 1 1
8 19551 1 1 136 LEU CB C 5.165 26.898 -76.011 1.00 . A A . 136 LEU CB 1 1
8 19552 1 1 136 LEU CD1 C 2.804 26.389 -75.341 1.00 . A A . 136 LEU CD1 1 1
8 19553 1 1 136 LEU CD2 C 4.529 24.578 -75.305 1.00 . A A . 136 LEU CD2 1 1
8 19554 1 1 136 LEU CG C 4.269 26.063 -75.095 1.00 . A A . 136 LEU CG 1 1
8 19555 1 1 136 LEU H H 4.682 28.341 -78.044 1.00 . A A . 136 LEU H 1 1
8 19556 1 1 136 LEU HA H 4.067 28.626 -75.389 1.00 . A A . 136 LEU HA 1 1
8 19557 1 1 136 LEU HB2 H 4.985 26.583 -77.027 1.00 . A A . 136 LEU HB2 1 1
8 19558 1 1 136 LEU HB3 H 6.194 26.690 -75.750 1.00 . A A . 136 LEU HB3 1 1
8 19559 1 1 136 LEU HD11 H 2.600 26.359 -76.400 1.00 . A A . 136 LEU HD11 1 1
8 19560 1 1 136 LEU HD12 H 2.588 27.377 -74.962 1.00 . A A . 136 LEU HD12 1 1
8 19561 1 1 136 LEU HD13 H 2.184 25.665 -74.833 1.00 . A A . 136 LEU HD13 1 1
8 19562 1 1 136 LEU HD21 H 5.478 24.313 -74.864 1.00 . A A . 136 LEU HD21 1 1
8 19563 1 1 136 LEU HD22 H 4.549 24.362 -76.363 1.00 . A A . 136 LEU HD22 1 1
8 19564 1 1 136 LEU HD23 H 3.741 24.006 -74.835 1.00 . A A . 136 LEU HD23 1 1
8 19565 1 1 136 LEU HG H 4.496 26.301 -74.066 1.00 . A A . 136 LEU HG 1 1
8 19566 1 1 136 LEU N N 4.796 28.957 -77.291 1.00 . A A . 136 LEU N 1 1
8 19567 1 1 136 LEU O O 6.002 29.641 -74.164 1.00 . A A . 136 LEU O 1 1
8 19568 1 1 137 MET C C 8.419 31.072 -75.210 1.00 . A A . 137 MET C 1 1
8 19569 1 1 137 MET CA C 8.534 29.553 -75.288 1.00 . A A . 137 MET CA 1 1
8 19570 1 1 137 MET CB C 9.755 29.165 -76.124 1.00 . A A . 137 MET CB 1 1
8 19571 1 1 137 MET CE C 12.786 30.128 -73.634 1.00 . A A . 137 MET CE 1 1
8 19572 1 1 137 MET CG C 11.013 29.933 -75.755 1.00 . A A . 137 MET CG 1 1
8 19573 1 1 137 MET H H 7.379 28.498 -76.714 1.00 . A A . 137 MET H 1 1
8 19574 1 1 137 MET HA H 8.652 29.162 -74.289 1.00 . A A . 137 MET HA 1 1
8 19575 1 1 137 MET HB2 H 9.949 28.111 -75.988 1.00 . A A . 137 MET HB2 1 1
8 19576 1 1 137 MET HB3 H 9.538 29.351 -77.166 1.00 . A A . 137 MET HB3 1 1
8 19577 1 1 137 MET HE1 H 13.336 30.904 -74.146 1.00 . A A . 137 MET HE1 1 1
8 19578 1 1 137 MET HE2 H 11.946 30.565 -73.114 1.00 . A A . 137 MET HE2 1 1
8 19579 1 1 137 MET HE3 H 13.434 29.635 -72.924 1.00 . A A . 137 MET HE3 1 1
8 19580 1 1 137 MET HG2 H 11.489 30.276 -76.662 1.00 . A A . 137 MET HG2 1 1
8 19581 1 1 137 MET HG3 H 10.734 30.786 -75.155 1.00 . A A . 137 MET HG3 1 1
8 19582 1 1 137 MET N N 7.325 28.970 -75.857 1.00 . A A . 137 MET N 1 1
8 19583 1 1 137 MET O O 8.488 31.656 -74.128 1.00 . A A . 137 MET O 1 1
8 19584 1 1 137 MET SD S 12.192 28.932 -74.828 1.00 . A A . 137 MET SD 1 1
8 19585 1 1 138 LYS C C 7.141 33.668 -75.373 1.00 . A A . 138 LYS C 1 1
8 19586 1 1 138 LYS CA C 8.120 33.160 -76.426 1.00 . A A . 138 LYS CA 1 1
8 19587 1 1 138 LYS CB C 7.657 33.593 -77.819 1.00 . A A . 138 LYS CB 1 1
8 19588 1 1 138 LYS CD C 6.612 35.875 -77.898 1.00 . A A . 138 LYS CD 1 1
8 19589 1 1 138 LYS CE C 6.881 37.370 -77.991 1.00 . A A . 138 LYS CE 1 1
8 19590 1 1 138 LYS CG C 7.883 35.068 -78.103 1.00 . A A . 138 LYS CG 1 1
8 19591 1 1 138 LYS H H 8.199 31.189 -77.193 1.00 . A A . 138 LYS H 1 1
8 19592 1 1 138 LYS HA H 9.093 33.586 -76.231 1.00 . A A . 138 LYS HA 1 1
8 19593 1 1 138 LYS HB2 H 8.196 33.018 -78.559 1.00 . A A . 138 LYS HB2 1 1
8 19594 1 1 138 LYS HB3 H 6.601 33.386 -77.915 1.00 . A A . 138 LYS HB3 1 1
8 19595 1 1 138 LYS HD2 H 5.895 35.602 -78.657 1.00 . A A . 138 LYS HD2 1 1
8 19596 1 1 138 LYS HD3 H 6.208 35.652 -76.920 1.00 . A A . 138 LYS HD3 1 1
8 19597 1 1 138 LYS HE2 H 6.303 37.874 -77.232 1.00 . A A . 138 LYS HE2 1 1
8 19598 1 1 138 LYS HE3 H 7.932 37.545 -77.820 1.00 . A A . 138 LYS HE3 1 1
8 19599 1 1 138 LYS HG2 H 8.646 35.442 -77.437 1.00 . A A . 138 LYS HG2 1 1
8 19600 1 1 138 LYS HG3 H 8.209 35.182 -79.127 1.00 . A A . 138 LYS HG3 1 1
8 19601 1 1 138 LYS HZ1 H 5.645 38.491 -79.250 1.00 . A A . 138 LYS HZ1 1 1
8 19602 1 1 138 LYS HZ2 H 6.339 37.140 -79.995 1.00 . A A . 138 LYS HZ2 1 1
8 19603 1 1 138 LYS HZ3 H 7.277 38.514 -79.693 1.00 . A A . 138 LYS HZ3 1 1
8 19604 1 1 138 LYS N N 8.245 31.709 -76.364 1.00 . A A . 138 LYS N 1 1
8 19605 1 1 138 LYS NZ N 6.509 37.917 -79.325 1.00 . A A . 138 LYS NZ 1 1
8 19606 1 1 138 LYS O O 7.308 34.760 -74.831 1.00 . A A . 138 LYS O 1 1
8 19607 1 1 139 ASP C C 5.628 32.987 -72.682 1.00 . A A . 139 ASP C 1 1
8 19608 1 1 139 ASP CA C 5.114 33.236 -74.097 1.00 . A A . 139 ASP CA 1 1
8 19609 1 1 139 ASP CB C 3.825 32.447 -74.330 1.00 . A A . 139 ASP CB 1 1
8 19610 1 1 139 ASP CG C 2.671 32.963 -73.493 1.00 . A A . 139 ASP CG 1 1
8 19611 1 1 139 ASP H H 6.039 32.009 -75.553 1.00 . A A . 139 ASP H 1 1
8 19612 1 1 139 ASP HA H 4.906 34.288 -74.209 1.00 . A A . 139 ASP HA 1 1
8 19613 1 1 139 ASP HB2 H 3.549 32.519 -75.373 1.00 . A A . 139 ASP HB2 1 1
8 19614 1 1 139 ASP HB3 H 3.994 31.410 -74.078 1.00 . A A . 139 ASP HB3 1 1
8 19615 1 1 139 ASP N N 6.119 32.868 -75.087 1.00 . A A . 139 ASP N 1 1
8 19616 1 1 139 ASP O O 5.707 33.906 -71.868 1.00 . A A . 139 ASP O 1 1
8 19617 1 1 139 ASP OD1 O 2.505 32.484 -72.351 1.00 . A A . 139 ASP OD1 1 1
8 19618 1 1 139 ASP OD2 O 1.934 33.846 -73.979 1.00 . A A . 139 ASP OD2 1 1
8 19619 1 1 140 GLY C C 7.790 32.074 -70.758 1.00 . A A . 140 GLY C 1 1
8 19620 1 1 140 GLY CA C 6.478 31.387 -71.079 1.00 . A A . 140 GLY CA 1 1
8 19621 1 1 140 GLY H H 5.894 31.043 -73.085 1.00 . A A . 140 GLY H 1 1
8 19622 1 1 140 GLY HA2 H 5.744 31.670 -70.340 1.00 . A A . 140 GLY HA2 1 1
8 19623 1 1 140 GLY HA3 H 6.625 30.318 -71.034 1.00 . A A . 140 GLY HA3 1 1
8 19624 1 1 140 GLY N N 5.977 31.735 -72.396 1.00 . A A . 140 GLY N 1 1
8 19625 1 1 140 GLY O O 8.795 31.857 -71.435 1.00 . A A . 140 GLY O 1 1
8 19626 1 1 141 ASP C C 8.684 34.549 -68.132 1.00 . A A . 141 ASP C 1 1
8 19627 1 1 141 ASP CA C 8.980 33.629 -69.312 1.00 . A A . 141 ASP CA 1 1
8 19628 1 1 141 ASP CB C 9.535 34.443 -70.482 1.00 . A A . 141 ASP CB 1 1
8 19629 1 1 141 ASP CG C 11.047 34.365 -70.577 1.00 . A A . 141 ASP CG 1 1
8 19630 1 1 141 ASP H H 6.949 33.038 -69.222 1.00 . A A . 141 ASP H 1 1
8 19631 1 1 141 ASP HA H 9.718 32.903 -69.009 1.00 . A A . 141 ASP HA 1 1
8 19632 1 1 141 ASP HB2 H 9.116 34.069 -71.404 1.00 . A A . 141 ASP HB2 1 1
8 19633 1 1 141 ASP HB3 H 9.254 35.479 -70.358 1.00 . A A . 141 ASP HB3 1 1
8 19634 1 1 141 ASP N N 7.782 32.907 -69.722 1.00 . A A . 141 ASP N 1 1
8 19635 1 1 141 ASP O O 8.198 35.666 -68.308 1.00 . A A . 141 ASP O 1 1
8 19636 1 1 141 ASP OD1 O 11.677 33.875 -69.616 1.00 . A A . 141 ASP OD1 1 1
8 19637 1 1 141 ASP OD2 O 11.599 34.793 -71.611 1.00 . A A . 141 ASP OD2 1 1
8 19638 1 1 142 LYS C C 9.769 35.969 -65.583 1.00 . A A . 142 LYS C 1 1
8 19639 1 1 142 LYS CA C 8.743 34.848 -65.717 1.00 . A A . 142 LYS CA 1 1
8 19640 1 1 142 LYS CB C 8.798 33.942 -64.485 1.00 . A A . 142 LYS CB 1 1
8 19641 1 1 142 LYS CD C 6.503 33.534 -63.547 1.00 . A A . 142 LYS CD 1 1
8 19642 1 1 142 LYS CE C 6.746 33.301 -62.064 1.00 . A A . 142 LYS CE 1 1
8 19643 1 1 142 LYS CG C 7.633 32.971 -64.393 1.00 . A A . 142 LYS CG 1 1
8 19644 1 1 142 LYS H H 9.362 33.173 -66.852 1.00 . A A . 142 LYS H 1 1
8 19645 1 1 142 LYS HA H 7.758 35.285 -65.789 1.00 . A A . 142 LYS HA 1 1
8 19646 1 1 142 LYS HB2 H 9.713 33.371 -64.514 1.00 . A A . 142 LYS HB2 1 1
8 19647 1 1 142 LYS HB3 H 8.794 34.559 -63.599 1.00 . A A . 142 LYS HB3 1 1
8 19648 1 1 142 LYS HD2 H 6.427 34.596 -63.725 1.00 . A A . 142 LYS HD2 1 1
8 19649 1 1 142 LYS HD3 H 5.578 33.053 -63.832 1.00 . A A . 142 LYS HD3 1 1
8 19650 1 1 142 LYS HE2 H 5.862 32.858 -61.633 1.00 . A A . 142 LYS HE2 1 1
8 19651 1 1 142 LYS HE3 H 7.580 32.622 -61.953 1.00 . A A . 142 LYS HE3 1 1
8 19652 1 1 142 LYS HG2 H 7.260 32.774 -65.387 1.00 . A A . 142 LYS HG2 1 1
8 19653 1 1 142 LYS HG3 H 7.980 32.049 -63.947 1.00 . A A . 142 LYS HG3 1 1
8 19654 1 1 142 LYS HZ1 H 6.509 34.619 -60.462 1.00 . A A . 142 LYS HZ1 1 1
8 19655 1 1 142 LYS HZ2 H 6.806 35.385 -61.942 1.00 . A A . 142 LYS HZ2 1 1
8 19656 1 1 142 LYS HZ3 H 8.068 34.614 -61.120 1.00 . A A . 142 LYS HZ3 1 1
8 19657 1 1 142 LYS N N 8.977 34.071 -66.928 1.00 . A A . 142 LYS N 1 1
8 19658 1 1 142 LYS NZ N 7.053 34.568 -61.346 1.00 . A A . 142 LYS NZ 1 1
8 19659 1 1 142 LYS O O 9.572 36.915 -64.822 1.00 . A A . 142 LYS O 1 1
8 19660 1 1 143 ASN C C 12.180 37.425 -67.684 1.00 . A A . 143 ASN C 1 1
8 19661 1 1 143 ASN CA C 11.921 36.858 -66.291 1.00 . A A . 143 ASN CA 1 1
8 19662 1 1 143 ASN CB C 13.208 36.255 -65.726 1.00 . A A . 143 ASN CB 1 1
8 19663 1 1 143 ASN CG C 12.939 35.096 -64.786 1.00 . A A . 143 ASN CG 1 1
8 19664 1 1 143 ASN H H 10.964 35.076 -66.914 1.00 . A A . 143 ASN H 1 1
8 19665 1 1 143 ASN HA H 11.596 37.659 -65.645 1.00 . A A . 143 ASN HA 1 1
8 19666 1 1 143 ASN HB2 H 13.819 35.895 -66.543 1.00 . A A . 143 ASN HB2 1 1
8 19667 1 1 143 ASN HB3 H 13.750 37.016 -65.185 1.00 . A A . 143 ASN HB3 1 1
8 19668 1 1 143 ASN HD21 H 13.083 33.807 -66.293 1.00 . A A . 143 ASN HD21 1 1
8 19669 1 1 143 ASN HD22 H 12.750 33.117 -64.744 1.00 . A A . 143 ASN HD22 1 1
8 19670 1 1 143 ASN N N 10.864 35.855 -66.327 1.00 . A A . 143 ASN N 1 1
8 19671 1 1 143 ASN ND2 N 12.923 33.884 -65.329 1.00 . A A . 143 ASN ND2 1 1
8 19672 1 1 143 ASN O O 13.065 38.260 -67.871 1.00 . A A . 143 ASN O 1 1
8 19673 1 1 143 ASN OD1 O 12.749 35.289 -63.585 1.00 . A A . 143 ASN OD1 1 1
8 19674 1 1 144 ASN C C 13.005 37.362 -70.479 1.00 . A A . 144 ASN C 1 1
8 19675 1 1 144 ASN CA C 11.547 37.427 -70.035 1.00 . A A . 144 ASN CA 1 1
8 19676 1 1 144 ASN CB C 11.023 38.858 -70.172 1.00 . A A . 144 ASN CB 1 1
8 19677 1 1 144 ASN CG C 10.454 39.135 -71.551 1.00 . A A . 144 ASN CG 1 1
8 19678 1 1 144 ASN H H 10.713 36.301 -68.447 1.00 . A A . 144 ASN H 1 1
8 19679 1 1 144 ASN HA H 10.960 36.776 -70.665 1.00 . A A . 144 ASN HA 1 1
8 19680 1 1 144 ASN HB2 H 10.244 39.022 -69.443 1.00 . A A . 144 ASN HB2 1 1
8 19681 1 1 144 ASN HB3 H 11.831 39.550 -69.992 1.00 . A A . 144 ASN HB3 1 1
8 19682 1 1 144 ASN HD21 H 9.938 40.973 -70.996 1.00 . A A . 144 ASN HD21 1 1
8 19683 1 1 144 ASN HD22 H 9.553 40.544 -72.624 1.00 . A A . 144 ASN HD22 1 1
8 19684 1 1 144 ASN N N 11.402 36.965 -68.658 1.00 . A A . 144 ASN N 1 1
8 19685 1 1 144 ASN ND2 N 9.928 40.339 -71.742 1.00 . A A . 144 ASN ND2 1 1
8 19686 1 1 144 ASN O O 13.487 38.243 -71.190 1.00 . A A . 144 ASN O 1 1
8 19687 1 1 144 ASN OD1 O 10.486 38.276 -72.432 1.00 . A A . 144 ASN OD1 1 1
8 19688 1 1 145 ASP C C 15.264 35.006 -71.429 1.00 . A A . 145 ASP C 1 1
8 19689 1 1 145 ASP CA C 15.103 36.130 -70.410 1.00 . A A . 145 ASP CA 1 1
8 19690 1 1 145 ASP CB C 15.933 35.826 -69.162 1.00 . A A . 145 ASP CB 1 1
8 19691 1 1 145 ASP CG C 15.575 34.490 -68.540 1.00 . A A . 145 ASP CG 1 1
8 19692 1 1 145 ASP H H 13.260 35.643 -69.491 1.00 . A A . 145 ASP H 1 1
8 19693 1 1 145 ASP HA H 15.456 37.051 -70.850 1.00 . A A . 145 ASP HA 1 1
8 19694 1 1 145 ASP HB2 H 16.979 35.809 -69.428 1.00 . A A . 145 ASP HB2 1 1
8 19695 1 1 145 ASP HB3 H 15.764 36.601 -68.429 1.00 . A A . 145 ASP HB3 1 1
8 19696 1 1 145 ASP N N 13.700 36.313 -70.055 1.00 . A A . 145 ASP N 1 1
8 19697 1 1 145 ASP O O 16.342 34.430 -71.568 1.00 . A A . 145 ASP O 1 1
8 19698 1 1 145 ASP OD1 O 14.372 34.153 -68.508 1.00 . A A . 145 ASP OD1 1 1
8 19699 1 1 145 ASP OD2 O 16.497 33.781 -68.086 1.00 . A A . 145 ASP OD2 1 1
8 19700 1 1 146 GLY C C 14.633 32.307 -72.547 1.00 . A A . 146 GLY C 1 1
8 19701 1 1 146 GLY CA C 14.225 33.643 -73.135 1.00 . A A . 146 GLY CA 1 1
8 19702 1 1 146 GLY H H 13.349 35.192 -71.985 1.00 . A A . 146 GLY H 1 1
8 19703 1 1 146 GLY HA2 H 13.246 33.544 -73.581 1.00 . A A . 146 GLY HA2 1 1
8 19704 1 1 146 GLY HA3 H 14.933 33.917 -73.903 1.00 . A A . 146 GLY HA3 1 1
8 19705 1 1 146 GLY N N 14.183 34.698 -72.140 1.00 . A A . 146 GLY N 1 1
8 19706 1 1 146 GLY O O 15.392 31.557 -73.161 1.00 . A A . 146 GLY O 1 1
8 19707 1 1 147 ARG C C 13.252 30.246 -69.884 1.00 . A A . 147 ARG C 1 1
8 19708 1 1 147 ARG CA C 14.449 30.755 -70.682 1.00 . A A . 147 ARG CA 1 1
8 19709 1 1 147 ARG CB C 15.652 30.941 -69.755 1.00 . A A . 147 ARG CB 1 1
8 19710 1 1 147 ARG CD C 17.206 29.489 -68.418 1.00 . A A . 147 ARG CD 1 1
8 19711 1 1 147 ARG CG C 15.759 29.875 -68.676 1.00 . A A . 147 ARG CG 1 1
8 19712 1 1 147 ARG CZ C 19.075 30.236 -67.004 1.00 . A A . 147 ARG CZ 1 1
8 19713 1 1 147 ARG H H 13.530 32.647 -70.915 1.00 . A A . 147 ARG H 1 1
8 19714 1 1 147 ARG HA H 14.698 30.026 -71.440 1.00 . A A . 147 ARG HA 1 1
8 19715 1 1 147 ARG HB2 H 16.555 30.915 -70.346 1.00 . A A . 147 ARG HB2 1 1
8 19716 1 1 147 ARG HB3 H 15.574 31.904 -69.273 1.00 . A A . 147 ARG HB3 1 1
8 19717 1 1 147 ARG HD2 H 17.250 28.431 -68.200 1.00 . A A . 147 ARG HD2 1 1
8 19718 1 1 147 ARG HD3 H 17.785 29.697 -69.305 1.00 . A A . 147 ARG HD3 1 1
8 19719 1 1 147 ARG HE H 17.165 30.741 -66.730 1.00 . A A . 147 ARG HE 1 1
8 19720 1 1 147 ARG HG2 H 15.332 30.258 -67.761 1.00 . A A . 147 ARG HG2 1 1
8 19721 1 1 147 ARG HG3 H 15.213 28.999 -68.992 1.00 . A A . 147 ARG HG3 1 1
8 19722 1 1 147 ARG HH11 H 19.598 29.025 -68.535 1.00 . A A . 147 ARG HH11 1 1
8 19723 1 1 147 ARG HH12 H 20.905 29.560 -67.531 1.00 . A A . 147 ARG HH12 1 1
8 19724 1 1 147 ARG HH21 H 18.877 31.452 -65.401 1.00 . A A . 147 ARG HH21 1 1
8 19725 1 1 147 ARG HH22 H 20.494 30.939 -65.748 1.00 . A A . 147 ARG HH22 1 1
8 19726 1 1 147 ARG N N 14.129 32.009 -71.354 1.00 . A A . 147 ARG N 1 1
8 19727 1 1 147 ARG NE N 17.778 30.227 -67.295 1.00 . A A . 147 ARG NE 1 1
8 19728 1 1 147 ARG NH1 N 19.929 29.550 -67.751 1.00 . A A . 147 ARG NH1 1 1
8 19729 1 1 147 ARG NH2 N 19.518 30.933 -65.966 1.00 . A A . 147 ARG NH2 1 1
8 19730 1 1 147 ARG O O 12.588 31.011 -69.184 1.00 . A A . 147 ARG O 1 1
8 19731 1 1 148 ILE C C 12.302 27.066 -68.567 1.00 . A A . 148 ILE C 1 1
8 19732 1 1 148 ILE CA C 11.865 28.339 -69.285 1.00 . A A . 148 ILE CA 1 1
8 19733 1 1 148 ILE CB C 10.705 28.003 -70.240 1.00 . A A . 148 ILE CB 1 1
8 19734 1 1 148 ILE CD1 C 9.082 29.153 -71.830 1.00 . A A . 148 ILE CD1 1 1
8 19735 1 1 148 ILE CG1 C 10.462 29.163 -71.209 1.00 . A A . 148 ILE CG1 1 1
8 19736 1 1 148 ILE CG2 C 9.442 27.691 -69.451 1.00 . A A . 148 ILE CG2 1 1
8 19737 1 1 148 ILE H H 13.546 28.391 -70.569 1.00 . A A . 148 ILE H 1 1
8 19738 1 1 148 ILE HA H 11.508 29.048 -68.552 1.00 . A A . 148 ILE HA 1 1
8 19739 1 1 148 ILE HB H 10.975 27.123 -70.804 1.00 . A A . 148 ILE HB 1 1
8 19740 1 1 148 ILE HD11 H 8.893 28.184 -72.268 1.00 . A A . 148 ILE HD11 1 1
8 19741 1 1 148 ILE HD12 H 8.342 29.352 -71.068 1.00 . A A . 148 ILE HD12 1 1
8 19742 1 1 148 ILE HD13 H 9.025 29.911 -72.595 1.00 . A A . 148 ILE HD13 1 1
8 19743 1 1 148 ILE HG12 H 10.579 30.095 -70.680 1.00 . A A . 148 ILE HG12 1 1
8 19744 1 1 148 ILE HG13 H 11.186 29.112 -72.008 1.00 . A A . 148 ILE HG13 1 1
8 19745 1 1 148 ILE HG21 H 9.712 27.322 -68.473 1.00 . A A . 148 ILE HG21 1 1
8 19746 1 1 148 ILE HG22 H 8.853 28.589 -69.346 1.00 . A A . 148 ILE HG22 1 1
8 19747 1 1 148 ILE HG23 H 8.867 26.941 -69.972 1.00 . A A . 148 ILE HG23 1 1
8 19748 1 1 148 ILE N N 12.982 28.950 -69.996 1.00 . A A . 148 ILE N 1 1
8 19749 1 1 148 ILE O O 12.373 25.994 -69.169 1.00 . A A . 148 ILE O 1 1
8 19750 1 1 149 ASP C C 11.822 25.389 -65.792 1.00 . A A . 149 ASP C 1 1
8 19751 1 1 149 ASP CA C 13.016 26.050 -66.473 1.00 . A A . 149 ASP CA 1 1
8 19752 1 1 149 ASP CB C 14.039 26.490 -65.426 1.00 . A A . 149 ASP CB 1 1
8 19753 1 1 149 ASP CG C 13.395 26.834 -64.097 1.00 . A A . 149 ASP CG 1 1
8 19754 1 1 149 ASP H H 12.513 28.072 -66.852 1.00 . A A . 149 ASP H 1 1
8 19755 1 1 149 ASP HA H 13.478 25.333 -67.136 1.00 . A A . 149 ASP HA 1 1
8 19756 1 1 149 ASP HB2 H 14.747 25.690 -65.264 1.00 . A A . 149 ASP HB2 1 1
8 19757 1 1 149 ASP HB3 H 14.564 27.362 -65.788 1.00 . A A . 149 ASP HB3 1 1
8 19758 1 1 149 ASP N N 12.589 27.191 -67.276 1.00 . A A . 149 ASP N 1 1
8 19759 1 1 149 ASP O O 10.671 25.708 -66.087 1.00 . A A . 149 ASP O 1 1
8 19760 1 1 149 ASP OD1 O 12.401 27.590 -64.097 1.00 . A A . 149 ASP OD1 1 1
8 19761 1 1 149 ASP OD2 O 13.884 26.348 -63.057 1.00 . A A . 149 ASP OD2 1 1
8 19762 1 1 150 TYR C C 10.032 24.734 -63.586 1.00 . A A . 150 TYR C 1 1
8 19763 1 1 150 TYR CA C 11.056 23.757 -64.157 1.00 . A A . 150 TYR CA 1 1
8 19764 1 1 150 TYR CB C 11.660 22.918 -63.031 1.00 . A A . 150 TYR CB 1 1
8 19765 1 1 150 TYR CD1 C 9.352 22.274 -62.232 1.00 . A A . 150 TYR CD1 1 1
8 19766 1 1 150 TYR CD2 C 11.068 22.558 -60.602 1.00 . A A . 150 TYR CD2 1 1
8 19767 1 1 150 TYR CE1 C 8.449 21.964 -61.234 1.00 . A A . 150 TYR CE1 1 1
8 19768 1 1 150 TYR CE2 C 10.172 22.247 -59.598 1.00 . A A . 150 TYR CE2 1 1
8 19769 1 1 150 TYR CG C 10.675 22.577 -61.935 1.00 . A A . 150 TYR CG 1 1
8 19770 1 1 150 TYR CZ C 8.864 21.951 -59.919 1.00 . A A . 150 TYR CZ 1 1
8 19771 1 1 150 TYR H H 13.043 24.255 -64.688 1.00 . A A . 150 TYR H 1 1
8 19772 1 1 150 TYR HA H 10.558 23.100 -64.856 1.00 . A A . 150 TYR HA 1 1
8 19773 1 1 150 TYR HB2 H 12.032 21.992 -63.441 1.00 . A A . 150 TYR HB2 1 1
8 19774 1 1 150 TYR HB3 H 12.478 23.462 -62.584 1.00 . A A . 150 TYR HB3 1 1
8 19775 1 1 150 TYR HD1 H 9.030 22.286 -63.263 1.00 . A A . 150 TYR HD1 1 1
8 19776 1 1 150 TYR HD2 H 12.094 22.791 -60.354 1.00 . A A . 150 TYR HD2 1 1
8 19777 1 1 150 TYR HE1 H 7.424 21.732 -61.484 1.00 . A A . 150 TYR HE1 1 1
8 19778 1 1 150 TYR HE2 H 10.496 22.237 -58.568 1.00 . A A . 150 TYR HE2 1 1
8 19779 1 1 150 TYR HH H 8.362 21.834 -58.066 1.00 . A A . 150 TYR HH 1 1
8 19780 1 1 150 TYR N N 12.106 24.467 -64.879 1.00 . A A . 150 TYR N 1 1
8 19781 1 1 150 TYR O O 8.824 24.538 -63.726 1.00 . A A . 150 TYR O 1 1
8 19782 1 1 150 TYR OH O 7.968 21.641 -58.920 1.00 . A A . 150 TYR OH 1 1
8 19783 1 1 151 ASP C C 8.920 27.583 -63.433 1.00 . A A . 151 ASP C 1 1
8 19784 1 1 151 ASP CA C 9.655 26.797 -62.351 1.00 . A A . 151 ASP CA 1 1
8 19785 1 1 151 ASP CB C 10.468 27.750 -61.474 1.00 . A A . 151 ASP CB 1 1
8 19786 1 1 151 ASP CG C 10.033 27.714 -60.022 1.00 . A A . 151 ASP CG 1 1
8 19787 1 1 151 ASP H H 11.497 25.888 -62.865 1.00 . A A . 151 ASP H 1 1
8 19788 1 1 151 ASP HA H 8.927 26.289 -61.736 1.00 . A A . 151 ASP HA 1 1
8 19789 1 1 151 ASP HB2 H 11.511 27.474 -61.525 1.00 . A A . 151 ASP HB2 1 1
8 19790 1 1 151 ASP HB3 H 10.347 28.759 -61.842 1.00 . A A . 151 ASP HB3 1 1
8 19791 1 1 151 ASP N N 10.524 25.787 -62.943 1.00 . A A . 151 ASP N 1 1
8 19792 1 1 151 ASP O O 7.704 27.753 -63.372 1.00 . A A . 151 ASP O 1 1
8 19793 1 1 151 ASP OD1 O 8.817 27.591 -59.770 1.00 . A A . 151 ASP OD1 1 1
8 19794 1 1 151 ASP OD2 O 10.910 27.808 -59.137 1.00 . A A . 151 ASP OD2 1 1
8 19795 1 1 152 GLU C C 8.220 27.943 -66.405 1.00 . A A . 152 GLU C 1 1
8 19796 1 1 152 GLU CA C 9.089 28.830 -65.517 1.00 . A A . 152 GLU CA 1 1
8 19797 1 1 152 GLU CB C 10.192 29.483 -66.352 1.00 . A A . 152 GLU CB 1 1
8 19798 1 1 152 GLU CD C 11.807 31.425 -66.403 1.00 . A A . 152 GLU CD 1 1
8 19799 1 1 152 GLU CG C 11.113 30.383 -65.546 1.00 . A A . 152 GLU CG 1 1
8 19800 1 1 152 GLU H H 10.635 27.891 -64.416 1.00 . A A . 152 GLU H 1 1
8 19801 1 1 152 GLU HA H 8.471 29.603 -65.086 1.00 . A A . 152 GLU HA 1 1
8 19802 1 1 152 GLU HB2 H 10.789 28.707 -66.808 1.00 . A A . 152 GLU HB2 1 1
8 19803 1 1 152 GLU HB3 H 9.733 30.075 -67.130 1.00 . A A . 152 GLU HB3 1 1
8 19804 1 1 152 GLU HG2 H 10.530 30.892 -64.792 1.00 . A A . 152 GLU HG2 1 1
8 19805 1 1 152 GLU HG3 H 11.864 29.773 -65.068 1.00 . A A . 152 GLU HG3 1 1
8 19806 1 1 152 GLU N N 9.669 28.060 -64.422 1.00 . A A . 152 GLU N 1 1
8 19807 1 1 152 GLU O O 7.522 28.431 -67.293 1.00 . A A . 152 GLU O 1 1
8 19808 1 1 152 GLU OE1 O 11.130 32.378 -66.843 1.00 . A A . 152 GLU OE1 1 1
8 19809 1 1 152 GLU OE2 O 13.027 31.286 -66.634 1.00 . A A . 152 GLU OE2 1 1
8 19810 1 1 153 PHE C C 6.056 25.608 -66.423 1.00 . A A . 153 PHE C 1 1
8 19811 1 1 153 PHE CA C 7.491 25.683 -66.935 1.00 . A A . 153 PHE CA 1 1
8 19812 1 1 153 PHE CB C 8.138 24.297 -66.878 1.00 . A A . 153 PHE CB 1 1
8 19813 1 1 153 PHE CD1 C 6.416 22.519 -67.289 1.00 . A A . 153 PHE CD1 1 1
8 19814 1 1 153 PHE CD2 C 7.892 23.101 -69.069 1.00 . A A . 153 PHE CD2 1 1
8 19815 1 1 153 PHE CE1 C 5.797 21.588 -68.101 1.00 . A A . 153 PHE CE1 1 1
8 19816 1 1 153 PHE CE2 C 7.277 22.171 -69.886 1.00 . A A . 153 PHE CE2 1 1
8 19817 1 1 153 PHE CG C 7.469 23.285 -67.763 1.00 . A A . 153 PHE CG 1 1
8 19818 1 1 153 PHE CZ C 6.230 21.413 -69.401 1.00 . A A . 153 PHE CZ 1 1
8 19819 1 1 153 PHE H H 8.848 26.310 -65.435 1.00 . A A . 153 PHE H 1 1
8 19820 1 1 153 PHE HA H 7.478 26.022 -67.960 1.00 . A A . 153 PHE HA 1 1
8 19821 1 1 153 PHE HB2 H 9.170 24.377 -67.187 1.00 . A A . 153 PHE HB2 1 1
8 19822 1 1 153 PHE HB3 H 8.098 23.932 -65.862 1.00 . A A . 153 PHE HB3 1 1
8 19823 1 1 153 PHE HD1 H 6.077 22.656 -66.271 1.00 . A A . 153 PHE HD1 1 1
8 19824 1 1 153 PHE HD2 H 8.712 23.692 -69.449 1.00 . A A . 153 PHE HD2 1 1
8 19825 1 1 153 PHE HE1 H 4.978 20.997 -67.719 1.00 . A A . 153 PHE HE1 1 1
8 19826 1 1 153 PHE HE2 H 7.617 22.036 -70.902 1.00 . A A . 153 PHE HE2 1 1
8 19827 1 1 153 PHE HZ H 5.747 20.686 -70.037 1.00 . A A . 153 PHE HZ 1 1
8 19828 1 1 153 PHE N N 8.271 26.639 -66.158 1.00 . A A . 153 PHE N 1 1
8 19829 1 1 153 PHE O O 5.112 25.968 -67.129 1.00 . A A . 153 PHE O 1 1
8 19830 1 1 154 LEU C C 3.962 26.386 -64.334 1.00 . A A . 154 LEU C 1 1
8 19831 1 1 154 LEU CA C 4.578 25.013 -64.582 1.00 . A A . 154 LEU CA 1 1
8 19832 1 1 154 LEU CB C 4.671 24.239 -63.266 1.00 . A A . 154 LEU CB 1 1
8 19833 1 1 154 LEU CD1 C 5.055 24.196 -60.789 1.00 . A A . 154 LEU CD1 1 1
8 19834 1 1 154 LEU CD2 C 6.611 25.477 -62.271 1.00 . A A . 154 LEU CD2 1 1
8 19835 1 1 154 LEU CG C 5.173 25.028 -62.057 1.00 . A A . 154 LEU CG 1 1
8 19836 1 1 154 LEU H H 6.687 24.866 -64.677 1.00 . A A . 154 LEU H 1 1
8 19837 1 1 154 LEU HA H 3.947 24.467 -65.268 1.00 . A A . 154 LEU HA 1 1
8 19838 1 1 154 LEU HB2 H 3.687 23.865 -63.032 1.00 . A A . 154 LEU HB2 1 1
8 19839 1 1 154 LEU HB3 H 5.343 23.407 -63.421 1.00 . A A . 154 LEU HB3 1 1
8 19840 1 1 154 LEU HD11 H 5.890 23.515 -60.727 1.00 . A A . 154 LEU HD11 1 1
8 19841 1 1 154 LEU HD12 H 4.133 23.634 -60.813 1.00 . A A . 154 LEU HD12 1 1
8 19842 1 1 154 LEU HD13 H 5.057 24.849 -59.929 1.00 . A A . 154 LEU HD13 1 1
8 19843 1 1 154 LEU HD21 H 6.834 26.300 -61.610 1.00 . A A . 154 LEU HD21 1 1
8 19844 1 1 154 LEU HD22 H 6.741 25.791 -63.296 1.00 . A A . 154 LEU HD22 1 1
8 19845 1 1 154 LEU HD23 H 7.280 24.654 -62.061 1.00 . A A . 154 LEU HD23 1 1
8 19846 1 1 154 LEU HG H 4.562 25.912 -61.933 1.00 . A A . 154 LEU HG 1 1
8 19847 1 1 154 LEU N N 5.898 25.137 -65.191 1.00 . A A . 154 LEU N 1 1
8 19848 1 1 154 LEU O O 2.742 26.543 -64.363 1.00 . A A . 154 LEU O 1 1
8 19849 1 1 155 GLU C C 3.871 29.396 -65.133 1.00 . A A . 155 GLU C 1 1
8 19850 1 1 155 GLU CA C 4.353 28.738 -63.843 1.00 . A A . 155 GLU CA 1 1
8 19851 1 1 155 GLU CB C 5.472 29.573 -63.220 1.00 . A A . 155 GLU CB 1 1
8 19852 1 1 155 GLU CD C 4.812 29.717 -60.785 1.00 . A A . 155 GLU CD 1 1
8 19853 1 1 155 GLU CG C 5.807 29.173 -61.792 1.00 . A A . 155 GLU CG 1 1
8 19854 1 1 155 GLU H H 5.776 27.189 -64.086 1.00 . A A . 155 GLU H 1 1
8 19855 1 1 155 GLU HA H 3.527 28.685 -63.151 1.00 . A A . 155 GLU HA 1 1
8 19856 1 1 155 GLU HB2 H 6.363 29.465 -63.820 1.00 . A A . 155 GLU HB2 1 1
8 19857 1 1 155 GLU HB3 H 5.173 30.611 -63.219 1.00 . A A . 155 GLU HB3 1 1
8 19858 1 1 155 GLU HG2 H 5.810 28.096 -61.724 1.00 . A A . 155 GLU HG2 1 1
8 19859 1 1 155 GLU HG3 H 6.789 29.551 -61.546 1.00 . A A . 155 GLU HG3 1 1
8 19860 1 1 155 GLU N N 4.815 27.377 -64.094 1.00 . A A . 155 GLU N 1 1
8 19861 1 1 155 GLU O O 3.145 30.390 -65.103 1.00 . A A . 155 GLU O 1 1
8 19862 1 1 155 GLU OE1 O 3.863 30.411 -61.207 1.00 . A A . 155 GLU OE1 1 1
8 19863 1 1 155 GLU OE2 O 4.982 29.450 -59.578 1.00 . A A . 155 GLU OE2 1 1
8 19864 1 1 156 PHE C C 2.730 28.570 -68.155 1.00 . A A . 156 PHE C 1 1
8 19865 1 1 156 PHE CA C 3.892 29.365 -67.567 1.00 . A A . 156 PHE CA 1 1
8 19866 1 1 156 PHE CB C 5.082 29.337 -68.528 1.00 . A A . 156 PHE CB 1 1
8 19867 1 1 156 PHE CD1 C 3.849 29.783 -70.668 1.00 . A A . 156 PHE CD1 1 1
8 19868 1 1 156 PHE CD2 C 5.211 27.831 -70.531 1.00 . A A . 156 PHE CD2 1 1
8 19869 1 1 156 PHE CE1 C 3.501 29.454 -71.964 1.00 . A A . 156 PHE CE1 1 1
8 19870 1 1 156 PHE CE2 C 4.867 27.496 -71.827 1.00 . A A . 156 PHE CE2 1 1
8 19871 1 1 156 PHE CG C 4.706 28.977 -69.937 1.00 . A A . 156 PHE CG 1 1
8 19872 1 1 156 PHE CZ C 4.011 28.308 -72.545 1.00 . A A . 156 PHE CZ 1 1
8 19873 1 1 156 PHE H H 4.856 28.041 -66.225 1.00 . A A . 156 PHE H 1 1
8 19874 1 1 156 PHE HA H 3.578 30.387 -67.426 1.00 . A A . 156 PHE HA 1 1
8 19875 1 1 156 PHE HB2 H 5.542 30.313 -68.548 1.00 . A A . 156 PHE HB2 1 1
8 19876 1 1 156 PHE HB3 H 5.801 28.612 -68.178 1.00 . A A . 156 PHE HB3 1 1
8 19877 1 1 156 PHE HD1 H 3.449 30.679 -70.216 1.00 . A A . 156 PHE HD1 1 1
8 19878 1 1 156 PHE HD2 H 5.880 27.194 -69.969 1.00 . A A . 156 PHE HD2 1 1
8 19879 1 1 156 PHE HE1 H 2.832 30.091 -72.523 1.00 . A A . 156 PHE HE1 1 1
8 19880 1 1 156 PHE HE2 H 5.267 26.600 -72.278 1.00 . A A . 156 PHE HE2 1 1
8 19881 1 1 156 PHE HZ H 3.741 28.048 -73.557 1.00 . A A . 156 PHE HZ 1 1
8 19882 1 1 156 PHE N N 4.280 28.833 -66.266 1.00 . A A . 156 PHE N 1 1
8 19883 1 1 156 PHE O O 1.689 29.131 -68.496 1.00 . A A . 156 PHE O 1 1
8 19884 1 1 157 MET C C 0.544 26.635 -68.134 1.00 . A A . 157 MET C 1 1
8 19885 1 1 157 MET CA C 1.883 26.386 -68.817 1.00 . A A . 157 MET CA 1 1
8 19886 1 1 157 MET CB C 2.287 24.920 -68.653 1.00 . A A . 157 MET CB 1 1
8 19887 1 1 157 MET CE C 1.192 21.811 -69.726 1.00 . A A . 157 MET CE 1 1
8 19888 1 1 157 MET CG C 2.555 24.212 -69.973 1.00 . A A . 157 MET CG 1 1
8 19889 1 1 157 MET H H 3.768 26.868 -67.981 1.00 . A A . 157 MET H 1 1
8 19890 1 1 157 MET HA H 1.785 26.608 -69.869 1.00 . A A . 157 MET HA 1 1
8 19891 1 1 157 MET HB2 H 3.184 24.870 -68.055 1.00 . A A . 157 MET HB2 1 1
8 19892 1 1 157 MET HB3 H 1.494 24.394 -68.144 1.00 . A A . 157 MET HB3 1 1
8 19893 1 1 157 MET HE1 H 1.168 20.836 -70.188 1.00 . A A . 157 MET HE1 1 1
8 19894 1 1 157 MET HE2 H 0.861 21.732 -68.701 1.00 . A A . 157 MET HE2 1 1
8 19895 1 1 157 MET HE3 H 0.540 22.482 -70.264 1.00 . A A . 157 MET HE3 1 1
8 19896 1 1 157 MET HG2 H 1.695 24.338 -70.615 1.00 . A A . 157 MET HG2 1 1
8 19897 1 1 157 MET HG3 H 3.418 24.664 -70.438 1.00 . A A . 157 MET HG3 1 1
8 19898 1 1 157 MET N N 2.916 27.259 -68.270 1.00 . A A . 157 MET N 1 1
8 19899 1 1 157 MET O O -0.353 27.253 -68.709 1.00 . A A . 157 MET O 1 1
8 19900 1 1 157 MET SD S 2.866 22.448 -69.764 1.00 . A A . 157 MET SD 1 1
8 19901 1 1 158 LYS C C -2.039 26.216 -67.045 1.00 . A A . 158 LYS C 1 1
8 19902 1 1 158 LYS CA C -0.817 26.324 -66.139 1.00 . A A . 158 LYS CA 1 1
8 19903 1 1 158 LYS CB C -0.816 27.678 -65.427 1.00 . A A . 158 LYS CB 1 1
8 19904 1 1 158 LYS CD C 0.867 28.805 -63.942 1.00 . A A . 158 LYS CD 1 1
8 19905 1 1 158 LYS CE C 0.153 30.122 -63.676 1.00 . A A . 158 LYS CE 1 1
8 19906 1 1 158 LYS CG C -0.117 27.655 -64.079 1.00 . A A . 158 LYS CG 1 1
8 19907 1 1 158 LYS H H 1.164 25.669 -66.497 1.00 . A A . 158 LYS H 1 1
8 19908 1 1 158 LYS HA H -0.861 25.538 -65.400 1.00 . A A . 158 LYS HA 1 1
8 19909 1 1 158 LYS HB2 H -0.318 28.401 -66.055 1.00 . A A . 158 LYS HB2 1 1
8 19910 1 1 158 LYS HB3 H -1.839 27.991 -65.273 1.00 . A A . 158 LYS HB3 1 1
8 19911 1 1 158 LYS HD2 H 1.536 28.599 -63.118 1.00 . A A . 158 LYS HD2 1 1
8 19912 1 1 158 LYS HD3 H 1.436 28.891 -64.857 1.00 . A A . 158 LYS HD3 1 1
8 19913 1 1 158 LYS HE2 H -0.903 29.927 -63.565 1.00 . A A . 158 LYS HE2 1 1
8 19914 1 1 158 LYS HE3 H 0.539 30.548 -62.763 1.00 . A A . 158 LYS HE3 1 1
8 19915 1 1 158 LYS HG2 H -0.858 27.735 -63.297 1.00 . A A . 158 LYS HG2 1 1
8 19916 1 1 158 LYS HG3 H 0.419 26.722 -63.977 1.00 . A A . 158 LYS HG3 1 1
8 19917 1 1 158 LYS HZ1 H 1.352 31.116 -65.070 1.00 . A A . 158 LYS HZ1 1 1
8 19918 1 1 158 LYS HZ2 H 0.066 32.046 -64.484 1.00 . A A . 158 LYS HZ2 1 1
8 19919 1 1 158 LYS HZ3 H -0.223 30.818 -65.610 1.00 . A A . 158 LYS HZ3 1 1
8 19920 1 1 158 LYS N N 0.413 26.152 -66.903 1.00 . A A . 158 LYS N 1 1
8 19921 1 1 158 LYS NZ N 0.351 31.093 -64.788 1.00 . A A . 158 LYS NZ 1 1
8 19922 1 1 158 LYS O O -2.946 27.044 -66.983 1.00 . A A . 158 LYS O 1 1
8 19923 1 1 159 GLY C C -2.943 25.632 -70.147 1.00 . A A . 159 GLY C 1 1
8 19924 1 1 159 GLY CA C -3.173 24.988 -68.794 1.00 . A A . 159 GLY CA 1 1
8 19925 1 1 159 GLY H H -1.307 24.556 -67.893 1.00 . A A . 159 GLY H 1 1
8 19926 1 1 159 GLY HA2 H -3.328 23.928 -68.932 1.00 . A A . 159 GLY HA2 1 1
8 19927 1 1 159 GLY HA3 H -4.062 25.417 -68.352 1.00 . A A . 159 GLY HA3 1 1
8 19928 1 1 159 GLY N N -2.058 25.186 -67.888 1.00 . A A . 159 GLY N 1 1
8 19929 1 1 159 GLY O O -3.893 26.019 -70.828 1.00 . A A . 159 GLY O 1 1
8 19930 1 1 160 VAL C C -2.134 25.736 -72.954 1.00 . A A . 160 VAL C 1 1
8 19931 1 1 160 VAL CA C -1.325 26.349 -71.818 1.00 . A A . 160 VAL CA 1 1
8 19932 1 1 160 VAL CB C 0.176 26.182 -72.122 1.00 . A A . 160 VAL CB 1 1
8 19933 1 1 160 VAL CG1 C 0.399 25.035 -73.095 1.00 . A A . 160 VAL CG1 1 1
8 19934 1 1 160 VAL CG2 C 0.756 27.477 -72.669 1.00 . A A . 160 VAL CG2 1 1
8 19935 1 1 160 VAL H H -0.965 25.420 -69.950 1.00 . A A . 160 VAL H 1 1
8 19936 1 1 160 VAL HA H -1.544 27.406 -71.762 1.00 . A A . 160 VAL HA 1 1
8 19937 1 1 160 VAL HB H 0.685 25.945 -71.199 1.00 . A A . 160 VAL HB 1 1
8 19938 1 1 160 VAL HG11 H -0.102 24.150 -72.730 1.00 . A A . 160 VAL HG11 1 1
8 19939 1 1 160 VAL HG12 H 0.000 25.302 -74.064 1.00 . A A . 160 VAL HG12 1 1
8 19940 1 1 160 VAL HG13 H 1.457 24.839 -73.184 1.00 . A A . 160 VAL HG13 1 1
8 19941 1 1 160 VAL HG21 H 0.013 28.258 -72.610 1.00 . A A . 160 VAL HG21 1 1
8 19942 1 1 160 VAL HG22 H 1.620 27.758 -72.086 1.00 . A A . 160 VAL HG22 1 1
8 19943 1 1 160 VAL HG23 H 1.048 27.334 -73.699 1.00 . A A . 160 VAL HG23 1 1
8 19944 1 1 160 VAL N N -1.678 25.748 -70.537 1.00 . A A . 160 VAL N 1 1
8 19945 1 1 160 VAL O O -2.276 24.516 -73.040 1.00 . A A . 160 VAL O 1 1
8 19946 1 1 161 GLU C C -2.680 26.270 -76.263 1.00 . A A . 161 GLU C 1 1
8 19947 1 1 161 GLU CA C -3.458 26.130 -74.958 1.00 . A A . 161 GLU CA 1 1
8 19948 1 1 161 GLU CB C -4.766 26.919 -75.044 1.00 . A A . 161 GLU CB 1 1
8 19949 1 1 161 GLU CD C -6.337 25.351 -73.840 1.00 . A A . 161 GLU CD 1 1
8 19950 1 1 161 GLU CG C -5.679 26.717 -73.847 1.00 . A A . 161 GLU CG 1 1
8 19951 1 1 161 GLU H H -2.514 27.550 -73.704 1.00 . A A . 161 GLU H 1 1
8 19952 1 1 161 GLU HA H -3.688 25.087 -74.801 1.00 . A A . 161 GLU HA 1 1
8 19953 1 1 161 GLU HB2 H -4.533 27.972 -75.121 1.00 . A A . 161 GLU HB2 1 1
8 19954 1 1 161 GLU HB3 H -5.299 26.613 -75.932 1.00 . A A . 161 GLU HB3 1 1
8 19955 1 1 161 GLU HG2 H -5.097 26.824 -72.944 1.00 . A A . 161 GLU HG2 1 1
8 19956 1 1 161 GLU HG3 H -6.451 27.472 -73.867 1.00 . A A . 161 GLU HG3 1 1
8 19957 1 1 161 GLU N N -2.662 26.589 -73.826 1.00 . A A . 161 GLU N 1 1
8 19958 1 1 161 GLU O O -3.246 26.611 -77.300 1.00 . A A . 161 GLU O 1 1
8 19959 1 1 161 GLU OE1 O -6.369 24.703 -74.907 1.00 . A A . 161 GLU OE1 1 1
8 19960 1 1 161 GLU OE2 O -6.821 24.931 -72.768 1.00 . A A . 161 GLU OE2 1 1
9 19961 1 1 1 MET C C -29.311 15.370 -54.599 1.00 . A A . 1 MET C 1 1
9 19962 1 1 1 MET CA C -29.160 14.138 -53.712 1.00 . A A . 1 MET CA 1 1
9 19963 1 1 1 MET CB C -28.971 14.564 -52.255 1.00 . A A . 1 MET CB 1 1
9 19964 1 1 1 MET CE C -31.644 15.489 -49.206 1.00 . A A . 1 MET CE 1 1
9 19965 1 1 1 MET CG C -30.277 14.762 -51.504 1.00 . A A . 1 MET CG 1 1
9 19966 1 1 1 MET H1 H -27.453 12.909 -53.478 1.00 . A A . 1 MET H1 1 1
9 19967 1 1 1 MET HA H -30.057 13.542 -53.789 1.00 . A A . 1 MET HA 1 1
9 19968 1 1 1 MET HB2 H -28.397 13.806 -51.743 1.00 . A A . 1 MET HB2 1 1
9 19969 1 1 1 MET HB3 H -28.422 15.494 -52.232 1.00 . A A . 1 MET HB3 1 1
9 19970 1 1 1 MET HE1 H -31.543 15.721 -48.156 1.00 . A A . 1 MET HE1 1 1
9 19971 1 1 1 MET HE2 H -32.409 16.114 -49.640 1.00 . A A . 1 MET HE2 1 1
9 19972 1 1 1 MET HE3 H -31.918 14.451 -49.321 1.00 . A A . 1 MET HE3 1 1
9 19973 1 1 1 MET HG2 H -30.989 15.234 -52.165 1.00 . A A . 1 MET HG2 1 1
9 19974 1 1 1 MET HG3 H -30.654 13.795 -51.205 1.00 . A A . 1 MET HG3 1 1
9 19975 1 1 1 MET N N -28.038 13.316 -54.151 1.00 . A A . 1 MET N 1 1
9 19976 1 1 1 MET O O -29.833 16.398 -54.165 1.00 . A A . 1 MET O 1 1
9 19977 1 1 1 MET SD S -30.085 15.789 -50.035 1.00 . A A . 1 MET SD 1 1
9 19978 1 1 2 ASP C C -30.080 16.149 -57.774 1.00 . A A . 2 ASP C 1 1
9 19979 1 1 2 ASP CA C -28.936 16.365 -56.788 1.00 . A A . 2 ASP CA 1 1
9 19980 1 1 2 ASP CB C -27.615 16.518 -57.545 1.00 . A A . 2 ASP CB 1 1
9 19981 1 1 2 ASP CG C -26.584 17.299 -56.756 1.00 . A A . 2 ASP CG 1 1
9 19982 1 1 2 ASP H H -28.446 14.415 -56.126 1.00 . A A . 2 ASP H 1 1
9 19983 1 1 2 ASP HA H -29.125 17.268 -56.227 1.00 . A A . 2 ASP HA 1 1
9 19984 1 1 2 ASP HB2 H -27.213 15.538 -57.755 1.00 . A A . 2 ASP HB2 1 1
9 19985 1 1 2 ASP HB3 H -27.800 17.036 -58.475 1.00 . A A . 2 ASP HB3 1 1
9 19986 1 1 2 ASP N N -28.851 15.260 -55.840 1.00 . A A . 2 ASP N 1 1
9 19987 1 1 2 ASP O O -31.115 16.811 -57.693 1.00 . A A . 2 ASP O 1 1
9 19988 1 1 2 ASP OD1 O -26.506 17.108 -55.524 1.00 . A A . 2 ASP OD1 1 1
9 19989 1 1 2 ASP OD2 O -25.852 18.103 -57.371 1.00 . A A . 2 ASP OD2 1 1
9 19990 1 1 3 ASP C C -30.446 13.780 -60.613 1.00 . A A . 3 ASP C 1 1
9 19991 1 1 3 ASP CA C -30.901 14.919 -59.705 1.00 . A A . 3 ASP CA 1 1
9 19992 1 1 3 ASP CB C -31.209 16.162 -60.542 1.00 . A A . 3 ASP CB 1 1
9 19993 1 1 3 ASP CG C -32.112 15.857 -61.721 1.00 . A A . 3 ASP CG 1 1
9 19994 1 1 3 ASP H H -29.039 14.728 -58.716 1.00 . A A . 3 ASP H 1 1
9 19995 1 1 3 ASP HA H -31.798 14.614 -59.188 1.00 . A A . 3 ASP HA 1 1
9 19996 1 1 3 ASP HB2 H -31.698 16.896 -59.918 1.00 . A A . 3 ASP HB2 1 1
9 19997 1 1 3 ASP HB3 H -30.284 16.574 -60.917 1.00 . A A . 3 ASP HB3 1 1
9 19998 1 1 3 ASP N N -29.886 15.222 -58.704 1.00 . A A . 3 ASP N 1 1
9 19999 1 1 3 ASP O O -30.781 12.617 -60.382 1.00 . A A . 3 ASP O 1 1
9 20000 1 1 3 ASP OD1 O -32.974 14.962 -61.593 1.00 . A A . 3 ASP OD1 1 1
9 20001 1 1 3 ASP OD2 O -31.957 16.513 -62.772 1.00 . A A . 3 ASP OD2 1 1
9 20002 1 1 4 ILE C C -28.270 12.124 -61.893 1.00 . A A . 4 ILE C 1 1
9 20003 1 1 4 ILE CA C -29.183 13.128 -62.587 1.00 . A A . 4 ILE CA 1 1
9 20004 1 1 4 ILE CB C -28.415 13.788 -63.747 1.00 . A A . 4 ILE CB 1 1
9 20005 1 1 4 ILE CD1 C -28.137 12.907 -66.120 1.00 . A A . 4 ILE CD1 1 1
9 20006 1 1 4 ILE CG1 C -27.803 12.720 -64.656 1.00 . A A . 4 ILE CG1 1 1
9 20007 1 1 4 ILE CG2 C -27.334 14.714 -63.209 1.00 . A A . 4 ILE CG2 1 1
9 20008 1 1 4 ILE H H -29.451 15.065 -61.777 1.00 . A A . 4 ILE H 1 1
9 20009 1 1 4 ILE HA H -30.032 12.601 -62.998 1.00 . A A . 4 ILE HA 1 1
9 20010 1 1 4 ILE HB H -29.111 14.381 -64.320 1.00 . A A . 4 ILE HB 1 1
9 20011 1 1 4 ILE HD11 H -29.058 12.392 -66.348 1.00 . A A . 4 ILE HD11 1 1
9 20012 1 1 4 ILE HD12 H -28.252 13.961 -66.330 1.00 . A A . 4 ILE HD12 1 1
9 20013 1 1 4 ILE HD13 H -27.339 12.504 -66.726 1.00 . A A . 4 ILE HD13 1 1
9 20014 1 1 4 ILE HG12 H -26.730 12.741 -64.556 1.00 . A A . 4 ILE HG12 1 1
9 20015 1 1 4 ILE HG13 H -28.169 11.748 -64.354 1.00 . A A . 4 ILE HG13 1 1
9 20016 1 1 4 ILE HG21 H -27.750 15.336 -62.429 1.00 . A A . 4 ILE HG21 1 1
9 20017 1 1 4 ILE HG22 H -26.525 14.124 -62.803 1.00 . A A . 4 ILE HG22 1 1
9 20018 1 1 4 ILE HG23 H -26.962 15.336 -64.007 1.00 . A A . 4 ILE HG23 1 1
9 20019 1 1 4 ILE N N -29.683 14.121 -61.646 1.00 . A A . 4 ILE N 1 1
9 20020 1 1 4 ILE O O -28.398 10.914 -62.086 1.00 . A A . 4 ILE O 1 1
9 20021 1 1 5 TYR C C -27.091 11.115 -59.166 1.00 . A A . 5 TYR C 1 1
9 20022 1 1 5 TYR CA C -26.411 11.780 -60.360 1.00 . A A . 5 TYR CA 1 1
9 20023 1 1 5 TYR CB C -25.208 12.597 -59.885 1.00 . A A . 5 TYR CB 1 1
9 20024 1 1 5 TYR CD1 C -23.121 11.177 -59.918 1.00 . A A . 5 TYR CD1 1 1
9 20025 1 1 5 TYR CD2 C -23.443 12.742 -61.686 1.00 . A A . 5 TYR CD2 1 1
9 20026 1 1 5 TYR CE1 C -21.924 10.778 -60.483 1.00 . A A . 5 TYR CE1 1 1
9 20027 1 1 5 TYR CE2 C -22.249 12.350 -62.258 1.00 . A A . 5 TYR CE2 1 1
9 20028 1 1 5 TYR CG C -23.900 12.164 -60.508 1.00 . A A . 5 TYR CG 1 1
9 20029 1 1 5 TYR CZ C -21.493 11.368 -61.654 1.00 . A A . 5 TYR CZ 1 1
9 20030 1 1 5 TYR H H -27.294 13.604 -60.970 1.00 . A A . 5 TYR H 1 1
9 20031 1 1 5 TYR HA H -26.069 11.013 -61.038 1.00 . A A . 5 TYR HA 1 1
9 20032 1 1 5 TYR HB2 H -25.365 13.634 -60.134 1.00 . A A . 5 TYR HB2 1 1
9 20033 1 1 5 TYR HB3 H -25.114 12.499 -58.814 1.00 . A A . 5 TYR HB3 1 1
9 20034 1 1 5 TYR HD1 H -23.462 10.716 -59.002 1.00 . A A . 5 TYR HD1 1 1
9 20035 1 1 5 TYR HD2 H -24.038 13.511 -62.158 1.00 . A A . 5 TYR HD2 1 1
9 20036 1 1 5 TYR HE1 H -21.332 10.009 -60.009 1.00 . A A . 5 TYR HE1 1 1
9 20037 1 1 5 TYR HE2 H -21.911 12.811 -63.174 1.00 . A A . 5 TYR HE2 1 1
9 20038 1 1 5 TYR HH H -20.349 11.083 -63.172 1.00 . A A . 5 TYR HH 1 1
9 20039 1 1 5 TYR N N -27.348 12.633 -61.083 1.00 . A A . 5 TYR N 1 1
9 20040 1 1 5 TYR O O -26.676 10.047 -58.717 1.00 . A A . 5 TYR O 1 1
9 20041 1 1 5 TYR OH O -20.303 10.973 -62.219 1.00 . A A . 5 TYR OH 1 1
9 20042 1 1 6 LYS C C -29.455 9.850 -57.835 1.00 . A A . 6 LYS C 1 1
9 20043 1 1 6 LYS CA C -28.879 11.227 -57.518 1.00 . A A . 6 LYS CA 1 1
9 20044 1 1 6 LYS CB C -30.005 12.186 -57.128 1.00 . A A . 6 LYS CB 1 1
9 20045 1 1 6 LYS CD C -31.728 10.835 -55.895 1.00 . A A . 6 LYS CD 1 1
9 20046 1 1 6 LYS CE C -32.956 11.229 -55.088 1.00 . A A . 6 LYS CE 1 1
9 20047 1 1 6 LYS CG C -30.627 11.875 -55.776 1.00 . A A . 6 LYS CG 1 1
9 20048 1 1 6 LYS H H -28.422 12.603 -59.061 1.00 . A A . 6 LYS H 1 1
9 20049 1 1 6 LYS HA H -28.192 11.134 -56.691 1.00 . A A . 6 LYS HA 1 1
9 20050 1 1 6 LYS HB2 H -29.611 13.190 -57.097 1.00 . A A . 6 LYS HB2 1 1
9 20051 1 1 6 LYS HB3 H -30.782 12.135 -57.877 1.00 . A A . 6 LYS HB3 1 1
9 20052 1 1 6 LYS HD2 H -32.010 10.739 -56.933 1.00 . A A . 6 LYS HD2 1 1
9 20053 1 1 6 LYS HD3 H -31.358 9.888 -55.531 1.00 . A A . 6 LYS HD3 1 1
9 20054 1 1 6 LYS HE2 H -32.927 10.717 -54.139 1.00 . A A . 6 LYS HE2 1 1
9 20055 1 1 6 LYS HE3 H -32.933 12.297 -54.921 1.00 . A A . 6 LYS HE3 1 1
9 20056 1 1 6 LYS HG2 H -29.860 11.498 -55.116 1.00 . A A . 6 LYS HG2 1 1
9 20057 1 1 6 LYS HG3 H -31.044 12.784 -55.365 1.00 . A A . 6 LYS HG3 1 1
9 20058 1 1 6 LYS HZ1 H -34.582 11.699 -56.314 1.00 . A A . 6 LYS HZ1 1 1
9 20059 1 1 6 LYS HZ2 H -34.938 10.571 -55.104 1.00 . A A . 6 LYS HZ2 1 1
9 20060 1 1 6 LYS HZ3 H -34.050 10.101 -56.464 1.00 . A A . 6 LYS HZ3 1 1
9 20061 1 1 6 LYS N N -28.138 11.755 -58.658 1.00 . A A . 6 LYS N 1 1
9 20062 1 1 6 LYS NZ N -34.220 10.876 -55.792 1.00 . A A . 6 LYS NZ 1 1
9 20063 1 1 6 LYS O O -29.639 9.024 -56.942 1.00 . A A . 6 LYS O 1 1
9 20064 1 1 7 ALA C C -29.226 7.242 -59.530 1.00 . A A . 7 ALA C 1 1
9 20065 1 1 7 ALA CA C -30.291 8.334 -59.545 1.00 . A A . 7 ALA CA 1 1
9 20066 1 1 7 ALA CB C -30.895 8.465 -60.936 1.00 . A A . 7 ALA CB 1 1
9 20067 1 1 7 ALA H H -29.571 10.310 -59.777 1.00 . A A . 7 ALA H 1 1
9 20068 1 1 7 ALA HA H -31.081 8.062 -58.860 1.00 . A A . 7 ALA HA 1 1
9 20069 1 1 7 ALA HB1 H -30.964 9.511 -61.200 1.00 . A A . 7 ALA HB1 1 1
9 20070 1 1 7 ALA HB2 H -30.268 7.954 -61.651 1.00 . A A . 7 ALA HB2 1 1
9 20071 1 1 7 ALA HB3 H -31.881 8.026 -60.942 1.00 . A A . 7 ALA HB3 1 1
9 20072 1 1 7 ALA N N -29.738 9.611 -59.111 1.00 . A A . 7 ALA N 1 1
9 20073 1 1 7 ALA O O -29.537 6.061 -59.375 1.00 . A A . 7 ALA O 1 1
9 20074 1 1 8 ALA C C -26.517 6.251 -58.280 1.00 . A A . 8 ALA C 1 1
9 20075 1 1 8 ALA CA C -26.860 6.700 -59.697 1.00 . A A . 8 ALA CA 1 1
9 20076 1 1 8 ALA CB C -25.642 7.320 -60.366 1.00 . A A . 8 ALA CB 1 1
9 20077 1 1 8 ALA H H -27.786 8.599 -59.812 1.00 . A A . 8 ALA H 1 1
9 20078 1 1 8 ALA HA H -27.157 5.838 -60.276 1.00 . A A . 8 ALA HA 1 1
9 20079 1 1 8 ALA HB1 H -24.998 7.749 -59.612 1.00 . A A . 8 ALA HB1 1 1
9 20080 1 1 8 ALA HB2 H -25.103 6.558 -60.909 1.00 . A A . 8 ALA HB2 1 1
9 20081 1 1 8 ALA HB3 H -25.962 8.092 -61.049 1.00 . A A . 8 ALA HB3 1 1
9 20082 1 1 8 ALA N N -27.970 7.645 -59.693 1.00 . A A . 8 ALA N 1 1
9 20083 1 1 8 ALA O O -26.194 5.085 -58.049 1.00 . A A . 8 ALA O 1 1
9 20084 1 1 9 VAL C C -27.452 6.172 -55.266 1.00 . A A . 9 VAL C 1 1
9 20085 1 1 9 VAL CA C -26.284 6.883 -55.942 1.00 . A A . 9 VAL CA 1 1
9 20086 1 1 9 VAL CB C -25.949 8.161 -55.152 1.00 . A A . 9 VAL CB 1 1
9 20087 1 1 9 VAL CG1 C -26.946 9.265 -55.473 1.00 . A A . 9 VAL CG1 1 1
9 20088 1 1 9 VAL CG2 C -25.923 7.873 -53.658 1.00 . A A . 9 VAL CG2 1 1
9 20089 1 1 9 VAL H H -26.850 8.094 -57.581 1.00 . A A . 9 VAL H 1 1
9 20090 1 1 9 VAL HA H -25.421 6.233 -55.920 1.00 . A A . 9 VAL HA 1 1
9 20091 1 1 9 VAL HB H -24.966 8.497 -55.449 1.00 . A A . 9 VAL HB 1 1
9 20092 1 1 9 VAL HG11 H -26.746 9.654 -56.460 1.00 . A A . 9 VAL HG11 1 1
9 20093 1 1 9 VAL HG12 H -27.949 8.865 -55.439 1.00 . A A . 9 VAL HG12 1 1
9 20094 1 1 9 VAL HG13 H -26.850 10.058 -54.747 1.00 . A A . 9 VAL HG13 1 1
9 20095 1 1 9 VAL HG21 H -25.398 8.666 -53.148 1.00 . A A . 9 VAL HG21 1 1
9 20096 1 1 9 VAL HG22 H -26.935 7.813 -53.286 1.00 . A A . 9 VAL HG22 1 1
9 20097 1 1 9 VAL HG23 H -25.418 6.935 -53.480 1.00 . A A . 9 VAL HG23 1 1
9 20098 1 1 9 VAL N N -26.587 7.183 -57.336 1.00 . A A . 9 VAL N 1 1
9 20099 1 1 9 VAL O O -27.256 5.300 -54.420 1.00 . A A . 9 VAL O 1 1
9 20100 1 1 10 GLU C C -30.032 4.510 -55.545 1.00 . A A . 10 GLU C 1 1
9 20101 1 1 10 GLU CA C -29.869 5.953 -55.075 1.00 . A A . 10 GLU CA 1 1
9 20102 1 1 10 GLU CB C -31.105 6.768 -55.459 1.00 . A A . 10 GLU CB 1 1
9 20103 1 1 10 GLU CD C -32.809 7.329 -57.237 1.00 . A A . 10 GLU CD 1 1
9 20104 1 1 10 GLU CG C -31.640 6.447 -56.844 1.00 . A A . 10 GLU CG 1 1
9 20105 1 1 10 GLU H H -28.760 7.254 -56.323 1.00 . A A . 10 GLU H 1 1
9 20106 1 1 10 GLU HA H -29.765 5.959 -54.001 1.00 . A A . 10 GLU HA 1 1
9 20107 1 1 10 GLU HB2 H -31.887 6.574 -54.739 1.00 . A A . 10 GLU HB2 1 1
9 20108 1 1 10 GLU HB3 H -30.853 7.818 -55.429 1.00 . A A . 10 GLU HB3 1 1
9 20109 1 1 10 GLU HG2 H -30.847 6.585 -57.563 1.00 . A A . 10 GLU HG2 1 1
9 20110 1 1 10 GLU HG3 H -31.964 5.416 -56.861 1.00 . A A . 10 GLU HG3 1 1
9 20111 1 1 10 GLU N N -28.668 6.553 -55.645 1.00 . A A . 10 GLU N 1 1
9 20112 1 1 10 GLU O O -30.705 3.709 -54.898 1.00 . A A . 10 GLU O 1 1
9 20113 1 1 10 GLU OE1 O -33.251 8.140 -56.396 1.00 . A A . 10 GLU OE1 1 1
9 20114 1 1 10 GLU OE2 O -33.282 7.209 -58.387 1.00 . A A . 10 GLU OE2 1 1
9 20115 1 1 11 GLN C C -28.232 2.042 -56.894 1.00 . A A . 11 GLN C 1 1
9 20116 1 1 11 GLN CA C -29.485 2.843 -57.232 1.00 . A A . 11 GLN CA 1 1
9 20117 1 1 11 GLN CB C -29.670 2.907 -58.749 1.00 . A A . 11 GLN CB 1 1
9 20118 1 1 11 GLN CD C -32.026 2.147 -59.260 1.00 . A A . 11 GLN CD 1 1
9 20119 1 1 11 GLN CG C -31.071 3.321 -59.174 1.00 . A A . 11 GLN CG 1 1
9 20120 1 1 11 GLN H H -28.886 4.871 -57.144 1.00 . A A . 11 GLN H 1 1
9 20121 1 1 11 GLN HA H -30.341 2.351 -56.794 1.00 . A A . 11 GLN HA 1 1
9 20122 1 1 11 GLN HB2 H -28.968 3.619 -59.156 1.00 . A A . 11 GLN HB2 1 1
9 20123 1 1 11 GLN HB3 H -29.466 1.931 -59.166 1.00 . A A . 11 GLN HB3 1 1
9 20124 1 1 11 GLN HE21 H -31.926 2.181 -61.246 1.00 . A A . 11 GLN HE21 1 1
9 20125 1 1 11 GLN HE22 H -32.945 0.963 -60.565 1.00 . A A . 11 GLN HE22 1 1
9 20126 1 1 11 GLN HG2 H -31.457 4.027 -58.453 1.00 . A A . 11 GLN HG2 1 1
9 20127 1 1 11 GLN HG3 H -31.013 3.793 -60.144 1.00 . A A . 11 GLN HG3 1 1
9 20128 1 1 11 GLN N N -29.409 4.189 -56.674 1.00 . A A . 11 GLN N 1 1
9 20129 1 1 11 GLN NE2 N -32.331 1.720 -60.480 1.00 . A A . 11 GLN NE2 1 1
9 20130 1 1 11 GLN O O -28.314 0.950 -56.329 1.00 . A A . 11 GLN O 1 1
9 20131 1 1 11 GLN OE1 O -32.484 1.629 -58.241 1.00 . A A . 11 GLN OE1 1 1
9 20132 1 1 12 LEU C C -25.756 0.552 -57.642 1.00 . A A . 12 LEU C 1 1
9 20133 1 1 12 LEU CA C -25.803 1.925 -56.978 1.00 . A A . 12 LEU CA 1 1
9 20134 1 1 12 LEU CB C -25.584 1.784 -55.471 1.00 . A A . 12 LEU CB 1 1
9 20135 1 1 12 LEU CD1 C -24.986 2.895 -53.305 1.00 . A A . 12 LEU CD1 1 1
9 20136 1 1 12 LEU CD2 C -23.273 2.688 -55.116 1.00 . A A . 12 LEU CD2 1 1
9 20137 1 1 12 LEU CG C -24.751 2.881 -54.807 1.00 . A A . 12 LEU CG 1 1
9 20138 1 1 12 LEU H H -27.072 3.461 -57.691 1.00 . A A . 12 LEU H 1 1
9 20139 1 1 12 LEU HA H -25.016 2.538 -57.392 1.00 . A A . 12 LEU HA 1 1
9 20140 1 1 12 LEU HB2 H -26.553 1.772 -54.996 1.00 . A A . 12 LEU HB2 1 1
9 20141 1 1 12 LEU HB3 H -25.088 0.839 -55.297 1.00 . A A . 12 LEU HB3 1 1
9 20142 1 1 12 LEU HD11 H -26.011 3.167 -53.104 1.00 . A A . 12 LEU HD11 1 1
9 20143 1 1 12 LEU HD12 H -24.325 3.614 -52.844 1.00 . A A . 12 LEU HD12 1 1
9 20144 1 1 12 LEU HD13 H -24.788 1.913 -52.900 1.00 . A A . 12 LEU HD13 1 1
9 20145 1 1 12 LEU HD21 H -22.754 2.388 -54.218 1.00 . A A . 12 LEU HD21 1 1
9 20146 1 1 12 LEU HD22 H -22.858 3.616 -55.479 1.00 . A A . 12 LEU HD22 1 1
9 20147 1 1 12 LEU HD23 H -23.159 1.924 -55.870 1.00 . A A . 12 LEU HD23 1 1
9 20148 1 1 12 LEU HG H -25.053 3.841 -55.201 1.00 . A A . 12 LEU HG 1 1
9 20149 1 1 12 LEU N N -27.074 2.589 -57.244 1.00 . A A . 12 LEU N 1 1
9 20150 1 1 12 LEU O O -26.727 0.117 -58.261 1.00 . A A . 12 LEU O 1 1
9 20151 1 1 13 THR C C -23.369 -2.239 -57.358 1.00 . A A . 13 THR C 1 1
9 20152 1 1 13 THR CA C -24.448 -1.450 -58.092 1.00 . A A . 13 THR CA 1 1
9 20153 1 1 13 THR CB C -24.077 -1.361 -59.583 1.00 . A A . 13 THR CB 1 1
9 20154 1 1 13 THR CG2 C -22.681 -0.783 -59.761 1.00 . A A . 13 THR CG2 1 1
9 20155 1 1 13 THR H H -23.883 0.274 -57.002 1.00 . A A . 13 THR H 1 1
9 20156 1 1 13 THR HA H -25.387 -1.978 -58.007 1.00 . A A . 13 THR HA 1 1
9 20157 1 1 13 THR HB H -24.786 -0.710 -60.077 1.00 . A A . 13 THR HB 1 1
9 20158 1 1 13 THR HG1 H -23.931 -2.592 -61.117 1.00 . A A . 13 THR HG1 1 1
9 20159 1 1 13 THR HG21 H -22.040 -1.523 -60.214 1.00 . A A . 13 THR HG21 1 1
9 20160 1 1 13 THR HG22 H -22.282 -0.504 -58.797 1.00 . A A . 13 THR HG22 1 1
9 20161 1 1 13 THR HG23 H -22.731 0.090 -60.396 1.00 . A A . 13 THR HG23 1 1
9 20162 1 1 13 THR N N -24.621 -0.126 -57.506 1.00 . A A . 13 THR N 1 1
9 20163 1 1 13 THR O O -22.721 -1.722 -56.448 1.00 . A A . 13 THR O 1 1
9 20164 1 1 13 THR OG1 O -24.140 -2.660 -60.182 1.00 . A A . 13 THR OG1 1 1
9 20165 1 1 14 GLU C C -20.819 -3.664 -57.106 1.00 . A A . 14 GLU C 1 1
9 20166 1 1 14 GLU CA C -22.181 -4.351 -57.138 1.00 . A A . 14 GLU CA 1 1
9 20167 1 1 14 GLU CB C -22.077 -5.679 -57.892 1.00 . A A . 14 GLU CB 1 1
9 20168 1 1 14 GLU CD C -22.382 -7.401 -56.070 1.00 . A A . 14 GLU CD 1 1
9 20169 1 1 14 GLU CG C -22.963 -6.774 -57.323 1.00 . A A . 14 GLU CG 1 1
9 20170 1 1 14 GLU H H -23.731 -3.848 -58.489 1.00 . A A . 14 GLU H 1 1
9 20171 1 1 14 GLU HA H -22.495 -4.548 -56.125 1.00 . A A . 14 GLU HA 1 1
9 20172 1 1 14 GLU HB2 H -22.358 -5.516 -58.922 1.00 . A A . 14 GLU HB2 1 1
9 20173 1 1 14 GLU HB3 H -21.053 -6.019 -57.858 1.00 . A A . 14 GLU HB3 1 1
9 20174 1 1 14 GLU HG2 H -23.926 -6.350 -57.081 1.00 . A A . 14 GLU HG2 1 1
9 20175 1 1 14 GLU HG3 H -23.087 -7.544 -58.069 1.00 . A A . 14 GLU HG3 1 1
9 20176 1 1 14 GLU N N -23.182 -3.492 -57.759 1.00 . A A . 14 GLU N 1 1
9 20177 1 1 14 GLU O O -20.010 -3.909 -56.212 1.00 . A A . 14 GLU O 1 1
9 20178 1 1 14 GLU OE1 O -21.404 -8.169 -56.191 1.00 . A A . 14 GLU OE1 1 1
9 20179 1 1 14 GLU OE2 O -22.904 -7.124 -54.971 1.00 . A A . 14 GLU OE2 1 1
9 20180 1 1 15 GLU C C -19.008 -1.356 -56.865 1.00 . A A . 15 GLU C 1 1
9 20181 1 1 15 GLU CA C -19.310 -2.081 -58.173 1.00 . A A . 15 GLU CA 1 1
9 20182 1 1 15 GLU CB C -19.345 -1.079 -59.328 1.00 . A A . 15 GLU CB 1 1
9 20183 1 1 15 GLU CD C -18.161 -2.135 -61.294 1.00 . A A . 15 GLU CD 1 1
9 20184 1 1 15 GLU CG C -19.493 -1.729 -60.694 1.00 . A A . 15 GLU CG 1 1
9 20185 1 1 15 GLU H H -21.259 -2.649 -58.772 1.00 . A A . 15 GLU H 1 1
9 20186 1 1 15 GLU HA H -18.528 -2.802 -58.359 1.00 . A A . 15 GLU HA 1 1
9 20187 1 1 15 GLU HB2 H -20.178 -0.406 -59.180 1.00 . A A . 15 GLU HB2 1 1
9 20188 1 1 15 GLU HB3 H -18.429 -0.508 -59.322 1.00 . A A . 15 GLU HB3 1 1
9 20189 1 1 15 GLU HG2 H -20.109 -2.609 -60.594 1.00 . A A . 15 GLU HG2 1 1
9 20190 1 1 15 GLU HG3 H -19.973 -1.028 -61.362 1.00 . A A . 15 GLU HG3 1 1
9 20191 1 1 15 GLU N N -20.574 -2.802 -58.088 1.00 . A A . 15 GLU N 1 1
9 20192 1 1 15 GLU O O -17.848 -1.126 -56.524 1.00 . A A . 15 GLU O 1 1
9 20193 1 1 15 GLU OE1 O -17.156 -2.149 -60.554 1.00 . A A . 15 GLU OE1 1 1
9 20194 1 1 15 GLU OE2 O -18.125 -2.438 -62.504 1.00 . A A . 15 GLU OE2 1 1
9 20195 1 1 16 GLN C C -18.984 -1.064 -53.930 1.00 . A A . 16 GLN C 1 1
9 20196 1 1 16 GLN CA C -19.910 -0.297 -54.868 1.00 . A A . 16 GLN CA 1 1
9 20197 1 1 16 GLN CB C -21.274 -0.097 -54.206 1.00 . A A . 16 GLN CB 1 1
9 20198 1 1 16 GLN CD C -21.003 -0.384 -51.710 1.00 . A A . 16 GLN CD 1 1
9 20199 1 1 16 GLN CG C -21.199 0.593 -52.853 1.00 . A A . 16 GLN CG 1 1
9 20200 1 1 16 GLN H H -20.961 -1.208 -56.463 1.00 . A A . 16 GLN H 1 1
9 20201 1 1 16 GLN HA H -19.475 0.670 -55.073 1.00 . A A . 16 GLN HA 1 1
9 20202 1 1 16 GLN HB2 H -21.894 0.502 -54.857 1.00 . A A . 16 GLN HB2 1 1
9 20203 1 1 16 GLN HB3 H -21.739 -1.062 -54.068 1.00 . A A . 16 GLN HB3 1 1
9 20204 1 1 16 GLN HE21 H -20.547 1.109 -50.479 1.00 . A A . 16 GLN HE21 1 1
9 20205 1 1 16 GLN HE22 H -20.521 -0.472 -49.783 1.00 . A A . 16 GLN HE22 1 1
9 20206 1 1 16 GLN HG2 H -20.369 1.284 -52.862 1.00 . A A . 16 GLN HG2 1 1
9 20207 1 1 16 GLN HG3 H -22.118 1.137 -52.689 1.00 . A A . 16 GLN HG3 1 1
9 20208 1 1 16 GLN N N -20.062 -0.997 -56.138 1.00 . A A . 16 GLN N 1 1
9 20209 1 1 16 GLN NE2 N -20.654 0.136 -50.539 1.00 . A A . 16 GLN NE2 1 1
9 20210 1 1 16 GLN O O -18.279 -0.471 -53.113 1.00 . A A . 16 GLN O 1 1
9 20211 1 1 16 GLN OE1 O -21.161 -1.594 -51.878 1.00 . A A . 16 GLN OE1 1 1
9 20212 1 1 17 LYS C C -16.675 -2.897 -53.405 1.00 . A A . 17 LYS C 1 1
9 20213 1 1 17 LYS CA C -18.150 -3.236 -53.217 1.00 . A A . 17 LYS CA 1 1
9 20214 1 1 17 LYS CB C -18.391 -4.711 -53.549 1.00 . A A . 17 LYS CB 1 1
9 20215 1 1 17 LYS CD C -19.855 -6.419 -52.431 1.00 . A A . 17 LYS CD 1 1
9 20216 1 1 17 LYS CE C -21.280 -6.785 -52.042 1.00 . A A . 17 LYS CE 1 1
9 20217 1 1 17 LYS CG C -19.817 -5.167 -53.291 1.00 . A A . 17 LYS CG 1 1
9 20218 1 1 17 LYS H H -19.573 -2.802 -54.722 1.00 . A A . 17 LYS H 1 1
9 20219 1 1 17 LYS HA H -18.420 -3.059 -52.187 1.00 . A A . 17 LYS HA 1 1
9 20220 1 1 17 LYS HB2 H -18.166 -4.875 -54.592 1.00 . A A . 17 LYS HB2 1 1
9 20221 1 1 17 LYS HB3 H -17.728 -5.316 -52.947 1.00 . A A . 17 LYS HB3 1 1
9 20222 1 1 17 LYS HD2 H -19.423 -7.240 -52.985 1.00 . A A . 17 LYS HD2 1 1
9 20223 1 1 17 LYS HD3 H -19.279 -6.245 -51.533 1.00 . A A . 17 LYS HD3 1 1
9 20224 1 1 17 LYS HE2 H -21.399 -6.634 -50.979 1.00 . A A . 17 LYS HE2 1 1
9 20225 1 1 17 LYS HE3 H -21.962 -6.139 -52.576 1.00 . A A . 17 LYS HE3 1 1
9 20226 1 1 17 LYS HG2 H -20.351 -4.378 -52.784 1.00 . A A . 17 LYS HG2 1 1
9 20227 1 1 17 LYS HG3 H -20.294 -5.378 -54.238 1.00 . A A . 17 LYS HG3 1 1
9 20228 1 1 17 LYS HZ1 H -20.945 -8.839 -51.868 1.00 . A A . 17 LYS HZ1 1 1
9 20229 1 1 17 LYS HZ2 H -21.505 -8.362 -53.392 1.00 . A A . 17 LYS HZ2 1 1
9 20230 1 1 17 LYS HZ3 H -22.571 -8.425 -52.082 1.00 . A A . 17 LYS HZ3 1 1
9 20231 1 1 17 LYS N N -18.990 -2.387 -54.052 1.00 . A A . 17 LYS N 1 1
9 20232 1 1 17 LYS NZ N -21.597 -8.202 -52.368 1.00 . A A . 17 LYS NZ 1 1
9 20233 1 1 17 LYS O O -15.859 -3.117 -52.511 1.00 . A A . 17 LYS O 1 1
9 20234 1 1 18 ASN C C -14.423 -1.006 -53.844 1.00 . A A . 18 ASN C 1 1
9 20235 1 1 18 ASN CA C -14.963 -1.988 -54.879 1.00 . A A . 18 ASN CA 1 1
9 20236 1 1 18 ASN CB C -14.876 -1.373 -56.276 1.00 . A A . 18 ASN CB 1 1
9 20237 1 1 18 ASN CG C -13.461 -0.970 -56.643 1.00 . A A . 18 ASN CG 1 1
9 20238 1 1 18 ASN H H -17.036 -2.208 -55.247 1.00 . A A . 18 ASN H 1 1
9 20239 1 1 18 ASN HA H -14.364 -2.886 -54.852 1.00 . A A . 18 ASN HA 1 1
9 20240 1 1 18 ASN HB2 H -15.224 -2.094 -57.002 1.00 . A A . 18 ASN HB2 1 1
9 20241 1 1 18 ASN HB3 H -15.503 -0.496 -56.318 1.00 . A A . 18 ASN HB3 1 1
9 20242 1 1 18 ASN HD21 H -13.991 0.945 -56.690 1.00 . A A . 18 ASN HD21 1 1
9 20243 1 1 18 ASN HD22 H -12.334 0.616 -57.048 1.00 . A A . 18 ASN HD22 1 1
9 20244 1 1 18 ASN N N -16.340 -2.360 -54.573 1.00 . A A . 18 ASN N 1 1
9 20245 1 1 18 ASN ND2 N -13.240 0.328 -56.810 1.00 . A A . 18 ASN ND2 1 1
9 20246 1 1 18 ASN O O -13.237 -1.025 -53.516 1.00 . A A . 18 ASN O 1 1
9 20247 1 1 18 ASN OD1 O -12.577 -1.817 -56.775 1.00 . A A . 18 ASN OD1 1 1
9 20248 1 1 19 GLU C C -14.179 0.182 -51.172 1.00 . A A . 19 GLU C 1 1
9 20249 1 1 19 GLU CA C -14.914 0.841 -52.336 1.00 . A A . 19 GLU CA 1 1
9 20250 1 1 19 GLU CB C -16.145 1.588 -51.820 1.00 . A A . 19 GLU CB 1 1
9 20251 1 1 19 GLU CD C -15.981 4.002 -52.546 1.00 . A A . 19 GLU CD 1 1
9 20252 1 1 19 GLU CG C -16.650 2.660 -52.770 1.00 . A A . 19 GLU CG 1 1
9 20253 1 1 19 GLU H H -16.235 -0.184 -53.635 1.00 . A A . 19 GLU H 1 1
9 20254 1 1 19 GLU HA H -14.249 1.547 -52.811 1.00 . A A . 19 GLU HA 1 1
9 20255 1 1 19 GLU HB2 H -16.940 0.877 -51.655 1.00 . A A . 19 GLU HB2 1 1
9 20256 1 1 19 GLU HB3 H -15.896 2.059 -50.880 1.00 . A A . 19 GLU HB3 1 1
9 20257 1 1 19 GLU HG2 H -16.456 2.344 -53.785 1.00 . A A . 19 GLU HG2 1 1
9 20258 1 1 19 GLU HG3 H -17.714 2.775 -52.629 1.00 . A A . 19 GLU HG3 1 1
9 20259 1 1 19 GLU N N -15.303 -0.149 -53.333 1.00 . A A . 19 GLU N 1 1
9 20260 1 1 19 GLU O O -13.277 0.771 -50.578 1.00 . A A . 19 GLU O 1 1
9 20261 1 1 19 GLU OE1 O -15.077 4.079 -51.688 1.00 . A A . 19 GLU OE1 1 1
9 20262 1 1 19 GLU OE2 O -16.362 4.976 -53.228 1.00 . A A . 19 GLU OE2 1 1
9 20263 1 1 20 PHE C C -12.448 -1.905 -49.964 1.00 . A A . 20 PHE C 1 1
9 20264 1 1 20 PHE CA C -13.956 -1.787 -49.757 1.00 . A A . 20 PHE CA 1 1
9 20265 1 1 20 PHE CB C -14.576 -3.181 -49.642 1.00 . A A . 20 PHE CB 1 1
9 20266 1 1 20 PHE CD1 C -16.517 -2.316 -48.308 1.00 . A A . 20 PHE CD1 1 1
9 20267 1 1 20 PHE CD2 C -16.931 -3.983 -49.961 1.00 . A A . 20 PHE CD2 1 1
9 20268 1 1 20 PHE CE1 C -17.862 -2.294 -47.988 1.00 . A A . 20 PHE CE1 1 1
9 20269 1 1 20 PHE CE2 C -18.278 -3.964 -49.647 1.00 . A A . 20 PHE CE2 1 1
9 20270 1 1 20 PHE CG C -16.038 -3.160 -49.297 1.00 . A A . 20 PHE CG 1 1
9 20271 1 1 20 PHE CZ C -18.743 -3.120 -48.658 1.00 . A A . 20 PHE CZ 1 1
9 20272 1 1 20 PHE H H -15.299 -1.464 -51.362 1.00 . A A . 20 PHE H 1 1
9 20273 1 1 20 PHE HA H -14.140 -1.243 -48.844 1.00 . A A . 20 PHE HA 1 1
9 20274 1 1 20 PHE HB2 H -14.465 -3.696 -50.584 1.00 . A A . 20 PHE HB2 1 1
9 20275 1 1 20 PHE HB3 H -14.060 -3.733 -48.871 1.00 . A A . 20 PHE HB3 1 1
9 20276 1 1 20 PHE HD1 H -15.829 -1.670 -47.783 1.00 . A A . 20 PHE HD1 1 1
9 20277 1 1 20 PHE HD2 H -16.569 -4.645 -50.734 1.00 . A A . 20 PHE HD2 1 1
9 20278 1 1 20 PHE HE1 H -18.222 -1.632 -47.215 1.00 . A A . 20 PHE HE1 1 1
9 20279 1 1 20 PHE HE2 H -18.964 -4.612 -50.172 1.00 . A A . 20 PHE HE2 1 1
9 20280 1 1 20 PHE HZ H -19.794 -3.104 -48.410 1.00 . A A . 20 PHE HZ 1 1
9 20281 1 1 20 PHE N N -14.573 -1.046 -50.851 1.00 . A A . 20 PHE N 1 1
9 20282 1 1 20 PHE O O -11.660 -1.555 -49.085 1.00 . A A . 20 PHE O 1 1
9 20283 1 1 21 LYS C C -9.888 -1.249 -51.288 1.00 . A A . 21 LYS C 1 1
9 20284 1 1 21 LYS CA C -10.642 -2.564 -51.457 1.00 . A A . 21 LYS CA 1 1
9 20285 1 1 21 LYS CB C -10.484 -3.074 -52.891 1.00 . A A . 21 LYS CB 1 1
9 20286 1 1 21 LYS CD C -8.045 -3.586 -52.573 1.00 . A A . 21 LYS CD 1 1
9 20287 1 1 21 LYS CE C -8.299 -5.083 -52.479 1.00 . A A . 21 LYS CE 1 1
9 20288 1 1 21 LYS CG C -9.082 -2.899 -53.447 1.00 . A A . 21 LYS CG 1 1
9 20289 1 1 21 LYS H H -12.730 -2.661 -51.792 1.00 . A A . 21 LYS H 1 1
9 20290 1 1 21 LYS HA H -10.227 -3.293 -50.777 1.00 . A A . 21 LYS HA 1 1
9 20291 1 1 21 LYS HB2 H -10.730 -4.125 -52.916 1.00 . A A . 21 LYS HB2 1 1
9 20292 1 1 21 LYS HB3 H -11.171 -2.537 -53.529 1.00 . A A . 21 LYS HB3 1 1
9 20293 1 1 21 LYS HD2 H -7.065 -3.425 -52.998 1.00 . A A . 21 LYS HD2 1 1
9 20294 1 1 21 LYS HD3 H -8.084 -3.160 -51.582 1.00 . A A . 21 LYS HD3 1 1
9 20295 1 1 21 LYS HE2 H -9.211 -5.246 -51.926 1.00 . A A . 21 LYS HE2 1 1
9 20296 1 1 21 LYS HE3 H -8.409 -5.480 -53.478 1.00 . A A . 21 LYS HE3 1 1
9 20297 1 1 21 LYS HG2 H -9.041 -3.327 -54.439 1.00 . A A . 21 LYS HG2 1 1
9 20298 1 1 21 LYS HG3 H -8.854 -1.844 -53.498 1.00 . A A . 21 LYS HG3 1 1
9 20299 1 1 21 LYS HZ1 H -6.620 -5.120 -51.238 1.00 . A A . 21 LYS HZ1 1 1
9 20300 1 1 21 LYS HZ2 H -6.567 -6.249 -52.498 1.00 . A A . 21 LYS HZ2 1 1
9 20301 1 1 21 LYS HZ3 H -7.562 -6.524 -51.159 1.00 . A A . 21 LYS HZ3 1 1
9 20302 1 1 21 LYS N N -12.054 -2.400 -51.132 1.00 . A A . 21 LYS N 1 1
9 20303 1 1 21 LYS NZ N -7.184 -5.793 -51.795 1.00 . A A . 21 LYS NZ 1 1
9 20304 1 1 21 LYS O O -8.969 -1.150 -50.476 1.00 . A A . 21 LYS O 1 1
9 20305 1 1 22 ALA C C -9.611 1.587 -50.557 1.00 . A A . 22 ALA C 1 1
9 20306 1 1 22 ALA CA C -9.649 1.069 -51.991 1.00 . A A . 22 ALA CA 1 1
9 20307 1 1 22 ALA CB C -10.376 2.056 -52.891 1.00 . A A . 22 ALA CB 1 1
9 20308 1 1 22 ALA H H -11.025 -0.382 -52.686 1.00 . A A . 22 ALA H 1 1
9 20309 1 1 22 ALA HA H -8.636 0.967 -52.353 1.00 . A A . 22 ALA HA 1 1
9 20310 1 1 22 ALA HB1 H -11.131 1.533 -53.461 1.00 . A A . 22 ALA HB1 1 1
9 20311 1 1 22 ALA HB2 H -10.846 2.817 -52.286 1.00 . A A . 22 ALA HB2 1 1
9 20312 1 1 22 ALA HB3 H -9.670 2.516 -53.565 1.00 . A A . 22 ALA HB3 1 1
9 20313 1 1 22 ALA N N -10.285 -0.241 -52.058 1.00 . A A . 22 ALA N 1 1
9 20314 1 1 22 ALA O O -8.767 2.412 -50.207 1.00 . A A . 22 ALA O 1 1
9 20315 1 1 23 ALA C C -9.366 1.057 -47.565 1.00 . A A . 23 ALA C 1 1
9 20316 1 1 23 ALA CA C -10.601 1.511 -48.335 1.00 . A A . 23 ALA CA 1 1
9 20317 1 1 23 ALA CB C -11.862 0.961 -47.685 1.00 . A A . 23 ALA CB 1 1
9 20318 1 1 23 ALA H H -11.177 0.443 -50.068 1.00 . A A . 23 ALA H 1 1
9 20319 1 1 23 ALA HA H -10.652 2.590 -48.309 1.00 . A A . 23 ALA HA 1 1
9 20320 1 1 23 ALA HB1 H -12.479 0.494 -48.438 1.00 . A A . 23 ALA HB1 1 1
9 20321 1 1 23 ALA HB2 H -11.592 0.232 -46.935 1.00 . A A . 23 ALA HB2 1 1
9 20322 1 1 23 ALA HB3 H -12.408 1.769 -47.221 1.00 . A A . 23 ALA HB3 1 1
9 20323 1 1 23 ALA N N -10.531 1.098 -49.730 1.00 . A A . 23 ALA N 1 1
9 20324 1 1 23 ALA O O -8.910 1.736 -46.646 1.00 . A A . 23 ALA O 1 1
9 20325 1 1 24 PHE C C -6.527 0.395 -47.233 1.00 . A A . 24 PHE C 1 1
9 20326 1 1 24 PHE CA C -7.644 -0.642 -47.291 1.00 . A A . 24 PHE CA 1 1
9 20327 1 1 24 PHE CB C -7.158 -1.892 -48.028 1.00 . A A . 24 PHE CB 1 1
9 20328 1 1 24 PHE CD1 C -9.340 -2.941 -47.369 1.00 . A A . 24 PHE CD1 1 1
9 20329 1 1 24 PHE CD2 C -8.080 -3.954 -49.122 1.00 . A A . 24 PHE CD2 1 1
9 20330 1 1 24 PHE CE1 C -10.315 -3.913 -47.503 1.00 . A A . 24 PHE CE1 1 1
9 20331 1 1 24 PHE CE2 C -9.051 -4.927 -49.260 1.00 . A A . 24 PHE CE2 1 1
9 20332 1 1 24 PHE CG C -8.214 -2.950 -48.176 1.00 . A A . 24 PHE CG 1 1
9 20333 1 1 24 PHE CZ C -10.169 -4.908 -48.450 1.00 . A A . 24 PHE CZ 1 1
9 20334 1 1 24 PHE H H -9.236 -0.593 -48.687 1.00 . A A . 24 PHE H 1 1
9 20335 1 1 24 PHE HA H -7.921 -0.913 -46.284 1.00 . A A . 24 PHE HA 1 1
9 20336 1 1 24 PHE HB2 H -6.828 -1.613 -49.017 1.00 . A A . 24 PHE HB2 1 1
9 20337 1 1 24 PHE HB3 H -6.330 -2.321 -47.485 1.00 . A A . 24 PHE HB3 1 1
9 20338 1 1 24 PHE HD1 H -9.455 -2.163 -46.627 1.00 . A A . 24 PHE HD1 1 1
9 20339 1 1 24 PHE HD2 H -7.206 -3.971 -49.756 1.00 . A A . 24 PHE HD2 1 1
9 20340 1 1 24 PHE HE1 H -11.187 -3.894 -46.866 1.00 . A A . 24 PHE HE1 1 1
9 20341 1 1 24 PHE HE2 H -8.934 -5.705 -50.001 1.00 . A A . 24 PHE HE2 1 1
9 20342 1 1 24 PHE HZ H -10.928 -5.668 -48.555 1.00 . A A . 24 PHE HZ 1 1
9 20343 1 1 24 PHE N N -8.827 -0.097 -47.947 1.00 . A A . 24 PHE N 1 1
9 20344 1 1 24 PHE O O -5.818 0.503 -46.234 1.00 . A A . 24 PHE O 1 1
9 20345 1 1 25 ASP C C -5.443 3.134 -47.196 1.00 . A A . 25 ASP C 1 1
9 20346 1 1 25 ASP CA C -5.347 2.184 -48.386 1.00 . A A . 25 ASP CA 1 1
9 20347 1 1 25 ASP CB C -5.472 2.968 -49.693 1.00 . A A . 25 ASP CB 1 1
9 20348 1 1 25 ASP CG C -4.533 4.159 -49.745 1.00 . A A . 25 ASP CG 1 1
9 20349 1 1 25 ASP H H -6.974 1.021 -49.078 1.00 . A A . 25 ASP H 1 1
9 20350 1 1 25 ASP HA H -4.386 1.694 -48.361 1.00 . A A . 25 ASP HA 1 1
9 20351 1 1 25 ASP HB2 H -5.240 2.315 -50.521 1.00 . A A . 25 ASP HB2 1 1
9 20352 1 1 25 ASP HB3 H -6.485 3.327 -49.795 1.00 . A A . 25 ASP HB3 1 1
9 20353 1 1 25 ASP N N -6.377 1.154 -48.312 1.00 . A A . 25 ASP N 1 1
9 20354 1 1 25 ASP O O -4.448 3.734 -46.786 1.00 . A A . 25 ASP O 1 1
9 20355 1 1 25 ASP OD1 O -3.304 3.948 -49.686 1.00 . A A . 25 ASP OD1 1 1
9 20356 1 1 25 ASP OD2 O -5.029 5.301 -49.844 1.00 . A A . 25 ASP OD2 1 1
9 20357 1 1 26 ILE C C -5.912 3.820 -44.366 1.00 . A A . 26 ILE C 1 1
9 20358 1 1 26 ILE CA C -6.870 4.146 -45.507 1.00 . A A . 26 ILE CA 1 1
9 20359 1 1 26 ILE CB C -8.318 4.040 -44.991 1.00 . A A . 26 ILE CB 1 1
9 20360 1 1 26 ILE CD1 C -10.749 4.275 -45.710 1.00 . A A . 26 ILE CD1 1 1
9 20361 1 1 26 ILE CG1 C -9.300 4.533 -46.057 1.00 . A A . 26 ILE CG1 1 1
9 20362 1 1 26 ILE CG2 C -8.482 4.834 -43.704 1.00 . A A . 26 ILE CG2 1 1
9 20363 1 1 26 ILE H H -7.399 2.765 -47.020 1.00 . A A . 26 ILE H 1 1
9 20364 1 1 26 ILE HA H -6.698 5.163 -45.829 1.00 . A A . 26 ILE HA 1 1
9 20365 1 1 26 ILE HB H -8.525 3.002 -44.775 1.00 . A A . 26 ILE HB 1 1
9 20366 1 1 26 ILE HD11 H -11.307 4.082 -46.615 1.00 . A A . 26 ILE HD11 1 1
9 20367 1 1 26 ILE HD12 H -10.816 3.417 -45.058 1.00 . A A . 26 ILE HD12 1 1
9 20368 1 1 26 ILE HD13 H -11.160 5.140 -45.211 1.00 . A A . 26 ILE HD13 1 1
9 20369 1 1 26 ILE HG12 H -9.175 5.596 -46.188 1.00 . A A . 26 ILE HG12 1 1
9 20370 1 1 26 ILE HG13 H -9.087 4.033 -46.991 1.00 . A A . 26 ILE HG13 1 1
9 20371 1 1 26 ILE HG21 H -9.533 4.977 -43.501 1.00 . A A . 26 ILE HG21 1 1
9 20372 1 1 26 ILE HG22 H -8.030 4.292 -42.887 1.00 . A A . 26 ILE HG22 1 1
9 20373 1 1 26 ILE HG23 H -8.001 5.794 -43.809 1.00 . A A . 26 ILE HG23 1 1
9 20374 1 1 26 ILE N N -6.646 3.268 -46.648 1.00 . A A . 26 ILE N 1 1
9 20375 1 1 26 ILE O O -5.266 4.710 -43.811 1.00 . A A . 26 ILE O 1 1
9 20376 1 1 27 PHE C C -3.560 1.746 -43.488 1.00 . A A . 27 PHE C 1 1
9 20377 1 1 27 PHE CA C -4.943 2.096 -42.947 1.00 . A A . 27 PHE CA 1 1
9 20378 1 1 27 PHE CB C -5.545 0.886 -42.232 1.00 . A A . 27 PHE CB 1 1
9 20379 1 1 27 PHE CD1 C -8.024 1.036 -42.590 1.00 . A A . 27 PHE CD1 1 1
9 20380 1 1 27 PHE CD2 C -7.171 1.422 -40.397 1.00 . A A . 27 PHE CD2 1 1
9 20381 1 1 27 PHE CE1 C -9.310 1.251 -42.131 1.00 . A A . 27 PHE CE1 1 1
9 20382 1 1 27 PHE CE2 C -8.454 1.637 -39.933 1.00 . A A . 27 PHE CE2 1 1
9 20383 1 1 27 PHE CG C -6.941 1.120 -41.730 1.00 . A A . 27 PHE CG 1 1
9 20384 1 1 27 PHE CZ C -9.525 1.553 -40.801 1.00 . A A . 27 PHE CZ 1 1
9 20385 1 1 27 PHE H H -6.364 1.878 -44.501 1.00 . A A . 27 PHE H 1 1
9 20386 1 1 27 PHE HA H -4.846 2.908 -42.242 1.00 . A A . 27 PHE HA 1 1
9 20387 1 1 27 PHE HB2 H -5.575 0.051 -42.916 1.00 . A A . 27 PHE HB2 1 1
9 20388 1 1 27 PHE HB3 H -4.925 0.631 -41.386 1.00 . A A . 27 PHE HB3 1 1
9 20389 1 1 27 PHE HD1 H -7.857 0.800 -43.632 1.00 . A A . 27 PHE HD1 1 1
9 20390 1 1 27 PHE HD2 H -6.334 1.490 -39.717 1.00 . A A . 27 PHE HD2 1 1
9 20391 1 1 27 PHE HE1 H -10.145 1.183 -42.813 1.00 . A A . 27 PHE HE1 1 1
9 20392 1 1 27 PHE HE2 H -8.620 1.874 -38.892 1.00 . A A . 27 PHE HE2 1 1
9 20393 1 1 27 PHE HZ H -10.529 1.720 -40.440 1.00 . A A . 27 PHE HZ 1 1
9 20394 1 1 27 PHE N N -5.824 2.540 -44.022 1.00 . A A . 27 PHE N 1 1
9 20395 1 1 27 PHE O O -2.545 2.004 -42.840 1.00 . A A . 27 PHE O 1 1
9 20396 1 1 28 VAL C C -1.877 1.757 -46.399 1.00 . A A . 28 VAL C 1 1
9 20397 1 1 28 VAL CA C -2.271 0.770 -45.307 1.00 . A A . 28 VAL CA 1 1
9 20398 1 1 28 VAL CB C -2.357 -0.642 -45.914 1.00 . A A . 28 VAL CB 1 1
9 20399 1 1 28 VAL CG1 C -1.093 -0.966 -46.696 1.00 . A A . 28 VAL CG1 1 1
9 20400 1 1 28 VAL CG2 C -2.599 -1.676 -44.824 1.00 . A A . 28 VAL CG2 1 1
9 20401 1 1 28 VAL H H -4.371 0.977 -45.145 1.00 . A A . 28 VAL H 1 1
9 20402 1 1 28 VAL HA H -1.503 0.766 -44.546 1.00 . A A . 28 VAL HA 1 1
9 20403 1 1 28 VAL HB H -3.193 -0.668 -46.597 1.00 . A A . 28 VAL HB 1 1
9 20404 1 1 28 VAL HG11 H -0.738 -0.075 -47.192 1.00 . A A . 28 VAL HG11 1 1
9 20405 1 1 28 VAL HG12 H -0.334 -1.330 -46.019 1.00 . A A . 28 VAL HG12 1 1
9 20406 1 1 28 VAL HG13 H -1.310 -1.725 -47.434 1.00 . A A . 28 VAL HG13 1 1
9 20407 1 1 28 VAL HG21 H -3.341 -2.385 -45.159 1.00 . A A . 28 VAL HG21 1 1
9 20408 1 1 28 VAL HG22 H -1.677 -2.194 -44.609 1.00 . A A . 28 VAL HG22 1 1
9 20409 1 1 28 VAL HG23 H -2.951 -1.182 -43.931 1.00 . A A . 28 VAL HG23 1 1
9 20410 1 1 28 VAL N N -3.528 1.156 -44.678 1.00 . A A . 28 VAL N 1 1
9 20411 1 1 28 VAL O O -2.243 1.591 -47.564 1.00 . A A . 28 VAL O 1 1
9 20412 1 1 29 LEU C C 0.734 3.511 -47.452 1.00 . A A . 29 LEU C 1 1
9 20413 1 1 29 LEU CA C -0.682 3.802 -46.966 1.00 . A A . 29 LEU CA 1 1
9 20414 1 1 29 LEU CB C -0.738 5.188 -46.321 1.00 . A A . 29 LEU CB 1 1
9 20415 1 1 29 LEU CD1 C 0.557 6.649 -44.749 1.00 . A A . 29 LEU CD1 1 1
9 20416 1 1 29 LEU CD2 C -1.196 5.104 -43.858 1.00 . A A . 29 LEU CD2 1 1
9 20417 1 1 29 LEU CG C -0.128 5.303 -44.924 1.00 . A A . 29 LEU CG 1 1
9 20418 1 1 29 LEU H H -0.867 2.866 -45.078 1.00 . A A . 29 LEU H 1 1
9 20419 1 1 29 LEU HA H -1.352 3.781 -47.813 1.00 . A A . 29 LEU HA 1 1
9 20420 1 1 29 LEU HB2 H -0.213 5.875 -46.968 1.00 . A A . 29 LEU HB2 1 1
9 20421 1 1 29 LEU HB3 H -1.776 5.480 -46.256 1.00 . A A . 29 LEU HB3 1 1
9 20422 1 1 29 LEU HD11 H 0.212 7.330 -45.512 1.00 . A A . 29 LEU HD11 1 1
9 20423 1 1 29 LEU HD12 H 1.626 6.522 -44.837 1.00 . A A . 29 LEU HD12 1 1
9 20424 1 1 29 LEU HD13 H 0.321 7.049 -43.773 1.00 . A A . 29 LEU HD13 1 1
9 20425 1 1 29 LEU HD21 H -0.732 4.775 -42.940 1.00 . A A . 29 LEU HD21 1 1
9 20426 1 1 29 LEU HD22 H -1.903 4.358 -44.192 1.00 . A A . 29 LEU HD22 1 1
9 20427 1 1 29 LEU HD23 H -1.713 6.038 -43.688 1.00 . A A . 29 LEU HD23 1 1
9 20428 1 1 29 LEU HG H 0.618 4.531 -44.798 1.00 . A A . 29 LEU HG 1 1
9 20429 1 1 29 LEU N N -1.128 2.786 -46.018 1.00 . A A . 29 LEU N 1 1
9 20430 1 1 29 LEU O O 1.083 3.808 -48.593 1.00 . A A . 29 LEU O 1 1
9 20431 1 1 30 GLY C C 3.478 1.465 -46.104 1.00 . A A . 30 GLY C 1 1
9 20432 1 1 30 GLY CA C 2.913 2.600 -46.936 1.00 . A A . 30 GLY CA 1 1
9 20433 1 1 30 GLY H H 1.212 2.710 -45.680 1.00 . A A . 30 GLY H 1 1
9 20434 1 1 30 GLY HA2 H 2.944 2.319 -47.978 1.00 . A A . 30 GLY HA2 1 1
9 20435 1 1 30 GLY HA3 H 3.528 3.475 -46.792 1.00 . A A . 30 GLY HA3 1 1
9 20436 1 1 30 GLY N N 1.545 2.924 -46.577 1.00 . A A . 30 GLY N 1 1
9 20437 1 1 30 GLY O O 4.639 1.502 -45.698 1.00 . A A . 30 GLY O 1 1
9 20438 1 1 31 ALA C C 4.335 -1.330 -45.645 1.00 . A A . 31 ALA C 1 1
9 20439 1 1 31 ALA CA C 3.077 -0.697 -45.060 1.00 . A A . 31 ALA CA 1 1
9 20440 1 1 31 ALA CB C 1.956 -1.722 -44.979 1.00 . A A . 31 ALA CB 1 1
9 20441 1 1 31 ALA H H 1.740 0.482 -46.200 1.00 . A A . 31 ALA H 1 1
9 20442 1 1 31 ALA HA H 3.291 -0.354 -44.058 1.00 . A A . 31 ALA HA 1 1
9 20443 1 1 31 ALA HB1 H 2.249 -2.522 -44.313 1.00 . A A . 31 ALA HB1 1 1
9 20444 1 1 31 ALA HB2 H 1.062 -1.248 -44.601 1.00 . A A . 31 ALA HB2 1 1
9 20445 1 1 31 ALA HB3 H 1.763 -2.124 -45.962 1.00 . A A . 31 ALA HB3 1 1
9 20446 1 1 31 ALA N N 2.653 0.454 -45.849 1.00 . A A . 31 ALA N 1 1
9 20447 1 1 31 ALA O O 4.668 -1.107 -46.809 1.00 . A A . 31 ALA O 1 1
9 20448 1 1 32 GLU C C 5.933 -4.114 -45.947 1.00 . A A . 32 GLU C 1 1
9 20449 1 1 32 GLU CA C 6.250 -2.784 -45.269 1.00 . A A . 32 GLU CA 1 1
9 20450 1 1 32 GLU CB C 7.186 -3.014 -44.081 1.00 . A A . 32 GLU CB 1 1
9 20451 1 1 32 GLU CD C 7.059 -3.510 -41.607 1.00 . A A . 32 GLU CD 1 1
9 20452 1 1 32 GLU CG C 6.587 -3.894 -42.996 1.00 . A A . 32 GLU CG 1 1
9 20453 1 1 32 GLU H H 4.711 -2.258 -43.914 1.00 . A A . 32 GLU H 1 1
9 20454 1 1 32 GLU HA H 6.740 -2.139 -45.982 1.00 . A A . 32 GLU HA 1 1
9 20455 1 1 32 GLU HB2 H 8.092 -3.484 -44.437 1.00 . A A . 32 GLU HB2 1 1
9 20456 1 1 32 GLU HB3 H 7.435 -2.059 -43.644 1.00 . A A . 32 GLU HB3 1 1
9 20457 1 1 32 GLU HG2 H 5.511 -3.804 -43.031 1.00 . A A . 32 GLU HG2 1 1
9 20458 1 1 32 GLU HG3 H 6.868 -4.919 -43.186 1.00 . A A . 32 GLU HG3 1 1
9 20459 1 1 32 GLU N N 5.028 -2.119 -44.831 1.00 . A A . 32 GLU N 1 1
9 20460 1 1 32 GLU O O 6.554 -4.478 -46.946 1.00 . A A . 32 GLU O 1 1
9 20461 1 1 32 GLU OE1 O 8.068 -2.782 -41.503 1.00 . A A . 32 GLU OE1 1 1
9 20462 1 1 32 GLU OE2 O 6.418 -3.938 -40.624 1.00 . A A . 32 GLU OE2 1 1
9 20463 1 1 33 ASP C C 3.056 -6.175 -46.173 1.00 . A A . 33 ASP C 1 1
9 20464 1 1 33 ASP CA C 4.562 -6.125 -45.946 1.00 . A A . 33 ASP CA 1 1
9 20465 1 1 33 ASP CB C 4.988 -7.257 -45.010 1.00 . A A . 33 ASP CB 1 1
9 20466 1 1 33 ASP CG C 6.488 -7.474 -45.006 1.00 . A A . 33 ASP CG 1 1
9 20467 1 1 33 ASP H H 4.505 -4.492 -44.600 1.00 . A A . 33 ASP H 1 1
9 20468 1 1 33 ASP HA H 5.062 -6.250 -46.895 1.00 . A A . 33 ASP HA 1 1
9 20469 1 1 33 ASP HB2 H 4.674 -7.020 -44.003 1.00 . A A . 33 ASP HB2 1 1
9 20470 1 1 33 ASP HB3 H 4.510 -8.174 -45.324 1.00 . A A . 33 ASP HB3 1 1
9 20471 1 1 33 ASP N N 4.964 -4.836 -45.396 1.00 . A A . 33 ASP N 1 1
9 20472 1 1 33 ASP O O 2.516 -7.193 -46.605 1.00 . A A . 33 ASP O 1 1
9 20473 1 1 33 ASP OD1 O 7.231 -6.483 -45.169 1.00 . A A . 33 ASP OD1 1 1
9 20474 1 1 33 ASP OD2 O 6.920 -8.633 -44.838 1.00 . A A . 33 ASP OD2 1 1
9 20475 1 1 34 GLY C C 0.212 -6.061 -45.246 1.00 . A A . 34 GLY C 1 1
9 20476 1 1 34 GLY CA C 0.942 -5.007 -46.055 1.00 . A A . 34 GLY CA 1 1
9 20477 1 1 34 GLY H H 2.864 -4.286 -45.536 1.00 . A A . 34 GLY H 1 1
9 20478 1 1 34 GLY HA2 H 0.593 -4.030 -45.751 1.00 . A A . 34 GLY HA2 1 1
9 20479 1 1 34 GLY HA3 H 0.713 -5.150 -47.101 1.00 . A A . 34 GLY HA3 1 1
9 20480 1 1 34 GLY N N 2.381 -5.068 -45.878 1.00 . A A . 34 GLY N 1 1
9 20481 1 1 34 GLY O O -0.928 -6.408 -45.551 1.00 . A A . 34 GLY O 1 1
9 20482 1 1 35 SER C C -0.265 -8.751 -44.196 1.00 . A A . 35 SER C 1 1
9 20483 1 1 35 SER CA C 0.282 -7.597 -43.360 1.00 . A A . 35 SER CA 1 1
9 20484 1 1 35 SER CB C -0.837 -6.999 -42.505 1.00 . A A . 35 SER CB 1 1
9 20485 1 1 35 SER H H 1.779 -6.254 -44.019 1.00 . A A . 35 SER H 1 1
9 20486 1 1 35 SER HA H 1.057 -7.975 -42.710 1.00 . A A . 35 SER HA 1 1
9 20487 1 1 35 SER HB2 H -1.777 -7.453 -42.776 1.00 . A A . 35 SER HB2 1 1
9 20488 1 1 35 SER HB3 H -0.631 -7.191 -41.462 1.00 . A A . 35 SER HB3 1 1
9 20489 1 1 35 SER HG H -0.111 -5.180 -42.437 1.00 . A A . 35 SER HG 1 1
9 20490 1 1 35 SER N N 0.872 -6.573 -44.212 1.00 . A A . 35 SER N 1 1
9 20491 1 1 35 SER O O -0.015 -8.831 -45.399 1.00 . A A . 35 SER O 1 1
9 20492 1 1 35 SER OG O -0.933 -5.598 -42.701 1.00 . A A . 35 SER OG 1 1
9 20493 1 1 36 ILE C C -2.910 -11.204 -43.585 1.00 . A A . 36 ILE C 1 1
9 20494 1 1 36 ILE CA C -1.593 -10.789 -44.233 1.00 . A A . 36 ILE CA 1 1
9 20495 1 1 36 ILE CB C -0.631 -11.992 -44.232 1.00 . A A . 36 ILE CB 1 1
9 20496 1 1 36 ILE CD1 C 0.139 -13.726 -42.537 1.00 . A A . 36 ILE CD1 1 1
9 20497 1 1 36 ILE CG1 C -0.119 -12.262 -42.816 1.00 . A A . 36 ILE CG1 1 1
9 20498 1 1 36 ILE CG2 C 0.530 -11.742 -45.184 1.00 . A A . 36 ILE CG2 1 1
9 20499 1 1 36 ILE H H -1.174 -9.522 -42.591 1.00 . A A . 36 ILE H 1 1
9 20500 1 1 36 ILE HA H -1.782 -10.505 -45.259 1.00 . A A . 36 ILE HA 1 1
9 20501 1 1 36 ILE HB H -1.173 -12.857 -44.583 1.00 . A A . 36 ILE HB 1 1
9 20502 1 1 36 ILE HD11 H -0.194 -13.965 -41.537 1.00 . A A . 36 ILE HD11 1 1
9 20503 1 1 36 ILE HD12 H -0.402 -14.330 -43.250 1.00 . A A . 36 ILE HD12 1 1
9 20504 1 1 36 ILE HD13 H 1.197 -13.928 -42.621 1.00 . A A . 36 ILE HD13 1 1
9 20505 1 1 36 ILE HG12 H 0.806 -11.728 -42.667 1.00 . A A . 36 ILE HG12 1 1
9 20506 1 1 36 ILE HG13 H -0.851 -11.911 -42.104 1.00 . A A . 36 ILE HG13 1 1
9 20507 1 1 36 ILE HG21 H 0.891 -12.686 -45.565 1.00 . A A . 36 ILE HG21 1 1
9 20508 1 1 36 ILE HG22 H 0.196 -11.127 -46.005 1.00 . A A . 36 ILE HG22 1 1
9 20509 1 1 36 ILE HG23 H 1.326 -11.239 -44.656 1.00 . A A . 36 ILE HG23 1 1
9 20510 1 1 36 ILE N N -1.011 -9.641 -43.550 1.00 . A A . 36 ILE N 1 1
9 20511 1 1 36 ILE O O -3.058 -11.145 -42.365 1.00 . A A . 36 ILE O 1 1
9 20512 1 1 37 SER C C -5.857 -12.965 -44.927 1.00 . A A . 37 SER C 1 1
9 20513 1 1 37 SER CA C -5.167 -12.049 -43.919 1.00 . A A . 37 SER CA 1 1
9 20514 1 1 37 SER CB C -6.049 -10.831 -43.634 1.00 . A A . 37 SER CB 1 1
9 20515 1 1 37 SER H H -3.682 -11.649 -45.375 1.00 . A A . 37 SER H 1 1
9 20516 1 1 37 SER HA H -5.015 -12.595 -43.001 1.00 . A A . 37 SER HA 1 1
9 20517 1 1 37 SER HB2 H -7.060 -11.041 -43.948 1.00 . A A . 37 SER HB2 1 1
9 20518 1 1 37 SER HB3 H -6.036 -10.623 -42.574 1.00 . A A . 37 SER HB3 1 1
9 20519 1 1 37 SER HG H -5.698 -9.819 -45.274 1.00 . A A . 37 SER HG 1 1
9 20520 1 1 37 SER N N -3.862 -11.625 -44.411 1.00 . A A . 37 SER N 1 1
9 20521 1 1 37 SER O O -6.491 -12.500 -45.874 1.00 . A A . 37 SER O 1 1
9 20522 1 1 37 SER OG O -5.581 -9.690 -44.330 1.00 . A A . 37 SER OG 1 1
9 20523 1 1 38 THR C C -7.840 -15.338 -45.382 1.00 . A A . 38 THR C 1 1
9 20524 1 1 38 THR CA C -6.335 -15.253 -45.605 1.00 . A A . 38 THR CA 1 1
9 20525 1 1 38 THR CB C -5.718 -16.649 -45.405 1.00 . A A . 38 THR CB 1 1
9 20526 1 1 38 THR CG2 C -4.377 -16.757 -46.116 1.00 . A A . 38 THR CG2 1 1
9 20527 1 1 38 THR H H -5.209 -14.580 -43.944 1.00 . A A . 38 THR H 1 1
9 20528 1 1 38 THR HA H -6.148 -14.943 -46.623 1.00 . A A . 38 THR HA 1 1
9 20529 1 1 38 THR HB H -6.389 -17.387 -45.822 1.00 . A A . 38 THR HB 1 1
9 20530 1 1 38 THR HG1 H -4.980 -17.682 -43.895 1.00 . A A . 38 THR HG1 1 1
9 20531 1 1 38 THR HG21 H -3.653 -17.203 -45.451 1.00 . A A . 38 THR HG21 1 1
9 20532 1 1 38 THR HG22 H -4.042 -15.770 -46.403 1.00 . A A . 38 THR HG22 1 1
9 20533 1 1 38 THR HG23 H -4.485 -17.371 -46.997 1.00 . A A . 38 THR HG23 1 1
9 20534 1 1 38 THR N N -5.727 -14.271 -44.716 1.00 . A A . 38 THR N 1 1
9 20535 1 1 38 THR O O -8.626 -15.184 -46.318 1.00 . A A . 38 THR O 1 1
9 20536 1 1 38 THR OG1 O -5.545 -16.913 -44.008 1.00 . A A . 38 THR OG1 1 1
9 20537 1 1 39 LYS C C -10.182 -14.355 -43.274 1.00 . A A . 39 LYS C 1 1
9 20538 1 1 39 LYS CA C -9.649 -15.688 -43.792 1.00 . A A . 39 LYS CA 1 1
9 20539 1 1 39 LYS CB C -9.858 -16.776 -42.736 1.00 . A A . 39 LYS CB 1 1
9 20540 1 1 39 LYS CD C -10.509 -18.835 -44.021 1.00 . A A . 39 LYS CD 1 1
9 20541 1 1 39 LYS CE C -10.012 -20.133 -44.636 1.00 . A A . 39 LYS CE 1 1
9 20542 1 1 39 LYS CG C -9.427 -18.159 -43.196 1.00 . A A . 39 LYS CG 1 1
9 20543 1 1 39 LYS H H -7.562 -15.698 -43.435 1.00 . A A . 39 LYS H 1 1
9 20544 1 1 39 LYS HA H -10.191 -15.956 -44.686 1.00 . A A . 39 LYS HA 1 1
9 20545 1 1 39 LYS HB2 H -9.290 -16.520 -41.855 1.00 . A A . 39 LYS HB2 1 1
9 20546 1 1 39 LYS HB3 H -10.906 -16.817 -42.479 1.00 . A A . 39 LYS HB3 1 1
9 20547 1 1 39 LYS HD2 H -11.353 -19.052 -43.383 1.00 . A A . 39 LYS HD2 1 1
9 20548 1 1 39 LYS HD3 H -10.817 -18.166 -44.812 1.00 . A A . 39 LYS HD3 1 1
9 20549 1 1 39 LYS HE2 H -10.447 -20.242 -45.618 1.00 . A A . 39 LYS HE2 1 1
9 20550 1 1 39 LYS HE3 H -8.936 -20.087 -44.723 1.00 . A A . 39 LYS HE3 1 1
9 20551 1 1 39 LYS HG2 H -8.535 -18.067 -43.798 1.00 . A A . 39 LYS HG2 1 1
9 20552 1 1 39 LYS HG3 H -9.216 -18.767 -42.328 1.00 . A A . 39 LYS HG3 1 1
9 20553 1 1 39 LYS HZ1 H -10.774 -22.067 -44.413 1.00 . A A . 39 LYS HZ1 1 1
9 20554 1 1 39 LYS HZ2 H -11.094 -21.048 -43.102 1.00 . A A . 39 LYS HZ2 1 1
9 20555 1 1 39 LYS HZ3 H -9.542 -21.685 -43.318 1.00 . A A . 39 LYS HZ3 1 1
9 20556 1 1 39 LYS N N -8.237 -15.584 -44.138 1.00 . A A . 39 LYS N 1 1
9 20557 1 1 39 LYS NZ N -10.381 -21.316 -43.810 1.00 . A A . 39 LYS NZ 1 1
9 20558 1 1 39 LYS O O -11.387 -14.107 -43.301 1.00 . A A . 39 LYS O 1 1
9 20559 1 1 40 GLU C C -10.283 -11.334 -43.376 1.00 . A A . 40 GLU C 1 1
9 20560 1 1 40 GLU CA C -9.657 -12.196 -42.283 1.00 . A A . 40 GLU CA 1 1
9 20561 1 1 40 GLU CB C -8.437 -11.484 -41.693 1.00 . A A . 40 GLU CB 1 1
9 20562 1 1 40 GLU CD C -8.968 -12.543 -39.462 1.00 . A A . 40 GLU CD 1 1
9 20563 1 1 40 GLU CG C -8.514 -11.291 -40.188 1.00 . A A . 40 GLU CG 1 1
9 20564 1 1 40 GLU H H -8.330 -13.758 -42.811 1.00 . A A . 40 GLU H 1 1
9 20565 1 1 40 GLU HA H -10.385 -12.350 -41.502 1.00 . A A . 40 GLU HA 1 1
9 20566 1 1 40 GLU HB2 H -7.554 -12.062 -41.917 1.00 . A A . 40 GLU HB2 1 1
9 20567 1 1 40 GLU HB3 H -8.346 -10.511 -42.155 1.00 . A A . 40 GLU HB3 1 1
9 20568 1 1 40 GLU HG2 H -7.536 -11.016 -39.822 1.00 . A A . 40 GLU HG2 1 1
9 20569 1 1 40 GLU HG3 H -9.214 -10.496 -39.974 1.00 . A A . 40 GLU HG3 1 1
9 20570 1 1 40 GLU N N -9.276 -13.503 -42.806 1.00 . A A . 40 GLU N 1 1
9 20571 1 1 40 GLU O O -10.907 -10.311 -43.094 1.00 . A A . 40 GLU O 1 1
9 20572 1 1 40 GLU OE1 O -8.238 -13.556 -39.515 1.00 . A A . 40 GLU OE1 1 1
9 20573 1 1 40 GLU OE2 O -10.051 -12.511 -38.843 1.00 . A A . 40 GLU OE2 1 1
9 20574 1 1 41 LEU C C -12.173 -10.885 -45.640 1.00 . A A . 41 LEU C 1 1
9 20575 1 1 41 LEU CA C -10.660 -11.024 -45.760 1.00 . A A . 41 LEU CA 1 1
9 20576 1 1 41 LEU CB C -10.303 -11.732 -47.068 1.00 . A A . 41 LEU CB 1 1
9 20577 1 1 41 LEU CD1 C -10.045 -11.141 -49.490 1.00 . A A . 41 LEU CD1 1 1
9 20578 1 1 41 LEU CD2 C -12.193 -12.125 -48.669 1.00 . A A . 41 LEU CD2 1 1
9 20579 1 1 41 LEU CG C -11.016 -11.225 -48.323 1.00 . A A . 41 LEU CG 1 1
9 20580 1 1 41 LEU H H -9.606 -12.578 -44.786 1.00 . A A . 41 LEU H 1 1
9 20581 1 1 41 LEU HA H -10.219 -10.038 -45.763 1.00 . A A . 41 LEU HA 1 1
9 20582 1 1 41 LEU HB2 H -9.241 -11.623 -47.225 1.00 . A A . 41 LEU HB2 1 1
9 20583 1 1 41 LEU HB3 H -10.543 -12.780 -46.952 1.00 . A A . 41 LEU HB3 1 1
9 20584 1 1 41 LEU HD11 H -9.322 -11.939 -49.416 1.00 . A A . 41 LEU HD11 1 1
9 20585 1 1 41 LEU HD12 H -9.534 -10.189 -49.466 1.00 . A A . 41 LEU HD12 1 1
9 20586 1 1 41 LEU HD13 H -10.590 -11.232 -50.419 1.00 . A A . 41 LEU HD13 1 1
9 20587 1 1 41 LEU HD21 H -12.891 -11.581 -49.287 1.00 . A A . 41 LEU HD21 1 1
9 20588 1 1 41 LEU HD22 H -12.684 -12.439 -47.760 1.00 . A A . 41 LEU HD22 1 1
9 20589 1 1 41 LEU HD23 H -11.837 -12.994 -49.203 1.00 . A A . 41 LEU HD23 1 1
9 20590 1 1 41 LEU HG H -11.397 -10.231 -48.135 1.00 . A A . 41 LEU HG 1 1
9 20591 1 1 41 LEU N N -10.112 -11.755 -44.624 1.00 . A A . 41 LEU N 1 1
9 20592 1 1 41 LEU O O -12.776 -9.999 -46.246 1.00 . A A . 41 LEU O 1 1
9 20593 1 1 42 GLY C C -14.647 -10.645 -43.688 1.00 . A A . 42 GLY C 1 1
9 20594 1 1 42 GLY CA C -14.222 -11.723 -44.665 1.00 . A A . 42 GLY CA 1 1
9 20595 1 1 42 GLY H H -12.251 -12.450 -44.394 1.00 . A A . 42 GLY H 1 1
9 20596 1 1 42 GLY HA2 H -14.693 -11.536 -45.619 1.00 . A A . 42 GLY HA2 1 1
9 20597 1 1 42 GLY HA3 H -14.553 -12.681 -44.293 1.00 . A A . 42 GLY HA3 1 1
9 20598 1 1 42 GLY N N -12.783 -11.766 -44.852 1.00 . A A . 42 GLY N 1 1
9 20599 1 1 42 GLY O O -15.762 -10.129 -43.767 1.00 . A A . 42 GLY O 1 1
9 20600 1 1 43 LYS C C -14.258 -7.922 -42.422 1.00 . A A . 43 LYS C 1 1
9 20601 1 1 43 LYS CA C -14.046 -9.281 -41.763 1.00 . A A . 43 LYS CA 1 1
9 20602 1 1 43 LYS CB C -12.906 -9.196 -40.747 1.00 . A A . 43 LYS CB 1 1
9 20603 1 1 43 LYS CD C -13.494 -11.492 -39.917 1.00 . A A . 43 LYS CD 1 1
9 20604 1 1 43 LYS CE C -13.672 -12.611 -40.932 1.00 . A A . 43 LYS CE 1 1
9 20605 1 1 43 LYS CG C -12.370 -10.550 -40.317 1.00 . A A . 43 LYS CG 1 1
9 20606 1 1 43 LYS H H -12.885 -10.752 -42.749 1.00 . A A . 43 LYS H 1 1
9 20607 1 1 43 LYS HA H -14.953 -9.564 -41.251 1.00 . A A . 43 LYS HA 1 1
9 20608 1 1 43 LYS HB2 H -12.094 -8.633 -41.182 1.00 . A A . 43 LYS HB2 1 1
9 20609 1 1 43 LYS HB3 H -13.261 -8.677 -39.868 1.00 . A A . 43 LYS HB3 1 1
9 20610 1 1 43 LYS HD2 H -13.262 -11.927 -38.956 1.00 . A A . 43 LYS HD2 1 1
9 20611 1 1 43 LYS HD3 H -14.414 -10.931 -39.848 1.00 . A A . 43 LYS HD3 1 1
9 20612 1 1 43 LYS HE2 H -14.702 -12.628 -41.252 1.00 . A A . 43 LYS HE2 1 1
9 20613 1 1 43 LYS HE3 H -13.034 -12.414 -41.780 1.00 . A A . 43 LYS HE3 1 1
9 20614 1 1 43 LYS HG2 H -11.824 -10.988 -41.139 1.00 . A A . 43 LYS HG2 1 1
9 20615 1 1 43 LYS HG3 H -11.709 -10.414 -39.473 1.00 . A A . 43 LYS HG3 1 1
9 20616 1 1 43 LYS HZ1 H -12.933 -13.826 -39.401 1.00 . A A . 43 LYS HZ1 1 1
9 20617 1 1 43 LYS HZ2 H -12.607 -14.407 -40.955 1.00 . A A . 43 LYS HZ2 1 1
9 20618 1 1 43 LYS HZ3 H -14.164 -14.544 -40.311 1.00 . A A . 43 LYS HZ3 1 1
9 20619 1 1 43 LYS N N -13.758 -10.304 -42.762 1.00 . A A . 43 LYS N 1 1
9 20620 1 1 43 LYS NZ N -13.319 -13.940 -40.360 1.00 . A A . 43 LYS NZ 1 1
9 20621 1 1 43 LYS O O -14.885 -7.032 -41.847 1.00 . A A . 43 LYS O 1 1
9 20622 1 1 44 VAL C C -15.321 -6.075 -44.443 1.00 . A A . 44 VAL C 1 1
9 20623 1 1 44 VAL CA C -13.866 -6.519 -44.372 1.00 . A A . 44 VAL CA 1 1
9 20624 1 1 44 VAL CB C -13.310 -6.649 -45.803 1.00 . A A . 44 VAL CB 1 1
9 20625 1 1 44 VAL CG1 C -13.331 -5.303 -46.509 1.00 . A A . 44 VAL CG1 1 1
9 20626 1 1 44 VAL CG2 C -11.902 -7.226 -45.777 1.00 . A A . 44 VAL CG2 1 1
9 20627 1 1 44 VAL H H -13.243 -8.514 -44.040 1.00 . A A . 44 VAL H 1 1
9 20628 1 1 44 VAL HA H -13.293 -5.762 -43.854 1.00 . A A . 44 VAL HA 1 1
9 20629 1 1 44 VAL HB H -13.943 -7.329 -46.352 1.00 . A A . 44 VAL HB 1 1
9 20630 1 1 44 VAL HG11 H -14.329 -5.098 -46.864 1.00 . A A . 44 VAL HG11 1 1
9 20631 1 1 44 VAL HG12 H -13.026 -4.529 -45.819 1.00 . A A . 44 VAL HG12 1 1
9 20632 1 1 44 VAL HG13 H -12.649 -5.326 -47.347 1.00 . A A . 44 VAL HG13 1 1
9 20633 1 1 44 VAL HG21 H -11.241 -6.540 -45.270 1.00 . A A . 44 VAL HG21 1 1
9 20634 1 1 44 VAL HG22 H -11.911 -8.171 -45.253 1.00 . A A . 44 VAL HG22 1 1
9 20635 1 1 44 VAL HG23 H -11.556 -7.378 -46.789 1.00 . A A . 44 VAL HG23 1 1
9 20636 1 1 44 VAL N N -13.731 -7.769 -43.633 1.00 . A A . 44 VAL N 1 1
9 20637 1 1 44 VAL O O -15.613 -4.888 -44.585 1.00 . A A . 44 VAL O 1 1
9 20638 1 1 45 MET C C -18.047 -5.731 -43.319 1.00 . A A . 45 MET C 1 1
9 20639 1 1 45 MET CA C -17.661 -6.745 -44.391 1.00 . A A . 45 MET CA 1 1
9 20640 1 1 45 MET CB C -18.473 -8.029 -44.213 1.00 . A A . 45 MET CB 1 1
9 20641 1 1 45 MET CE C -16.633 -9.568 -46.777 1.00 . A A . 45 MET CE 1 1
9 20642 1 1 45 MET CG C -18.927 -8.648 -45.524 1.00 . A A . 45 MET CG 1 1
9 20643 1 1 45 MET H H -15.940 -7.965 -44.228 1.00 . A A . 45 MET H 1 1
9 20644 1 1 45 MET HA H -17.878 -6.325 -45.362 1.00 . A A . 45 MET HA 1 1
9 20645 1 1 45 MET HB2 H -17.868 -8.754 -43.688 1.00 . A A . 45 MET HB2 1 1
9 20646 1 1 45 MET HB3 H -19.349 -7.808 -43.621 1.00 . A A . 45 MET HB3 1 1
9 20647 1 1 45 MET HE1 H -16.956 -8.989 -47.631 1.00 . A A . 45 MET HE1 1 1
9 20648 1 1 45 MET HE2 H -16.050 -8.942 -46.117 1.00 . A A . 45 MET HE2 1 1
9 20649 1 1 45 MET HE3 H -16.029 -10.398 -47.113 1.00 . A A . 45 MET HE3 1 1
9 20650 1 1 45 MET HG2 H -19.986 -8.852 -45.463 1.00 . A A . 45 MET HG2 1 1
9 20651 1 1 45 MET HG3 H -18.743 -7.945 -46.321 1.00 . A A . 45 MET HG3 1 1
9 20652 1 1 45 MET N N -16.234 -7.037 -44.341 1.00 . A A . 45 MET N 1 1
9 20653 1 1 45 MET O O -19.063 -5.047 -43.436 1.00 . A A . 45 MET O 1 1
9 20654 1 1 45 MET SD S -18.067 -10.188 -45.901 1.00 . A A . 45 MET SD 1 1
9 20655 1 1 46 ARG C C -17.648 -3.288 -41.703 1.00 . A A . 46 ARG C 1 1
9 20656 1 1 46 ARG CA C -17.487 -4.714 -41.181 1.00 . A A . 46 ARG CA 1 1
9 20657 1 1 46 ARG CB C -16.351 -4.768 -40.158 1.00 . A A . 46 ARG CB 1 1
9 20658 1 1 46 ARG CD C -17.034 -4.759 -37.740 1.00 . A A . 46 ARG CD 1 1
9 20659 1 1 46 ARG CG C -16.669 -5.619 -38.939 1.00 . A A . 46 ARG CG 1 1
9 20660 1 1 46 ARG CZ C -15.962 -5.913 -35.852 1.00 . A A . 46 ARG CZ 1 1
9 20661 1 1 46 ARG H H -16.436 -6.214 -42.239 1.00 . A A . 46 ARG H 1 1
9 20662 1 1 46 ARG HA H -18.407 -5.013 -40.700 1.00 . A A . 46 ARG HA 1 1
9 20663 1 1 46 ARG HB2 H -15.472 -5.177 -40.635 1.00 . A A . 46 ARG HB2 1 1
9 20664 1 1 46 ARG HB3 H -16.135 -3.765 -39.824 1.00 . A A . 46 ARG HB3 1 1
9 20665 1 1 46 ARG HD2 H -17.093 -3.728 -38.057 1.00 . A A . 46 ARG HD2 1 1
9 20666 1 1 46 ARG HD3 H -17.997 -5.075 -37.366 1.00 . A A . 46 ARG HD3 1 1
9 20667 1 1 46 ARG HE H -15.421 -4.125 -36.550 1.00 . A A . 46 ARG HE 1 1
9 20668 1 1 46 ARG HG2 H -17.502 -6.266 -39.171 1.00 . A A . 46 ARG HG2 1 1
9 20669 1 1 46 ARG HG3 H -15.804 -6.216 -38.693 1.00 . A A . 46 ARG HG3 1 1
9 20670 1 1 46 ARG HH11 H -17.496 -6.916 -36.703 1.00 . A A . 46 ARG HH11 1 1
9 20671 1 1 46 ARG HH12 H -16.732 -7.720 -35.372 1.00 . A A . 46 ARG HH12 1 1
9 20672 1 1 46 ARG HH21 H -14.407 -5.173 -34.796 1.00 . A A . 46 ARG HH21 1 1
9 20673 1 1 46 ARG HH22 H -14.975 -6.726 -34.287 1.00 . A A . 46 ARG HH22 1 1
9 20674 1 1 46 ARG N N -17.231 -5.642 -42.274 1.00 . A A . 46 ARG N 1 1
9 20675 1 1 46 ARG NE N -16.048 -4.868 -36.667 1.00 . A A . 46 ARG NE 1 1
9 20676 1 1 46 ARG NH1 N -16.799 -6.933 -35.986 1.00 . A A . 46 ARG NH1 1 1
9 20677 1 1 46 ARG NH2 N -15.039 -5.939 -34.900 1.00 . A A . 46 ARG NH2 1 1
9 20678 1 1 46 ARG O O -18.311 -2.460 -41.081 1.00 . A A . 46 ARG O 1 1
9 20679 1 1 47 MET C C -18.562 -1.262 -43.654 1.00 . A A . 47 MET C 1 1
9 20680 1 1 47 MET CA C -17.111 -1.688 -43.456 1.00 . A A . 47 MET CA 1 1
9 20681 1 1 47 MET CB C -16.376 -1.675 -44.798 1.00 . A A . 47 MET CB 1 1
9 20682 1 1 47 MET CE C -13.728 0.578 -43.975 1.00 . A A . 47 MET CE 1 1
9 20683 1 1 47 MET CG C -16.017 -0.280 -45.282 1.00 . A A . 47 MET CG 1 1
9 20684 1 1 47 MET H H -16.521 -3.715 -43.299 1.00 . A A . 47 MET H 1 1
9 20685 1 1 47 MET HA H -16.631 -0.990 -42.786 1.00 . A A . 47 MET HA 1 1
9 20686 1 1 47 MET HB2 H -15.463 -2.245 -44.701 1.00 . A A . 47 MET HB2 1 1
9 20687 1 1 47 MET HB3 H -17.004 -2.141 -45.543 1.00 . A A . 47 MET HB3 1 1
9 20688 1 1 47 MET HE1 H -13.976 -0.130 -43.197 1.00 . A A . 47 MET HE1 1 1
9 20689 1 1 47 MET HE2 H -12.661 0.742 -43.986 1.00 . A A . 47 MET HE2 1 1
9 20690 1 1 47 MET HE3 H -14.234 1.513 -43.787 1.00 . A A . 47 MET HE3 1 1
9 20691 1 1 47 MET HG2 H -16.538 -0.089 -46.208 1.00 . A A . 47 MET HG2 1 1
9 20692 1 1 47 MET HG3 H -16.336 0.436 -44.538 1.00 . A A . 47 MET HG3 1 1
9 20693 1 1 47 MET N N -17.035 -3.011 -42.849 1.00 . A A . 47 MET N 1 1
9 20694 1 1 47 MET O O -18.870 -0.070 -43.697 1.00 . A A . 47 MET O 1 1
9 20695 1 1 47 MET SD S -14.248 -0.075 -45.561 1.00 . A A . 47 MET SD 1 1
9 20696 1 1 48 LEU C C -21.541 -1.613 -42.644 1.00 . A A . 48 LEU C 1 1
9 20697 1 1 48 LEU CA C -20.870 -1.969 -43.966 1.00 . A A . 48 LEU CA 1 1
9 20698 1 1 48 LEU CB C -21.562 -3.181 -44.592 1.00 . A A . 48 LEU CB 1 1
9 20699 1 1 48 LEU CD1 C -23.267 -4.116 -43.009 1.00 . A A . 48 LEU CD1 1 1
9 20700 1 1 48 LEU CD2 C -21.847 -5.662 -44.370 1.00 . A A . 48 LEU CD2 1 1
9 20701 1 1 48 LEU CG C -21.899 -4.328 -43.639 1.00 . A A . 48 LEU CG 1 1
9 20702 1 1 48 LEU H H -19.145 -3.172 -43.730 1.00 . A A . 48 LEU H 1 1
9 20703 1 1 48 LEU HA H -20.957 -1.128 -44.638 1.00 . A A . 48 LEU HA 1 1
9 20704 1 1 48 LEU HB2 H -22.484 -2.841 -45.038 1.00 . A A . 48 LEU HB2 1 1
9 20705 1 1 48 LEU HB3 H -20.913 -3.570 -45.363 1.00 . A A . 48 LEU HB3 1 1
9 20706 1 1 48 LEU HD11 H -23.509 -3.064 -43.022 1.00 . A A . 48 LEU HD11 1 1
9 20707 1 1 48 LEU HD12 H -23.253 -4.469 -41.989 1.00 . A A . 48 LEU HD12 1 1
9 20708 1 1 48 LEU HD13 H -24.010 -4.664 -43.570 1.00 . A A . 48 LEU HD13 1 1
9 20709 1 1 48 LEU HD21 H -21.423 -6.413 -43.720 1.00 . A A . 48 LEU HD21 1 1
9 20710 1 1 48 LEU HD22 H -21.236 -5.563 -45.255 1.00 . A A . 48 LEU HD22 1 1
9 20711 1 1 48 LEU HD23 H -22.848 -5.955 -44.654 1.00 . A A . 48 LEU HD23 1 1
9 20712 1 1 48 LEU HG H -21.166 -4.353 -42.843 1.00 . A A . 48 LEU HG 1 1
9 20713 1 1 48 LEU N N -19.450 -2.242 -43.772 1.00 . A A . 48 LEU N 1 1
9 20714 1 1 48 LEU O O -22.555 -0.917 -42.618 1.00 . A A . 48 LEU O 1 1
9 20715 1 1 49 GLY C C -22.520 -2.864 -39.790 1.00 . A A . 49 GLY C 1 1
9 20716 1 1 49 GLY CA C -21.521 -1.814 -40.233 1.00 . A A . 49 GLY CA 1 1
9 20717 1 1 49 GLY H H -20.159 -2.644 -41.627 1.00 . A A . 49 GLY H 1 1
9 20718 1 1 49 GLY HA2 H -20.716 -1.773 -39.516 1.00 . A A . 49 GLY HA2 1 1
9 20719 1 1 49 GLY HA3 H -22.015 -0.854 -40.262 1.00 . A A . 49 GLY HA3 1 1
9 20720 1 1 49 GLY N N -20.966 -2.094 -41.545 1.00 . A A . 49 GLY N 1 1
9 20721 1 1 49 GLY O O -23.643 -2.538 -39.406 1.00 . A A . 49 GLY O 1 1
9 20722 1 1 50 GLN C C -23.070 -5.333 -37.929 1.00 . A A . 50 GLN C 1 1
9 20723 1 1 50 GLN CA C -22.981 -5.229 -39.449 1.00 . A A . 50 GLN CA 1 1
9 20724 1 1 50 GLN CB C -22.470 -6.547 -40.033 1.00 . A A . 50 GLN CB 1 1
9 20725 1 1 50 GLN CD C -21.008 -8.319 -38.980 1.00 . A A . 50 GLN CD 1 1
9 20726 1 1 50 GLN CG C -21.074 -6.920 -39.561 1.00 . A A . 50 GLN CG 1 1
9 20727 1 1 50 GLN H H -21.206 -4.324 -40.161 1.00 . A A . 50 GLN H 1 1
9 20728 1 1 50 GLN HA H -23.967 -5.031 -39.841 1.00 . A A . 50 GLN HA 1 1
9 20729 1 1 50 GLN HB2 H -23.146 -7.339 -39.749 1.00 . A A . 50 GLN HB2 1 1
9 20730 1 1 50 GLN HB3 H -22.453 -6.467 -41.110 1.00 . A A . 50 GLN HB3 1 1
9 20731 1 1 50 GLN HE21 H -19.118 -8.502 -39.570 1.00 . A A . 50 GLN HE21 1 1
9 20732 1 1 50 GLN HE22 H -19.783 -9.866 -38.745 1.00 . A A . 50 GLN HE22 1 1
9 20733 1 1 50 GLN HG2 H -20.397 -6.864 -40.401 1.00 . A A . 50 GLN HG2 1 1
9 20734 1 1 50 GLN HG3 H -20.763 -6.216 -38.803 1.00 . A A . 50 GLN HG3 1 1
9 20735 1 1 50 GLN N N -22.112 -4.128 -39.846 1.00 . A A . 50 GLN N 1 1
9 20736 1 1 50 GLN NE2 N -19.853 -8.961 -39.112 1.00 . A A . 50 GLN NE2 1 1
9 20737 1 1 50 GLN O O -22.297 -4.702 -37.209 1.00 . A A . 50 GLN O 1 1
9 20738 1 1 50 GLN OE1 O -21.985 -8.816 -38.419 1.00 . A A . 50 GLN OE1 1 1
9 20739 1 1 51 ASN C C -23.782 -7.720 -35.587 1.00 . A A . 51 ASN C 1 1
9 20740 1 1 51 ASN CA C -24.206 -6.318 -36.016 1.00 . A A . 51 ASN CA 1 1
9 20741 1 1 51 ASN CB C -25.668 -6.078 -35.638 1.00 . A A . 51 ASN CB 1 1
9 20742 1 1 51 ASN CG C -26.631 -6.621 -36.677 1.00 . A A . 51 ASN CG 1 1
9 20743 1 1 51 ASN H H -24.602 -6.609 -38.074 1.00 . A A . 51 ASN H 1 1
9 20744 1 1 51 ASN HA H -23.588 -5.596 -35.503 1.00 . A A . 51 ASN HA 1 1
9 20745 1 1 51 ASN HB2 H -25.875 -6.564 -34.696 1.00 . A A . 51 ASN HB2 1 1
9 20746 1 1 51 ASN HB3 H -25.839 -5.016 -35.536 1.00 . A A . 51 ASN HB3 1 1
9 20747 1 1 51 ASN HD21 H -26.984 -4.782 -37.346 1.00 . A A . 51 ASN HD21 1 1
9 20748 1 1 51 ASN HD22 H -27.834 -6.052 -38.153 1.00 . A A . 51 ASN HD22 1 1
9 20749 1 1 51 ASN N N -24.016 -6.132 -37.450 1.00 . A A . 51 ASN N 1 1
9 20750 1 1 51 ASN ND2 N -27.208 -5.728 -37.473 1.00 . A A . 51 ASN ND2 1 1
9 20751 1 1 51 ASN O O -24.596 -8.637 -35.484 1.00 . A A . 51 ASN O 1 1
9 20752 1 1 51 ASN OD1 O -26.851 -7.829 -36.763 1.00 . A A . 51 ASN OD1 1 1
9 20753 1 1 52 PRO C C -22.340 -9.562 -33.499 1.00 . A A . 52 PRO C 1 1
9 20754 1 1 52 PRO CA C -21.914 -9.178 -34.911 1.00 . A A . 52 PRO CA 1 1
9 20755 1 1 52 PRO CB C -20.403 -8.941 -34.969 1.00 . A A . 52 PRO CB 1 1
9 20756 1 1 52 PRO CD C -21.448 -6.842 -35.437 1.00 . A A . 52 PRO CD 1 1
9 20757 1 1 52 PRO CG C -20.244 -7.470 -34.792 1.00 . A A . 52 PRO CG 1 1
9 20758 1 1 52 PRO HA H -22.182 -9.971 -35.594 1.00 . A A . 52 PRO HA 1 1
9 20759 1 1 52 PRO HB2 H -19.920 -9.490 -34.173 1.00 . A A . 52 PRO HB2 1 1
9 20760 1 1 52 PRO HB3 H -20.020 -9.267 -35.924 1.00 . A A . 52 PRO HB3 1 1
9 20761 1 1 52 PRO HD2 H -21.746 -5.956 -34.897 1.00 . A A . 52 PRO HD2 1 1
9 20762 1 1 52 PRO HD3 H -21.242 -6.606 -36.471 1.00 . A A . 52 PRO HD3 1 1
9 20763 1 1 52 PRO HG2 H -20.212 -7.228 -33.740 1.00 . A A . 52 PRO HG2 1 1
9 20764 1 1 52 PRO HG3 H -19.340 -7.138 -35.282 1.00 . A A . 52 PRO HG3 1 1
9 20765 1 1 52 PRO N N -22.476 -7.891 -35.333 1.00 . A A . 52 PRO N 1 1
9 20766 1 1 52 PRO O O -23.210 -8.922 -32.906 1.00 . A A . 52 PRO O 1 1
9 20767 1 1 53 THR C C -21.270 -10.289 -30.567 1.00 . A A . 53 THR C 1 1
9 20768 1 1 53 THR CA C -22.039 -11.079 -31.620 1.00 . A A . 53 THR CA 1 1
9 20769 1 1 53 THR CB C -21.718 -12.577 -31.458 1.00 . A A . 53 THR CB 1 1
9 20770 1 1 53 THR CG2 C -20.291 -12.875 -31.891 1.00 . A A . 53 THR CG2 1 1
9 20771 1 1 53 THR H H -21.040 -11.079 -33.486 1.00 . A A . 53 THR H 1 1
9 20772 1 1 53 THR HA H -23.098 -10.940 -31.458 1.00 . A A . 53 THR HA 1 1
9 20773 1 1 53 THR HB H -22.395 -13.144 -32.082 1.00 . A A . 53 THR HB 1 1
9 20774 1 1 53 THR HG1 H -21.660 -13.897 -29.994 1.00 . A A . 53 THR HG1 1 1
9 20775 1 1 53 THR HG21 H -19.615 -12.194 -31.395 1.00 . A A . 53 THR HG21 1 1
9 20776 1 1 53 THR HG22 H -20.205 -12.750 -32.961 1.00 . A A . 53 THR HG22 1 1
9 20777 1 1 53 THR HG23 H -20.039 -13.890 -31.625 1.00 . A A . 53 THR HG23 1 1
9 20778 1 1 53 THR N N -21.723 -10.610 -32.963 1.00 . A A . 53 THR N 1 1
9 20779 1 1 53 THR O O -20.115 -9.910 -30.761 1.00 . A A . 53 THR O 1 1
9 20780 1 1 53 THR OG1 O -21.900 -12.972 -30.094 1.00 . A A . 53 THR OG1 1 1
9 20781 1 1 54 PRO C C -20.211 -10.076 -27.622 1.00 . A A . 54 PRO C 1 1
9 20782 1 1 54 PRO CA C -21.319 -9.290 -28.316 1.00 . A A . 54 PRO CA 1 1
9 20783 1 1 54 PRO CB C -22.492 -9.062 -27.359 1.00 . A A . 54 PRO CB 1 1
9 20784 1 1 54 PRO CD C -23.301 -10.457 -29.122 1.00 . A A . 54 PRO CD 1 1
9 20785 1 1 54 PRO CG C -23.441 -10.172 -27.653 1.00 . A A . 54 PRO CG 1 1
9 20786 1 1 54 PRO HA H -20.931 -8.336 -28.644 1.00 . A A . 54 PRO HA 1 1
9 20787 1 1 54 PRO HB2 H -22.139 -9.102 -26.338 1.00 . A A . 54 PRO HB2 1 1
9 20788 1 1 54 PRO HB3 H -22.939 -8.099 -27.553 1.00 . A A . 54 PRO HB3 1 1
9 20789 1 1 54 PRO HD2 H -23.433 -11.512 -29.317 1.00 . A A . 54 PRO HD2 1 1
9 20790 1 1 54 PRO HD3 H -24.014 -9.875 -29.689 1.00 . A A . 54 PRO HD3 1 1
9 20791 1 1 54 PRO HG2 H -23.177 -11.044 -27.075 1.00 . A A . 54 PRO HG2 1 1
9 20792 1 1 54 PRO HG3 H -24.450 -9.862 -27.426 1.00 . A A . 54 PRO HG3 1 1
9 20793 1 1 54 PRO N N -21.923 -10.036 -29.423 1.00 . A A . 54 PRO N 1 1
9 20794 1 1 54 PRO O O -19.441 -9.521 -26.839 1.00 . A A . 54 PRO O 1 1
9 20795 1 1 55 GLU C C -17.761 -11.995 -27.966 1.00 . A A . 55 GLU C 1 1
9 20796 1 1 55 GLU CA C -19.123 -12.232 -27.321 1.00 . A A . 55 GLU CA 1 1
9 20797 1 1 55 GLU CB C -19.520 -13.702 -27.470 1.00 . A A . 55 GLU CB 1 1
9 20798 1 1 55 GLU CD C -18.600 -15.823 -26.452 1.00 . A A . 55 GLU CD 1 1
9 20799 1 1 55 GLU CG C -19.327 -14.516 -26.202 1.00 . A A . 55 GLU CG 1 1
9 20800 1 1 55 GLU H H -20.780 -11.754 -28.550 1.00 . A A . 55 GLU H 1 1
9 20801 1 1 55 GLU HA H -19.058 -11.991 -26.271 1.00 . A A . 55 GLU HA 1 1
9 20802 1 1 55 GLU HB2 H -20.561 -13.755 -27.752 1.00 . A A . 55 GLU HB2 1 1
9 20803 1 1 55 GLU HB3 H -18.923 -14.147 -28.252 1.00 . A A . 55 GLU HB3 1 1
9 20804 1 1 55 GLU HG2 H -18.752 -13.932 -25.499 1.00 . A A . 55 GLU HG2 1 1
9 20805 1 1 55 GLU HG3 H -20.296 -14.735 -25.778 1.00 . A A . 55 GLU HG3 1 1
9 20806 1 1 55 GLU N N -20.137 -11.370 -27.917 1.00 . A A . 55 GLU N 1 1
9 20807 1 1 55 GLU O O -16.726 -12.096 -27.307 1.00 . A A . 55 GLU O 1 1
9 20808 1 1 55 GLU OE1 O -17.356 -15.798 -26.559 1.00 . A A . 55 GLU OE1 1 1
9 20809 1 1 55 GLU OE2 O -19.275 -16.870 -26.543 1.00 . A A . 55 GLU OE2 1 1
9 20810 1 1 56 GLU C C -15.752 -10.278 -29.361 1.00 . A A . 56 GLU C 1 1
9 20811 1 1 56 GLU CA C -16.534 -11.428 -29.990 1.00 . A A . 56 GLU CA 1 1
9 20812 1 1 56 GLU CB C -16.840 -11.108 -31.454 1.00 . A A . 56 GLU CB 1 1
9 20813 1 1 56 GLU CD C -15.888 -12.984 -32.853 1.00 . A A . 56 GLU CD 1 1
9 20814 1 1 56 GLU CG C -17.141 -12.337 -32.296 1.00 . A A . 56 GLU CG 1 1
9 20815 1 1 56 GLU H H -18.627 -11.612 -29.727 1.00 . A A . 56 GLU H 1 1
9 20816 1 1 56 GLU HA H -15.934 -12.324 -29.944 1.00 . A A . 56 GLU HA 1 1
9 20817 1 1 56 GLU HB2 H -17.696 -10.450 -31.496 1.00 . A A . 56 GLU HB2 1 1
9 20818 1 1 56 GLU HB3 H -15.988 -10.603 -31.885 1.00 . A A . 56 GLU HB3 1 1
9 20819 1 1 56 GLU HG2 H -17.658 -13.060 -31.681 1.00 . A A . 56 GLU HG2 1 1
9 20820 1 1 56 GLU HG3 H -17.777 -12.048 -33.120 1.00 . A A . 56 GLU HG3 1 1
9 20821 1 1 56 GLU N N -17.770 -11.678 -29.257 1.00 . A A . 56 GLU N 1 1
9 20822 1 1 56 GLU O O -14.525 -10.222 -29.459 1.00 . A A . 56 GLU O 1 1
9 20823 1 1 56 GLU OE1 O -15.240 -13.756 -32.116 1.00 . A A . 56 GLU OE1 1 1
9 20824 1 1 56 GLU OE2 O -15.556 -12.717 -34.027 1.00 . A A . 56 GLU OE2 1 1
9 20825 1 1 57 LEU C C -15.096 -8.641 -26.808 1.00 . A A . 57 LEU C 1 1
9 20826 1 1 57 LEU CA C -15.842 -8.217 -28.069 1.00 . A A . 57 LEU CA 1 1
9 20827 1 1 57 LEU CB C -16.897 -7.165 -27.721 1.00 . A A . 57 LEU CB 1 1
9 20828 1 1 57 LEU CD1 C -17.242 -4.740 -28.255 1.00 . A A . 57 LEU CD1 1 1
9 20829 1 1 57 LEU CD2 C -16.343 -5.410 -26.019 1.00 . A A . 57 LEU CD2 1 1
9 20830 1 1 57 LEU CG C -16.380 -5.743 -27.504 1.00 . A A . 57 LEU CG 1 1
9 20831 1 1 57 LEU H H -17.442 -9.465 -28.670 1.00 . A A . 57 LEU H 1 1
9 20832 1 1 57 LEU HA H -15.136 -7.790 -28.766 1.00 . A A . 57 LEU HA 1 1
9 20833 1 1 57 LEU HB2 H -17.613 -7.136 -28.527 1.00 . A A . 57 LEU HB2 1 1
9 20834 1 1 57 LEU HB3 H -17.392 -7.481 -26.814 1.00 . A A . 57 LEU HB3 1 1
9 20835 1 1 57 LEU HD11 H -17.259 -4.995 -29.304 1.00 . A A . 57 LEU HD11 1 1
9 20836 1 1 57 LEU HD12 H -16.832 -3.749 -28.131 1.00 . A A . 57 LEU HD12 1 1
9 20837 1 1 57 LEU HD13 H -18.248 -4.765 -27.861 1.00 . A A . 57 LEU HD13 1 1
9 20838 1 1 57 LEU HD21 H -16.010 -4.392 -25.886 1.00 . A A . 57 LEU HD21 1 1
9 20839 1 1 57 LEU HD22 H -15.661 -6.081 -25.517 1.00 . A A . 57 LEU HD22 1 1
9 20840 1 1 57 LEU HD23 H -17.332 -5.524 -25.599 1.00 . A A . 57 LEU HD23 1 1
9 20841 1 1 57 LEU HG H -15.372 -5.670 -27.888 1.00 . A A . 57 LEU HG 1 1
9 20842 1 1 57 LEU N N -16.469 -9.366 -28.715 1.00 . A A . 57 LEU N 1 1
9 20843 1 1 57 LEU O O -14.052 -8.079 -26.476 1.00 . A A . 57 LEU O 1 1
9 20844 1 1 58 GLN C C -13.557 -10.495 -25.126 1.00 . A A . 58 GLN C 1 1
9 20845 1 1 58 GLN CA C -15.019 -10.137 -24.890 1.00 . A A . 58 GLN CA 1 1
9 20846 1 1 58 GLN CB C -15.780 -11.360 -24.374 1.00 . A A . 58 GLN CB 1 1
9 20847 1 1 58 GLN CD C -16.437 -12.732 -22.357 1.00 . A A . 58 GLN CD 1 1
9 20848 1 1 58 GLN CG C -15.903 -11.405 -22.859 1.00 . A A . 58 GLN CG 1 1
9 20849 1 1 58 GLN H H -16.469 -10.044 -26.430 1.00 . A A . 58 GLN H 1 1
9 20850 1 1 58 GLN HA H -15.071 -9.353 -24.149 1.00 . A A . 58 GLN HA 1 1
9 20851 1 1 58 GLN HB2 H -16.774 -11.354 -24.795 1.00 . A A . 58 GLN HB2 1 1
9 20852 1 1 58 GLN HB3 H -15.266 -12.252 -24.698 1.00 . A A . 58 GLN HB3 1 1
9 20853 1 1 58 GLN HE21 H -18.205 -12.363 -23.188 1.00 . A A . 58 GLN HE21 1 1
9 20854 1 1 58 GLN HE22 H -18.069 -13.868 -22.350 1.00 . A A . 58 GLN HE22 1 1
9 20855 1 1 58 GLN HG2 H -14.927 -11.240 -22.427 1.00 . A A . 58 GLN HG2 1 1
9 20856 1 1 58 GLN HG3 H -16.572 -10.620 -22.542 1.00 . A A . 58 GLN HG3 1 1
9 20857 1 1 58 GLN N N -15.637 -9.636 -26.113 1.00 . A A . 58 GLN N 1 1
9 20858 1 1 58 GLN NE2 N -17.697 -13.017 -22.662 1.00 . A A . 58 GLN NE2 1 1
9 20859 1 1 58 GLN O O -12.693 -10.193 -24.302 1.00 . A A . 58 GLN O 1 1
9 20860 1 1 58 GLN OE1 O -15.724 -13.493 -21.701 1.00 . A A . 58 GLN OE1 1 1
9 20861 1 1 59 GLU C C -11.107 -10.343 -27.068 1.00 . A A . 59 GLU C 1 1
9 20862 1 1 59 GLU CA C -11.925 -11.542 -26.598 1.00 . A A . 59 GLU CA 1 1
9 20863 1 1 59 GLU CB C -11.945 -12.619 -27.684 1.00 . A A . 59 GLU CB 1 1
9 20864 1 1 59 GLU CD C -9.435 -12.899 -27.665 1.00 . A A . 59 GLU CD 1 1
9 20865 1 1 59 GLU CG C -10.672 -12.672 -28.512 1.00 . A A . 59 GLU CG 1 1
9 20866 1 1 59 GLU H H -14.015 -11.355 -26.872 1.00 . A A . 59 GLU H 1 1
9 20867 1 1 59 GLU HA H -11.466 -11.950 -25.709 1.00 . A A . 59 GLU HA 1 1
9 20868 1 1 59 GLU HB2 H -12.088 -13.583 -27.217 1.00 . A A . 59 GLU HB2 1 1
9 20869 1 1 59 GLU HB3 H -12.774 -12.426 -28.350 1.00 . A A . 59 GLU HB3 1 1
9 20870 1 1 59 GLU HG2 H -10.754 -13.480 -29.224 1.00 . A A . 59 GLU HG2 1 1
9 20871 1 1 59 GLU HG3 H -10.561 -11.737 -29.040 1.00 . A A . 59 GLU HG3 1 1
9 20872 1 1 59 GLU N N -13.285 -11.142 -26.255 1.00 . A A . 59 GLU N 1 1
9 20873 1 1 59 GLU O O -9.901 -10.270 -26.835 1.00 . A A . 59 GLU O 1 1
9 20874 1 1 59 GLU OE1 O -9.576 -13.399 -26.529 1.00 . A A . 59 GLU OE1 1 1
9 20875 1 1 59 GLU OE2 O -8.324 -12.576 -28.138 1.00 . A A . 59 GLU OE2 1 1
9 20876 1 1 60 MET C C -10.377 -7.480 -27.117 1.00 . A A . 60 MET C 1 1
9 20877 1 1 60 MET CA C -11.108 -8.209 -28.240 1.00 . A A . 60 MET CA 1 1
9 20878 1 1 60 MET CB C -12.125 -7.273 -28.895 1.00 . A A . 60 MET CB 1 1
9 20879 1 1 60 MET CE C -11.898 -4.305 -27.795 1.00 . A A . 60 MET CE 1 1
9 20880 1 1 60 MET CG C -11.490 -6.205 -29.771 1.00 . A A . 60 MET CG 1 1
9 20881 1 1 60 MET H H -12.734 -9.520 -27.892 1.00 . A A . 60 MET H 1 1
9 20882 1 1 60 MET HA H -10.387 -8.519 -28.981 1.00 . A A . 60 MET HA 1 1
9 20883 1 1 60 MET HB2 H -12.794 -7.859 -29.508 1.00 . A A . 60 MET HB2 1 1
9 20884 1 1 60 MET HB3 H -12.695 -6.781 -28.122 1.00 . A A . 60 MET HB3 1 1
9 20885 1 1 60 MET HE1 H -12.814 -4.036 -27.289 1.00 . A A . 60 MET HE1 1 1
9 20886 1 1 60 MET HE2 H -11.497 -5.208 -27.359 1.00 . A A . 60 MET HE2 1 1
9 20887 1 1 60 MET HE3 H -11.179 -3.505 -27.690 1.00 . A A . 60 MET HE3 1 1
9 20888 1 1 60 MET HG2 H -10.439 -6.141 -29.534 1.00 . A A . 60 MET HG2 1 1
9 20889 1 1 60 MET HG3 H -11.607 -6.491 -30.805 1.00 . A A . 60 MET HG3 1 1
9 20890 1 1 60 MET N N -11.772 -9.406 -27.735 1.00 . A A . 60 MET N 1 1
9 20891 1 1 60 MET O O -9.315 -6.895 -27.333 1.00 . A A . 60 MET O 1 1
9 20892 1 1 60 MET SD S -12.234 -4.580 -29.532 1.00 . A A . 60 MET SD 1 1
9 20893 1 1 61 ILE C C -8.997 -7.470 -24.427 1.00 . A A . 61 ILE C 1 1
9 20894 1 1 61 ILE CA C -10.354 -6.861 -24.765 1.00 . A A . 61 ILE CA 1 1
9 20895 1 1 61 ILE CB C -11.268 -6.955 -23.529 1.00 . A A . 61 ILE CB 1 1
9 20896 1 1 61 ILE CD1 C -12.563 -4.851 -24.140 1.00 . A A . 61 ILE CD1 1 1
9 20897 1 1 61 ILE CG1 C -12.632 -6.329 -23.827 1.00 . A A . 61 ILE CG1 1 1
9 20898 1 1 61 ILE CG2 C -10.616 -6.272 -22.335 1.00 . A A . 61 ILE CG2 1 1
9 20899 1 1 61 ILE H H -11.798 -8.001 -25.812 1.00 . A A . 61 ILE H 1 1
9 20900 1 1 61 ILE HA H -10.218 -5.817 -25.009 1.00 . A A . 61 ILE HA 1 1
9 20901 1 1 61 ILE HB H -11.403 -7.998 -23.286 1.00 . A A . 61 ILE HB 1 1
9 20902 1 1 61 ILE HD11 H -12.189 -4.319 -23.277 1.00 . A A . 61 ILE HD11 1 1
9 20903 1 1 61 ILE HD12 H -11.902 -4.689 -24.977 1.00 . A A . 61 ILE HD12 1 1
9 20904 1 1 61 ILE HD13 H -13.550 -4.488 -24.385 1.00 . A A . 61 ILE HD13 1 1
9 20905 1 1 61 ILE HG12 H -13.071 -6.827 -24.677 1.00 . A A . 61 ILE HG12 1 1
9 20906 1 1 61 ILE HG13 H -13.274 -6.459 -22.969 1.00 . A A . 61 ILE HG13 1 1
9 20907 1 1 61 ILE HG21 H -10.086 -7.006 -21.746 1.00 . A A . 61 ILE HG21 1 1
9 20908 1 1 61 ILE HG22 H -9.922 -5.523 -22.685 1.00 . A A . 61 ILE HG22 1 1
9 20909 1 1 61 ILE HG23 H -11.376 -5.804 -21.728 1.00 . A A . 61 ILE HG23 1 1
9 20910 1 1 61 ILE N N -10.952 -7.519 -25.920 1.00 . A A . 61 ILE N 1 1
9 20911 1 1 61 ILE O O -8.002 -6.757 -24.292 1.00 . A A . 61 ILE O 1 1
9 20912 1 1 62 ASP C C -6.776 -9.490 -25.167 1.00 . A A . 62 ASP C 1 1
9 20913 1 1 62 ASP CA C -7.729 -9.498 -23.975 1.00 . A A . 62 ASP CA 1 1
9 20914 1 1 62 ASP CB C -8.032 -10.937 -23.558 1.00 . A A . 62 ASP CB 1 1
9 20915 1 1 62 ASP CG C -7.075 -11.446 -22.498 1.00 . A A . 62 ASP CG 1 1
9 20916 1 1 62 ASP H H -9.791 -9.305 -24.414 1.00 . A A . 62 ASP H 1 1
9 20917 1 1 62 ASP HA H -7.257 -8.984 -23.151 1.00 . A A . 62 ASP HA 1 1
9 20918 1 1 62 ASP HB2 H -9.036 -10.986 -23.162 1.00 . A A . 62 ASP HB2 1 1
9 20919 1 1 62 ASP HB3 H -7.958 -11.579 -24.423 1.00 . A A . 62 ASP HB3 1 1
9 20920 1 1 62 ASP N N -8.964 -8.791 -24.294 1.00 . A A . 62 ASP N 1 1
9 20921 1 1 62 ASP O O -5.562 -9.606 -25.003 1.00 . A A . 62 ASP O 1 1
9 20922 1 1 62 ASP OD1 O -6.025 -12.010 -22.869 1.00 . A A . 62 ASP OD1 1 1
9 20923 1 1 62 ASP OD2 O -7.377 -11.282 -21.297 1.00 . A A . 62 ASP OD2 1 1
9 20924 1 1 63 GLU C C -7.418 -9.123 -28.811 1.00 . A A . 63 GLU C 1 1
9 20925 1 1 63 GLU CA C -6.536 -9.335 -27.584 1.00 . A A . 63 GLU CA 1 1
9 20926 1 1 63 GLU CB C -5.750 -10.641 -27.726 1.00 . A A . 63 GLU CB 1 1
9 20927 1 1 63 GLU CD C -3.454 -11.650 -27.428 1.00 . A A . 63 GLU CD 1 1
9 20928 1 1 63 GLU CG C -4.251 -10.437 -27.868 1.00 . A A . 63 GLU CG 1 1
9 20929 1 1 63 GLU H H -8.309 -9.267 -26.431 1.00 . A A . 63 GLU H 1 1
9 20930 1 1 63 GLU HA H -5.839 -8.514 -27.510 1.00 . A A . 63 GLU HA 1 1
9 20931 1 1 63 GLU HB2 H -5.929 -11.252 -26.854 1.00 . A A . 63 GLU HB2 1 1
9 20932 1 1 63 GLU HB3 H -6.106 -11.167 -28.601 1.00 . A A . 63 GLU HB3 1 1
9 20933 1 1 63 GLU HG2 H -4.026 -10.234 -28.904 1.00 . A A . 63 GLU HG2 1 1
9 20934 1 1 63 GLU HG3 H -3.956 -9.593 -27.264 1.00 . A A . 63 GLU HG3 1 1
9 20935 1 1 63 GLU N N -7.336 -9.356 -26.365 1.00 . A A . 63 GLU N 1 1
9 20936 1 1 63 GLU O O -8.158 -10.018 -29.220 1.00 . A A . 63 GLU O 1 1
9 20937 1 1 63 GLU OE1 O -3.937 -12.391 -26.547 1.00 . A A . 63 GLU OE1 1 1
9 20938 1 1 63 GLU OE2 O -2.346 -11.858 -27.966 1.00 . A A . 63 GLU OE2 1 1
9 20939 1 1 64 VAL C C -7.880 -8.604 -31.697 1.00 . A A . 64 VAL C 1 1
9 20940 1 1 64 VAL CA C -8.122 -7.601 -30.575 1.00 . A A . 64 VAL CA 1 1
9 20941 1 1 64 VAL CB C -7.798 -6.185 -31.088 1.00 . A A . 64 VAL CB 1 1
9 20942 1 1 64 VAL CG1 C -6.320 -6.067 -31.430 1.00 . A A . 64 VAL CG1 1 1
9 20943 1 1 64 VAL CG2 C -8.661 -5.845 -32.293 1.00 . A A . 64 VAL CG2 1 1
9 20944 1 1 64 VAL H H -6.724 -7.260 -29.023 1.00 . A A . 64 VAL H 1 1
9 20945 1 1 64 VAL HA H -9.166 -7.631 -30.298 1.00 . A A . 64 VAL HA 1 1
9 20946 1 1 64 VAL HB H -8.020 -5.480 -30.301 1.00 . A A . 64 VAL HB 1 1
9 20947 1 1 64 VAL HG11 H -5.776 -6.874 -30.961 1.00 . A A . 64 VAL HG11 1 1
9 20948 1 1 64 VAL HG12 H -6.193 -6.119 -32.501 1.00 . A A . 64 VAL HG12 1 1
9 20949 1 1 64 VAL HG13 H -5.942 -5.122 -31.068 1.00 . A A . 64 VAL HG13 1 1
9 20950 1 1 64 VAL HG21 H -9.456 -6.570 -32.383 1.00 . A A . 64 VAL HG21 1 1
9 20951 1 1 64 VAL HG22 H -9.084 -4.860 -32.165 1.00 . A A . 64 VAL HG22 1 1
9 20952 1 1 64 VAL HG23 H -8.055 -5.862 -33.187 1.00 . A A . 64 VAL HG23 1 1
9 20953 1 1 64 VAL N N -7.333 -7.932 -29.394 1.00 . A A . 64 VAL N 1 1
9 20954 1 1 64 VAL O O -8.724 -8.786 -32.573 1.00 . A A . 64 VAL O 1 1
9 20955 1 1 65 ASP C C -7.012 -11.589 -32.369 1.00 . A A . 65 ASP C 1 1
9 20956 1 1 65 ASP CA C -6.368 -10.241 -32.676 1.00 . A A . 65 ASP CA 1 1
9 20957 1 1 65 ASP CB C -4.849 -10.395 -32.760 1.00 . A A . 65 ASP CB 1 1
9 20958 1 1 65 ASP CG C -4.409 -11.127 -34.013 1.00 . A A . 65 ASP CG 1 1
9 20959 1 1 65 ASP H H -6.089 -9.065 -30.938 1.00 . A A . 65 ASP H 1 1
9 20960 1 1 65 ASP HA H -6.738 -9.887 -33.626 1.00 . A A . 65 ASP HA 1 1
9 20961 1 1 65 ASP HB2 H -4.393 -9.415 -32.761 1.00 . A A . 65 ASP HB2 1 1
9 20962 1 1 65 ASP HB3 H -4.501 -10.949 -31.900 1.00 . A A . 65 ASP HB3 1 1
9 20963 1 1 65 ASP N N -6.721 -9.253 -31.662 1.00 . A A . 65 ASP N 1 1
9 20964 1 1 65 ASP O O -6.323 -12.599 -32.229 1.00 . A A . 65 ASP O 1 1
9 20965 1 1 65 ASP OD1 O -4.955 -10.830 -35.096 1.00 . A A . 65 ASP OD1 1 1
9 20966 1 1 65 ASP OD2 O -3.521 -11.997 -33.910 1.00 . A A . 65 ASP OD2 1 1
9 20967 1 1 66 GLU C C -8.782 -13.893 -33.017 1.00 . A A . 66 GLU C 1 1
9 20968 1 1 66 GLU CA C -9.073 -12.820 -31.972 1.00 . A A . 66 GLU CA 1 1
9 20969 1 1 66 GLU CB C -10.576 -12.538 -31.918 1.00 . A A . 66 GLU CB 1 1
9 20970 1 1 66 GLU CD C -12.541 -12.022 -33.420 1.00 . A A . 66 GLU CD 1 1
9 20971 1 1 66 GLU CG C -11.086 -11.734 -33.103 1.00 . A A . 66 GLU CG 1 1
9 20972 1 1 66 GLU H H -8.832 -10.758 -32.386 1.00 . A A . 66 GLU H 1 1
9 20973 1 1 66 GLU HA H -8.750 -13.179 -31.006 1.00 . A A . 66 GLU HA 1 1
9 20974 1 1 66 GLU HB2 H -11.107 -13.479 -31.893 1.00 . A A . 66 GLU HB2 1 1
9 20975 1 1 66 GLU HB3 H -10.795 -11.987 -31.015 1.00 . A A . 66 GLU HB3 1 1
9 20976 1 1 66 GLU HG2 H -10.985 -10.683 -32.878 1.00 . A A . 66 GLU HG2 1 1
9 20977 1 1 66 GLU HG3 H -10.489 -11.975 -33.970 1.00 . A A . 66 GLU HG3 1 1
9 20978 1 1 66 GLU N N -8.338 -11.596 -32.264 1.00 . A A . 66 GLU N 1 1
9 20979 1 1 66 GLU O O -8.885 -15.088 -32.740 1.00 . A A . 66 GLU O 1 1
9 20980 1 1 66 GLU OE1 O -12.929 -13.208 -33.391 1.00 . A A . 66 GLU OE1 1 1
9 20981 1 1 66 GLU OE2 O -13.289 -11.062 -33.698 1.00 . A A . 66 GLU OE2 1 1
9 20982 1 1 67 ASP C C -6.827 -15.147 -35.021 1.00 . A A . 67 ASP C 1 1
9 20983 1 1 67 ASP CA C -8.114 -14.379 -35.307 1.00 . A A . 67 ASP CA 1 1
9 20984 1 1 67 ASP CB C -7.986 -13.618 -36.627 1.00 . A A . 67 ASP CB 1 1
9 20985 1 1 67 ASP CG C -7.181 -12.342 -36.485 1.00 . A A . 67 ASP CG 1 1
9 20986 1 1 67 ASP H H -8.357 -12.492 -34.377 1.00 . A A . 67 ASP H 1 1
9 20987 1 1 67 ASP HA H -8.929 -15.082 -35.385 1.00 . A A . 67 ASP HA 1 1
9 20988 1 1 67 ASP HB2 H -7.498 -14.250 -37.354 1.00 . A A . 67 ASP HB2 1 1
9 20989 1 1 67 ASP HB3 H -8.973 -13.361 -36.985 1.00 . A A . 67 ASP HB3 1 1
9 20990 1 1 67 ASP N N -8.421 -13.457 -34.219 1.00 . A A . 67 ASP N 1 1
9 20991 1 1 67 ASP O O -6.515 -16.127 -35.696 1.00 . A A . 67 ASP O 1 1
9 20992 1 1 67 ASP OD1 O -7.696 -11.380 -35.878 1.00 . A A . 67 ASP OD1 1 1
9 20993 1 1 67 ASP OD2 O -6.035 -12.304 -36.981 1.00 . A A . 67 ASP OD2 1 1
9 20994 1 1 68 GLY C C -3.882 -15.452 -34.832 1.00 . A A . 68 GLY C 1 1
9 20995 1 1 68 GLY CA C -4.840 -15.350 -33.660 1.00 . A A . 68 GLY CA 1 1
9 20996 1 1 68 GLY H H -6.383 -13.909 -33.513 1.00 . A A . 68 GLY H 1 1
9 20997 1 1 68 GLY HA2 H -4.365 -14.793 -32.867 1.00 . A A . 68 GLY HA2 1 1
9 20998 1 1 68 GLY HA3 H -5.060 -16.346 -33.304 1.00 . A A . 68 GLY HA3 1 1
9 20999 1 1 68 GLY N N -6.084 -14.695 -34.017 1.00 . A A . 68 GLY N 1 1
9 21000 1 1 68 GLY O O -3.135 -16.423 -34.949 1.00 . A A . 68 GLY O 1 1
9 21001 1 1 69 SER C C -1.679 -13.819 -36.532 1.00 . A A . 69 SER C 1 1
9 21002 1 1 69 SER CA C -3.035 -14.429 -36.872 1.00 . A A . 69 SER CA 1 1
9 21003 1 1 69 SER CB C -3.691 -13.642 -38.008 1.00 . A A . 69 SER CB 1 1
9 21004 1 1 69 SER H H -4.522 -13.700 -35.552 1.00 . A A . 69 SER H 1 1
9 21005 1 1 69 SER HA H -2.889 -15.450 -37.191 1.00 . A A . 69 SER HA 1 1
9 21006 1 1 69 SER HB2 H -3.211 -13.894 -38.942 1.00 . A A . 69 SER HB2 1 1
9 21007 1 1 69 SER HB3 H -4.739 -13.898 -38.062 1.00 . A A . 69 SER HB3 1 1
9 21008 1 1 69 SER HG H -3.905 -12.025 -36.923 1.00 . A A . 69 SER HG 1 1
9 21009 1 1 69 SER N N -3.905 -14.447 -35.701 1.00 . A A . 69 SER N 1 1
9 21010 1 1 69 SER O O -0.710 -13.981 -37.273 1.00 . A A . 69 SER O 1 1
9 21011 1 1 69 SER OG O -3.573 -12.246 -37.795 1.00 . A A . 69 SER OG 1 1
9 21012 1 1 70 GLY C C -0.081 -11.219 -35.753 1.00 . A A . 70 GLY C 1 1
9 21013 1 1 70 GLY CA C -0.377 -12.492 -34.987 1.00 . A A . 70 GLY CA 1 1
9 21014 1 1 70 GLY H H -2.423 -13.021 -34.854 1.00 . A A . 70 GLY H 1 1
9 21015 1 1 70 GLY HA2 H -0.441 -12.260 -33.933 1.00 . A A . 70 GLY HA2 1 1
9 21016 1 1 70 GLY HA3 H 0.433 -13.189 -35.141 1.00 . A A . 70 GLY HA3 1 1
9 21017 1 1 70 GLY N N -1.618 -13.116 -35.405 1.00 . A A . 70 GLY N 1 1
9 21018 1 1 70 GLY O O 0.952 -10.582 -35.539 1.00 . A A . 70 GLY O 1 1
9 21019 1 1 71 THR C C -2.138 -8.906 -37.630 1.00 . A A . 71 THR C 1 1
9 21020 1 1 71 THR CA C -0.815 -9.643 -37.456 1.00 . A A . 71 THR CA 1 1
9 21021 1 1 71 THR CB C -0.238 -9.973 -38.846 1.00 . A A . 71 THR CB 1 1
9 21022 1 1 71 THR CG2 C 1.127 -10.632 -38.722 1.00 . A A . 71 THR CG2 1 1
9 21023 1 1 71 THR H H -1.788 -11.396 -36.777 1.00 . A A . 71 THR H 1 1
9 21024 1 1 71 THR HA H -0.118 -8.996 -36.944 1.00 . A A . 71 THR HA 1 1
9 21025 1 1 71 THR HB H -0.127 -9.053 -39.401 1.00 . A A . 71 THR HB 1 1
9 21026 1 1 71 THR HG1 H -1.983 -10.410 -39.654 1.00 . A A . 71 THR HG1 1 1
9 21027 1 1 71 THR HG21 H 1.498 -10.878 -39.706 1.00 . A A . 71 THR HG21 1 1
9 21028 1 1 71 THR HG22 H 1.039 -11.535 -38.135 1.00 . A A . 71 THR HG22 1 1
9 21029 1 1 71 THR HG23 H 1.813 -9.953 -38.238 1.00 . A A . 71 THR HG23 1 1
9 21030 1 1 71 THR N N -0.986 -10.847 -36.652 1.00 . A A . 71 THR N 1 1
9 21031 1 1 71 THR O O -3.200 -9.426 -37.287 1.00 . A A . 71 THR O 1 1
9 21032 1 1 71 THR OG1 O -1.131 -10.841 -39.554 1.00 . A A . 71 THR OG1 1 1
9 21033 1 1 72 VAL C C -3.246 -6.249 -39.773 1.00 . A A . 72 VAL C 1 1
9 21034 1 1 72 VAL CA C -3.260 -6.883 -38.386 1.00 . A A . 72 VAL CA 1 1
9 21035 1 1 72 VAL CB C -3.390 -5.771 -37.328 1.00 . A A . 72 VAL CB 1 1
9 21036 1 1 72 VAL CG1 C -2.084 -5.002 -37.198 1.00 . A A . 72 VAL CG1 1 1
9 21037 1 1 72 VAL CG2 C -4.538 -4.836 -37.675 1.00 . A A . 72 VAL CG2 1 1
9 21038 1 1 72 VAL H H -1.193 -7.330 -38.419 1.00 . A A . 72 VAL H 1 1
9 21039 1 1 72 VAL HA H -4.122 -7.529 -38.306 1.00 . A A . 72 VAL HA 1 1
9 21040 1 1 72 VAL HB H -3.605 -6.233 -36.375 1.00 . A A . 72 VAL HB 1 1
9 21041 1 1 72 VAL HG11 H -1.422 -5.280 -38.005 1.00 . A A . 72 VAL HG11 1 1
9 21042 1 1 72 VAL HG12 H -2.285 -3.941 -37.244 1.00 . A A . 72 VAL HG12 1 1
9 21043 1 1 72 VAL HG13 H -1.618 -5.240 -36.253 1.00 . A A . 72 VAL HG13 1 1
9 21044 1 1 72 VAL HG21 H -4.141 -3.892 -38.019 1.00 . A A . 72 VAL HG21 1 1
9 21045 1 1 72 VAL HG22 H -5.139 -5.279 -38.454 1.00 . A A . 72 VAL HG22 1 1
9 21046 1 1 72 VAL HG23 H -5.148 -4.672 -36.798 1.00 . A A . 72 VAL HG23 1 1
9 21047 1 1 72 VAL N N -2.067 -7.691 -38.165 1.00 . A A . 72 VAL N 1 1
9 21048 1 1 72 VAL O O -2.532 -5.274 -40.014 1.00 . A A . 72 VAL O 1 1
9 21049 1 1 73 ASP C C -5.242 -5.275 -42.178 1.00 . A A . 73 ASP C 1 1
9 21050 1 1 73 ASP CA C -4.117 -6.297 -42.045 1.00 . A A . 73 ASP CA 1 1
9 21051 1 1 73 ASP CB C -4.335 -7.445 -43.031 1.00 . A A . 73 ASP CB 1 1
9 21052 1 1 73 ASP CG C -3.737 -7.158 -44.395 1.00 . A A . 73 ASP CG 1 1
9 21053 1 1 73 ASP H H -4.582 -7.582 -40.429 1.00 . A A . 73 ASP H 1 1
9 21054 1 1 73 ASP HA H -3.179 -5.812 -42.272 1.00 . A A . 73 ASP HA 1 1
9 21055 1 1 73 ASP HB2 H -3.874 -8.340 -42.639 1.00 . A A . 73 ASP HB2 1 1
9 21056 1 1 73 ASP HB3 H -5.394 -7.613 -43.149 1.00 . A A . 73 ASP HB3 1 1
9 21057 1 1 73 ASP N N -4.037 -6.808 -40.682 1.00 . A A . 73 ASP N 1 1
9 21058 1 1 73 ASP O O -5.978 -5.019 -41.225 1.00 . A A . 73 ASP O 1 1
9 21059 1 1 73 ASP OD1 O -3.308 -6.008 -44.624 1.00 . A A . 73 ASP OD1 1 1
9 21060 1 1 73 ASP OD2 O -3.699 -8.084 -45.233 1.00 . A A . 73 ASP OD2 1 1
9 21061 1 1 74 PHE C C -7.777 -4.223 -43.212 1.00 . A A . 74 PHE C 1 1
9 21062 1 1 74 PHE CA C -6.404 -3.699 -43.623 1.00 . A A . 74 PHE CA 1 1
9 21063 1 1 74 PHE CB C -6.415 -3.315 -45.103 1.00 . A A . 74 PHE CB 1 1
9 21064 1 1 74 PHE CD1 C -7.282 -5.331 -46.320 1.00 . A A . 74 PHE CD1 1 1
9 21065 1 1 74 PHE CD2 C -4.990 -4.735 -46.604 1.00 . A A . 74 PHE CD2 1 1
9 21066 1 1 74 PHE CE1 C -7.110 -6.408 -47.170 1.00 . A A . 74 PHE CE1 1 1
9 21067 1 1 74 PHE CE2 C -4.813 -5.809 -47.454 1.00 . A A . 74 PHE CE2 1 1
9 21068 1 1 74 PHE CG C -6.225 -4.483 -46.027 1.00 . A A . 74 PHE CG 1 1
9 21069 1 1 74 PHE CZ C -5.874 -6.648 -47.738 1.00 . A A . 74 PHE CZ 1 1
9 21070 1 1 74 PHE H H -4.752 -4.939 -44.087 1.00 . A A . 74 PHE H 1 1
9 21071 1 1 74 PHE HA H -6.175 -2.824 -43.034 1.00 . A A . 74 PHE HA 1 1
9 21072 1 1 74 PHE HB2 H -7.362 -2.855 -45.342 1.00 . A A . 74 PHE HB2 1 1
9 21073 1 1 74 PHE HB3 H -5.619 -2.609 -45.291 1.00 . A A . 74 PHE HB3 1 1
9 21074 1 1 74 PHE HD1 H -8.250 -5.145 -45.876 1.00 . A A . 74 PHE HD1 1 1
9 21075 1 1 74 PHE HD2 H -4.160 -4.081 -46.383 1.00 . A A . 74 PHE HD2 1 1
9 21076 1 1 74 PHE HE1 H -7.942 -7.061 -47.388 1.00 . A A . 74 PHE HE1 1 1
9 21077 1 1 74 PHE HE2 H -3.846 -5.994 -47.897 1.00 . A A . 74 PHE HE2 1 1
9 21078 1 1 74 PHE HZ H -5.739 -7.487 -48.402 1.00 . A A . 74 PHE HZ 1 1
9 21079 1 1 74 PHE N N -5.370 -4.694 -43.366 1.00 . A A . 74 PHE N 1 1
9 21080 1 1 74 PHE O O -8.673 -3.449 -42.874 1.00 . A A . 74 PHE O 1 1
9 21081 1 1 75 ASP C C -9.406 -6.123 -41.363 1.00 . A A . 75 ASP C 1 1
9 21082 1 1 75 ASP CA C -9.196 -6.171 -42.873 1.00 . A A . 75 ASP CA 1 1
9 21083 1 1 75 ASP CB C -9.230 -7.620 -43.359 1.00 . A A . 75 ASP CB 1 1
9 21084 1 1 75 ASP CG C -8.478 -7.812 -44.661 1.00 . A A . 75 ASP CG 1 1
9 21085 1 1 75 ASP H H -7.182 -6.105 -43.520 1.00 . A A . 75 ASP H 1 1
9 21086 1 1 75 ASP HA H -9.993 -5.622 -43.352 1.00 . A A . 75 ASP HA 1 1
9 21087 1 1 75 ASP HB2 H -8.782 -8.256 -42.609 1.00 . A A . 75 ASP HB2 1 1
9 21088 1 1 75 ASP HB3 H -10.257 -7.918 -43.510 1.00 . A A . 75 ASP HB3 1 1
9 21089 1 1 75 ASP N N -7.934 -5.541 -43.243 1.00 . A A . 75 ASP N 1 1
9 21090 1 1 75 ASP O O -10.518 -5.897 -40.888 1.00 . A A . 75 ASP O 1 1
9 21091 1 1 75 ASP OD1 O -7.230 -7.759 -44.638 1.00 . A A . 75 ASP OD1 1 1
9 21092 1 1 75 ASP OD2 O -9.136 -8.015 -45.704 1.00 . A A . 75 ASP OD2 1 1
9 21093 1 1 76 GLU C C -8.329 -4.890 -38.627 1.00 . A A . 76 GLU C 1 1
9 21094 1 1 76 GLU CA C -8.395 -6.319 -39.158 1.00 . A A . 76 GLU CA 1 1
9 21095 1 1 76 GLU CB C -7.256 -7.149 -38.562 1.00 . A A . 76 GLU CB 1 1
9 21096 1 1 76 GLU CD C -6.326 -9.452 -38.098 1.00 . A A . 76 GLU CD 1 1
9 21097 1 1 76 GLU CG C -7.417 -8.645 -38.776 1.00 . A A . 76 GLU CG 1 1
9 21098 1 1 76 GLU H H -7.469 -6.510 -41.051 1.00 . A A . 76 GLU H 1 1
9 21099 1 1 76 GLU HA H -9.339 -6.756 -38.864 1.00 . A A . 76 GLU HA 1 1
9 21100 1 1 76 GLU HB2 H -6.326 -6.839 -39.016 1.00 . A A . 76 GLU HB2 1 1
9 21101 1 1 76 GLU HB3 H -7.208 -6.962 -37.500 1.00 . A A . 76 GLU HB3 1 1
9 21102 1 1 76 GLU HG2 H -8.371 -8.952 -38.376 1.00 . A A . 76 GLU HG2 1 1
9 21103 1 1 76 GLU HG3 H -7.390 -8.849 -39.836 1.00 . A A . 76 GLU HG3 1 1
9 21104 1 1 76 GLU N N -8.328 -6.336 -40.614 1.00 . A A . 76 GLU N 1 1
9 21105 1 1 76 GLU O O -8.832 -4.595 -37.542 1.00 . A A . 76 GLU O 1 1
9 21106 1 1 76 GLU OE1 O -6.265 -9.436 -36.851 1.00 . A A . 76 GLU OE1 1 1
9 21107 1 1 76 GLU OE2 O -5.536 -10.100 -38.815 1.00 . A A . 76 GLU OE2 1 1
9 21108 1 1 77 PHE C C -8.876 -1.853 -39.234 1.00 . A A . 77 PHE C 1 1
9 21109 1 1 77 PHE CA C -7.571 -2.609 -39.007 1.00 . A A . 77 PHE CA 1 1
9 21110 1 1 77 PHE CB C -6.438 -1.943 -39.791 1.00 . A A . 77 PHE CB 1 1
9 21111 1 1 77 PHE CD1 C -5.801 -0.407 -37.912 1.00 . A A . 77 PHE CD1 1 1
9 21112 1 1 77 PHE CD2 C -4.062 -1.523 -39.103 1.00 . A A . 77 PHE CD2 1 1
9 21113 1 1 77 PHE CE1 C -4.861 0.206 -37.106 1.00 . A A . 77 PHE CE1 1 1
9 21114 1 1 77 PHE CE2 C -3.117 -0.912 -38.300 1.00 . A A . 77 PHE CE2 1 1
9 21115 1 1 77 PHE CG C -5.413 -1.278 -38.918 1.00 . A A . 77 PHE CG 1 1
9 21116 1 1 77 PHE CZ C -3.517 -0.046 -37.300 1.00 . A A . 77 PHE CZ 1 1
9 21117 1 1 77 PHE H H -7.324 -4.303 -40.252 1.00 . A A . 77 PHE H 1 1
9 21118 1 1 77 PHE HA H -7.332 -2.582 -37.955 1.00 . A A . 77 PHE HA 1 1
9 21119 1 1 77 PHE HB2 H -5.933 -2.691 -40.384 1.00 . A A . 77 PHE HB2 1 1
9 21120 1 1 77 PHE HB3 H -6.856 -1.194 -40.445 1.00 . A A . 77 PHE HB3 1 1
9 21121 1 1 77 PHE HD1 H -6.853 -0.209 -37.759 1.00 . A A . 77 PHE HD1 1 1
9 21122 1 1 77 PHE HD2 H -3.748 -2.199 -39.883 1.00 . A A . 77 PHE HD2 1 1
9 21123 1 1 77 PHE HE1 H -5.177 0.883 -36.326 1.00 . A A . 77 PHE HE1 1 1
9 21124 1 1 77 PHE HE2 H -2.067 -1.111 -38.454 1.00 . A A . 77 PHE HE2 1 1
9 21125 1 1 77 PHE HZ H -2.781 0.432 -36.672 1.00 . A A . 77 PHE HZ 1 1
9 21126 1 1 77 PHE N N -7.704 -4.007 -39.398 1.00 . A A . 77 PHE N 1 1
9 21127 1 1 77 PHE O O -9.132 -0.828 -38.600 1.00 . A A . 77 PHE O 1 1
9 21128 1 1 78 LEU C C -12.032 -2.105 -39.421 1.00 . A A . 78 LEU C 1 1
9 21129 1 1 78 LEU CA C -10.977 -1.736 -40.459 1.00 . A A . 78 LEU CA 1 1
9 21130 1 1 78 LEU CB C -11.445 -2.159 -41.852 1.00 . A A . 78 LEU CB 1 1
9 21131 1 1 78 LEU CD1 C -13.268 -2.972 -43.368 1.00 . A A . 78 LEU CD1 1 1
9 21132 1 1 78 LEU CD2 C -12.772 -4.197 -41.246 1.00 . A A . 78 LEU CD2 1 1
9 21133 1 1 78 LEU CG C -12.815 -2.836 -41.923 1.00 . A A . 78 LEU CG 1 1
9 21134 1 1 78 LEU H H -9.438 -3.181 -40.619 1.00 . A A . 78 LEU H 1 1
9 21135 1 1 78 LEU HA H -10.833 -0.666 -40.445 1.00 . A A . 78 LEU HA 1 1
9 21136 1 1 78 LEU HB2 H -11.481 -1.275 -42.471 1.00 . A A . 78 LEU HB2 1 1
9 21137 1 1 78 LEU HB3 H -10.714 -2.847 -42.252 1.00 . A A . 78 LEU HB3 1 1
9 21138 1 1 78 LEU HD11 H -12.410 -3.136 -44.001 1.00 . A A . 78 LEU HD11 1 1
9 21139 1 1 78 LEU HD12 H -13.773 -2.067 -43.674 1.00 . A A . 78 LEU HD12 1 1
9 21140 1 1 78 LEU HD13 H -13.947 -3.809 -43.455 1.00 . A A . 78 LEU HD13 1 1
9 21141 1 1 78 LEU HD21 H -13.668 -4.336 -40.660 1.00 . A A . 78 LEU HD21 1 1
9 21142 1 1 78 LEU HD22 H -11.907 -4.251 -40.600 1.00 . A A . 78 LEU HD22 1 1
9 21143 1 1 78 LEU HD23 H -12.709 -4.972 -41.997 1.00 . A A . 78 LEU HD23 1 1
9 21144 1 1 78 LEU HG H -13.538 -2.225 -41.403 1.00 . A A . 78 LEU HG 1 1
9 21145 1 1 78 LEU N N -9.697 -2.364 -40.145 1.00 . A A . 78 LEU N 1 1
9 21146 1 1 78 LEU O O -13.100 -1.496 -39.363 1.00 . A A . 78 LEU O 1 1
9 21147 1 1 79 VAL C C -12.513 -2.703 -36.307 1.00 . A A . 79 VAL C 1 1
9 21148 1 1 79 VAL CA C -12.646 -3.554 -37.564 1.00 . A A . 79 VAL CA 1 1
9 21149 1 1 79 VAL CB C -12.405 -5.031 -37.199 1.00 . A A . 79 VAL CB 1 1
9 21150 1 1 79 VAL CG1 C -11.882 -5.800 -38.403 1.00 . A A . 79 VAL CG1 1 1
9 21151 1 1 79 VAL CG2 C -11.440 -5.139 -36.027 1.00 . A A . 79 VAL CG2 1 1
9 21152 1 1 79 VAL H H -10.859 -3.553 -38.697 1.00 . A A . 79 VAL H 1 1
9 21153 1 1 79 VAL HA H -13.652 -3.459 -37.946 1.00 . A A . 79 VAL HA 1 1
9 21154 1 1 79 VAL HB H -13.348 -5.466 -36.904 1.00 . A A . 79 VAL HB 1 1
9 21155 1 1 79 VAL HG11 H -10.955 -5.359 -38.737 1.00 . A A . 79 VAL HG11 1 1
9 21156 1 1 79 VAL HG12 H -11.713 -6.830 -38.126 1.00 . A A . 79 VAL HG12 1 1
9 21157 1 1 79 VAL HG13 H -12.609 -5.756 -39.201 1.00 . A A . 79 VAL HG13 1 1
9 21158 1 1 79 VAL HG21 H -11.159 -6.172 -35.887 1.00 . A A . 79 VAL HG21 1 1
9 21159 1 1 79 VAL HG22 H -10.560 -4.549 -36.232 1.00 . A A . 79 VAL HG22 1 1
9 21160 1 1 79 VAL HG23 H -11.920 -4.772 -35.131 1.00 . A A . 79 VAL HG23 1 1
9 21161 1 1 79 VAL N N -11.726 -3.106 -38.602 1.00 . A A . 79 VAL N 1 1
9 21162 1 1 79 VAL O O -13.497 -2.440 -35.616 1.00 . A A . 79 VAL O 1 1
9 21163 1 1 80 MET C C -11.436 -0.003 -35.091 1.00 . A A . 80 MET C 1 1
9 21164 1 1 80 MET CA C -11.026 -1.450 -34.841 1.00 . A A . 80 MET CA 1 1
9 21165 1 1 80 MET CB C -9.545 -1.516 -34.466 1.00 . A A . 80 MET CB 1 1
9 21166 1 1 80 MET CE C -7.538 -2.749 -32.288 1.00 . A A . 80 MET CE 1 1
9 21167 1 1 80 MET CG C -8.923 -2.885 -34.685 1.00 . A A . 80 MET CG 1 1
9 21168 1 1 80 MET H H -10.544 -2.517 -36.605 1.00 . A A . 80 MET H 1 1
9 21169 1 1 80 MET HA H -11.613 -1.843 -34.025 1.00 . A A . 80 MET HA 1 1
9 21170 1 1 80 MET HB2 H -9.003 -0.798 -35.064 1.00 . A A . 80 MET HB2 1 1
9 21171 1 1 80 MET HB3 H -9.438 -1.259 -33.423 1.00 . A A . 80 MET HB3 1 1
9 21172 1 1 80 MET HE1 H -6.930 -3.439 -31.720 1.00 . A A . 80 MET HE1 1 1
9 21173 1 1 80 MET HE2 H -7.279 -1.736 -32.019 1.00 . A A . 80 MET HE2 1 1
9 21174 1 1 80 MET HE3 H -8.582 -2.923 -32.071 1.00 . A A . 80 MET HE3 1 1
9 21175 1 1 80 MET HG2 H -9.533 -3.627 -34.192 1.00 . A A . 80 MET HG2 1 1
9 21176 1 1 80 MET HG3 H -8.900 -3.089 -35.746 1.00 . A A . 80 MET HG3 1 1
9 21177 1 1 80 MET N N -11.288 -2.274 -36.016 1.00 . A A . 80 MET N 1 1
9 21178 1 1 80 MET O O -11.487 0.806 -34.164 1.00 . A A . 80 MET O 1 1
9 21179 1 1 80 MET SD S -7.244 -2.997 -34.037 1.00 . A A . 80 MET SD 1 1
9 21180 1 1 81 MET C C -13.377 2.094 -35.942 1.00 . A A . 81 MET C 1 1
9 21181 1 1 81 MET CA C -12.134 1.668 -36.717 1.00 . A A . 81 MET CA 1 1
9 21182 1 1 81 MET CB C -12.404 1.750 -38.221 1.00 . A A . 81 MET CB 1 1
9 21183 1 1 81 MET CE C -14.568 5.119 -37.628 1.00 . A A . 81 MET CE 1 1
9 21184 1 1 81 MET CG C -13.475 2.762 -38.592 1.00 . A A . 81 MET CG 1 1
9 21185 1 1 81 MET H H -11.669 -0.370 -37.043 1.00 . A A . 81 MET H 1 1
9 21186 1 1 81 MET HA H -11.324 2.337 -36.469 1.00 . A A . 81 MET HA 1 1
9 21187 1 1 81 MET HB2 H -11.489 2.024 -38.724 1.00 . A A . 81 MET HB2 1 1
9 21188 1 1 81 MET HB3 H -12.720 0.779 -38.571 1.00 . A A . 81 MET HB3 1 1
9 21189 1 1 81 MET HE1 H -15.213 5.283 -38.479 1.00 . A A . 81 MET HE1 1 1
9 21190 1 1 81 MET HE2 H -15.034 4.420 -36.951 1.00 . A A . 81 MET HE2 1 1
9 21191 1 1 81 MET HE3 H -14.399 6.056 -37.119 1.00 . A A . 81 MET HE3 1 1
9 21192 1 1 81 MET HG2 H -13.658 2.699 -39.654 1.00 . A A . 81 MET HG2 1 1
9 21193 1 1 81 MET HG3 H -14.381 2.518 -38.058 1.00 . A A . 81 MET HG3 1 1
9 21194 1 1 81 MET N N -11.728 0.318 -36.348 1.00 . A A . 81 MET N 1 1
9 21195 1 1 81 MET O O -13.442 3.204 -35.413 1.00 . A A . 81 MET O 1 1
9 21196 1 1 81 MET SD S -13.001 4.454 -38.188 1.00 . A A . 81 MET SD 1 1
9 21197 1 1 82 VAL C C -15.326 1.988 -33.755 1.00 . A A . 82 VAL C 1 1
9 21198 1 1 82 VAL CA C -15.604 1.487 -35.168 1.00 . A A . 82 VAL CA 1 1
9 21199 1 1 82 VAL CB C -16.503 0.240 -35.090 1.00 . A A . 82 VAL CB 1 1
9 21200 1 1 82 VAL CG1 C -16.725 -0.346 -36.476 1.00 . A A . 82 VAL CG1 1 1
9 21201 1 1 82 VAL CG2 C -15.896 -0.797 -34.155 1.00 . A A . 82 VAL CG2 1 1
9 21202 1 1 82 VAL H H -14.252 0.336 -36.320 1.00 . A A . 82 VAL H 1 1
9 21203 1 1 82 VAL HA H -16.134 2.253 -35.714 1.00 . A A . 82 VAL HA 1 1
9 21204 1 1 82 VAL HB H -17.462 0.535 -34.690 1.00 . A A . 82 VAL HB 1 1
9 21205 1 1 82 VAL HG11 H -16.168 0.227 -37.202 1.00 . A A . 82 VAL HG11 1 1
9 21206 1 1 82 VAL HG12 H -16.390 -1.373 -36.492 1.00 . A A . 82 VAL HG12 1 1
9 21207 1 1 82 VAL HG13 H -17.777 -0.307 -36.718 1.00 . A A . 82 VAL HG13 1 1
9 21208 1 1 82 VAL HG21 H -14.894 -1.030 -34.479 1.00 . A A . 82 VAL HG21 1 1
9 21209 1 1 82 VAL HG22 H -15.868 -0.402 -33.151 1.00 . A A . 82 VAL HG22 1 1
9 21210 1 1 82 VAL HG23 H -16.498 -1.694 -34.172 1.00 . A A . 82 VAL HG23 1 1
9 21211 1 1 82 VAL N N -14.363 1.203 -35.879 1.00 . A A . 82 VAL N 1 1
9 21212 1 1 82 VAL O O -16.102 2.764 -33.197 1.00 . A A . 82 VAL O 1 1
9 21213 1 1 83 ARG C C -13.275 3.365 -31.829 1.00 . A A . 83 ARG C 1 1
9 21214 1 1 83 ARG CA C -13.831 1.945 -31.835 1.00 . A A . 83 ARG CA 1 1
9 21215 1 1 83 ARG CB C -12.794 0.976 -31.264 1.00 . A A . 83 ARG CB 1 1
9 21216 1 1 83 ARG CD C -12.759 -0.897 -29.588 1.00 . A A . 83 ARG CD 1 1
9 21217 1 1 83 ARG CG C -13.062 0.575 -29.823 1.00 . A A . 83 ARG CG 1 1
9 21218 1 1 83 ARG CZ C -14.909 -2.062 -29.843 1.00 . A A . 83 ARG CZ 1 1
9 21219 1 1 83 ARG H H -13.634 0.926 -33.679 1.00 . A A . 83 ARG H 1 1
9 21220 1 1 83 ARG HA H -14.717 1.915 -31.217 1.00 . A A . 83 ARG HA 1 1
9 21221 1 1 83 ARG HB2 H -12.783 0.081 -31.868 1.00 . A A . 83 ARG HB2 1 1
9 21222 1 1 83 ARG HB3 H -11.821 1.443 -31.310 1.00 . A A . 83 ARG HB3 1 1
9 21223 1 1 83 ARG HD2 H -11.758 -1.104 -29.935 1.00 . A A . 83 ARG HD2 1 1
9 21224 1 1 83 ARG HD3 H -12.822 -1.099 -28.530 1.00 . A A . 83 ARG HD3 1 1
9 21225 1 1 83 ARG HE H -13.403 -2.151 -31.148 1.00 . A A . 83 ARG HE 1 1
9 21226 1 1 83 ARG HG2 H -12.438 1.168 -29.171 1.00 . A A . 83 ARG HG2 1 1
9 21227 1 1 83 ARG HG3 H -14.102 0.760 -29.596 1.00 . A A . 83 ARG HG3 1 1
9 21228 1 1 83 ARG HH11 H -14.737 -0.954 -28.163 1.00 . A A . 83 ARG HH11 1 1
9 21229 1 1 83 ARG HH12 H -16.247 -1.780 -28.355 1.00 . A A . 83 ARG HH12 1 1
9 21230 1 1 83 ARG HH21 H -15.387 -3.244 -31.412 1.00 . A A . 83 ARG HH21 1 1
9 21231 1 1 83 ARG HH22 H -16.617 -3.083 -30.202 1.00 . A A . 83 ARG HH22 1 1
9 21232 1 1 83 ARG N N -14.212 1.541 -33.182 1.00 . A A . 83 ARG N 1 1
9 21233 1 1 83 ARG NE N -13.695 -1.767 -30.295 1.00 . A A . 83 ARG NE 1 1
9 21234 1 1 83 ARG NH1 N -15.332 -1.557 -28.692 1.00 . A A . 83 ARG NH1 1 1
9 21235 1 1 83 ARG NH2 N -15.703 -2.862 -30.543 1.00 . A A . 83 ARG NH2 1 1
9 21236 1 1 83 ARG O O -13.780 4.237 -31.121 1.00 . A A . 83 ARG O 1 1
9 21237 1 1 84 SER C C -10.426 4.882 -33.673 1.00 . A A . 84 SER C 1 1
9 21238 1 1 84 SER CA C -11.604 4.903 -32.704 1.00 . A A . 84 SER CA 1 1
9 21239 1 1 84 SER CB C -11.134 5.355 -31.320 1.00 . A A . 84 SER CB 1 1
9 21240 1 1 84 SER H H -11.875 2.854 -33.161 1.00 . A A . 84 SER H 1 1
9 21241 1 1 84 SER HA H -12.343 5.602 -33.070 1.00 . A A . 84 SER HA 1 1
9 21242 1 1 84 SER HB2 H -11.939 5.870 -30.819 1.00 . A A . 84 SER HB2 1 1
9 21243 1 1 84 SER HB3 H -10.844 4.491 -30.742 1.00 . A A . 84 SER HB3 1 1
9 21244 1 1 84 SER HG H -10.293 7.040 -31.863 1.00 . A A . 84 SER HG 1 1
9 21245 1 1 84 SER N N -12.232 3.590 -32.621 1.00 . A A . 84 SER N 1 1
9 21246 1 1 84 SER O O -9.627 3.946 -33.674 1.00 . A A . 84 SER O 1 1
9 21247 1 1 84 SER OG O -10.024 6.232 -31.419 1.00 . A A . 84 SER OG 1 1
9 21248 1 1 85 MET C C -8.907 7.482 -35.756 1.00 . A A . 85 MET C 1 1
9 21249 1 1 85 MET CA C -9.243 6.023 -35.467 1.00 . A A . 85 MET CA 1 1
9 21250 1 1 85 MET CB C -9.626 5.309 -36.765 1.00 . A A . 85 MET CB 1 1
9 21251 1 1 85 MET CE C -7.117 3.125 -35.151 1.00 . A A . 85 MET CE 1 1
9 21252 1 1 85 MET CG C -9.234 3.841 -36.790 1.00 . A A . 85 MET CG 1 1
9 21253 1 1 85 MET H H -10.991 6.638 -34.445 1.00 . A A . 85 MET H 1 1
9 21254 1 1 85 MET HA H -8.373 5.542 -35.046 1.00 . A A . 85 MET HA 1 1
9 21255 1 1 85 MET HB2 H -10.696 5.377 -36.896 1.00 . A A . 85 MET HB2 1 1
9 21256 1 1 85 MET HB3 H -9.138 5.803 -37.592 1.00 . A A . 85 MET HB3 1 1
9 21257 1 1 85 MET HE1 H -6.310 2.407 -35.130 1.00 . A A . 85 MET HE1 1 1
9 21258 1 1 85 MET HE2 H -6.837 3.998 -34.581 1.00 . A A . 85 MET HE2 1 1
9 21259 1 1 85 MET HE3 H -8.004 2.684 -34.721 1.00 . A A . 85 MET HE3 1 1
9 21260 1 1 85 MET HG2 H -9.619 3.364 -35.901 1.00 . A A . 85 MET HG2 1 1
9 21261 1 1 85 MET HG3 H -9.674 3.380 -37.662 1.00 . A A . 85 MET HG3 1 1
9 21262 1 1 85 MET N N -10.324 5.922 -34.495 1.00 . A A . 85 MET N 1 1
9 21263 1 1 85 MET O O -9.678 8.385 -35.429 1.00 . A A . 85 MET O 1 1
9 21264 1 1 85 MET SD S -7.448 3.600 -36.846 1.00 . A A . 85 MET SD 1 1
9 21265 1 1 86 LYS C C -6.695 9.101 -38.100 1.00 . A A . 86 LYS C 1 1
9 21266 1 1 86 LYS CA C -7.313 9.058 -36.706 1.00 . A A . 86 LYS CA 1 1
9 21267 1 1 86 LYS CB C -6.301 9.559 -35.673 1.00 . A A . 86 LYS CB 1 1
9 21268 1 1 86 LYS CD C -5.986 8.230 -33.566 1.00 . A A . 86 LYS CD 1 1
9 21269 1 1 86 LYS CE C -6.807 6.950 -33.525 1.00 . A A . 86 LYS CE 1 1
9 21270 1 1 86 LYS CG C -6.749 9.359 -34.236 1.00 . A A . 86 LYS CG 1 1
9 21271 1 1 86 LYS H H -7.179 6.948 -36.607 1.00 . A A . 86 LYS H 1 1
9 21272 1 1 86 LYS HA H -8.180 9.702 -36.690 1.00 . A A . 86 LYS HA 1 1
9 21273 1 1 86 LYS HB2 H -5.369 9.031 -35.814 1.00 . A A . 86 LYS HB2 1 1
9 21274 1 1 86 LYS HB3 H -6.133 10.615 -35.832 1.00 . A A . 86 LYS HB3 1 1
9 21275 1 1 86 LYS HD2 H -5.077 8.043 -34.117 1.00 . A A . 86 LYS HD2 1 1
9 21276 1 1 86 LYS HD3 H -5.741 8.522 -32.554 1.00 . A A . 86 LYS HD3 1 1
9 21277 1 1 86 LYS HE2 H -7.853 7.210 -33.483 1.00 . A A . 86 LYS HE2 1 1
9 21278 1 1 86 LYS HE3 H -6.613 6.384 -34.424 1.00 . A A . 86 LYS HE3 1 1
9 21279 1 1 86 LYS HG2 H -6.578 10.272 -33.684 1.00 . A A . 86 LYS HG2 1 1
9 21280 1 1 86 LYS HG3 H -7.804 9.124 -34.227 1.00 . A A . 86 LYS HG3 1 1
9 21281 1 1 86 LYS HZ1 H -6.525 5.103 -32.589 1.00 . A A . 86 LYS HZ1 1 1
9 21282 1 1 86 LYS HZ2 H -7.134 6.304 -31.565 1.00 . A A . 86 LYS HZ2 1 1
9 21283 1 1 86 LYS HZ3 H -5.504 6.324 -32.016 1.00 . A A . 86 LYS HZ3 1 1
9 21284 1 1 86 LYS N N -7.752 7.709 -36.371 1.00 . A A . 86 LYS N 1 1
9 21285 1 1 86 LYS NZ N -6.469 6.112 -32.341 1.00 . A A . 86 LYS NZ 1 1
9 21286 1 1 86 LYS O O -5.749 9.848 -38.348 1.00 . A A . 86 LYS O 1 1
9 21287 1 1 87 ASP C C -7.751 8.844 -41.345 1.00 . A A . 87 ASP C 1 1
9 21288 1 1 87 ASP CA C -6.740 8.241 -40.376 1.00 . A A . 87 ASP CA 1 1
9 21289 1 1 87 ASP CB C -6.432 6.796 -40.775 1.00 . A A . 87 ASP CB 1 1
9 21290 1 1 87 ASP CG C -5.076 6.335 -40.280 1.00 . A A . 87 ASP CG 1 1
9 21291 1 1 87 ASP H H -7.988 7.721 -38.748 1.00 . A A . 87 ASP H 1 1
9 21292 1 1 87 ASP HA H -5.829 8.818 -40.422 1.00 . A A . 87 ASP HA 1 1
9 21293 1 1 87 ASP HB2 H -7.188 6.146 -40.356 1.00 . A A . 87 ASP HB2 1 1
9 21294 1 1 87 ASP HB3 H -6.450 6.715 -41.852 1.00 . A A . 87 ASP HB3 1 1
9 21295 1 1 87 ASP N N -7.236 8.294 -39.007 1.00 . A A . 87 ASP N 1 1
9 21296 1 1 87 ASP O O -8.922 9.019 -41.006 1.00 . A A . 87 ASP O 1 1
9 21297 1 1 87 ASP OD1 O -4.983 5.918 -39.107 1.00 . A A . 87 ASP OD1 1 1
9 21298 1 1 87 ASP OD2 O -4.107 6.392 -41.066 1.00 . A A . 87 ASP OD2 1 1
9 21299 1 1 88 ASP C C -7.621 9.459 -44.967 1.00 . A A . 88 ASP C 1 1
9 21300 1 1 88 ASP CA C -8.157 9.747 -43.568 1.00 . A A . 88 ASP CA 1 1
9 21301 1 1 88 ASP CB C -8.282 11.256 -43.357 1.00 . A A . 88 ASP CB 1 1
9 21302 1 1 88 ASP CG C -9.491 11.626 -42.520 1.00 . A A . 88 ASP CG 1 1
9 21303 1 1 88 ASP H H -6.349 8.999 -42.760 1.00 . A A . 88 ASP H 1 1
9 21304 1 1 88 ASP HA H -9.134 9.298 -43.471 1.00 . A A . 88 ASP HA 1 1
9 21305 1 1 88 ASP HB2 H -7.396 11.617 -42.855 1.00 . A A . 88 ASP HB2 1 1
9 21306 1 1 88 ASP HB3 H -8.369 11.741 -44.318 1.00 . A A . 88 ASP HB3 1 1
9 21307 1 1 88 ASP N N -7.293 9.162 -42.550 1.00 . A A . 88 ASP N 1 1
9 21308 1 1 88 ASP O O -8.155 8.614 -45.686 1.00 . A A . 88 ASP O 1 1
9 21309 1 1 88 ASP OD1 O -10.561 11.014 -42.721 1.00 . A A . 88 ASP OD1 1 1
9 21310 1 1 88 ASP OD2 O -9.366 12.527 -41.664 1.00 . A A . 88 ASP OD2 1 1
9 21311 1 1 89 SER C C -4.757 10.918 -46.836 1.00 . A A . 89 SER C 1 1
9 21312 1 1 89 SER CA C -5.958 9.992 -46.662 1.00 . A A . 89 SER CA 1 1
9 21313 1 1 89 SER CB C -6.987 10.262 -47.761 1.00 . A A . 89 SER CB 1 1
9 21314 1 1 89 SER H H -6.182 10.827 -44.730 1.00 . A A . 89 SER H 1 1
9 21315 1 1 89 SER HA H -5.622 8.969 -46.739 1.00 . A A . 89 SER HA 1 1
9 21316 1 1 89 SER HB2 H -7.973 10.311 -47.324 1.00 . A A . 89 SER HB2 1 1
9 21317 1 1 89 SER HB3 H -6.759 11.203 -48.241 1.00 . A A . 89 SER HB3 1 1
9 21318 1 1 89 SER HG H -7.332 9.572 -49.562 1.00 . A A . 89 SER HG 1 1
9 21319 1 1 89 SER N N -6.563 10.168 -45.347 1.00 . A A . 89 SER N 1 1
9 21320 1 1 89 SER O O -4.393 11.660 -45.924 1.00 . A A . 89 SER O 1 1
9 21321 1 1 89 SER OG O -6.971 9.236 -48.739 1.00 . A A . 89 SER OG 1 1
9 21322 1 1 90 LYS C C -3.300 12.694 -49.426 1.00 . A A . 90 LYS C 1 1
9 21323 1 1 90 LYS CA C -2.986 11.702 -48.311 1.00 . A A . 90 LYS CA 1 1
9 21324 1 1 90 LYS CB C -1.795 10.830 -48.711 1.00 . A A . 90 LYS CB 1 1
9 21325 1 1 90 LYS CD C 0.081 11.652 -47.257 1.00 . A A . 90 LYS CD 1 1
9 21326 1 1 90 LYS CE C 1.465 11.401 -47.839 1.00 . A A . 90 LYS CE 1 1
9 21327 1 1 90 LYS CG C -0.866 10.502 -47.555 1.00 . A A . 90 LYS CG 1 1
9 21328 1 1 90 LYS H H -4.482 10.257 -48.703 1.00 . A A . 90 LYS H 1 1
9 21329 1 1 90 LYS HA H -2.736 12.252 -47.416 1.00 . A A . 90 LYS HA 1 1
9 21330 1 1 90 LYS HB2 H -2.164 9.902 -49.123 1.00 . A A . 90 LYS HB2 1 1
9 21331 1 1 90 LYS HB3 H -1.223 11.347 -49.468 1.00 . A A . 90 LYS HB3 1 1
9 21332 1 1 90 LYS HD2 H -0.319 12.558 -47.687 1.00 . A A . 90 LYS HD2 1 1
9 21333 1 1 90 LYS HD3 H 0.167 11.768 -46.185 1.00 . A A . 90 LYS HD3 1 1
9 21334 1 1 90 LYS HE2 H 1.764 10.393 -47.598 1.00 . A A . 90 LYS HE2 1 1
9 21335 1 1 90 LYS HE3 H 1.414 11.514 -48.912 1.00 . A A . 90 LYS HE3 1 1
9 21336 1 1 90 LYS HG2 H -1.458 10.301 -46.674 1.00 . A A . 90 LYS HG2 1 1
9 21337 1 1 90 LYS HG3 H -0.285 9.626 -47.807 1.00 . A A . 90 LYS HG3 1 1
9 21338 1 1 90 LYS HZ1 H 2.137 12.763 -46.405 1.00 . A A . 90 LYS HZ1 1 1
9 21339 1 1 90 LYS HZ2 H 2.645 13.117 -47.980 1.00 . A A . 90 LYS HZ2 1 1
9 21340 1 1 90 LYS HZ3 H 3.371 11.855 -47.121 1.00 . A A . 90 LYS HZ3 1 1
9 21341 1 1 90 LYS N N -4.146 10.868 -48.014 1.00 . A A . 90 LYS N 1 1
9 21342 1 1 90 LYS NZ N 2.475 12.351 -47.297 1.00 . A A . 90 LYS NZ 1 1
9 21343 1 1 90 LYS O O -2.728 13.781 -49.482 1.00 . A A . 90 LYS O 1 1
9 21344 1 1 91 GLY C C -3.516 13.265 -52.477 1.00 . A A . 91 GLY C 1 1
9 21345 1 1 91 GLY CA C -4.591 13.180 -51.412 1.00 . A A . 91 GLY CA 1 1
9 21346 1 1 91 GLY H H -4.640 11.433 -50.217 1.00 . A A . 91 GLY H 1 1
9 21347 1 1 91 GLY HA2 H -5.498 12.803 -51.860 1.00 . A A . 91 GLY HA2 1 1
9 21348 1 1 91 GLY HA3 H -4.778 14.172 -51.025 1.00 . A A . 91 GLY HA3 1 1
9 21349 1 1 91 GLY N N -4.216 12.312 -50.312 1.00 . A A . 91 GLY N 1 1
9 21350 1 1 91 GLY O O -2.446 12.672 -52.338 1.00 . A A . 91 GLY O 1 1
9 21351 1 1 92 LYS C C -1.834 15.258 -54.322 1.00 . A A . 92 LYS C 1 1
9 21352 1 1 92 LYS CA C -2.848 14.164 -54.638 1.00 . A A . 92 LYS CA 1 1
9 21353 1 1 92 LYS CB C -3.586 14.499 -55.937 1.00 . A A . 92 LYS CB 1 1
9 21354 1 1 92 LYS CD C -3.730 13.302 -58.141 1.00 . A A . 92 LYS CD 1 1
9 21355 1 1 92 LYS CE C -3.524 11.899 -58.689 1.00 . A A . 92 LYS CE 1 1
9 21356 1 1 92 LYS CG C -4.111 13.276 -56.671 1.00 . A A . 92 LYS CG 1 1
9 21357 1 1 92 LYS H H -4.669 14.452 -53.598 1.00 . A A . 92 LYS H 1 1
9 21358 1 1 92 LYS HA H -2.324 13.228 -54.763 1.00 . A A . 92 LYS HA 1 1
9 21359 1 1 92 LYS HB2 H -4.423 15.141 -55.707 1.00 . A A . 92 LYS HB2 1 1
9 21360 1 1 92 LYS HB3 H -2.910 15.025 -56.596 1.00 . A A . 92 LYS HB3 1 1
9 21361 1 1 92 LYS HD2 H -4.519 13.782 -58.700 1.00 . A A . 92 LYS HD2 1 1
9 21362 1 1 92 LYS HD3 H -2.813 13.863 -58.256 1.00 . A A . 92 LYS HD3 1 1
9 21363 1 1 92 LYS HE2 H -2.648 11.897 -59.318 1.00 . A A . 92 LYS HE2 1 1
9 21364 1 1 92 LYS HE3 H -3.374 11.222 -57.860 1.00 . A A . 92 LYS HE3 1 1
9 21365 1 1 92 LYS HG2 H -3.694 12.389 -56.218 1.00 . A A . 92 LYS HG2 1 1
9 21366 1 1 92 LYS HG3 H -5.188 13.252 -56.587 1.00 . A A . 92 LYS HG3 1 1
9 21367 1 1 92 LYS HZ1 H -5.112 12.236 -60.004 1.00 . A A . 92 LYS HZ1 1 1
9 21368 1 1 92 LYS HZ2 H -5.416 11.030 -58.858 1.00 . A A . 92 LYS HZ2 1 1
9 21369 1 1 92 LYS HZ3 H -4.397 10.712 -60.169 1.00 . A A . 92 LYS HZ3 1 1
9 21370 1 1 92 LYS N N -3.800 14.003 -53.544 1.00 . A A . 92 LYS N 1 1
9 21371 1 1 92 LYS NZ N -4.694 11.437 -59.486 1.00 . A A . 92 LYS NZ 1 1
9 21372 1 1 92 LYS O O -1.963 15.966 -53.323 1.00 . A A . 92 LYS O 1 1
9 21373 1 1 93 SER C C 0.533 17.102 -56.302 1.00 . A A . 93 SER C 1 1
9 21374 1 1 93 SER CA C 0.211 16.397 -54.988 1.00 . A A . 93 SER CA 1 1
9 21375 1 1 93 SER CB C 1.477 15.754 -54.418 1.00 . A A . 93 SER CB 1 1
9 21376 1 1 93 SER H H -0.779 14.796 -55.955 1.00 . A A . 93 SER H 1 1
9 21377 1 1 93 SER HA H -0.160 17.127 -54.283 1.00 . A A . 93 SER HA 1 1
9 21378 1 1 93 SER HB2 H 1.241 14.768 -54.049 1.00 . A A . 93 SER HB2 1 1
9 21379 1 1 93 SER HB3 H 2.221 15.679 -55.199 1.00 . A A . 93 SER HB3 1 1
9 21380 1 1 93 SER HG H 2.260 15.946 -52.633 1.00 . A A . 93 SER HG 1 1
9 21381 1 1 93 SER N N -0.827 15.391 -55.178 1.00 . A A . 93 SER N 1 1
9 21382 1 1 93 SER O O 0.596 16.471 -57.357 1.00 . A A . 93 SER O 1 1
9 21383 1 1 93 SER OG O 2.008 16.526 -53.355 1.00 . A A . 93 SER OG 1 1
9 21384 1 1 94 GLU C C 2.502 19.007 -57.830 1.00 . A A . 94 GLU C 1 1
9 21385 1 1 94 GLU CA C 1.047 19.205 -57.414 1.00 . A A . 94 GLU CA 1 1
9 21386 1 1 94 GLU CB C 0.778 20.687 -57.151 1.00 . A A . 94 GLU CB 1 1
9 21387 1 1 94 GLU CD C -0.493 22.746 -57.876 1.00 . A A . 94 GLU CD 1 1
9 21388 1 1 94 GLU CG C -0.422 21.232 -57.908 1.00 . A A . 94 GLU CG 1 1
9 21389 1 1 94 GLU H H 0.669 18.860 -55.360 1.00 . A A . 94 GLU H 1 1
9 21390 1 1 94 GLU HA H 0.408 18.869 -58.216 1.00 . A A . 94 GLU HA 1 1
9 21391 1 1 94 GLU HB2 H 0.605 20.828 -56.093 1.00 . A A . 94 GLU HB2 1 1
9 21392 1 1 94 GLU HB3 H 1.648 21.256 -57.442 1.00 . A A . 94 GLU HB3 1 1
9 21393 1 1 94 GLU HG2 H -0.357 20.912 -58.937 1.00 . A A . 94 GLU HG2 1 1
9 21394 1 1 94 GLU HG3 H -1.323 20.834 -57.464 1.00 . A A . 94 GLU HG3 1 1
9 21395 1 1 94 GLU N N 0.734 18.415 -56.229 1.00 . A A . 94 GLU N 1 1
9 21396 1 1 94 GLU O O 2.878 19.297 -58.966 1.00 . A A . 94 GLU O 1 1
9 21397 1 1 94 GLU OE1 O 0.548 23.395 -58.103 1.00 . A A . 94 GLU OE1 1 1
9 21398 1 1 94 GLU OE2 O -1.593 23.283 -57.623 1.00 . A A . 94 GLU OE2 1 1
9 21399 1 1 95 GLU C C 4.907 17.332 -58.355 1.00 . A A . 95 GLU C 1 1
9 21400 1 1 95 GLU CA C 4.729 18.279 -57.172 1.00 . A A . 95 GLU CA 1 1
9 21401 1 1 95 GLU CB C 5.419 17.701 -55.934 1.00 . A A . 95 GLU CB 1 1
9 21402 1 1 95 GLU CD C 5.821 15.544 -54.682 1.00 . A A . 95 GLU CD 1 1
9 21403 1 1 95 GLU CG C 4.830 16.379 -55.471 1.00 . A A . 95 GLU CG 1 1
9 21404 1 1 95 GLU H H 2.956 18.302 -56.015 1.00 . A A . 95 GLU H 1 1
9 21405 1 1 95 GLU HA H 5.182 19.228 -57.415 1.00 . A A . 95 GLU HA 1 1
9 21406 1 1 95 GLU HB2 H 6.464 17.548 -56.157 1.00 . A A . 95 GLU HB2 1 1
9 21407 1 1 95 GLU HB3 H 5.333 18.412 -55.125 1.00 . A A . 95 GLU HB3 1 1
9 21408 1 1 95 GLU HG2 H 3.974 16.580 -54.845 1.00 . A A . 95 GLU HG2 1 1
9 21409 1 1 95 GLU HG3 H 4.517 15.815 -56.337 1.00 . A A . 95 GLU HG3 1 1
9 21410 1 1 95 GLU N N 3.316 18.513 -56.902 1.00 . A A . 95 GLU N 1 1
9 21411 1 1 95 GLU O O 5.952 17.323 -59.005 1.00 . A A . 95 GLU O 1 1
9 21412 1 1 95 GLU OE1 O 6.742 14.972 -55.302 1.00 . A A . 95 GLU OE1 1 1
9 21413 1 1 95 GLU OE2 O 5.674 15.463 -53.444 1.00 . A A . 95 GLU OE2 1 1
9 21414 1 1 96 GLU C C 4.324 16.275 -61.031 1.00 . A A . 96 GLU C 1 1
9 21415 1 1 96 GLU CA C 3.922 15.583 -59.732 1.00 . A A . 96 GLU CA 1 1
9 21416 1 1 96 GLU CB C 2.562 14.903 -59.901 1.00 . A A . 96 GLU CB 1 1
9 21417 1 1 96 GLU CD C 1.015 15.935 -61.610 1.00 . A A . 96 GLU CD 1 1
9 21418 1 1 96 GLU CG C 1.422 15.875 -60.151 1.00 . A A . 96 GLU CG 1 1
9 21419 1 1 96 GLU H H 3.073 16.587 -58.073 1.00 . A A . 96 GLU H 1 1
9 21420 1 1 96 GLU HA H 4.662 14.833 -59.494 1.00 . A A . 96 GLU HA 1 1
9 21421 1 1 96 GLU HB2 H 2.616 14.221 -60.737 1.00 . A A . 96 GLU HB2 1 1
9 21422 1 1 96 GLU HB3 H 2.339 14.342 -59.006 1.00 . A A . 96 GLU HB3 1 1
9 21423 1 1 96 GLU HG2 H 0.568 15.566 -59.567 1.00 . A A . 96 GLU HG2 1 1
9 21424 1 1 96 GLU HG3 H 1.733 16.862 -59.838 1.00 . A A . 96 GLU HG3 1 1
9 21425 1 1 96 GLU N N 3.878 16.534 -58.628 1.00 . A A . 96 GLU N 1 1
9 21426 1 1 96 GLU O O 5.017 15.695 -61.868 1.00 . A A . 96 GLU O 1 1
9 21427 1 1 96 GLU OE1 O 0.802 14.861 -62.210 1.00 . A A . 96 GLU OE1 1 1
9 21428 1 1 96 GLU OE2 O 0.908 17.055 -62.151 1.00 . A A . 96 GLU OE2 1 1
9 21429 1 1 97 LEU C C 5.696 18.296 -62.659 1.00 . A A . 97 LEU C 1 1
9 21430 1 1 97 LEU CA C 4.195 18.290 -62.391 1.00 . A A . 97 LEU CA 1 1
9 21431 1 1 97 LEU CB C 3.686 19.725 -62.242 1.00 . A A . 97 LEU CB 1 1
9 21432 1 1 97 LEU CD1 C 5.132 20.954 -63.879 1.00 . A A . 97 LEU CD1 1 1
9 21433 1 1 97 LEU CD2 C 3.034 19.840 -64.661 1.00 . A A . 97 LEU CD2 1 1
9 21434 1 1 97 LEU CG C 3.706 20.578 -63.511 1.00 . A A . 97 LEU CG 1 1
9 21435 1 1 97 LEU H H 3.336 17.926 -60.491 1.00 . A A . 97 LEU H 1 1
9 21436 1 1 97 LEU HA H 3.694 17.822 -63.226 1.00 . A A . 97 LEU HA 1 1
9 21437 1 1 97 LEU HB2 H 2.666 19.679 -61.891 1.00 . A A . 97 LEU HB2 1 1
9 21438 1 1 97 LEU HB3 H 4.299 20.218 -61.502 1.00 . A A . 97 LEU HB3 1 1
9 21439 1 1 97 LEU HD11 H 5.773 20.821 -63.020 1.00 . A A . 97 LEU HD11 1 1
9 21440 1 1 97 LEU HD12 H 5.163 21.987 -64.193 1.00 . A A . 97 LEU HD12 1 1
9 21441 1 1 97 LEU HD13 H 5.476 20.323 -64.686 1.00 . A A . 97 LEU HD13 1 1
9 21442 1 1 97 LEU HD21 H 2.197 19.273 -64.283 1.00 . A A . 97 LEU HD21 1 1
9 21443 1 1 97 LEU HD22 H 3.745 19.171 -65.123 1.00 . A A . 97 LEU HD22 1 1
9 21444 1 1 97 LEU HD23 H 2.686 20.555 -65.392 1.00 . A A . 97 LEU HD23 1 1
9 21445 1 1 97 LEU HG H 3.156 21.491 -63.332 1.00 . A A . 97 LEU HG 1 1
9 21446 1 1 97 LEU N N 3.883 17.517 -61.193 1.00 . A A . 97 LEU N 1 1
9 21447 1 1 97 LEU O O 6.132 18.193 -63.805 1.00 . A A . 97 LEU O 1 1
9 21448 1 1 98 SER C C 8.436 17.206 -62.466 1.00 . A A . 98 SER C 1 1
9 21449 1 1 98 SER CA C 7.935 18.436 -61.714 1.00 . A A . 98 SER CA 1 1
9 21450 1 1 98 SER CB C 8.582 18.499 -60.329 1.00 . A A . 98 SER CB 1 1
9 21451 1 1 98 SER H H 6.075 18.493 -60.705 1.00 . A A . 98 SER H 1 1
9 21452 1 1 98 SER HA H 8.209 19.319 -62.271 1.00 . A A . 98 SER HA 1 1
9 21453 1 1 98 SER HB2 H 8.408 19.473 -59.897 1.00 . A A . 98 SER HB2 1 1
9 21454 1 1 98 SER HB3 H 8.146 17.741 -59.695 1.00 . A A . 98 SER HB3 1 1
9 21455 1 1 98 SER HG H 10.238 17.622 -59.759 1.00 . A A . 98 SER HG 1 1
9 21456 1 1 98 SER N N 6.482 18.415 -61.594 1.00 . A A . 98 SER N 1 1
9 21457 1 1 98 SER O O 9.434 17.267 -63.184 1.00 . A A . 98 SER O 1 1
9 21458 1 1 98 SER OG O 9.980 18.280 -60.408 1.00 . A A . 98 SER OG 1 1
9 21459 1 1 99 ASP C C 7.576 14.811 -64.387 1.00 . A A . 99 ASP C 1 1
9 21460 1 1 99 ASP CA C 8.108 14.845 -62.956 1.00 . A A . 99 ASP CA 1 1
9 21461 1 1 99 ASP CB C 7.572 13.646 -62.172 1.00 . A A . 99 ASP CB 1 1
9 21462 1 1 99 ASP CG C 8.259 13.478 -60.831 1.00 . A A . 99 ASP CG 1 1
9 21463 1 1 99 ASP H H 6.950 16.104 -61.709 1.00 . A A . 99 ASP H 1 1
9 21464 1 1 99 ASP HA H 9.185 14.793 -62.984 1.00 . A A . 99 ASP HA 1 1
9 21465 1 1 99 ASP HB2 H 6.514 13.781 -61.999 1.00 . A A . 99 ASP HB2 1 1
9 21466 1 1 99 ASP HB3 H 7.727 12.747 -62.751 1.00 . A A . 99 ASP HB3 1 1
9 21467 1 1 99 ASP N N 7.735 16.090 -62.294 1.00 . A A . 99 ASP N 1 1
9 21468 1 1 99 ASP O O 7.995 13.982 -65.196 1.00 . A A . 99 ASP O 1 1
9 21469 1 1 99 ASP OD1 O 7.785 14.076 -59.843 1.00 . A A . 99 ASP OD1 1 1
9 21470 1 1 99 ASP OD2 O 9.271 12.749 -60.770 1.00 . A A . 99 ASP OD2 1 1
9 21471 1 1 100 LEU C C 6.995 16.514 -66.991 1.00 . A A . 100 LEU C 1 1
9 21472 1 1 100 LEU CA C 6.065 15.790 -66.024 1.00 . A A . 100 LEU CA 1 1
9 21473 1 1 100 LEU CB C 4.714 16.505 -65.967 1.00 . A A . 100 LEU CB 1 1
9 21474 1 1 100 LEU CD1 C 4.456 17.973 -67.982 1.00 . A A . 100 LEU CD1 1 1
9 21475 1 1 100 LEU CD2 C 4.236 15.492 -68.210 1.00 . A A . 100 LEU CD2 1 1
9 21476 1 1 100 LEU CG C 3.997 16.691 -67.305 1.00 . A A . 100 LEU CG 1 1
9 21477 1 1 100 LEU H H 6.361 16.351 -64.005 1.00 . A A . 100 LEU H 1 1
9 21478 1 1 100 LEU HA H 5.914 14.781 -66.375 1.00 . A A . 100 LEU HA 1 1
9 21479 1 1 100 LEU HB2 H 4.065 15.935 -65.322 1.00 . A A . 100 LEU HB2 1 1
9 21480 1 1 100 LEU HB3 H 4.876 17.484 -65.538 1.00 . A A . 100 LEU HB3 1 1
9 21481 1 1 100 LEU HD11 H 5.343 18.342 -67.490 1.00 . A A . 100 LEU HD11 1 1
9 21482 1 1 100 LEU HD12 H 3.673 18.714 -67.918 1.00 . A A . 100 LEU HD12 1 1
9 21483 1 1 100 LEU HD13 H 4.676 17.772 -69.021 1.00 . A A . 100 LEU HD13 1 1
9 21484 1 1 100 LEU HD21 H 4.368 14.606 -67.606 1.00 . A A . 100 LEU HD21 1 1
9 21485 1 1 100 LEU HD22 H 5.122 15.660 -68.803 1.00 . A A . 100 LEU HD22 1 1
9 21486 1 1 100 LEU HD23 H 3.386 15.359 -68.864 1.00 . A A . 100 LEU HD23 1 1
9 21487 1 1 100 LEU HG H 2.933 16.771 -67.127 1.00 . A A . 100 LEU HG 1 1
9 21488 1 1 100 LEU N N 6.654 15.716 -64.691 1.00 . A A . 100 LEU N 1 1
9 21489 1 1 100 LEU O O 7.259 16.033 -68.094 1.00 . A A . 100 LEU O 1 1
9 21490 1 1 101 PHE C C 9.697 17.707 -67.659 1.00 . A A . 101 PHE C 1 1
9 21491 1 1 101 PHE CA C 8.397 18.462 -67.399 1.00 . A A . 101 PHE CA 1 1
9 21492 1 1 101 PHE CB C 8.698 19.803 -66.727 1.00 . A A . 101 PHE CB 1 1
9 21493 1 1 101 PHE CD1 C 11.160 20.265 -66.891 1.00 . A A . 101 PHE CD1 1 1
9 21494 1 1 101 PHE CD2 C 10.279 19.553 -64.793 1.00 . A A . 101 PHE CD2 1 1
9 21495 1 1 101 PHE CE1 C 12.426 20.334 -66.340 1.00 . A A . 101 PHE CE1 1 1
9 21496 1 1 101 PHE CE2 C 11.542 19.619 -64.236 1.00 . A A . 101 PHE CE2 1 1
9 21497 1 1 101 PHE CG C 10.073 19.875 -66.124 1.00 . A A . 101 PHE CG 1 1
9 21498 1 1 101 PHE CZ C 12.617 20.009 -65.011 1.00 . A A . 101 PHE CZ 1 1
9 21499 1 1 101 PHE H H 7.247 18.004 -65.682 1.00 . A A . 101 PHE H 1 1
9 21500 1 1 101 PHE HA H 7.905 18.645 -68.342 1.00 . A A . 101 PHE HA 1 1
9 21501 1 1 101 PHE HB2 H 8.616 20.592 -67.458 1.00 . A A . 101 PHE HB2 1 1
9 21502 1 1 101 PHE HB3 H 7.980 19.972 -65.939 1.00 . A A . 101 PHE HB3 1 1
9 21503 1 1 101 PHE HD1 H 11.010 20.519 -67.931 1.00 . A A . 101 PHE HD1 1 1
9 21504 1 1 101 PHE HD2 H 9.439 19.247 -64.185 1.00 . A A . 101 PHE HD2 1 1
9 21505 1 1 101 PHE HE1 H 13.264 20.639 -66.949 1.00 . A A . 101 PHE HE1 1 1
9 21506 1 1 101 PHE HE2 H 11.689 19.366 -63.198 1.00 . A A . 101 PHE HE2 1 1
9 21507 1 1 101 PHE HZ H 13.605 20.062 -64.579 1.00 . A A . 101 PHE HZ 1 1
9 21508 1 1 101 PHE N N 7.494 17.672 -66.570 1.00 . A A . 101 PHE N 1 1
9 21509 1 1 101 PHE O O 10.284 17.815 -68.736 1.00 . A A . 101 PHE O 1 1
9 21510 1 1 102 ARG C C 11.303 15.223 -67.981 1.00 . A A . 102 ARG C 1 1
9 21511 1 1 102 ARG CA C 11.370 16.170 -66.787 1.00 . A A . 102 ARG CA 1 1
9 21512 1 1 102 ARG CB C 11.625 15.375 -65.504 1.00 . A A . 102 ARG CB 1 1
9 21513 1 1 102 ARG CD C 12.229 12.952 -65.792 1.00 . A A . 102 ARG CD 1 1
9 21514 1 1 102 ARG CG C 12.758 14.369 -65.629 1.00 . A A . 102 ARG CG 1 1
9 21515 1 1 102 ARG CZ C 11.026 11.267 -64.468 1.00 . A A . 102 ARG CZ 1 1
9 21516 1 1 102 ARG H H 9.626 16.898 -65.832 1.00 . A A . 102 ARG H 1 1
9 21517 1 1 102 ARG HA H 12.183 16.864 -66.937 1.00 . A A . 102 ARG HA 1 1
9 21518 1 1 102 ARG HB2 H 11.871 16.065 -64.710 1.00 . A A . 102 ARG HB2 1 1
9 21519 1 1 102 ARG HB3 H 10.725 14.841 -65.242 1.00 . A A . 102 ARG HB3 1 1
9 21520 1 1 102 ARG HD2 H 11.559 12.928 -66.639 1.00 . A A . 102 ARG HD2 1 1
9 21521 1 1 102 ARG HD3 H 13.063 12.291 -65.974 1.00 . A A . 102 ARG HD3 1 1
9 21522 1 1 102 ARG HE H 11.382 13.138 -63.877 1.00 . A A . 102 ARG HE 1 1
9 21523 1 1 102 ARG HG2 H 13.358 14.619 -66.491 1.00 . A A . 102 ARG HG2 1 1
9 21524 1 1 102 ARG HG3 H 13.367 14.416 -64.738 1.00 . A A . 102 ARG HG3 1 1
9 21525 1 1 102 ARG HH11 H 11.669 10.629 -66.273 1.00 . A A . 102 ARG HH11 1 1
9 21526 1 1 102 ARG HH12 H 10.820 9.450 -65.329 1.00 . A A . 102 ARG HH12 1 1
9 21527 1 1 102 ARG HH21 H 10.261 11.596 -62.626 1.00 . A A . 102 ARG HH21 1 1
9 21528 1 1 102 ARG HH22 H 10.018 10.001 -63.255 1.00 . A A . 102 ARG HH22 1 1
9 21529 1 1 102 ARG N N 10.139 16.943 -66.667 1.00 . A A . 102 ARG N 1 1
9 21530 1 1 102 ARG NE N 11.510 12.496 -64.606 1.00 . A A . 102 ARG NE 1 1
9 21531 1 1 102 ARG NH1 N 11.184 10.376 -65.437 1.00 . A A . 102 ARG NH1 1 1
9 21532 1 1 102 ARG NH2 N 10.382 10.926 -63.358 1.00 . A A . 102 ARG NH2 1 1
9 21533 1 1 102 ARG O O 12.229 15.162 -68.790 1.00 . A A . 102 ARG O 1 1
9 21534 1 1 103 MET C C 10.005 14.266 -70.524 1.00 . A A . 103 MET C 1 1
9 21535 1 1 103 MET CA C 10.014 13.543 -69.181 1.00 . A A . 103 MET CA 1 1
9 21536 1 1 103 MET CB C 8.709 12.767 -68.996 1.00 . A A . 103 MET CB 1 1
9 21537 1 1 103 MET CE C 7.940 8.681 -69.289 1.00 . A A . 103 MET CE 1 1
9 21538 1 1 103 MET CG C 8.801 11.312 -69.426 1.00 . A A . 103 MET CG 1 1
9 21539 1 1 103 MET H H 9.498 14.581 -67.410 1.00 . A A . 103 MET H 1 1
9 21540 1 1 103 MET HA H 10.841 12.849 -69.165 1.00 . A A . 103 MET HA 1 1
9 21541 1 1 103 MET HB2 H 8.432 12.796 -67.953 1.00 . A A . 103 MET HB2 1 1
9 21542 1 1 103 MET HB3 H 7.935 13.243 -69.579 1.00 . A A . 103 MET HB3 1 1
9 21543 1 1 103 MET HE1 H 8.096 8.902 -70.335 1.00 . A A . 103 MET HE1 1 1
9 21544 1 1 103 MET HE2 H 8.763 8.089 -68.919 1.00 . A A . 103 MET HE2 1 1
9 21545 1 1 103 MET HE3 H 7.018 8.132 -69.170 1.00 . A A . 103 MET HE3 1 1
9 21546 1 1 103 MET HG2 H 8.431 11.224 -70.436 1.00 . A A . 103 MET HG2 1 1
9 21547 1 1 103 MET HG3 H 9.837 11.008 -69.395 1.00 . A A . 103 MET HG3 1 1
9 21548 1 1 103 MET N N 10.202 14.487 -68.085 1.00 . A A . 103 MET N 1 1
9 21549 1 1 103 MET O O 10.181 13.646 -71.573 1.00 . A A . 103 MET O 1 1
9 21550 1 1 103 MET SD S 7.844 10.212 -68.364 1.00 . A A . 103 MET SD 1 1
9 21551 1 1 104 . C C 11.111 17.057 -71.942 1.00 . A A . 104 FTR C 1 1
9 21552 1 1 104 . CA C 9.765 16.382 -71.700 1.00 . A A . 104 FTR CA 1 1
9 21553 1 1 104 . CB C 8.661 17.438 -71.607 1.00 . A A . 104 FTR CB 1 1
9 21554 1 1 104 . CD1 C 6.295 16.846 -70.818 1.00 . A A . 104 FTR CD1 1 1
9 21555 1 1 104 . CD2 C 6.739 16.244 -72.928 1.00 . A A . 104 FTR CD2 1 1
9 21556 1 1 104 . CE2 C 5.418 15.864 -72.621 1.00 . A A . 104 FTR CE2 1 1
9 21557 1 1 104 . CE3 C 7.240 15.969 -74.204 1.00 . A A . 104 FTR CE3 1 1
9 21558 1 1 104 . CG C 7.282 16.870 -71.761 1.00 . A A . 104 FTR CG 1 1
9 21559 1 1 104 . CH2 C 5.111 14.967 -74.785 1.00 . A A . 104 FTR CH2 1 1
9 21560 1 1 104 . CZ2 C 4.595 15.224 -73.544 1.00 . A A . 104 FTR CZ2 1 1
9 21561 1 1 104 . CZ3 C 6.422 15.332 -75.118 1.00 . A A . 104 FTR CZ3 1 1
9 21562 1 1 104 . F F 6.791 15.111 -76.109 1.00 . A A . 104 FTR F 1 1
9 21563 1 1 104 . H H 9.664 16.014 -69.617 1.00 . A A . 104 FTR H 1 1
9 21564 1 1 104 . HA H 9.552 15.723 -72.528 1.00 . A A . 104 FTR HA 1 1
9 21565 1 1 104 . HB2 H 8.716 17.923 -70.644 1.00 . A A . 104 FTR HB2 1 1
9 21566 1 1 104 . HB3 H 8.809 18.173 -72.385 1.00 . A A . 104 FTR HB3 1 1
9 21567 1 1 104 . HD1 H 6.398 17.244 -69.820 1.00 . A A . 104 FTR HD1 1 1
9 21568 1 1 104 . HE1 H 4.330 16.104 -70.845 1.00 . A A . 104 FTR HE1 1 1
9 21569 1 1 104 . HE3 H 8.248 16.243 -74.479 1.00 . A A . 104 FTR HE3 1 1
9 21570 1 1 104 . HH2 H 4.507 14.472 -75.530 1.00 . A A . 104 FTR HH2 1 1
9 21571 1 1 104 . HZ2 H 3.582 14.936 -73.302 1.00 . A A . 104 FTR HZ2 1 1
9 21572 1 1 104 . N N 9.798 15.577 -70.484 1.00 . A A . 104 FTR N 1 1
9 21573 1 1 104 . NE1 N 5.172 16.242 -71.329 1.00 . A A . 104 FTR NE1 1 1
9 21574 1 1 104 . O O 11.217 17.975 -72.755 1.00 . A A . 104 FTR O 1 1
9 21575 1 1 105 ASP C C 14.358 16.244 -72.219 1.00 . A A . 105 ASP C 1 1
9 21576 1 1 105 ASP CA C 13.474 17.155 -71.372 1.00 . A A . 105 ASP CA 1 1
9 21577 1 1 105 ASP CB C 14.108 17.366 -69.996 1.00 . A A . 105 ASP CB 1 1
9 21578 1 1 105 ASP CG C 15.580 17.718 -70.085 1.00 . A A . 105 ASP CG 1 1
9 21579 1 1 105 ASP H H 11.986 15.863 -70.600 1.00 . A A . 105 ASP H 1 1
9 21580 1 1 105 ASP HA H 13.385 18.110 -71.868 1.00 . A A . 105 ASP HA 1 1
9 21581 1 1 105 ASP HB2 H 13.595 18.171 -69.490 1.00 . A A . 105 ASP HB2 1 1
9 21582 1 1 105 ASP HB3 H 14.007 16.460 -69.418 1.00 . A A . 105 ASP HB3 1 1
9 21583 1 1 105 ASP N N 12.134 16.597 -71.233 1.00 . A A . 105 ASP N 1 1
9 21584 1 1 105 ASP O O 15.247 15.568 -71.701 1.00 . A A . 105 ASP O 1 1
9 21585 1 1 105 ASP OD1 O 15.919 18.669 -70.820 1.00 . A A . 105 ASP OD1 1 1
9 21586 1 1 105 ASP OD2 O 16.392 17.044 -69.418 1.00 . A A . 105 ASP OD2 1 1
9 21587 1 1 106 LYS C C 16.369 15.696 -74.320 1.00 . A A . 106 LYS C 1 1
9 21588 1 1 106 LYS CA C 14.876 15.400 -74.442 1.00 . A A . 106 LYS CA 1 1
9 21589 1 1 106 LYS CB C 14.416 15.636 -75.883 1.00 . A A . 106 LYS CB 1 1
9 21590 1 1 106 LYS CD C 12.648 17.235 -76.675 1.00 . A A . 106 LYS CD 1 1
9 21591 1 1 106 LYS CE C 11.683 17.466 -75.521 1.00 . A A . 106 LYS CE 1 1
9 21592 1 1 106 LYS CG C 14.078 17.087 -76.183 1.00 . A A . 106 LYS CG 1 1
9 21593 1 1 106 LYS H H 13.382 16.790 -73.877 1.00 . A A . 106 LYS H 1 1
9 21594 1 1 106 LYS HA H 14.704 14.367 -74.183 1.00 . A A . 106 LYS HA 1 1
9 21595 1 1 106 LYS HB2 H 15.201 15.325 -76.555 1.00 . A A . 106 LYS HB2 1 1
9 21596 1 1 106 LYS HB3 H 13.536 15.037 -76.069 1.00 . A A . 106 LYS HB3 1 1
9 21597 1 1 106 LYS HD2 H 12.594 18.078 -77.347 1.00 . A A . 106 LYS HD2 1 1
9 21598 1 1 106 LYS HD3 H 12.361 16.335 -77.199 1.00 . A A . 106 LYS HD3 1 1
9 21599 1 1 106 LYS HE2 H 12.194 18.016 -74.747 1.00 . A A . 106 LYS HE2 1 1
9 21600 1 1 106 LYS HE3 H 10.844 18.043 -75.880 1.00 . A A . 106 LYS HE3 1 1
9 21601 1 1 106 LYS HG2 H 14.201 17.669 -75.282 1.00 . A A . 106 LYS HG2 1 1
9 21602 1 1 106 LYS HG3 H 14.751 17.452 -76.946 1.00 . A A . 106 LYS HG3 1 1
9 21603 1 1 106 LYS HZ1 H 11.338 15.409 -75.629 1.00 . A A . 106 LYS HZ1 1 1
9 21604 1 1 106 LYS HZ2 H 10.164 16.255 -74.754 1.00 . A A . 106 LYS HZ2 1 1
9 21605 1 1 106 LYS HZ3 H 11.683 15.965 -74.068 1.00 . A A . 106 LYS HZ3 1 1
9 21606 1 1 106 LYS N N 14.105 16.229 -73.523 1.00 . A A . 106 LYS N 1 1
9 21607 1 1 106 LYS NZ N 11.182 16.183 -74.953 1.00 . A A . 106 LYS NZ 1 1
9 21608 1 1 106 LYS O O 17.205 14.837 -74.594 1.00 . A A . 106 LYS O 1 1
9 21609 1 1 107 ASN C C 18.723 16.624 -72.549 1.00 . A A . 107 ASN C 1 1
9 21610 1 1 107 ASN CA C 18.084 17.324 -73.745 1.00 . A A . 107 ASN CA 1 1
9 21611 1 1 107 ASN CB C 18.176 18.841 -73.570 1.00 . A A . 107 ASN CB 1 1
9 21612 1 1 107 ASN CG C 18.389 19.563 -74.887 1.00 . A A . 107 ASN CG 1 1
9 21613 1 1 107 ASN H H 15.981 17.557 -73.700 1.00 . A A . 107 ASN H 1 1
9 21614 1 1 107 ASN HA H 18.618 17.040 -74.640 1.00 . A A . 107 ASN HA 1 1
9 21615 1 1 107 ASN HB2 H 17.259 19.202 -73.129 1.00 . A A . 107 ASN HB2 1 1
9 21616 1 1 107 ASN HB3 H 19.002 19.073 -72.916 1.00 . A A . 107 ASN HB3 1 1
9 21617 1 1 107 ASN HD21 H 17.746 21.265 -74.087 1.00 . A A . 107 ASN HD21 1 1
9 21618 1 1 107 ASN HD22 H 18.212 21.346 -75.748 1.00 . A A . 107 ASN HD22 1 1
9 21619 1 1 107 ASN N N 16.693 16.916 -73.905 1.00 . A A . 107 ASN N 1 1
9 21620 1 1 107 ASN ND2 N 18.085 20.855 -74.909 1.00 . A A . 107 ASN ND2 1 1
9 21621 1 1 107 ASN O O 19.944 16.608 -72.406 1.00 . A A . 107 ASN O 1 1
9 21622 1 1 107 ASN OD1 O 18.820 18.965 -75.873 1.00 . A A . 107 ASN OD1 1 1
9 21623 1 1 108 ALA C C 19.123 16.284 -69.581 1.00 . A A . 108 ALA C 1 1
9 21624 1 1 108 ALA CA C 18.368 15.341 -70.512 1.00 . A A . 108 ALA CA 1 1
9 21625 1 1 108 ALA CB C 19.255 14.174 -70.918 1.00 . A A . 108 ALA CB 1 1
9 21626 1 1 108 ALA H H 16.922 16.091 -71.862 1.00 . A A . 108 ALA H 1 1
9 21627 1 1 108 ALA HA H 17.511 14.944 -69.987 1.00 . A A . 108 ALA HA 1 1
9 21628 1 1 108 ALA HB1 H 18.775 13.616 -71.709 1.00 . A A . 108 ALA HB1 1 1
9 21629 1 1 108 ALA HB2 H 20.206 14.549 -71.266 1.00 . A A . 108 ALA HB2 1 1
9 21630 1 1 108 ALA HB3 H 19.413 13.529 -70.066 1.00 . A A . 108 ALA HB3 1 1
9 21631 1 1 108 ALA N N 17.885 16.045 -71.693 1.00 . A A . 108 ALA N 1 1
9 21632 1 1 108 ALA O O 19.827 15.843 -68.672 1.00 . A A . 108 ALA O 1 1
9 21633 1 1 109 ASP C C 18.625 19.424 -68.225 1.00 . A A . 109 ASP C 1 1
9 21634 1 1 109 ASP CA C 19.642 18.589 -68.996 1.00 . A A . 109 ASP CA 1 1
9 21635 1 1 109 ASP CB C 20.508 19.496 -69.871 1.00 . A A . 109 ASP CB 1 1
9 21636 1 1 109 ASP CG C 19.686 20.308 -70.854 1.00 . A A . 109 ASP CG 1 1
9 21637 1 1 109 ASP H H 18.400 17.873 -70.554 1.00 . A A . 109 ASP H 1 1
9 21638 1 1 109 ASP HA H 20.276 18.074 -68.290 1.00 . A A . 109 ASP HA 1 1
9 21639 1 1 109 ASP HB2 H 21.056 20.179 -69.239 1.00 . A A . 109 ASP HB2 1 1
9 21640 1 1 109 ASP HB3 H 21.205 18.888 -70.428 1.00 . A A . 109 ASP HB3 1 1
9 21641 1 1 109 ASP N N 18.973 17.583 -69.815 1.00 . A A . 109 ASP N 1 1
9 21642 1 1 109 ASP O O 18.864 20.595 -67.930 1.00 . A A . 109 ASP O 1 1
9 21643 1 1 109 ASP OD1 O 18.468 20.054 -70.962 1.00 . A A . 109 ASP OD1 1 1
9 21644 1 1 109 ASP OD2 O 20.261 21.196 -71.516 1.00 . A A . 109 ASP OD2 1 1
9 21645 1 1 110 GLY C C 16.111 20.859 -67.788 1.00 . A A . 110 GLY C 1 1
9 21646 1 1 110 GLY CA C 16.453 19.518 -67.168 1.00 . A A . 110 GLY CA 1 1
9 21647 1 1 110 GLY H H 17.353 17.881 -68.162 1.00 . A A . 110 GLY H 1 1
9 21648 1 1 110 GLY HA2 H 15.563 18.907 -67.147 1.00 . A A . 110 GLY HA2 1 1
9 21649 1 1 110 GLY HA3 H 16.790 19.679 -66.155 1.00 . A A . 110 GLY HA3 1 1
9 21650 1 1 110 GLY N N 17.489 18.815 -67.901 1.00 . A A . 110 GLY N 1 1
9 21651 1 1 110 GLY O O 15.629 21.761 -67.104 1.00 . A A . 110 GLY O 1 1
9 21652 1 1 111 TYR C C 15.092 21.997 -70.932 1.00 . A A . 111 TYR C 1 1
9 21653 1 1 111 TYR CA C 16.084 22.232 -69.797 1.00 . A A . 111 TYR CA 1 1
9 21654 1 1 111 TYR CB C 17.379 22.828 -70.352 1.00 . A A . 111 TYR CB 1 1
9 21655 1 1 111 TYR CD1 C 16.248 25.082 -70.218 1.00 . A A . 111 TYR CD1 1 1
9 21656 1 1 111 TYR CD2 C 18.144 24.858 -71.645 1.00 . A A . 111 TYR CD2 1 1
9 21657 1 1 111 TYR CE1 C 16.130 26.411 -70.575 1.00 . A A . 111 TYR CE1 1 1
9 21658 1 1 111 TYR CE2 C 18.034 26.186 -72.007 1.00 . A A . 111 TYR CE2 1 1
9 21659 1 1 111 TYR CG C 17.256 24.283 -70.745 1.00 . A A . 111 TYR CG 1 1
9 21660 1 1 111 TYR CZ C 17.026 26.959 -71.469 1.00 . A A . 111 TYR CZ 1 1
9 21661 1 1 111 TYR H H 16.749 20.234 -69.577 1.00 . A A . 111 TYR H 1 1
9 21662 1 1 111 TYR HA H 15.652 22.926 -69.093 1.00 . A A . 111 TYR HA 1 1
9 21663 1 1 111 TYR HB2 H 18.153 22.753 -69.603 1.00 . A A . 111 TYR HB2 1 1
9 21664 1 1 111 TYR HB3 H 17.678 22.272 -71.228 1.00 . A A . 111 TYR HB3 1 1
9 21665 1 1 111 TYR HD1 H 15.548 24.650 -69.518 1.00 . A A . 111 TYR HD1 1 1
9 21666 1 1 111 TYR HD2 H 18.932 24.250 -72.065 1.00 . A A . 111 TYR HD2 1 1
9 21667 1 1 111 TYR HE1 H 15.341 27.016 -70.154 1.00 . A A . 111 TYR HE1 1 1
9 21668 1 1 111 TYR HE2 H 18.736 26.615 -72.707 1.00 . A A . 111 TYR HE2 1 1
9 21669 1 1 111 TYR HH H 17.651 28.525 -72.394 1.00 . A A . 111 TYR HH 1 1
9 21670 1 1 111 TYR N N 16.364 20.989 -69.085 1.00 . A A . 111 TYR N 1 1
9 21671 1 1 111 TYR O O 15.160 20.988 -71.633 1.00 . A A . 111 TYR O 1 1
9 21672 1 1 111 TYR OH O 16.913 28.283 -71.828 1.00 . A A . 111 TYR OH 1 1
9 21673 1 1 112 ILE C C 13.135 24.098 -73.013 1.00 . A A . 112 ILE C 1 1
9 21674 1 1 112 ILE CA C 13.165 22.838 -72.156 1.00 . A A . 112 ILE CA 1 1
9 21675 1 1 112 ILE CB C 11.762 22.595 -71.571 1.00 . A A . 112 ILE CB 1 1
9 21676 1 1 112 ILE CD1 C 12.259 20.182 -70.934 1.00 . A A . 112 ILE CD1 1 1
9 21677 1 1 112 ILE CG1 C 11.824 21.549 -70.456 1.00 . A A . 112 ILE CG1 1 1
9 21678 1 1 112 ILE CG2 C 10.800 22.156 -72.663 1.00 . A A . 112 ILE CG2 1 1
9 21679 1 1 112 ILE H H 14.168 23.721 -70.516 1.00 . A A . 112 ILE H 1 1
9 21680 1 1 112 ILE HA H 13.422 21.995 -72.783 1.00 . A A . 112 ILE HA 1 1
9 21681 1 1 112 ILE HB H 11.402 23.527 -71.161 1.00 . A A . 112 ILE HB 1 1
9 21682 1 1 112 ILE HD11 H 11.558 19.820 -71.672 1.00 . A A . 112 ILE HD11 1 1
9 21683 1 1 112 ILE HD12 H 13.241 20.250 -71.376 1.00 . A A . 112 ILE HD12 1 1
9 21684 1 1 112 ILE HD13 H 12.286 19.499 -70.098 1.00 . A A . 112 ILE HD13 1 1
9 21685 1 1 112 ILE HG12 H 12.525 21.875 -69.703 1.00 . A A . 112 ILE HG12 1 1
9 21686 1 1 112 ILE HG13 H 10.845 21.450 -70.010 1.00 . A A . 112 ILE HG13 1 1
9 21687 1 1 112 ILE HG21 H 11.083 21.176 -73.019 1.00 . A A . 112 ILE HG21 1 1
9 21688 1 1 112 ILE HG22 H 9.797 22.117 -72.266 1.00 . A A . 112 ILE HG22 1 1
9 21689 1 1 112 ILE HG23 H 10.836 22.860 -73.481 1.00 . A A . 112 ILE HG23 1 1
9 21690 1 1 112 ILE N N 14.171 22.939 -71.106 1.00 . A A . 112 ILE N 1 1
9 21691 1 1 112 ILE O O 12.714 25.162 -72.557 1.00 . A A . 112 ILE O 1 1
9 21692 1 1 113 ASP C C 12.392 25.073 -76.103 1.00 . A A . 113 ASP C 1 1
9 21693 1 1 113 ASP CA C 13.606 25.102 -75.180 1.00 . A A . 113 ASP CA 1 1
9 21694 1 1 113 ASP CB C 14.892 25.087 -76.007 1.00 . A A . 113 ASP CB 1 1
9 21695 1 1 113 ASP CG C 15.826 26.226 -75.649 1.00 . A A . 113 ASP CG 1 1
9 21696 1 1 113 ASP H H 13.907 23.099 -74.562 1.00 . A A . 113 ASP H 1 1
9 21697 1 1 113 ASP HA H 13.577 26.008 -74.595 1.00 . A A . 113 ASP HA 1 1
9 21698 1 1 113 ASP HB2 H 15.411 24.154 -75.838 1.00 . A A . 113 ASP HB2 1 1
9 21699 1 1 113 ASP HB3 H 14.640 25.167 -77.055 1.00 . A A . 113 ASP HB3 1 1
9 21700 1 1 113 ASP N N 13.584 23.972 -74.257 1.00 . A A . 113 ASP N 1 1
9 21701 1 1 113 ASP O O 11.544 24.186 -76.003 1.00 . A A . 113 ASP O 1 1
9 21702 1 1 113 ASP OD1 O 15.349 27.376 -75.557 1.00 . A A . 113 ASP OD1 1 1
9 21703 1 1 113 ASP OD2 O 17.033 25.967 -75.460 1.00 . A A . 113 ASP OD2 1 1
9 21704 1 1 114 LEU C C 10.951 24.792 -78.613 1.00 . A A . 114 LEU C 1 1
9 21705 1 1 114 LEU CA C 11.203 26.137 -77.942 1.00 . A A . 114 LEU CA 1 1
9 21706 1 1 114 LEU CB C 11.490 27.203 -79.001 1.00 . A A . 114 LEU CB 1 1
9 21707 1 1 114 LEU CD1 C 12.949 29.220 -78.705 1.00 . A A . 114 LEU CD1 1 1
9 21708 1 1 114 LEU CD2 C 10.515 29.504 -79.207 1.00 . A A . 114 LEU CD2 1 1
9 21709 1 1 114 LEU CG C 11.555 28.646 -78.500 1.00 . A A . 114 LEU CG 1 1
9 21710 1 1 114 LEU H H 13.021 26.728 -77.032 1.00 . A A . 114 LEU H 1 1
9 21711 1 1 114 LEU HA H 10.322 26.420 -77.387 1.00 . A A . 114 LEU HA 1 1
9 21712 1 1 114 LEU HB2 H 12.439 26.968 -79.458 1.00 . A A . 114 LEU HB2 1 1
9 21713 1 1 114 LEU HB3 H 10.709 27.145 -79.746 1.00 . A A . 114 LEU HB3 1 1
9 21714 1 1 114 LEU HD11 H 13.680 28.544 -78.289 1.00 . A A . 114 LEU HD11 1 1
9 21715 1 1 114 LEU HD12 H 13.020 30.177 -78.210 1.00 . A A . 114 LEU HD12 1 1
9 21716 1 1 114 LEU HD13 H 13.134 29.346 -79.761 1.00 . A A . 114 LEU HD13 1 1
9 21717 1 1 114 LEU HD21 H 10.926 30.483 -79.398 1.00 . A A . 114 LEU HD21 1 1
9 21718 1 1 114 LEU HD22 H 9.640 29.596 -78.580 1.00 . A A . 114 LEU HD22 1 1
9 21719 1 1 114 LEU HD23 H 10.240 29.038 -80.142 1.00 . A A . 114 LEU HD23 1 1
9 21720 1 1 114 LEU HG H 11.340 28.663 -77.441 1.00 . A A . 114 LEU HG 1 1
9 21721 1 1 114 LEU N N 12.315 26.049 -77.000 1.00 . A A . 114 LEU N 1 1
9 21722 1 1 114 LEU O O 9.814 24.454 -78.944 1.00 . A A . 114 LEU O 1 1
9 21723 1 1 115 ASP C C 11.395 21.676 -78.450 1.00 . A A . 115 ASP C 1 1
9 21724 1 1 115 ASP CA C 11.913 22.714 -79.440 1.00 . A A . 115 ASP CA 1 1
9 21725 1 1 115 ASP CB C 13.271 22.279 -79.992 1.00 . A A . 115 ASP CB 1 1
9 21726 1 1 115 ASP CG C 13.249 22.076 -81.493 1.00 . A A . 115 ASP CG 1 1
9 21727 1 1 115 ASP H H 12.898 24.349 -78.526 1.00 . A A . 115 ASP H 1 1
9 21728 1 1 115 ASP HA H 11.212 22.794 -80.257 1.00 . A A . 115 ASP HA 1 1
9 21729 1 1 115 ASP HB2 H 14.006 23.035 -79.760 1.00 . A A . 115 ASP HB2 1 1
9 21730 1 1 115 ASP HB3 H 13.560 21.348 -79.524 1.00 . A A . 115 ASP HB3 1 1
9 21731 1 1 115 ASP N N 12.019 24.026 -78.811 1.00 . A A . 115 ASP N 1 1
9 21732 1 1 115 ASP O O 10.470 20.922 -78.753 1.00 . A A . 115 ASP O 1 1
9 21733 1 1 115 ASP OD1 O 12.830 20.986 -81.939 1.00 . A A . 115 ASP OD1 1 1
9 21734 1 1 115 ASP OD2 O 13.650 23.006 -82.224 1.00 . A A . 115 ASP OD2 1 1
9 21735 1 1 116 GLU C C 10.190 21.003 -75.727 1.00 . A A . 116 GLU C 1 1
9 21736 1 1 116 GLU CA C 11.598 20.696 -76.231 1.00 . A A . 116 GLU CA 1 1
9 21737 1 1 116 GLU CB C 12.588 20.732 -75.065 1.00 . A A . 116 GLU CB 1 1
9 21738 1 1 116 GLU CD C 14.985 20.470 -74.313 1.00 . A A . 116 GLU CD 1 1
9 21739 1 1 116 GLU CG C 14.036 20.564 -75.492 1.00 . A A . 116 GLU CG 1 1
9 21740 1 1 116 GLU H H 12.728 22.270 -77.083 1.00 . A A . 116 GLU H 1 1
9 21741 1 1 116 GLU HA H 11.603 19.709 -76.667 1.00 . A A . 116 GLU HA 1 1
9 21742 1 1 116 GLU HB2 H 12.492 21.678 -74.555 1.00 . A A . 116 GLU HB2 1 1
9 21743 1 1 116 GLU HB3 H 12.343 19.936 -74.378 1.00 . A A . 116 GLU HB3 1 1
9 21744 1 1 116 GLU HG2 H 14.124 19.661 -76.077 1.00 . A A . 116 GLU HG2 1 1
9 21745 1 1 116 GLU HG3 H 14.321 21.412 -76.097 1.00 . A A . 116 GLU HG3 1 1
9 21746 1 1 116 GLU N N 11.997 21.643 -77.265 1.00 . A A . 116 GLU N 1 1
9 21747 1 1 116 GLU O O 9.499 20.126 -75.209 1.00 . A A . 116 GLU O 1 1
9 21748 1 1 116 GLU OE1 O 15.044 19.393 -73.682 1.00 . A A . 116 GLU OE1 1 1
9 21749 1 1 116 GLU OE2 O 15.669 21.473 -74.021 1.00 . A A . 116 GLU OE2 1 1
9 21750 1 1 117 LEU C C 7.401 22.393 -76.513 1.00 . A A . 117 LEU C 1 1
9 21751 1 1 117 LEU CA C 8.449 22.680 -75.442 1.00 . A A . 117 LEU CA 1 1
9 21752 1 1 117 LEU CB C 8.455 24.172 -75.106 1.00 . A A . 117 LEU CB 1 1
9 21753 1 1 117 LEU CD1 C 9.997 25.292 -73.477 1.00 . A A . 117 LEU CD1 1 1
9 21754 1 1 117 LEU CD2 C 7.525 25.341 -73.093 1.00 . A A . 117 LEU CD2 1 1
9 21755 1 1 117 LEU CG C 8.691 24.529 -73.638 1.00 . A A . 117 LEU CG 1 1
9 21756 1 1 117 LEU H H 10.369 22.910 -76.301 1.00 . A A . 117 LEU H 1 1
9 21757 1 1 117 LEU HA H 8.200 22.120 -74.553 1.00 . A A . 117 LEU HA 1 1
9 21758 1 1 117 LEU HB2 H 9.235 24.638 -75.688 1.00 . A A . 117 LEU HB2 1 1
9 21759 1 1 117 LEU HB3 H 7.498 24.580 -75.398 1.00 . A A . 117 LEU HB3 1 1
9 21760 1 1 117 LEU HD11 H 10.792 24.752 -73.966 1.00 . A A . 117 LEU HD11 1 1
9 21761 1 1 117 LEU HD12 H 10.224 25.397 -72.426 1.00 . A A . 117 LEU HD12 1 1
9 21762 1 1 117 LEU HD13 H 9.898 26.271 -73.922 1.00 . A A . 117 LEU HD13 1 1
9 21763 1 1 117 LEU HD21 H 7.314 25.033 -72.080 1.00 . A A . 117 LEU HD21 1 1
9 21764 1 1 117 LEU HD22 H 6.652 25.176 -73.708 1.00 . A A . 117 LEU HD22 1 1
9 21765 1 1 117 LEU HD23 H 7.780 26.391 -73.105 1.00 . A A . 117 LEU HD23 1 1
9 21766 1 1 117 LEU HG H 8.765 23.618 -73.060 1.00 . A A . 117 LEU HG 1 1
9 21767 1 1 117 LEU N N 9.773 22.255 -75.882 1.00 . A A . 117 LEU N 1 1
9 21768 1 1 117 LEU O O 6.267 22.023 -76.206 1.00 . A A . 117 LEU O 1 1
9 21769 1 1 118 LYS C C 6.558 20.834 -79.011 1.00 . A A . 118 LYS C 1 1
9 21770 1 1 118 LYS CA C 6.885 22.319 -78.891 1.00 . A A . 118 LYS CA 1 1
9 21771 1 1 118 LYS CB C 7.508 22.823 -80.195 1.00 . A A . 118 LYS CB 1 1
9 21772 1 1 118 LYS CD C 7.700 21.135 -82.046 1.00 . A A . 118 LYS CD 1 1
9 21773 1 1 118 LYS CE C 8.191 21.502 -83.438 1.00 . A A . 118 LYS CE 1 1
9 21774 1 1 118 LYS CG C 6.858 22.246 -81.442 1.00 . A A . 118 LYS CG 1 1
9 21775 1 1 118 LYS H H 8.705 22.859 -77.954 1.00 . A A . 118 LYS H 1 1
9 21776 1 1 118 LYS HA H 5.972 22.863 -78.704 1.00 . A A . 118 LYS HA 1 1
9 21777 1 1 118 LYS HB2 H 7.417 23.898 -80.232 1.00 . A A . 118 LYS HB2 1 1
9 21778 1 1 118 LYS HB3 H 8.556 22.558 -80.205 1.00 . A A . 118 LYS HB3 1 1
9 21779 1 1 118 LYS HD2 H 8.556 20.957 -81.411 1.00 . A A . 118 LYS HD2 1 1
9 21780 1 1 118 LYS HD3 H 7.104 20.236 -82.109 1.00 . A A . 118 LYS HD3 1 1
9 21781 1 1 118 LYS HE2 H 8.252 20.604 -84.032 1.00 . A A . 118 LYS HE2 1 1
9 21782 1 1 118 LYS HE3 H 7.482 22.182 -83.887 1.00 . A A . 118 LYS HE3 1 1
9 21783 1 1 118 LYS HG2 H 5.889 21.846 -81.180 1.00 . A A . 118 LYS HG2 1 1
9 21784 1 1 118 LYS HG3 H 6.740 23.034 -82.172 1.00 . A A . 118 LYS HG3 1 1
9 21785 1 1 118 LYS HZ1 H 9.855 22.247 -82.418 1.00 . A A . 118 LYS HZ1 1 1
9 21786 1 1 118 LYS HZ2 H 9.480 23.098 -83.832 1.00 . A A . 118 LYS HZ2 1 1
9 21787 1 1 118 LYS HZ3 H 10.220 21.580 -83.930 1.00 . A A . 118 LYS HZ3 1 1
9 21788 1 1 118 LYS N N 7.789 22.563 -77.773 1.00 . A A . 118 LYS N 1 1
9 21789 1 1 118 LYS NZ N 9.530 22.152 -83.402 1.00 . A A . 118 LYS NZ 1 1
9 21790 1 1 118 LYS O O 5.409 20.461 -79.256 1.00 . A A . 118 LYS O 1 1
9 21791 1 1 119 ILE C C 6.279 18.078 -77.992 1.00 . A A . 119 ILE C 1 1
9 21792 1 1 119 ILE CA C 7.389 18.549 -78.926 1.00 . A A . 119 ILE CA 1 1
9 21793 1 1 119 ILE CB C 8.687 17.796 -78.581 1.00 . A A . 119 ILE CB 1 1
9 21794 1 1 119 ILE CD1 C 11.056 17.386 -79.419 1.00 . A A . 119 ILE CD1 1 1
9 21795 1 1 119 ILE CG1 C 9.653 17.831 -79.768 1.00 . A A . 119 ILE CG1 1 1
9 21796 1 1 119 ILE CG2 C 8.378 16.361 -78.186 1.00 . A A . 119 ILE CG2 1 1
9 21797 1 1 119 ILE H H 8.463 20.352 -78.647 1.00 . A A . 119 ILE H 1 1
9 21798 1 1 119 ILE HA H 7.115 18.309 -79.943 1.00 . A A . 119 ILE HA 1 1
9 21799 1 1 119 ILE HB H 9.148 18.286 -77.737 1.00 . A A . 119 ILE HB 1 1
9 21800 1 1 119 ILE HD11 H 11.633 18.240 -79.095 1.00 . A A . 119 ILE HD11 1 1
9 21801 1 1 119 ILE HD12 H 11.014 16.658 -78.622 1.00 . A A . 119 ILE HD12 1 1
9 21802 1 1 119 ILE HD13 H 11.521 16.946 -80.288 1.00 . A A . 119 ILE HD13 1 1
9 21803 1 1 119 ILE HG12 H 9.282 17.181 -80.545 1.00 . A A . 119 ILE HG12 1 1
9 21804 1 1 119 ILE HG13 H 9.709 18.841 -80.147 1.00 . A A . 119 ILE HG13 1 1
9 21805 1 1 119 ILE HG21 H 7.893 16.350 -77.220 1.00 . A A . 119 ILE HG21 1 1
9 21806 1 1 119 ILE HG22 H 7.721 15.918 -78.920 1.00 . A A . 119 ILE HG22 1 1
9 21807 1 1 119 ILE HG23 H 9.296 15.795 -78.135 1.00 . A A . 119 ILE HG23 1 1
9 21808 1 1 119 ILE N N 7.571 19.993 -78.838 1.00 . A A . 119 ILE N 1 1
9 21809 1 1 119 ILE O O 5.626 17.067 -78.249 1.00 . A A . 119 ILE O 1 1
9 21810 1 1 120 MET C C 3.648 18.797 -76.489 1.00 . A A . 120 MET C 1 1
9 21811 1 1 120 MET CA C 5.035 18.480 -75.939 1.00 . A A . 120 MET CA 1 1
9 21812 1 1 120 MET CB C 5.263 19.238 -74.630 1.00 . A A . 120 MET CB 1 1
9 21813 1 1 120 MET CE C 3.149 18.770 -71.111 1.00 . A A . 120 MET CE 1 1
9 21814 1 1 120 MET CG C 4.070 19.199 -73.689 1.00 . A A . 120 MET CG 1 1
9 21815 1 1 120 MET H H 6.621 19.615 -76.759 1.00 . A A . 120 MET H 1 1
9 21816 1 1 120 MET HA H 5.098 17.419 -75.746 1.00 . A A . 120 MET HA 1 1
9 21817 1 1 120 MET HB2 H 6.111 18.806 -74.121 1.00 . A A . 120 MET HB2 1 1
9 21818 1 1 120 MET HB3 H 5.479 20.271 -74.860 1.00 . A A . 120 MET HB3 1 1
9 21819 1 1 120 MET HE1 H 2.366 18.536 -71.818 1.00 . A A . 120 MET HE1 1 1
9 21820 1 1 120 MET HE2 H 3.478 17.864 -70.625 1.00 . A A . 120 MET HE2 1 1
9 21821 1 1 120 MET HE3 H 2.771 19.459 -70.371 1.00 . A A . 120 MET HE3 1 1
9 21822 1 1 120 MET HG2 H 3.357 19.948 -74.001 1.00 . A A . 120 MET HG2 1 1
9 21823 1 1 120 MET HG3 H 3.614 18.222 -73.750 1.00 . A A . 120 MET HG3 1 1
9 21824 1 1 120 MET N N 6.069 18.820 -76.910 1.00 . A A . 120 MET N 1 1
9 21825 1 1 120 MET O O 2.755 17.949 -76.476 1.00 . A A . 120 MET O 1 1
9 21826 1 1 120 MET SD S 4.528 19.518 -71.974 1.00 . A A . 120 MET SD 1 1
9 21827 1 1 121 LEU C C 1.742 19.516 -78.641 1.00 . A A . 121 LEU C 1 1
9 21828 1 1 121 LEU CA C 2.195 20.453 -77.525 1.00 . A A . 121 LEU CA 1 1
9 21829 1 1 121 LEU CB C 2.302 21.883 -78.056 1.00 . A A . 121 LEU CB 1 1
9 21830 1 1 121 LEU CD1 C 1.563 24.278 -77.983 1.00 . A A . 121 LEU CD1 1 1
9 21831 1 1 121 LEU CD2 C 0.203 22.519 -76.840 1.00 . A A . 121 LEU CD2 1 1
9 21832 1 1 121 LEU CG C 1.607 22.962 -77.223 1.00 . A A . 121 LEU CG 1 1
9 21833 1 1 121 LEU H H 4.222 20.655 -76.953 1.00 . A A . 121 LEU H 1 1
9 21834 1 1 121 LEU HA H 1.463 20.425 -76.730 1.00 . A A . 121 LEU HA 1 1
9 21835 1 1 121 LEU HB2 H 3.349 22.136 -78.116 1.00 . A A . 121 LEU HB2 1 1
9 21836 1 1 121 LEU HB3 H 1.871 21.901 -79.047 1.00 . A A . 121 LEU HB3 1 1
9 21837 1 1 121 LEU HD11 H 1.424 24.081 -79.036 1.00 . A A . 121 LEU HD11 1 1
9 21838 1 1 121 LEU HD12 H 2.492 24.810 -77.837 1.00 . A A . 121 LEU HD12 1 1
9 21839 1 1 121 LEU HD13 H 0.744 24.878 -77.618 1.00 . A A . 121 LEU HD13 1 1
9 21840 1 1 121 LEU HD21 H -0.354 23.366 -76.469 1.00 . A A . 121 LEU HD21 1 1
9 21841 1 1 121 LEU HD22 H 0.263 21.763 -76.070 1.00 . A A . 121 LEU HD22 1 1
9 21842 1 1 121 LEU HD23 H -0.296 22.110 -77.707 1.00 . A A . 121 LEU HD23 1 1
9 21843 1 1 121 LEU HG H 2.169 23.122 -76.313 1.00 . A A . 121 LEU HG 1 1
9 21844 1 1 121 LEU N N 3.473 20.023 -76.971 1.00 . A A . 121 LEU N 1 1
9 21845 1 1 121 LEU O O 0.660 18.935 -78.575 1.00 . A A . 121 LEU O 1 1
9 21846 1 1 122 GLN C C 1.999 17.080 -80.325 1.00 . A A . 122 GLN C 1 1
9 21847 1 1 122 GLN CA C 2.267 18.507 -80.792 1.00 . A A . 122 GLN CA 1 1
9 21848 1 1 122 GLN CB C 3.413 18.519 -81.805 1.00 . A A . 122 GLN CB 1 1
9 21849 1 1 122 GLN CD C 4.168 19.130 -84.137 1.00 . A A . 122 GLN CD 1 1
9 21850 1 1 122 GLN CG C 3.091 19.279 -83.080 1.00 . A A . 122 GLN CG 1 1
9 21851 1 1 122 GLN H H 3.428 19.865 -79.657 1.00 . A A . 122 GLN H 1 1
9 21852 1 1 122 GLN HA H 1.376 18.890 -81.267 1.00 . A A . 122 GLN HA 1 1
9 21853 1 1 122 GLN HB2 H 4.278 18.975 -81.347 1.00 . A A . 122 GLN HB2 1 1
9 21854 1 1 122 GLN HB3 H 3.653 17.499 -82.070 1.00 . A A . 122 GLN HB3 1 1
9 21855 1 1 122 GLN HE21 H 5.274 20.519 -83.243 1.00 . A A . 122 GLN HE21 1 1
9 21856 1 1 122 GLN HE22 H 5.950 19.826 -84.674 1.00 . A A . 122 GLN HE22 1 1
9 21857 1 1 122 GLN HG2 H 2.160 18.906 -83.481 1.00 . A A . 122 GLN HG2 1 1
9 21858 1 1 122 GLN HG3 H 2.984 20.327 -82.841 1.00 . A A . 122 GLN HG3 1 1
9 21859 1 1 122 GLN N N 2.580 19.374 -79.663 1.00 . A A . 122 GLN N 1 1
9 21860 1 1 122 GLN NE2 N 5.239 19.904 -84.006 1.00 . A A . 122 GLN NE2 1 1
9 21861 1 1 122 GLN O O 1.321 16.311 -81.006 1.00 . A A . 122 GLN O 1 1
9 21862 1 1 122 GLN OE1 O 4.039 18.327 -85.062 1.00 . A A . 122 GLN OE1 1 1
9 21863 1 1 123 ALA C C 1.201 15.376 -77.602 1.00 . A A . 123 ALA C 1 1
9 21864 1 1 123 ALA CA C 2.354 15.400 -78.601 1.00 . A A . 123 ALA CA 1 1
9 21865 1 1 123 ALA CB C 3.639 14.925 -77.938 1.00 . A A . 123 ALA CB 1 1
9 21866 1 1 123 ALA H H 3.066 17.391 -78.663 1.00 . A A . 123 ALA H 1 1
9 21867 1 1 123 ALA HA H 2.126 14.726 -79.414 1.00 . A A . 123 ALA HA 1 1
9 21868 1 1 123 ALA HB1 H 3.907 15.608 -77.145 1.00 . A A . 123 ALA HB1 1 1
9 21869 1 1 123 ALA HB2 H 3.489 13.938 -77.529 1.00 . A A . 123 ALA HB2 1 1
9 21870 1 1 123 ALA HB3 H 4.431 14.895 -78.672 1.00 . A A . 123 ALA HB3 1 1
9 21871 1 1 123 ALA N N 2.536 16.734 -79.159 1.00 . A A . 123 ALA N 1 1
9 21872 1 1 123 ALA O O 1.349 14.893 -76.479 1.00 . A A . 123 ALA O 1 1
9 21873 1 1 124 THR C C -2.383 15.571 -77.935 1.00 . A A . 124 THR C 1 1
9 21874 1 1 124 THR CA C -1.124 15.941 -77.159 1.00 . A A . 124 THR CA 1 1
9 21875 1 1 124 THR CB C -1.312 17.334 -76.530 1.00 . A A . 124 THR CB 1 1
9 21876 1 1 124 THR CG2 C -0.058 17.768 -75.788 1.00 . A A . 124 THR CG2 1 1
9 21877 1 1 124 THR H H -0.002 16.270 -78.923 1.00 . A A . 124 THR H 1 1
9 21878 1 1 124 THR HA H -0.980 15.225 -76.363 1.00 . A A . 124 THR HA 1 1
9 21879 1 1 124 THR HB H -2.131 17.287 -75.826 1.00 . A A . 124 THR HB 1 1
9 21880 1 1 124 THR HG1 H -2.580 18.378 -77.623 1.00 . A A . 124 THR HG1 1 1
9 21881 1 1 124 THR HG21 H 0.406 18.589 -76.314 1.00 . A A . 124 THR HG21 1 1
9 21882 1 1 124 THR HG22 H 0.634 16.939 -75.734 1.00 . A A . 124 THR HG22 1 1
9 21883 1 1 124 THR HG23 H -0.321 18.083 -74.789 1.00 . A A . 124 THR HG23 1 1
9 21884 1 1 124 THR N N 0.053 15.901 -78.018 1.00 . A A . 124 THR N 1 1
9 21885 1 1 124 THR O O -3.492 15.944 -77.552 1.00 . A A . 124 THR O 1 1
9 21886 1 1 124 THR OG1 O -1.626 18.293 -77.547 1.00 . A A . 124 THR OG1 1 1
9 21887 1 1 125 GLY C C -3.996 15.596 -80.545 1.00 . A A . 125 GLY C 1 1
9 21888 1 1 125 GLY CA C -3.336 14.427 -79.840 1.00 . A A . 125 GLY CA 1 1
9 21889 1 1 125 GLY H H -1.298 14.568 -79.285 1.00 . A A . 125 GLY H 1 1
9 21890 1 1 125 GLY HA2 H -2.997 13.719 -80.581 1.00 . A A . 125 GLY HA2 1 1
9 21891 1 1 125 GLY HA3 H -4.066 13.947 -79.204 1.00 . A A . 125 GLY HA3 1 1
9 21892 1 1 125 GLY N N -2.204 14.836 -79.028 1.00 . A A . 125 GLY N 1 1
9 21893 1 1 125 GLY O O -5.154 15.510 -80.952 1.00 . A A . 125 GLY O 1 1
9 21894 1 1 126 GLU C C -2.720 18.524 -82.235 1.00 . A A . 126 GLU C 1 1
9 21895 1 1 126 GLU CA C -3.781 17.885 -81.344 1.00 . A A . 126 GLU CA 1 1
9 21896 1 1 126 GLU CB C -4.267 18.896 -80.305 1.00 . A A . 126 GLU CB 1 1
9 21897 1 1 126 GLU CD C -6.402 19.891 -79.390 1.00 . A A . 126 GLU CD 1 1
9 21898 1 1 126 GLU CG C -5.623 19.500 -80.632 1.00 . A A . 126 GLU CG 1 1
9 21899 1 1 126 GLU H H -2.342 16.701 -80.340 1.00 . A A . 126 GLU H 1 1
9 21900 1 1 126 GLU HA H -4.616 17.584 -81.960 1.00 . A A . 126 GLU HA 1 1
9 21901 1 1 126 GLU HB2 H -4.337 18.404 -79.346 1.00 . A A . 126 GLU HB2 1 1
9 21902 1 1 126 GLU HB3 H -3.547 19.698 -80.236 1.00 . A A . 126 GLU HB3 1 1
9 21903 1 1 126 GLU HG2 H -5.474 20.382 -81.236 1.00 . A A . 126 GLU HG2 1 1
9 21904 1 1 126 GLU HG3 H -6.200 18.777 -81.189 1.00 . A A . 126 GLU HG3 1 1
9 21905 1 1 126 GLU N N -3.258 16.693 -80.687 1.00 . A A . 126 GLU N 1 1
9 21906 1 1 126 GLU O O -1.681 18.979 -81.754 1.00 . A A . 126 GLU O 1 1
9 21907 1 1 126 GLU OE1 O -5.768 20.115 -78.339 1.00 . A A . 126 GLU OE1 1 1
9 21908 1 1 126 GLU OE2 O -7.646 19.970 -79.470 1.00 . A A . 126 GLU OE2 1 1
9 21909 1 1 127 THR C C -2.345 20.618 -84.713 1.00 . A A . 127 THR C 1 1
9 21910 1 1 127 THR CA C -2.056 19.137 -84.495 1.00 . A A . 127 THR CA 1 1
9 21911 1 1 127 THR CB C -2.117 18.409 -85.851 1.00 . A A . 127 THR CB 1 1
9 21912 1 1 127 THR CG2 C -1.386 17.077 -85.783 1.00 . A A . 127 THR CG2 1 1
9 21913 1 1 127 THR H H -3.832 18.176 -83.859 1.00 . A A . 127 THR H 1 1
9 21914 1 1 127 THR HA H -1.057 19.029 -84.098 1.00 . A A . 127 THR HA 1 1
9 21915 1 1 127 THR HB H -1.639 19.027 -86.597 1.00 . A A . 127 THR HB 1 1
9 21916 1 1 127 THR HG1 H -3.514 17.841 -87.123 1.00 . A A . 127 THR HG1 1 1
9 21917 1 1 127 THR HG21 H -2.099 16.282 -85.622 1.00 . A A . 127 THR HG21 1 1
9 21918 1 1 127 THR HG22 H -0.678 17.095 -84.967 1.00 . A A . 127 THR HG22 1 1
9 21919 1 1 127 THR HG23 H -0.862 16.906 -86.712 1.00 . A A . 127 THR HG23 1 1
9 21920 1 1 127 THR N N -2.987 18.555 -83.537 1.00 . A A . 127 THR N 1 1
9 21921 1 1 127 THR O O -3.306 20.979 -85.393 1.00 . A A . 127 THR O 1 1
9 21922 1 1 127 THR OG1 O -3.481 18.191 -86.229 1.00 . A A . 127 THR OG1 1 1
9 21923 1 1 128 ILE C C -0.586 23.511 -85.151 1.00 . A A . 128 ILE C 1 1
9 21924 1 1 128 ILE CA C -1.673 22.913 -84.266 1.00 . A A . 128 ILE CA 1 1
9 21925 1 1 128 ILE CB C -1.644 23.611 -82.893 1.00 . A A . 128 ILE CB 1 1
9 21926 1 1 128 ILE CD1 C 0.402 25.026 -82.354 1.00 . A A . 128 ILE CD1 1 1
9 21927 1 1 128 ILE CG1 C -0.217 23.646 -82.344 1.00 . A A . 128 ILE CG1 1 1
9 21928 1 1 128 ILE CG2 C -2.576 22.906 -81.919 1.00 . A A . 128 ILE CG2 1 1
9 21929 1 1 128 ILE H H -0.761 21.121 -83.603 1.00 . A A . 128 ILE H 1 1
9 21930 1 1 128 ILE HA H -2.635 23.097 -84.720 1.00 . A A . 128 ILE HA 1 1
9 21931 1 1 128 ILE HB H -1.997 24.623 -83.022 1.00 . A A . 128 ILE HB 1 1
9 21932 1 1 128 ILE HD11 H 1.476 24.938 -82.436 1.00 . A A . 128 ILE HD11 1 1
9 21933 1 1 128 ILE HD12 H 0.023 25.584 -83.197 1.00 . A A . 128 ILE HD12 1 1
9 21934 1 1 128 ILE HD13 H 0.152 25.540 -81.439 1.00 . A A . 128 ILE HD13 1 1
9 21935 1 1 128 ILE HG12 H -0.221 23.293 -81.325 1.00 . A A . 128 ILE HG12 1 1
9 21936 1 1 128 ILE HG13 H 0.407 22.997 -82.942 1.00 . A A . 128 ILE HG13 1 1
9 21937 1 1 128 ILE HG21 H -3.476 22.608 -82.434 1.00 . A A . 128 ILE HG21 1 1
9 21938 1 1 128 ILE HG22 H -2.084 22.030 -81.522 1.00 . A A . 128 ILE HG22 1 1
9 21939 1 1 128 ILE HG23 H -2.827 23.575 -81.111 1.00 . A A . 128 ILE HG23 1 1
9 21940 1 1 128 ILE N N -1.507 21.471 -84.132 1.00 . A A . 128 ILE N 1 1
9 21941 1 1 128 ILE O O 0.392 22.845 -85.490 1.00 . A A . 128 ILE O 1 1
9 21942 1 1 129 THR C C 1.574 25.526 -85.702 1.00 . A A . 129 THR C 1 1
9 21943 1 1 129 THR CA C 0.203 25.466 -86.369 1.00 . A A . 129 THR CA 1 1
9 21944 1 1 129 THR CB C -0.259 26.898 -86.697 1.00 . A A . 129 THR CB 1 1
9 21945 1 1 129 THR CG2 C -0.734 26.996 -88.139 1.00 . A A . 129 THR CG2 1 1
9 21946 1 1 129 THR H H -1.562 25.254 -85.221 1.00 . A A . 129 THR H 1 1
9 21947 1 1 129 THR HA H 0.288 24.916 -87.295 1.00 . A A . 129 THR HA 1 1
9 21948 1 1 129 THR HB H 0.576 27.570 -86.562 1.00 . A A . 129 THR HB 1 1
9 21949 1 1 129 THR HG1 H -1.446 28.235 -85.866 1.00 . A A . 129 THR HG1 1 1
9 21950 1 1 129 THR HG21 H -1.613 27.620 -88.186 1.00 . A A . 129 THR HG21 1 1
9 21951 1 1 129 THR HG22 H -0.973 26.009 -88.507 1.00 . A A . 129 THR HG22 1 1
9 21952 1 1 129 THR HG23 H 0.047 27.427 -88.747 1.00 . A A . 129 THR HG23 1 1
9 21953 1 1 129 THR N N -0.762 24.776 -85.523 1.00 . A A . 129 THR N 1 1
9 21954 1 1 129 THR O O 1.716 26.064 -84.605 1.00 . A A . 129 THR O 1 1
9 21955 1 1 129 THR OG1 O -1.317 27.285 -85.814 1.00 . A A . 129 THR OG1 1 1
9 21956 1 1 130 GLU C C 4.397 26.378 -85.505 1.00 . A A . 130 GLU C 1 1
9 21957 1 1 130 GLU CA C 3.937 24.964 -85.845 1.00 . A A . 130 GLU CA 1 1
9 21958 1 1 130 GLU CB C 4.897 24.331 -86.854 1.00 . A A . 130 GLU CB 1 1
9 21959 1 1 130 GLU CD C 7.132 23.209 -87.209 1.00 . A A . 130 GLU CD 1 1
9 21960 1 1 130 GLU CG C 6.058 23.593 -86.210 1.00 . A A . 130 GLU CG 1 1
9 21961 1 1 130 GLU H H 2.401 24.557 -87.244 1.00 . A A . 130 GLU H 1 1
9 21962 1 1 130 GLU HA H 3.938 24.372 -84.942 1.00 . A A . 130 GLU HA 1 1
9 21963 1 1 130 GLU HB2 H 4.348 23.632 -87.467 1.00 . A A . 130 GLU HB2 1 1
9 21964 1 1 130 GLU HB3 H 5.299 25.110 -87.486 1.00 . A A . 130 GLU HB3 1 1
9 21965 1 1 130 GLU HG2 H 6.499 24.228 -85.457 1.00 . A A . 130 GLU HG2 1 1
9 21966 1 1 130 GLU HG3 H 5.683 22.693 -85.744 1.00 . A A . 130 GLU HG3 1 1
9 21967 1 1 130 GLU N N 2.578 24.971 -86.374 1.00 . A A . 130 GLU N 1 1
9 21968 1 1 130 GLU O O 5.298 26.570 -84.689 1.00 . A A . 130 GLU O 1 1
9 21969 1 1 130 GLU OE1 O 7.314 23.947 -88.199 1.00 . A A . 130 GLU OE1 1 1
9 21970 1 1 130 GLU OE2 O 7.790 22.168 -87.001 1.00 . A A . 130 GLU OE2 1 1
9 21971 1 1 131 ASP C C 3.516 29.257 -84.591 1.00 . A A . 131 ASP C 1 1
9 21972 1 1 131 ASP CA C 4.116 28.763 -85.905 1.00 . A A . 131 ASP CA 1 1
9 21973 1 1 131 ASP CB C 3.624 29.632 -87.063 1.00 . A A . 131 ASP CB 1 1
9 21974 1 1 131 ASP CG C 2.171 29.371 -87.407 1.00 . A A . 131 ASP CG 1 1
9 21975 1 1 131 ASP H H 3.061 27.148 -86.778 1.00 . A A . 131 ASP H 1 1
9 21976 1 1 131 ASP HA H 5.191 28.834 -85.844 1.00 . A A . 131 ASP HA 1 1
9 21977 1 1 131 ASP HB2 H 3.730 30.673 -86.794 1.00 . A A . 131 ASP HB2 1 1
9 21978 1 1 131 ASP HB3 H 4.226 29.428 -87.937 1.00 . A A . 131 ASP HB3 1 1
9 21979 1 1 131 ASP N N 3.772 27.365 -86.138 1.00 . A A . 131 ASP N 1 1
9 21980 1 1 131 ASP O O 4.109 30.084 -83.899 1.00 . A A . 131 ASP O 1 1
9 21981 1 1 131 ASP OD1 O 1.292 29.790 -86.624 1.00 . A A . 131 ASP OD1 1 1
9 21982 1 1 131 ASP OD2 O 1.913 28.748 -88.458 1.00 . A A . 131 ASP OD2 1 1
9 21983 1 1 132 ASP C C 2.293 28.459 -81.816 1.00 . A A . 132 ASP C 1 1
9 21984 1 1 132 ASP CA C 1.657 29.135 -83.026 1.00 . A A . 132 ASP CA 1 1
9 21985 1 1 132 ASP CB C 0.172 28.777 -83.104 1.00 . A A . 132 ASP CB 1 1
9 21986 1 1 132 ASP CG C -0.673 29.602 -82.153 1.00 . A A . 132 ASP CG 1 1
9 21987 1 1 132 ASP H H 1.913 28.090 -84.850 1.00 . A A . 132 ASP H 1 1
9 21988 1 1 132 ASP HA H 1.754 30.204 -82.917 1.00 . A A . 132 ASP HA 1 1
9 21989 1 1 132 ASP HB2 H -0.182 28.950 -84.111 1.00 . A A . 132 ASP HB2 1 1
9 21990 1 1 132 ASP HB3 H 0.046 27.734 -82.857 1.00 . A A . 132 ASP HB3 1 1
9 21991 1 1 132 ASP N N 2.337 28.746 -84.255 1.00 . A A . 132 ASP N 1 1
9 21992 1 1 132 ASP O O 2.287 29.006 -80.712 1.00 . A A . 132 ASP O 1 1
9 21993 1 1 132 ASP OD1 O -0.379 30.804 -81.989 1.00 . A A . 132 ASP OD1 1 1
9 21994 1 1 132 ASP OD2 O -1.627 29.044 -81.572 1.00 . A A . 132 ASP OD2 1 1
9 21995 1 1 133 ILE C C 4.526 27.361 -80.242 1.00 . A A . 133 ILE C 1 1
9 21996 1 1 133 ILE CA C 3.477 26.515 -80.956 1.00 . A A . 133 ILE CA 1 1
9 21997 1 1 133 ILE CB C 4.144 25.232 -81.486 1.00 . A A . 133 ILE CB 1 1
9 21998 1 1 133 ILE CD1 C 3.541 22.849 -80.825 1.00 . A A . 133 ILE CD1 1 1
9 21999 1 1 133 ILE CG1 C 4.169 24.157 -80.398 1.00 . A A . 133 ILE CG1 1 1
9 22000 1 1 133 ILE CG2 C 5.552 25.530 -81.976 1.00 . A A . 133 ILE CG2 1 1
9 22001 1 1 133 ILE H H 2.810 26.882 -82.930 1.00 . A A . 133 ILE H 1 1
9 22002 1 1 133 ILE HA H 2.714 26.234 -80.246 1.00 . A A . 133 ILE HA 1 1
9 22003 1 1 133 ILE HB H 3.566 24.873 -82.324 1.00 . A A . 133 ILE HB 1 1
9 22004 1 1 133 ILE HD11 H 2.465 22.942 -80.807 1.00 . A A . 133 ILE HD11 1 1
9 22005 1 1 133 ILE HD12 H 3.863 22.605 -81.827 1.00 . A A . 133 ILE HD12 1 1
9 22006 1 1 133 ILE HD13 H 3.845 22.065 -80.148 1.00 . A A . 133 ILE HD13 1 1
9 22007 1 1 133 ILE HG12 H 5.192 23.959 -80.119 1.00 . A A . 133 ILE HG12 1 1
9 22008 1 1 133 ILE HG13 H 3.629 24.518 -79.534 1.00 . A A . 133 ILE HG13 1 1
9 22009 1 1 133 ILE HG21 H 6.229 25.556 -81.134 1.00 . A A . 133 ILE HG21 1 1
9 22010 1 1 133 ILE HG22 H 5.865 24.759 -82.664 1.00 . A A . 133 ILE HG22 1 1
9 22011 1 1 133 ILE HG23 H 5.565 26.486 -82.478 1.00 . A A . 133 ILE HG23 1 1
9 22012 1 1 133 ILE N N 2.838 27.266 -82.030 1.00 . A A . 133 ILE N 1 1
9 22013 1 1 133 ILE O O 4.808 27.153 -79.063 1.00 . A A . 133 ILE O 1 1
9 22014 1 1 134 GLU C C 5.575 29.946 -79.187 1.00 . A A . 134 GLU C 1 1
9 22015 1 1 134 GLU CA C 6.117 29.197 -80.402 1.00 . A A . 134 GLU CA 1 1
9 22016 1 1 134 GLU CB C 6.601 30.195 -81.455 1.00 . A A . 134 GLU CB 1 1
9 22017 1 1 134 GLU CD C 8.825 31.039 -82.309 1.00 . A A . 134 GLU CD 1 1
9 22018 1 1 134 GLU CG C 7.943 29.829 -82.068 1.00 . A A . 134 GLU CG 1 1
9 22019 1 1 134 GLU H H 4.832 28.435 -81.902 1.00 . A A . 134 GLU H 1 1
9 22020 1 1 134 GLU HA H 6.948 28.584 -80.089 1.00 . A A . 134 GLU HA 1 1
9 22021 1 1 134 GLU HB2 H 5.869 30.249 -82.247 1.00 . A A . 134 GLU HB2 1 1
9 22022 1 1 134 GLU HB3 H 6.695 31.169 -80.995 1.00 . A A . 134 GLU HB3 1 1
9 22023 1 1 134 GLU HG2 H 8.458 29.154 -81.400 1.00 . A A . 134 GLU HG2 1 1
9 22024 1 1 134 GLU HG3 H 7.769 29.335 -83.012 1.00 . A A . 134 GLU HG3 1 1
9 22025 1 1 134 GLU N N 5.099 28.319 -80.967 1.00 . A A . 134 GLU N 1 1
9 22026 1 1 134 GLU O O 6.338 30.401 -78.336 1.00 . A A . 134 GLU O 1 1
9 22027 1 1 134 GLU OE1 O 9.229 31.684 -81.318 1.00 . A A . 134 GLU OE1 1 1
9 22028 1 1 134 GLU OE2 O 9.111 31.341 -83.486 1.00 . A A . 134 GLU OE2 1 1
9 22029 1 1 135 GLU C C 4.048 30.175 -76.669 1.00 . A A . 135 GLU C 1 1
9 22030 1 1 135 GLU CA C 3.610 30.764 -78.007 1.00 . A A . 135 GLU CA 1 1
9 22031 1 1 135 GLU CB C 2.088 30.682 -78.139 1.00 . A A . 135 GLU CB 1 1
9 22032 1 1 135 GLU CD C -0.082 31.946 -77.868 1.00 . A A . 135 GLU CD 1 1
9 22033 1 1 135 GLU CG C 1.353 31.790 -77.403 1.00 . A A . 135 GLU CG 1 1
9 22034 1 1 135 GLU H H 3.698 29.684 -79.826 1.00 . A A . 135 GLU H 1 1
9 22035 1 1 135 GLU HA H 3.910 31.800 -78.045 1.00 . A A . 135 GLU HA 1 1
9 22036 1 1 135 GLU HB2 H 1.826 30.735 -79.185 1.00 . A A . 135 GLU HB2 1 1
9 22037 1 1 135 GLU HB3 H 1.755 29.733 -77.742 1.00 . A A . 135 GLU HB3 1 1
9 22038 1 1 135 GLU HG2 H 1.350 31.564 -76.347 1.00 . A A . 135 GLU HG2 1 1
9 22039 1 1 135 GLU HG3 H 1.873 32.722 -77.569 1.00 . A A . 135 GLU HG3 1 1
9 22040 1 1 135 GLU N N 4.253 30.069 -79.116 1.00 . A A . 135 GLU N 1 1
9 22041 1 1 135 GLU O O 4.159 30.888 -75.671 1.00 . A A . 135 GLU O 1 1
9 22042 1 1 135 GLU OE1 O -0.465 31.276 -78.850 1.00 . A A . 135 GLU OE1 1 1
9 22043 1 1 135 GLU OE2 O -0.823 32.738 -77.248 1.00 . A A . 135 GLU OE2 1 1
9 22044 1 1 136 LEU C C 5.865 28.932 -74.765 1.00 . A A . 136 LEU C 1 1
9 22045 1 1 136 LEU CA C 4.721 28.183 -75.441 1.00 . A A . 136 LEU CA 1 1
9 22046 1 1 136 LEU CB C 5.154 26.753 -75.765 1.00 . A A . 136 LEU CB 1 1
9 22047 1 1 136 LEU CD1 C 2.778 25.984 -75.541 1.00 . A A . 136 LEU CD1 1 1
9 22048 1 1 136 LEU CD2 C 4.603 24.310 -75.893 1.00 . A A . 136 LEU CD2 1 1
9 22049 1 1 136 LEU CG C 4.233 25.642 -75.257 1.00 . A A . 136 LEU CG 1 1
9 22050 1 1 136 LEU H H 4.189 28.355 -77.482 1.00 . A A . 136 LEU H 1 1
9 22051 1 1 136 LEU HA H 3.878 28.153 -74.766 1.00 . A A . 136 LEU HA 1 1
9 22052 1 1 136 LEU HB2 H 5.220 26.662 -76.838 1.00 . A A . 136 LEU HB2 1 1
9 22053 1 1 136 LEU HB3 H 6.131 26.597 -75.331 1.00 . A A . 136 LEU HB3 1 1
9 22054 1 1 136 LEU HD11 H 2.442 26.734 -74.842 1.00 . A A . 136 LEU HD11 1 1
9 22055 1 1 136 LEU HD12 H 2.173 25.096 -75.435 1.00 . A A . 136 LEU HD12 1 1
9 22056 1 1 136 LEU HD13 H 2.686 26.363 -76.549 1.00 . A A . 136 LEU HD13 1 1
9 22057 1 1 136 LEU HD21 H 5.670 24.273 -76.057 1.00 . A A . 136 LEU HD21 1 1
9 22058 1 1 136 LEU HD22 H 4.090 24.207 -76.838 1.00 . A A . 136 LEU HD22 1 1
9 22059 1 1 136 LEU HD23 H 4.311 23.504 -75.235 1.00 . A A . 136 LEU HD23 1 1
9 22060 1 1 136 LEU HG H 4.350 25.547 -74.187 1.00 . A A . 136 LEU HG 1 1
9 22061 1 1 136 LEU N N 4.295 28.870 -76.656 1.00 . A A . 136 LEU N 1 1
9 22062 1 1 136 LEU O O 5.716 29.441 -73.654 1.00 . A A . 136 LEU O 1 1
9 22063 1 1 137 MET C C 8.033 31.197 -75.067 1.00 . A A . 137 MET C 1 1
9 22064 1 1 137 MET CA C 8.174 29.686 -74.910 1.00 . A A . 137 MET CA 1 1
9 22065 1 1 137 MET CB C 9.443 29.205 -75.615 1.00 . A A . 137 MET CB 1 1
9 22066 1 1 137 MET CE C 12.648 30.524 -73.660 1.00 . A A . 137 MET CE 1 1
9 22067 1 1 137 MET CG C 10.608 30.176 -75.502 1.00 . A A . 137 MET CG 1 1
9 22068 1 1 137 MET H H 7.064 28.571 -76.325 1.00 . A A . 137 MET H 1 1
9 22069 1 1 137 MET HA H 8.247 29.451 -73.858 1.00 . A A . 137 MET HA 1 1
9 22070 1 1 137 MET HB2 H 9.746 28.262 -75.184 1.00 . A A . 137 MET HB2 1 1
9 22071 1 1 137 MET HB3 H 9.226 29.059 -76.663 1.00 . A A . 137 MET HB3 1 1
9 22072 1 1 137 MET HE1 H 13.137 31.372 -74.115 1.00 . A A . 137 MET HE1 1 1
9 22073 1 1 137 MET HE2 H 11.787 30.861 -73.102 1.00 . A A . 137 MET HE2 1 1
9 22074 1 1 137 MET HE3 H 13.336 30.027 -72.992 1.00 . A A . 137 MET HE3 1 1
9 22075 1 1 137 MET HG2 H 10.790 30.615 -76.472 1.00 . A A . 137 MET HG2 1 1
9 22076 1 1 137 MET HG3 H 10.341 30.955 -74.802 1.00 . A A . 137 MET HG3 1 1
9 22077 1 1 137 MET N N 7.006 28.997 -75.444 1.00 . A A . 137 MET N 1 1
9 22078 1 1 137 MET O O 8.251 31.954 -74.121 1.00 . A A . 137 MET O 1 1
9 22079 1 1 137 MET SD S 12.123 29.381 -74.935 1.00 . A A . 137 MET SD 1 1
9 22080 1 1 138 LYS C C 6.648 33.721 -75.474 1.00 . A A . 138 LYS C 1 1
9 22081 1 1 138 LYS CA C 7.496 33.050 -76.551 1.00 . A A . 138 LYS CA 1 1
9 22082 1 1 138 LYS CB C 6.845 33.245 -77.922 1.00 . A A . 138 LYS CB 1 1
9 22083 1 1 138 LYS CD C 5.741 35.439 -78.451 1.00 . A A . 138 LYS CD 1 1
9 22084 1 1 138 LYS CE C 6.003 36.929 -78.600 1.00 . A A . 138 LYS CE 1 1
9 22085 1 1 138 LYS CG C 7.033 34.639 -78.493 1.00 . A A . 138 LYS CG 1 1
9 22086 1 1 138 LYS H H 7.509 30.978 -76.984 1.00 . A A . 138 LYS H 1 1
9 22087 1 1 138 LYS HA H 8.474 33.508 -76.558 1.00 . A A . 138 LYS HA 1 1
9 22088 1 1 138 LYS HB2 H 7.272 32.534 -78.614 1.00 . A A . 138 LYS HB2 1 1
9 22089 1 1 138 LYS HB3 H 5.785 33.055 -77.834 1.00 . A A . 138 LYS HB3 1 1
9 22090 1 1 138 LYS HD2 H 5.102 35.115 -79.259 1.00 . A A . 138 LYS HD2 1 1
9 22091 1 1 138 LYS HD3 H 5.248 35.260 -77.505 1.00 . A A . 138 LYS HD3 1 1
9 22092 1 1 138 LYS HE2 H 6.432 37.299 -77.681 1.00 . A A . 138 LYS HE2 1 1
9 22093 1 1 138 LYS HE3 H 6.702 37.079 -79.409 1.00 . A A . 138 LYS HE3 1 1
9 22094 1 1 138 LYS HG2 H 7.783 35.158 -77.914 1.00 . A A . 138 LYS HG2 1 1
9 22095 1 1 138 LYS HG3 H 7.362 34.557 -79.519 1.00 . A A . 138 LYS HG3 1 1
9 22096 1 1 138 LYS HZ1 H 4.842 38.665 -78.553 1.00 . A A . 138 LYS HZ1 1 1
9 22097 1 1 138 LYS HZ2 H 3.946 37.236 -78.414 1.00 . A A . 138 LYS HZ2 1 1
9 22098 1 1 138 LYS HZ3 H 4.574 37.698 -79.914 1.00 . A A . 138 LYS HZ3 1 1
9 22099 1 1 138 LYS N N 7.667 31.631 -76.269 1.00 . A A . 138 LYS N 1 1
9 22100 1 1 138 LYS NZ N 4.754 37.686 -78.891 1.00 . A A . 138 LYS NZ 1 1
9 22101 1 1 138 LYS O O 7.115 34.613 -74.767 1.00 . A A . 138 LYS O 1 1
9 22102 1 1 139 ASP C C 4.994 33.576 -72.949 1.00 . A A . 139 ASP C 1 1
9 22103 1 1 139 ASP CA C 4.486 33.838 -74.362 1.00 . A A . 139 ASP CA 1 1
9 22104 1 1 139 ASP CB C 3.088 33.242 -74.533 1.00 . A A . 139 ASP CB 1 1
9 22105 1 1 139 ASP CG C 1.995 34.189 -74.080 1.00 . A A . 139 ASP CG 1 1
9 22106 1 1 139 ASP H H 5.084 32.568 -75.947 1.00 . A A . 139 ASP H 1 1
9 22107 1 1 139 ASP HA H 4.433 34.905 -74.520 1.00 . A A . 139 ASP HA 1 1
9 22108 1 1 139 ASP HB2 H 2.927 33.010 -75.576 1.00 . A A . 139 ASP HB2 1 1
9 22109 1 1 139 ASP HB3 H 3.018 32.334 -73.953 1.00 . A A . 139 ASP HB3 1 1
9 22110 1 1 139 ASP N N 5.399 33.283 -75.355 1.00 . A A . 139 ASP N 1 1
9 22111 1 1 139 ASP O O 4.840 34.410 -72.057 1.00 . A A . 139 ASP O 1 1
9 22112 1 1 139 ASP OD1 O 2.173 35.417 -74.229 1.00 . A A . 139 ASP OD1 1 1
9 22113 1 1 139 ASP OD2 O 0.960 33.703 -73.577 1.00 . A A . 139 ASP OD2 1 1
9 22114 1 1 140 GLY C C 7.282 32.939 -71.023 1.00 . A A . 140 GLY C 1 1
9 22115 1 1 140 GLY CA C 6.123 32.057 -71.443 1.00 . A A . 140 GLY CA 1 1
9 22116 1 1 140 GLY H H 5.697 31.783 -73.498 1.00 . A A . 140 GLY H 1 1
9 22117 1 1 140 GLY HA2 H 5.331 32.150 -70.714 1.00 . A A . 140 GLY HA2 1 1
9 22118 1 1 140 GLY HA3 H 6.457 31.031 -71.466 1.00 . A A . 140 GLY HA3 1 1
9 22119 1 1 140 GLY N N 5.602 32.409 -72.751 1.00 . A A . 140 GLY N 1 1
9 22120 1 1 140 GLY O O 7.155 34.162 -70.979 1.00 . A A . 140 GLY O 1 1
9 22121 1 1 141 ASP C C 9.215 34.301 -69.505 1.00 . A A . 141 ASP C 1 1
9 22122 1 1 141 ASP CA C 9.601 33.054 -70.294 1.00 . A A . 141 ASP CA 1 1
9 22123 1 1 141 ASP CB C 10.441 33.446 -71.511 1.00 . A A . 141 ASP CB 1 1
9 22124 1 1 141 ASP CG C 11.814 33.959 -71.126 1.00 . A A . 141 ASP CG 1 1
9 22125 1 1 141 ASP H H 8.453 31.340 -70.768 1.00 . A A . 141 ASP H 1 1
9 22126 1 1 141 ASP HA H 10.186 32.407 -69.658 1.00 . A A . 141 ASP HA 1 1
9 22127 1 1 141 ASP HB2 H 10.564 32.582 -72.147 1.00 . A A . 141 ASP HB2 1 1
9 22128 1 1 141 ASP HB3 H 9.926 34.221 -72.061 1.00 . A A . 141 ASP HB3 1 1
9 22129 1 1 141 ASP N N 8.414 32.318 -70.713 1.00 . A A . 141 ASP N 1 1
9 22130 1 1 141 ASP O O 9.705 35.398 -69.777 1.00 . A A . 141 ASP O 1 1
9 22131 1 1 141 ASP OD1 O 12.405 33.412 -70.171 1.00 . A A . 141 ASP OD1 1 1
9 22132 1 1 141 ASP OD2 O 12.299 34.905 -71.781 1.00 . A A . 141 ASP OD2 1 1
9 22133 1 1 142 LYS C C 9.062 35.915 -67.004 1.00 . A A . 142 LYS C 1 1
9 22134 1 1 142 LYS CA C 7.883 35.237 -67.694 1.00 . A A . 142 LYS CA 1 1
9 22135 1 1 142 LYS CB C 6.882 34.742 -66.647 1.00 . A A . 142 LYS CB 1 1
9 22136 1 1 142 LYS CD C 4.486 35.339 -67.107 1.00 . A A . 142 LYS CD 1 1
9 22137 1 1 142 LYS CE C 3.867 35.334 -65.717 1.00 . A A . 142 LYS CE 1 1
9 22138 1 1 142 LYS CG C 5.564 34.276 -67.239 1.00 . A A . 142 LYS CG 1 1
9 22139 1 1 142 LYS H H 7.980 33.228 -68.356 1.00 . A A . 142 LYS H 1 1
9 22140 1 1 142 LYS HA H 7.395 35.953 -68.336 1.00 . A A . 142 LYS HA 1 1
9 22141 1 1 142 LYS HB2 H 7.322 33.917 -66.107 1.00 . A A . 142 LYS HB2 1 1
9 22142 1 1 142 LYS HB3 H 6.678 35.546 -65.955 1.00 . A A . 142 LYS HB3 1 1
9 22143 1 1 142 LYS HD2 H 4.924 36.308 -67.290 1.00 . A A . 142 LYS HD2 1 1
9 22144 1 1 142 LYS HD3 H 3.712 35.147 -67.836 1.00 . A A . 142 LYS HD3 1 1
9 22145 1 1 142 LYS HE2 H 3.058 34.621 -65.700 1.00 . A A . 142 LYS HE2 1 1
9 22146 1 1 142 LYS HE3 H 4.621 35.041 -65.002 1.00 . A A . 142 LYS HE3 1 1
9 22147 1 1 142 LYS HG2 H 5.707 34.053 -68.286 1.00 . A A . 142 LYS HG2 1 1
9 22148 1 1 142 LYS HG3 H 5.242 33.383 -66.721 1.00 . A A . 142 LYS HG3 1 1
9 22149 1 1 142 LYS HZ1 H 4.069 37.400 -65.487 1.00 . A A . 142 LYS HZ1 1 1
9 22150 1 1 142 LYS HZ2 H 3.054 36.679 -64.340 1.00 . A A . 142 LYS HZ2 1 1
9 22151 1 1 142 LYS HZ3 H 2.511 36.909 -65.926 1.00 . A A . 142 LYS HZ3 1 1
9 22152 1 1 142 LYS N N 8.335 34.126 -68.525 1.00 . A A . 142 LYS N 1 1
9 22153 1 1 142 LYS NZ N 3.338 36.674 -65.341 1.00 . A A . 142 LYS NZ 1 1
9 22154 1 1 142 LYS O O 8.969 37.068 -66.585 1.00 . A A . 142 LYS O 1 1
9 22155 1 1 143 ASN C C 12.130 36.644 -67.207 1.00 . A A . 143 ASN C 1 1
9 22156 1 1 143 ASN CA C 11.370 35.727 -66.255 1.00 . A A . 143 ASN CA 1 1
9 22157 1 1 143 ASN CB C 12.280 34.584 -65.794 1.00 . A A . 143 ASN CB 1 1
9 22158 1 1 143 ASN CG C 13.726 35.018 -65.656 1.00 . A A . 143 ASN CG 1 1
9 22159 1 1 143 ASN H H 10.186 34.279 -67.246 1.00 . A A . 143 ASN H 1 1
9 22160 1 1 143 ASN HA H 11.060 36.297 -65.393 1.00 . A A . 143 ASN HA 1 1
9 22161 1 1 143 ASN HB2 H 11.939 34.226 -64.834 1.00 . A A . 143 ASN HB2 1 1
9 22162 1 1 143 ASN HB3 H 12.231 33.780 -66.512 1.00 . A A . 143 ASN HB3 1 1
9 22163 1 1 143 ASN HD21 H 14.290 33.642 -66.978 1.00 . A A . 143 ASN HD21 1 1
9 22164 1 1 143 ASN HD22 H 15.556 34.619 -66.324 1.00 . A A . 143 ASN HD22 1 1
9 22165 1 1 143 ASN N N 10.172 35.192 -66.893 1.00 . A A . 143 ASN N 1 1
9 22166 1 1 143 ASN ND2 N 14.613 34.359 -66.393 1.00 . A A . 143 ASN ND2 1 1
9 22167 1 1 143 ASN O O 13.029 37.376 -66.795 1.00 . A A . 143 ASN O 1 1
9 22168 1 1 143 ASN OD1 O 14.042 35.933 -64.896 1.00 . A A . 143 ASN OD1 1 1
9 22169 1 1 144 ASN C C 13.909 37.147 -69.549 1.00 . A A . 144 ASN C 1 1
9 22170 1 1 144 ASN CA C 12.410 37.426 -69.495 1.00 . A A . 144 ASN CA 1 1
9 22171 1 1 144 ASN CB C 12.166 38.908 -69.204 1.00 . A A . 144 ASN CB 1 1
9 22172 1 1 144 ASN CG C 12.311 39.772 -70.442 1.00 . A A . 144 ASN CG 1 1
9 22173 1 1 144 ASN H H 11.040 35.995 -68.752 1.00 . A A . 144 ASN H 1 1
9 22174 1 1 144 ASN HA H 11.975 37.180 -70.452 1.00 . A A . 144 ASN HA 1 1
9 22175 1 1 144 ASN HB2 H 11.165 39.033 -68.817 1.00 . A A . 144 ASN HB2 1 1
9 22176 1 1 144 ASN HB3 H 12.879 39.246 -68.465 1.00 . A A . 144 ASN HB3 1 1
9 22177 1 1 144 ASN HD21 H 11.244 41.217 -69.587 1.00 . A A . 144 ASN HD21 1 1
9 22178 1 1 144 ASN HD22 H 11.806 41.544 -71.189 1.00 . A A . 144 ASN HD22 1 1
9 22179 1 1 144 ASN N N 11.763 36.599 -68.484 1.00 . A A . 144 ASN N 1 1
9 22180 1 1 144 ASN ND2 N 11.728 40.965 -70.402 1.00 . A A . 144 ASN ND2 1 1
9 22181 1 1 144 ASN O O 14.714 37.920 -69.031 1.00 . A A . 144 ASN O 1 1
9 22182 1 1 144 ASN OD1 O 12.940 39.372 -71.421 1.00 . A A . 144 ASN OD1 1 1
9 22183 1 1 145 ASP C C 15.850 34.546 -71.337 1.00 . A A . 145 ASP C 1 1
9 22184 1 1 145 ASP CA C 15.677 35.655 -70.303 1.00 . A A . 145 ASP CA 1 1
9 22185 1 1 145 ASP CB C 16.225 35.196 -68.951 1.00 . A A . 145 ASP CB 1 1
9 22186 1 1 145 ASP CG C 16.091 33.700 -68.748 1.00 . A A . 145 ASP CG 1 1
9 22187 1 1 145 ASP H H 13.587 35.460 -70.572 1.00 . A A . 145 ASP H 1 1
9 22188 1 1 145 ASP HA H 16.230 36.523 -70.629 1.00 . A A . 145 ASP HA 1 1
9 22189 1 1 145 ASP HB2 H 17.272 35.457 -68.885 1.00 . A A . 145 ASP HB2 1 1
9 22190 1 1 145 ASP HB3 H 15.683 35.698 -68.162 1.00 . A A . 145 ASP HB3 1 1
9 22191 1 1 145 ASP N N 14.275 36.036 -70.179 1.00 . A A . 145 ASP N 1 1
9 22192 1 1 145 ASP O O 16.867 33.854 -71.357 1.00 . A A . 145 ASP O 1 1
9 22193 1 1 145 ASP OD1 O 14.993 33.162 -69.004 1.00 . A A . 145 ASP OD1 1 1
9 22194 1 1 145 ASP OD2 O 17.086 33.066 -68.337 1.00 . A A . 145 ASP OD2 1 1
9 22195 1 1 146 GLY C C 15.325 32.009 -72.666 1.00 . A A . 146 GLY C 1 1
9 22196 1 1 146 GLY CA C 14.908 33.357 -73.220 1.00 . A A . 146 GLY CA 1 1
9 22197 1 1 146 GLY H H 14.062 34.965 -72.133 1.00 . A A . 146 GLY H 1 1
9 22198 1 1 146 GLY HA2 H 13.934 33.261 -73.676 1.00 . A A . 146 GLY HA2 1 1
9 22199 1 1 146 GLY HA3 H 15.619 33.658 -73.974 1.00 . A A . 146 GLY HA3 1 1
9 22200 1 1 146 GLY N N 14.848 34.384 -72.196 1.00 . A A . 146 GLY N 1 1
9 22201 1 1 146 GLY O O 16.237 31.371 -73.191 1.00 . A A . 146 GLY O 1 1
9 22202 1 1 147 ARG C C 13.782 29.794 -70.154 1.00 . A A . 147 ARG C 1 1
9 22203 1 1 147 ARG CA C 14.966 30.296 -70.974 1.00 . A A . 147 ARG CA 1 1
9 22204 1 1 147 ARG CB C 16.201 30.427 -70.081 1.00 . A A . 147 ARG CB 1 1
9 22205 1 1 147 ARG CD C 17.559 29.236 -68.335 1.00 . A A . 147 ARG CD 1 1
9 22206 1 1 147 ARG CG C 16.160 29.535 -68.852 1.00 . A A . 147 ARG CG 1 1
9 22207 1 1 147 ARG CZ C 17.680 30.446 -66.197 1.00 . A A . 147 ARG CZ 1 1
9 22208 1 1 147 ARG H H 13.940 32.130 -71.229 1.00 . A A . 147 ARG H 1 1
9 22209 1 1 147 ARG HA H 15.173 29.584 -71.759 1.00 . A A . 147 ARG HA 1 1
9 22210 1 1 147 ARG HB2 H 17.077 30.168 -70.657 1.00 . A A . 147 ARG HB2 1 1
9 22211 1 1 147 ARG HB3 H 16.286 31.452 -69.754 1.00 . A A . 147 ARG HB3 1 1
9 22212 1 1 147 ARG HD2 H 17.532 28.309 -67.780 1.00 . A A . 147 ARG HD2 1 1
9 22213 1 1 147 ARG HD3 H 18.224 29.131 -69.177 1.00 . A A . 147 ARG HD3 1 1
9 22214 1 1 147 ARG HE H 18.708 30.924 -67.838 1.00 . A A . 147 ARG HE 1 1
9 22215 1 1 147 ARG HG2 H 15.601 30.035 -68.074 1.00 . A A . 147 ARG HG2 1 1
9 22216 1 1 147 ARG HG3 H 15.674 28.606 -69.108 1.00 . A A . 147 ARG HG3 1 1
9 22217 1 1 147 ARG HH11 H 16.425 28.862 -66.208 1.00 . A A . 147 ARG HH11 1 1
9 22218 1 1 147 ARG HH12 H 16.520 29.723 -64.708 1.00 . A A . 147 ARG HH12 1 1
9 22219 1 1 147 ARG HH21 H 18.841 32.067 -65.868 1.00 . A A . 147 ARG HH21 1 1
9 22220 1 1 147 ARG HH22 H 17.894 31.547 -64.516 1.00 . A A . 147 ARG HH22 1 1
9 22221 1 1 147 ARG N N 14.657 31.576 -71.602 1.00 . A A . 147 ARG N 1 1
9 22222 1 1 147 ARG NE N 18.058 30.295 -67.462 1.00 . A A . 147 ARG NE 1 1
9 22223 1 1 147 ARG NH1 N 16.802 29.608 -65.661 1.00 . A A . 147 ARG NH1 1 1
9 22224 1 1 147 ARG NH2 N 18.179 31.434 -65.467 1.00 . A A . 147 ARG NH2 1 1
9 22225 1 1 147 ARG O O 13.211 30.534 -69.352 1.00 . A A . 147 ARG O 1 1
9 22226 1 1 148 ILE C C 12.773 26.763 -68.777 1.00 . A A . 148 ILE C 1 1
9 22227 1 1 148 ILE CA C 12.305 27.931 -69.638 1.00 . A A . 148 ILE CA 1 1
9 22228 1 1 148 ILE CB C 11.211 27.437 -70.603 1.00 . A A . 148 ILE CB 1 1
9 22229 1 1 148 ILE CD1 C 10.717 29.907 -70.963 1.00 . A A . 148 ILE CD1 1 1
9 22230 1 1 148 ILE CG1 C 10.840 28.539 -71.596 1.00 . A A . 148 ILE CG1 1 1
9 22231 1 1 148 ILE CG2 C 9.984 26.982 -69.825 1.00 . A A . 148 ILE CG2 1 1
9 22232 1 1 148 ILE H H 13.913 27.993 -71.011 1.00 . A A . 148 ILE H 1 1
9 22233 1 1 148 ILE HA H 11.876 28.688 -68.997 1.00 . A A . 148 ILE HA 1 1
9 22234 1 1 148 ILE HB H 11.597 26.588 -71.146 1.00 . A A . 148 ILE HB 1 1
9 22235 1 1 148 ILE HD11 H 11.623 30.469 -71.139 1.00 . A A . 148 ILE HD11 1 1
9 22236 1 1 148 ILE HD12 H 9.880 30.432 -71.399 1.00 . A A . 148 ILE HD12 1 1
9 22237 1 1 148 ILE HD13 H 10.562 29.800 -69.900 1.00 . A A . 148 ILE HD13 1 1
9 22238 1 1 148 ILE HG12 H 11.599 28.596 -72.362 1.00 . A A . 148 ILE HG12 1 1
9 22239 1 1 148 ILE HG13 H 9.891 28.298 -72.053 1.00 . A A . 148 ILE HG13 1 1
9 22240 1 1 148 ILE HG21 H 9.914 27.544 -68.905 1.00 . A A . 148 ILE HG21 1 1
9 22241 1 1 148 ILE HG22 H 9.099 27.154 -70.418 1.00 . A A . 148 ILE HG22 1 1
9 22242 1 1 148 ILE HG23 H 10.069 25.930 -69.600 1.00 . A A . 148 ILE HG23 1 1
9 22243 1 1 148 ILE N N 13.420 28.532 -70.360 1.00 . A A . 148 ILE N 1 1
9 22244 1 1 148 ILE O O 12.899 25.636 -69.257 1.00 . A A . 148 ILE O 1 1
9 22245 1 1 149 ASP C C 12.309 25.456 -65.765 1.00 . A A . 149 ASP C 1 1
9 22246 1 1 149 ASP CA C 13.478 26.011 -66.572 1.00 . A A . 149 ASP CA 1 1
9 22247 1 1 149 ASP CB C 14.542 26.577 -65.630 1.00 . A A . 149 ASP CB 1 1
9 22248 1 1 149 ASP CG C 14.004 26.830 -64.236 1.00 . A A . 149 ASP CG 1 1
9 22249 1 1 149 ASP H H 12.907 27.957 -67.179 1.00 . A A . 149 ASP H 1 1
9 22250 1 1 149 ASP HA H 13.912 25.209 -67.150 1.00 . A A . 149 ASP HA 1 1
9 22251 1 1 149 ASP HB2 H 15.360 25.875 -65.557 1.00 . A A . 149 ASP HB2 1 1
9 22252 1 1 149 ASP HB3 H 14.908 27.511 -66.031 1.00 . A A . 149 ASP HB3 1 1
9 22253 1 1 149 ASP N N 13.027 27.040 -67.502 1.00 . A A . 149 ASP N 1 1
9 22254 1 1 149 ASP O O 11.180 25.934 -65.882 1.00 . A A . 149 ASP O 1 1
9 22255 1 1 149 ASP OD1 O 13.358 27.879 -64.031 1.00 . A A . 149 ASP OD1 1 1
9 22256 1 1 149 ASP OD2 O 14.231 25.981 -63.348 1.00 . A A . 149 ASP OD2 1 1
9 22257 1 1 150 TYR C C 10.676 24.882 -63.464 1.00 . A A . 150 TYR C 1 1
9 22258 1 1 150 TYR CA C 11.556 23.826 -64.124 1.00 . A A . 150 TYR CA 1 1
9 22259 1 1 150 TYR CB C 12.196 22.938 -63.055 1.00 . A A . 150 TYR CB 1 1
9 22260 1 1 150 TYR CD1 C 9.901 22.338 -62.190 1.00 . A A . 150 TYR CD1 1 1
9 22261 1 1 150 TYR CD2 C 11.704 22.415 -60.633 1.00 . A A . 150 TYR CD2 1 1
9 22262 1 1 150 TYR CE1 C 9.031 21.990 -61.174 1.00 . A A . 150 TYR CE1 1 1
9 22263 1 1 150 TYR CE2 C 10.843 22.066 -59.611 1.00 . A A . 150 TYR CE2 1 1
9 22264 1 1 150 TYR CG C 11.250 22.557 -61.939 1.00 . A A . 150 TYR CG 1 1
9 22265 1 1 150 TYR CZ C 9.508 21.854 -59.886 1.00 . A A . 150 TYR CZ 1 1
9 22266 1 1 150 TYR H H 13.504 24.110 -64.898 1.00 . A A . 150 TYR H 1 1
9 22267 1 1 150 TYR HA H 10.943 23.212 -64.767 1.00 . A A . 150 TYR HA 1 1
9 22268 1 1 150 TYR HB2 H 12.549 22.029 -63.515 1.00 . A A . 150 TYR HB2 1 1
9 22269 1 1 150 TYR HB3 H 13.033 23.462 -62.615 1.00 . A A . 150 TYR HB3 1 1
9 22270 1 1 150 TYR HD1 H 9.531 22.446 -63.200 1.00 . A A . 150 TYR HD1 1 1
9 22271 1 1 150 TYR HD2 H 12.750 22.582 -60.422 1.00 . A A . 150 TYR HD2 1 1
9 22272 1 1 150 TYR HE1 H 7.987 21.824 -61.389 1.00 . A A . 150 TYR HE1 1 1
9 22273 1 1 150 TYR HE2 H 11.215 21.961 -58.603 1.00 . A A . 150 TYR HE2 1 1
9 22274 1 1 150 TYR HH H 8.389 22.296 -58.387 1.00 . A A . 150 TYR HH 1 1
9 22275 1 1 150 TYR N N 12.586 24.447 -64.948 1.00 . A A . 150 TYR N 1 1
9 22276 1 1 150 TYR O O 9.448 24.801 -63.511 1.00 . A A . 150 TYR O 1 1
9 22277 1 1 150 TYR OH O 8.646 21.508 -58.871 1.00 . A A . 150 TYR OH 1 1
9 22278 1 1 151 ASP C C 9.790 27.773 -63.185 1.00 . A A . 151 ASP C 1 1
9 22279 1 1 151 ASP CA C 10.589 26.948 -62.180 1.00 . A A . 151 ASP CA 1 1
9 22280 1 1 151 ASP CB C 11.561 27.850 -61.418 1.00 . A A . 151 ASP CB 1 1
9 22281 1 1 151 ASP CG C 11.383 27.755 -59.916 1.00 . A A . 151 ASP CG 1 1
9 22282 1 1 151 ASP H H 12.292 25.883 -62.846 1.00 . A A . 151 ASP H 1 1
9 22283 1 1 151 ASP HA H 9.903 26.500 -61.478 1.00 . A A . 151 ASP HA 1 1
9 22284 1 1 151 ASP HB2 H 12.574 27.563 -61.661 1.00 . A A . 151 ASP HB2 1 1
9 22285 1 1 151 ASP HB3 H 11.401 28.875 -61.717 1.00 . A A . 151 ASP HB3 1 1
9 22286 1 1 151 ASP N N 11.312 25.874 -62.849 1.00 . A A . 151 ASP N 1 1
9 22287 1 1 151 ASP O O 8.608 28.046 -62.979 1.00 . A A . 151 ASP O 1 1
9 22288 1 1 151 ASP OD1 O 10.368 28.272 -59.404 1.00 . A A . 151 ASP OD1 1 1
9 22289 1 1 151 ASP OD2 O 12.259 27.162 -59.252 1.00 . A A . 151 ASP OD2 1 1
9 22290 1 1 152 GLU C C 8.660 28.186 -65.960 1.00 . A A . 152 GLU C 1 1
9 22291 1 1 152 GLU CA C 9.798 28.966 -65.307 1.00 . A A . 152 GLU CA 1 1
9 22292 1 1 152 GLU CB C 10.815 29.390 -66.367 1.00 . A A . 152 GLU CB 1 1
9 22293 1 1 152 GLU CD C 12.501 31.234 -66.739 1.00 . A A . 152 GLU CD 1 1
9 22294 1 1 152 GLU CG C 12.003 30.150 -65.803 1.00 . A A . 152 GLU CG 1 1
9 22295 1 1 152 GLU H H 11.389 27.922 -64.378 1.00 . A A . 152 GLU H 1 1
9 22296 1 1 152 GLU HA H 9.390 29.850 -64.839 1.00 . A A . 152 GLU HA 1 1
9 22297 1 1 152 GLU HB2 H 11.184 28.507 -66.869 1.00 . A A . 152 GLU HB2 1 1
9 22298 1 1 152 GLU HB3 H 10.321 30.023 -67.090 1.00 . A A . 152 GLU HB3 1 1
9 22299 1 1 152 GLU HG2 H 11.710 30.608 -64.870 1.00 . A A . 152 GLU HG2 1 1
9 22300 1 1 152 GLU HG3 H 12.808 29.453 -65.622 1.00 . A A . 152 GLU HG3 1 1
9 22301 1 1 152 GLU N N 10.447 28.170 -64.271 1.00 . A A . 152 GLU N 1 1
9 22302 1 1 152 GLU O O 7.832 28.754 -66.672 1.00 . A A . 152 GLU O 1 1
9 22303 1 1 152 GLU OE1 O 11.675 31.790 -67.494 1.00 . A A . 152 GLU OE1 1 1
9 22304 1 1 152 GLU OE2 O 13.715 31.526 -66.718 1.00 . A A . 152 GLU OE2 1 1
9 22305 1 1 153 PHE C C 6.250 26.270 -65.598 1.00 . A A . 153 PHE C 1 1
9 22306 1 1 153 PHE CA C 7.593 26.022 -66.277 1.00 . A A . 153 PHE CA 1 1
9 22307 1 1 153 PHE CB C 7.987 24.550 -66.131 1.00 . A A . 153 PHE CB 1 1
9 22308 1 1 153 PHE CD1 C 5.835 23.263 -66.231 1.00 . A A . 153 PHE CD1 1 1
9 22309 1 1 153 PHE CD2 C 7.362 23.061 -68.052 1.00 . A A . 153 PHE CD2 1 1
9 22310 1 1 153 PHE CE1 C 4.964 22.395 -66.862 1.00 . A A . 153 PHE CE1 1 1
9 22311 1 1 153 PHE CE2 C 6.495 22.193 -68.686 1.00 . A A . 153 PHE CE2 1 1
9 22312 1 1 153 PHE CG C 7.042 23.606 -66.818 1.00 . A A . 153 PHE CG 1 1
9 22313 1 1 153 PHE CZ C 5.294 21.858 -68.090 1.00 . A A . 153 PHE CZ 1 1
9 22314 1 1 153 PHE H H 9.316 26.486 -65.136 1.00 . A A . 153 PHE H 1 1
9 22315 1 1 153 PHE HA H 7.502 26.260 -67.326 1.00 . A A . 153 PHE HA 1 1
9 22316 1 1 153 PHE HB2 H 8.969 24.405 -66.556 1.00 . A A . 153 PHE HB2 1 1
9 22317 1 1 153 PHE HB3 H 8.010 24.294 -65.083 1.00 . A A . 153 PHE HB3 1 1
9 22318 1 1 153 PHE HD1 H 5.576 23.683 -65.270 1.00 . A A . 153 PHE HD1 1 1
9 22319 1 1 153 PHE HD2 H 8.301 23.321 -68.519 1.00 . A A . 153 PHE HD2 1 1
9 22320 1 1 153 PHE HE1 H 4.026 22.135 -66.392 1.00 . A A . 153 PHE HE1 1 1
9 22321 1 1 153 PHE HE2 H 6.755 21.774 -69.648 1.00 . A A . 153 PHE HE2 1 1
9 22322 1 1 153 PHE HZ H 4.615 21.180 -68.584 1.00 . A A . 153 PHE HZ 1 1
9 22323 1 1 153 PHE N N 8.627 26.880 -65.712 1.00 . A A . 153 PHE N 1 1
9 22324 1 1 153 PHE O O 5.267 26.625 -66.250 1.00 . A A . 153 PHE O 1 1
9 22325 1 1 154 LEU C C 4.471 27.706 -63.681 1.00 . A A . 154 LEU C 1 1
9 22326 1 1 154 LEU CA C 4.990 26.282 -63.514 1.00 . A A . 154 LEU CA 1 1
9 22327 1 1 154 LEU CB C 5.242 25.988 -62.034 1.00 . A A . 154 LEU CB 1 1
9 22328 1 1 154 LEU CD1 C 6.211 23.802 -62.784 1.00 . A A . 154 LEU CD1 1 1
9 22329 1 1 154 LEU CD2 C 7.669 25.490 -61.652 1.00 . A A . 154 LEU CD2 1 1
9 22330 1 1 154 LEU CG C 6.269 24.898 -61.731 1.00 . A A . 154 LEU CG 1 1
9 22331 1 1 154 LEU H H 7.028 25.797 -63.818 1.00 . A A . 154 LEU H 1 1
9 22332 1 1 154 LEU HA H 4.246 25.594 -63.888 1.00 . A A . 154 LEU HA 1 1
9 22333 1 1 154 LEU HB2 H 5.582 26.900 -61.569 1.00 . A A . 154 LEU HB2 1 1
9 22334 1 1 154 LEU HB3 H 4.302 25.690 -61.593 1.00 . A A . 154 LEU HB3 1 1
9 22335 1 1 154 LEU HD11 H 7.017 23.938 -63.490 1.00 . A A . 154 LEU HD11 1 1
9 22336 1 1 154 LEU HD12 H 5.265 23.851 -63.303 1.00 . A A . 154 LEU HD12 1 1
9 22337 1 1 154 LEU HD13 H 6.310 22.838 -62.306 1.00 . A A . 154 LEU HD13 1 1
9 22338 1 1 154 LEU HD21 H 7.767 26.061 -60.741 1.00 . A A . 154 LEU HD21 1 1
9 22339 1 1 154 LEU HD22 H 7.834 26.136 -62.501 1.00 . A A . 154 LEU HD22 1 1
9 22340 1 1 154 LEU HD23 H 8.399 24.693 -61.659 1.00 . A A . 154 LEU HD23 1 1
9 22341 1 1 154 LEU HG H 6.040 24.451 -60.773 1.00 . A A . 154 LEU HG 1 1
9 22342 1 1 154 LEU N N 6.214 26.080 -64.284 1.00 . A A . 154 LEU N 1 1
9 22343 1 1 154 LEU O O 3.265 27.929 -63.783 1.00 . A A . 154 LEU O 1 1
9 22344 1 1 155 GLU C C 4.079 30.256 -65.049 1.00 . A A . 155 GLU C 1 1
9 22345 1 1 155 GLU CA C 5.024 30.069 -63.866 1.00 . A A . 155 GLU CA 1 1
9 22346 1 1 155 GLU CB C 6.276 30.927 -64.060 1.00 . A A . 155 GLU CB 1 1
9 22347 1 1 155 GLU CD C 7.311 33.207 -63.716 1.00 . A A . 155 GLU CD 1 1
9 22348 1 1 155 GLU CG C 6.263 32.213 -63.251 1.00 . A A . 155 GLU CG 1 1
9 22349 1 1 155 GLU H H 6.337 28.425 -63.624 1.00 . A A . 155 GLU H 1 1
9 22350 1 1 155 GLU HA H 4.520 30.382 -62.964 1.00 . A A . 155 GLU HA 1 1
9 22351 1 1 155 GLU HB2 H 7.142 30.352 -63.768 1.00 . A A . 155 GLU HB2 1 1
9 22352 1 1 155 GLU HB3 H 6.363 31.185 -65.105 1.00 . A A . 155 GLU HB3 1 1
9 22353 1 1 155 GLU HG2 H 5.289 32.671 -63.343 1.00 . A A . 155 GLU HG2 1 1
9 22354 1 1 155 GLU HG3 H 6.450 31.975 -62.214 1.00 . A A . 155 GLU HG3 1 1
9 22355 1 1 155 GLU N N 5.391 28.666 -63.710 1.00 . A A . 155 GLU N 1 1
9 22356 1 1 155 GLU O O 3.134 31.043 -64.984 1.00 . A A . 155 GLU O 1 1
9 22357 1 1 155 GLU OE1 O 8.413 32.767 -64.105 1.00 . A A . 155 GLU OE1 1 1
9 22358 1 1 155 GLU OE2 O 7.027 34.422 -63.693 1.00 . A A . 155 GLU OE2 1 1
9 22359 1 1 156 PHE C C 2.030 29.577 -66.969 1.00 . A A . 156 PHE C 1 1
9 22360 1 1 156 PHE CA C 3.513 29.612 -67.328 1.00 . A A . 156 PHE CA 1 1
9 22361 1 1 156 PHE CB C 3.845 28.466 -68.284 1.00 . A A . 156 PHE CB 1 1
9 22362 1 1 156 PHE CD1 C 6.019 29.662 -68.656 1.00 . A A . 156 PHE CD1 1 1
9 22363 1 1 156 PHE CD2 C 5.474 27.832 -70.085 1.00 . A A . 156 PHE CD2 1 1
9 22364 1 1 156 PHE CE1 C 7.210 29.840 -69.336 1.00 . A A . 156 PHE CE1 1 1
9 22365 1 1 156 PHE CE2 C 6.663 28.006 -70.768 1.00 . A A . 156 PHE CE2 1 1
9 22366 1 1 156 PHE CG C 5.139 28.657 -69.024 1.00 . A A . 156 PHE CG 1 1
9 22367 1 1 156 PHE CZ C 7.532 29.011 -70.392 1.00 . A A . 156 PHE CZ 1 1
9 22368 1 1 156 PHE H H 5.107 28.917 -66.119 1.00 . A A . 156 PHE H 1 1
9 22369 1 1 156 PHE HA H 3.733 30.550 -67.814 1.00 . A A . 156 PHE HA 1 1
9 22370 1 1 156 PHE HB2 H 3.918 27.546 -67.722 1.00 . A A . 156 PHE HB2 1 1
9 22371 1 1 156 PHE HB3 H 3.054 28.375 -69.014 1.00 . A A . 156 PHE HB3 1 1
9 22372 1 1 156 PHE HD1 H 5.769 30.310 -67.830 1.00 . A A . 156 PHE HD1 1 1
9 22373 1 1 156 PHE HD2 H 4.794 27.045 -70.380 1.00 . A A . 156 PHE HD2 1 1
9 22374 1 1 156 PHE HE1 H 7.888 30.627 -69.040 1.00 . A A . 156 PHE HE1 1 1
9 22375 1 1 156 PHE HE2 H 6.911 27.355 -71.593 1.00 . A A . 156 PHE HE2 1 1
9 22376 1 1 156 PHE HZ H 8.462 29.149 -70.925 1.00 . A A . 156 PHE HZ 1 1
9 22377 1 1 156 PHE N N 4.339 29.526 -66.129 1.00 . A A . 156 PHE N 1 1
9 22378 1 1 156 PHE O O 1.398 30.619 -66.802 1.00 . A A . 156 PHE O 1 1
9 22379 1 1 157 MET C C -0.161 26.856 -65.835 1.00 . A A . 157 MET C 1 1
9 22380 1 1 157 MET CA C 0.076 28.201 -66.516 1.00 . A A . 157 MET CA 1 1
9 22381 1 1 157 MET CB C -0.791 28.309 -67.772 1.00 . A A . 157 MET CB 1 1
9 22382 1 1 157 MET CE C -2.830 27.224 -70.017 1.00 . A A . 157 MET CE 1 1
9 22383 1 1 157 MET CG C -0.292 27.458 -68.929 1.00 . A A . 157 MET CG 1 1
9 22384 1 1 157 MET H H 2.040 27.578 -67.000 1.00 . A A . 157 MET H 1 1
9 22385 1 1 157 MET HA H -0.199 28.990 -65.831 1.00 . A A . 157 MET HA 1 1
9 22386 1 1 157 MET HB2 H -1.795 27.998 -67.530 1.00 . A A . 157 MET HB2 1 1
9 22387 1 1 157 MET HB3 H -0.809 29.339 -68.094 1.00 . A A . 157 MET HB3 1 1
9 22388 1 1 157 MET HE1 H -3.533 27.542 -70.774 1.00 . A A . 157 MET HE1 1 1
9 22389 1 1 157 MET HE2 H -2.840 26.147 -69.946 1.00 . A A . 157 MET HE2 1 1
9 22390 1 1 157 MET HE3 H -3.108 27.651 -69.065 1.00 . A A . 157 MET HE3 1 1
9 22391 1 1 157 MET HG2 H 0.755 27.668 -69.088 1.00 . A A . 157 MET HG2 1 1
9 22392 1 1 157 MET HG3 H -0.412 26.417 -68.668 1.00 . A A . 157 MET HG3 1 1
9 22393 1 1 157 MET N N 1.483 28.372 -66.854 1.00 . A A . 157 MET N 1 1
9 22394 1 1 157 MET O O -1.133 26.161 -66.132 1.00 . A A . 157 MET O 1 1
9 22395 1 1 157 MET SD S -1.185 27.778 -70.462 1.00 . A A . 157 MET SD 1 1
9 22396 1 1 158 LYS C C 0.129 24.120 -65.118 1.00 . A A . 158 LYS C 1 1
9 22397 1 1 158 LYS CA C 0.623 25.233 -64.199 1.00 . A A . 158 LYS CA 1 1
9 22398 1 1 158 LYS CB C -0.326 25.386 -63.010 1.00 . A A . 158 LYS CB 1 1
9 22399 1 1 158 LYS CD C -1.168 24.443 -60.838 1.00 . A A . 158 LYS CD 1 1
9 22400 1 1 158 LYS CE C -2.012 23.178 -60.801 1.00 . A A . 158 LYS CE 1 1
9 22401 1 1 158 LYS CG C -0.093 24.364 -61.910 1.00 . A A . 158 LYS CG 1 1
9 22402 1 1 158 LYS H H 1.488 27.091 -64.729 1.00 . A A . 158 LYS H 1 1
9 22403 1 1 158 LYS HA H 1.605 24.973 -63.834 1.00 . A A . 158 LYS HA 1 1
9 22404 1 1 158 LYS HB2 H -0.201 26.372 -62.588 1.00 . A A . 158 LYS HB2 1 1
9 22405 1 1 158 LYS HB3 H -1.343 25.280 -63.361 1.00 . A A . 158 LYS HB3 1 1
9 22406 1 1 158 LYS HD2 H -0.695 24.575 -59.876 1.00 . A A . 158 LYS HD2 1 1
9 22407 1 1 158 LYS HD3 H -1.808 25.288 -61.046 1.00 . A A . 158 LYS HD3 1 1
9 22408 1 1 158 LYS HE2 H -2.305 22.928 -61.809 1.00 . A A . 158 LYS HE2 1 1
9 22409 1 1 158 LYS HE3 H -1.418 22.377 -60.389 1.00 . A A . 158 LYS HE3 1 1
9 22410 1 1 158 LYS HG2 H -0.104 23.374 -62.342 1.00 . A A . 158 LYS HG2 1 1
9 22411 1 1 158 LYS HG3 H 0.869 24.550 -61.456 1.00 . A A . 158 LYS HG3 1 1
9 22412 1 1 158 LYS HZ1 H -3.909 22.583 -60.158 1.00 . A A . 158 LYS HZ1 1 1
9 22413 1 1 158 LYS HZ2 H -3.692 24.261 -60.193 1.00 . A A . 158 LYS HZ2 1 1
9 22414 1 1 158 LYS HZ3 H -2.987 23.342 -58.961 1.00 . A A . 158 LYS HZ3 1 1
9 22415 1 1 158 LYS N N 0.735 26.494 -64.922 1.00 . A A . 158 LYS N 1 1
9 22416 1 1 158 LYS NZ N -3.235 23.353 -59.970 1.00 . A A . 158 LYS NZ 1 1
9 22417 1 1 158 LYS O O -0.719 23.317 -64.735 1.00 . A A . 158 LYS O 1 1
9 22418 1 1 159 GLY C C 0.293 23.563 -68.716 1.00 . A A . 159 GLY C 1 1
9 22419 1 1 159 GLY CA C 0.272 23.060 -67.287 1.00 . A A . 159 GLY CA 1 1
9 22420 1 1 159 GLY H H 1.343 24.745 -66.583 1.00 . A A . 159 GLY H 1 1
9 22421 1 1 159 GLY HA2 H 0.945 22.220 -67.202 1.00 . A A . 159 GLY HA2 1 1
9 22422 1 1 159 GLY HA3 H -0.730 22.731 -67.049 1.00 . A A . 159 GLY HA3 1 1
9 22423 1 1 159 GLY N N 0.669 24.079 -66.333 1.00 . A A . 159 GLY N 1 1
9 22424 1 1 159 GLY O O -0.580 23.226 -69.515 1.00 . A A . 159 GLY O 1 1
9 22425 1 1 160 VAL C C 1.301 23.837 -71.441 1.00 . A A . 160 VAL C 1 1
9 22426 1 1 160 VAL CA C 1.427 24.927 -70.384 1.00 . A A . 160 VAL CA 1 1
9 22427 1 1 160 VAL CB C 2.777 25.648 -70.564 1.00 . A A . 160 VAL CB 1 1
9 22428 1 1 160 VAL CG1 C 3.924 24.651 -70.519 1.00 . A A . 160 VAL CG1 1 1
9 22429 1 1 160 VAL CG2 C 2.790 26.433 -71.867 1.00 . A A . 160 VAL CG2 1 1
9 22430 1 1 160 VAL H H 1.960 24.609 -68.360 1.00 . A A . 160 VAL H 1 1
9 22431 1 1 160 VAL HA H 0.635 25.649 -70.528 1.00 . A A . 160 VAL HA 1 1
9 22432 1 1 160 VAL HB H 2.902 26.344 -69.748 1.00 . A A . 160 VAL HB 1 1
9 22433 1 1 160 VAL HG11 H 3.610 23.764 -69.990 1.00 . A A . 160 VAL HG11 1 1
9 22434 1 1 160 VAL HG12 H 4.211 24.388 -71.527 1.00 . A A . 160 VAL HG12 1 1
9 22435 1 1 160 VAL HG13 H 4.766 25.095 -70.009 1.00 . A A . 160 VAL HG13 1 1
9 22436 1 1 160 VAL HG21 H 1.831 26.342 -72.352 1.00 . A A . 160 VAL HG21 1 1
9 22437 1 1 160 VAL HG22 H 2.993 27.473 -71.658 1.00 . A A . 160 VAL HG22 1 1
9 22438 1 1 160 VAL HG23 H 3.561 26.041 -72.516 1.00 . A A . 160 VAL HG23 1 1
9 22439 1 1 160 VAL N N 1.295 24.376 -69.040 1.00 . A A . 160 VAL N 1 1
9 22440 1 1 160 VAL O O 2.259 23.118 -71.723 1.00 . A A . 160 VAL O 1 1
9 22441 1 1 161 GLU C C -1.115 23.241 -74.098 1.00 . A A . 161 GLU C 1 1
9 22442 1 1 161 GLU CA C -0.140 22.714 -73.050 1.00 . A A . 161 GLU CA 1 1
9 22443 1 1 161 GLU CB C -0.694 21.435 -72.418 1.00 . A A . 161 GLU CB 1 1
9 22444 1 1 161 GLU CD C -3.156 20.985 -72.079 1.00 . A A . 161 GLU CD 1 1
9 22445 1 1 161 GLU CG C -1.914 21.668 -71.542 1.00 . A A . 161 GLU CG 1 1
9 22446 1 1 161 GLU H H -0.614 24.321 -71.755 1.00 . A A . 161 GLU H 1 1
9 22447 1 1 161 GLU HA H 0.800 22.489 -73.530 1.00 . A A . 161 GLU HA 1 1
9 22448 1 1 161 GLU HB2 H -0.967 20.749 -73.206 1.00 . A A . 161 GLU HB2 1 1
9 22449 1 1 161 GLU HB3 H 0.077 20.984 -71.812 1.00 . A A . 161 GLU HB3 1 1
9 22450 1 1 161 GLU HG2 H -1.710 21.284 -70.554 1.00 . A A . 161 GLU HG2 1 1
9 22451 1 1 161 GLU HG3 H -2.102 22.730 -71.484 1.00 . A A . 161 GLU HG3 1 1
9 22452 1 1 161 GLU N N 0.111 23.719 -72.023 1.00 . A A . 161 GLU N 1 1
9 22453 1 1 161 GLU O O -1.626 24.353 -73.980 1.00 . A A . 161 GLU O 1 1
9 22454 1 1 161 GLU OE1 O -3.393 21.061 -73.304 1.00 . A A . 161 GLU OE1 1 1
9 22455 1 1 161 GLU OE2 O -3.893 20.374 -71.277 1.00 . A A . 161 GLU OE2 1 1
10 22456 1 1 1 MET C C 2.255 -1.419 -1.780 1.00 . A A . 1 MET C 1 1
10 22457 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
10 22458 1 1 1 MET CB C 3.467 0.633 -1.021 1.00 . A A . 1 MET CB 1 1
10 22459 1 1 1 MET CE C 5.401 3.984 -0.250 1.00 . A A . 1 MET CE 1 1
10 22460 1 1 1 MET CG C 3.422 2.145 -0.865 1.00 . A A . 1 MET CG 1 1
10 22461 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
10 22462 1 1 1 MET HA H 1.548 0.586 -1.966 1.00 . A A . 1 MET HA 1 1
10 22463 1 1 1 MET HB2 H 3.905 0.214 -0.127 1.00 . A A . 1 MET HB2 1 1
10 22464 1 1 1 MET HB3 H 4.099 0.400 -1.865 1.00 . A A . 1 MET HB3 1 1
10 22465 1 1 1 MET HE1 H 6.187 3.470 0.286 1.00 . A A . 1 MET HE1 1 1
10 22466 1 1 1 MET HE2 H 5.779 4.920 -0.632 1.00 . A A . 1 MET HE2 1 1
10 22467 1 1 1 MET HE3 H 4.575 4.175 0.418 1.00 . A A . 1 MET HE3 1 1
10 22468 1 1 1 MET HG2 H 2.523 2.515 -1.336 1.00 . A A . 1 MET HG2 1 1
10 22469 1 1 1 MET HG3 H 3.398 2.383 0.188 1.00 . A A . 1 MET HG3 1 1
10 22470 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
10 22471 1 1 1 MET O O 3.027 -2.212 -1.242 1.00 . A A . 1 MET O 1 1
10 22472 1 1 1 MET SD S 4.844 2.963 -1.612 1.00 . A A . 1 MET SD 1 1
10 22473 1 1 2 ASP C C 2.919 -3.261 -4.164 1.00 . A A . 2 ASP C 1 1
10 22474 1 1 2 ASP CA C 1.585 -3.053 -3.454 1.00 . A A . 2 ASP CA 1 1
10 22475 1 1 2 ASP CB C 0.433 -3.237 -4.443 1.00 . A A . 2 ASP CB 1 1
10 22476 1 1 2 ASP CG C -0.904 -3.406 -3.750 1.00 . A A . 2 ASP CG 1 1
10 22477 1 1 2 ASP H H 0.925 -1.055 -3.227 1.00 . A A . 2 ASP H 1 1
10 22478 1 1 2 ASP HA H 1.492 -3.787 -2.668 1.00 . A A . 2 ASP HA 1 1
10 22479 1 1 2 ASP HB2 H 0.377 -2.370 -5.086 1.00 . A A . 2 ASP HB2 1 1
10 22480 1 1 2 ASP HB3 H 0.620 -4.115 -5.045 1.00 . A A . 2 ASP HB3 1 1
10 22481 1 1 2 ASP N N 1.522 -1.731 -2.843 1.00 . A A . 2 ASP N 1 1
10 22482 1 1 2 ASP O O 3.783 -3.993 -3.681 1.00 . A A . 2 ASP O 1 1
10 22483 1 1 2 ASP OD1 O -1.521 -2.381 -3.393 1.00 . A A . 2 ASP OD1 1 1
10 22484 1 1 2 ASP OD2 O -1.334 -4.564 -3.563 1.00 . A A . 2 ASP OD2 1 1
10 22485 1 1 3 ASP C C 4.650 -1.401 -6.763 1.00 . A A . 3 ASP C 1 1
10 22486 1 1 3 ASP CA C 4.308 -2.727 -6.090 1.00 . A A . 3 ASP CA 1 1
10 22487 1 1 3 ASP CB C 4.171 -3.827 -7.143 1.00 . A A . 3 ASP CB 1 1
10 22488 1 1 3 ASP CG C 4.962 -5.071 -6.787 1.00 . A A . 3 ASP CG 1 1
10 22489 1 1 3 ASP H H 2.354 -2.044 -5.646 1.00 . A A . 3 ASP H 1 1
10 22490 1 1 3 ASP HA H 5.107 -2.988 -5.411 1.00 . A A . 3 ASP HA 1 1
10 22491 1 1 3 ASP HB2 H 3.130 -4.100 -7.236 1.00 . A A . 3 ASP HB2 1 1
10 22492 1 1 3 ASP HB3 H 4.528 -3.455 -8.092 1.00 . A A . 3 ASP HB3 1 1
10 22493 1 1 3 ASP N N 3.080 -2.613 -5.313 1.00 . A A . 3 ASP N 1 1
10 22494 1 1 3 ASP O O 3.785 -0.750 -7.349 1.00 . A A . 3 ASP O 1 1
10 22495 1 1 3 ASP OD1 O 4.653 -5.695 -5.750 1.00 . A A . 3 ASP OD1 1 1
10 22496 1 1 3 ASP OD2 O 5.890 -5.420 -7.546 1.00 . A A . 3 ASP OD2 1 1
10 22497 1 1 4 ILE C C 5.935 0.341 -8.731 1.00 . A A . 4 ILE C 1 1
10 22498 1 1 4 ILE CA C 6.372 0.240 -7.274 1.00 . A A . 4 ILE CA 1 1
10 22499 1 1 4 ILE CB C 7.904 0.375 -7.198 1.00 . A A . 4 ILE CB 1 1
10 22500 1 1 4 ILE CD1 C 7.709 2.814 -7.900 1.00 . A A . 4 ILE CD1 1 1
10 22501 1 1 4 ILE CG1 C 8.387 1.483 -8.136 1.00 . A A . 4 ILE CG1 1 1
10 22502 1 1 4 ILE CG2 C 8.570 -0.948 -7.545 1.00 . A A . 4 ILE CG2 1 1
10 22503 1 1 4 ILE H H 6.559 -1.569 -6.193 1.00 . A A . 4 ILE H 1 1
10 22504 1 1 4 ILE HA H 5.931 1.057 -6.720 1.00 . A A . 4 ILE HA 1 1
10 22505 1 1 4 ILE HB H 8.171 0.630 -6.184 1.00 . A A . 4 ILE HB 1 1
10 22506 1 1 4 ILE HD11 H 7.110 3.071 -8.762 1.00 . A A . 4 ILE HD11 1 1
10 22507 1 1 4 ILE HD12 H 7.073 2.745 -7.030 1.00 . A A . 4 ILE HD12 1 1
10 22508 1 1 4 ILE HD13 H 8.456 3.576 -7.741 1.00 . A A . 4 ILE HD13 1 1
10 22509 1 1 4 ILE HG12 H 9.448 1.623 -8.001 1.00 . A A . 4 ILE HG12 1 1
10 22510 1 1 4 ILE HG13 H 8.195 1.188 -9.158 1.00 . A A . 4 ILE HG13 1 1
10 22511 1 1 4 ILE HG21 H 7.840 -1.616 -7.978 1.00 . A A . 4 ILE HG21 1 1
10 22512 1 1 4 ILE HG22 H 9.365 -0.776 -8.254 1.00 . A A . 4 ILE HG22 1 1
10 22513 1 1 4 ILE HG23 H 8.976 -1.393 -6.649 1.00 . A A . 4 ILE HG23 1 1
10 22514 1 1 4 ILE N N 5.916 -1.007 -6.673 1.00 . A A . 4 ILE N 1 1
10 22515 1 1 4 ILE O O 5.555 1.412 -9.204 1.00 . A A . 4 ILE O 1 1
10 22516 1 1 5 TYR C C 4.082 -0.802 -10.988 1.00 . A A . 5 TYR C 1 1
10 22517 1 1 5 TYR CA C 5.601 -0.822 -10.843 1.00 . A A . 5 TYR CA 1 1
10 22518 1 1 5 TYR CB C 6.173 -2.070 -11.517 1.00 . A A . 5 TYR CB 1 1
10 22519 1 1 5 TYR CD1 C 8.690 -1.926 -11.658 1.00 . A A . 5 TYR CD1 1 1
10 22520 1 1 5 TYR CD2 C 7.735 -3.298 -9.959 1.00 . A A . 5 TYR CD2 1 1
10 22521 1 1 5 TYR CE1 C 9.957 -2.260 -11.222 1.00 . A A . 5 TYR CE1 1 1
10 22522 1 1 5 TYR CE2 C 8.999 -3.636 -9.515 1.00 . A A . 5 TYR CE2 1 1
10 22523 1 1 5 TYR CG C 7.558 -2.438 -11.036 1.00 . A A . 5 TYR CG 1 1
10 22524 1 1 5 TYR CZ C 10.107 -3.115 -10.150 1.00 . A A . 5 TYR CZ 1 1
10 22525 1 1 5 TYR H H 6.302 -1.605 -9.006 1.00 . A A . 5 TYR H 1 1
10 22526 1 1 5 TYR HA H 6.009 0.055 -11.324 1.00 . A A . 5 TYR HA 1 1
10 22527 1 1 5 TYR HB2 H 5.521 -2.907 -11.322 1.00 . A A . 5 TYR HB2 1 1
10 22528 1 1 5 TYR HB3 H 6.225 -1.902 -12.583 1.00 . A A . 5 TYR HB3 1 1
10 22529 1 1 5 TYR HD1 H 8.570 -1.257 -12.498 1.00 . A A . 5 TYR HD1 1 1
10 22530 1 1 5 TYR HD2 H 6.865 -3.704 -9.464 1.00 . A A . 5 TYR HD2 1 1
10 22531 1 1 5 TYR HE1 H 10.825 -1.852 -11.719 1.00 . A A . 5 TYR HE1 1 1
10 22532 1 1 5 TYR HE2 H 9.116 -4.305 -8.676 1.00 . A A . 5 TYR HE2 1 1
10 22533 1 1 5 TYR HH H 11.987 -2.762 -9.963 1.00 . A A . 5 TYR HH 1 1
10 22534 1 1 5 TYR N N 5.990 -0.783 -9.438 1.00 . A A . 5 TYR N 1 1
10 22535 1 1 5 TYR O O 3.526 0.023 -11.714 1.00 . A A . 5 TYR O 1 1
10 22536 1 1 5 TYR OH O 11.367 -3.450 -9.712 1.00 . A A . 5 TYR OH 1 1
10 22537 1 1 6 LYS C C 1.323 -0.457 -10.021 1.00 . A A . 6 LYS C 1 1
10 22538 1 1 6 LYS CA C 1.961 -1.805 -10.339 1.00 . A A . 6 LYS CA 1 1
10 22539 1 1 6 LYS CB C 1.462 -2.863 -9.352 1.00 . A A . 6 LYS CB 1 1
10 22540 1 1 6 LYS CD C -0.504 -4.093 -8.387 1.00 . A A . 6 LYS CD 1 1
10 22541 1 1 6 LYS CE C -2.020 -4.223 -8.382 1.00 . A A . 6 LYS CE 1 1
10 22542 1 1 6 LYS CG C -0.051 -2.906 -9.221 1.00 . A A . 6 LYS CG 1 1
10 22543 1 1 6 LYS H H 3.915 -2.347 -9.730 1.00 . A A . 6 LYS H 1 1
10 22544 1 1 6 LYS HA H 1.679 -2.097 -11.339 1.00 . A A . 6 LYS HA 1 1
10 22545 1 1 6 LYS HB2 H 1.802 -3.834 -9.681 1.00 . A A . 6 LYS HB2 1 1
10 22546 1 1 6 LYS HB3 H 1.881 -2.655 -8.378 1.00 . A A . 6 LYS HB3 1 1
10 22547 1 1 6 LYS HD2 H -0.078 -4.996 -8.800 1.00 . A A . 6 LYS HD2 1 1
10 22548 1 1 6 LYS HD3 H -0.159 -3.961 -7.372 1.00 . A A . 6 LYS HD3 1 1
10 22549 1 1 6 LYS HE2 H -2.383 -4.002 -7.390 1.00 . A A . 6 LYS HE2 1 1
10 22550 1 1 6 LYS HE3 H -2.431 -3.513 -9.083 1.00 . A A . 6 LYS HE3 1 1
10 22551 1 1 6 LYS HG2 H -0.388 -1.997 -8.746 1.00 . A A . 6 LYS HG2 1 1
10 22552 1 1 6 LYS HG3 H -0.486 -2.983 -10.207 1.00 . A A . 6 LYS HG3 1 1
10 22553 1 1 6 LYS HZ1 H -2.807 -6.105 -7.929 1.00 . A A . 6 LYS HZ1 1 1
10 22554 1 1 6 LYS HZ2 H -1.664 -6.122 -9.176 1.00 . A A . 6 LYS HZ2 1 1
10 22555 1 1 6 LYS HZ3 H -3.224 -5.539 -9.468 1.00 . A A . 6 LYS HZ3 1 1
10 22556 1 1 6 LYS N N 3.416 -1.716 -10.291 1.00 . A A . 6 LYS N 1 1
10 22557 1 1 6 LYS NZ N -2.460 -5.593 -8.765 1.00 . A A . 6 LYS NZ 1 1
10 22558 1 1 6 LYS O O 0.303 -0.090 -10.603 1.00 . A A . 6 LYS O 1 1
10 22559 1 1 7 ALA C C 1.565 2.592 -9.841 1.00 . A A . 7 ALA C 1 1
10 22560 1 1 7 ALA CA C 1.425 1.587 -8.704 1.00 . A A . 7 ALA CA 1 1
10 22561 1 1 7 ALA CB C 2.152 2.085 -7.464 1.00 . A A . 7 ALA CB 1 1
10 22562 1 1 7 ALA H H 2.742 -0.069 -8.667 1.00 . A A . 7 ALA H 1 1
10 22563 1 1 7 ALA HA H 0.378 1.479 -8.458 1.00 . A A . 7 ALA HA 1 1
10 22564 1 1 7 ALA HB1 H 2.998 1.444 -7.262 1.00 . A A . 7 ALA HB1 1 1
10 22565 1 1 7 ALA HB2 H 2.496 3.095 -7.630 1.00 . A A . 7 ALA HB2 1 1
10 22566 1 1 7 ALA HB3 H 1.478 2.068 -6.620 1.00 . A A . 7 ALA HB3 1 1
10 22567 1 1 7 ALA N N 1.932 0.277 -9.095 1.00 . A A . 7 ALA N 1 1
10 22568 1 1 7 ALA O O 0.788 3.541 -9.942 1.00 . A A . 7 ALA O 1 1
10 22569 1 1 8 ALA C C 1.785 3.028 -12.937 1.00 . A A . 8 ALA C 1 1
10 22570 1 1 8 ALA CA C 2.801 3.266 -11.826 1.00 . A A . 8 ALA CA 1 1
10 22571 1 1 8 ALA CB C 4.216 3.077 -12.353 1.00 . A A . 8 ALA CB 1 1
10 22572 1 1 8 ALA H H 3.147 1.605 -10.561 1.00 . A A . 8 ALA H 1 1
10 22573 1 1 8 ALA HA H 2.706 4.284 -11.477 1.00 . A A . 8 ALA HA 1 1
10 22574 1 1 8 ALA HB1 H 4.186 2.488 -13.258 1.00 . A A . 8 ALA HB1 1 1
10 22575 1 1 8 ALA HB2 H 4.653 4.042 -12.566 1.00 . A A . 8 ALA HB2 1 1
10 22576 1 1 8 ALA HB3 H 4.812 2.568 -11.610 1.00 . A A . 8 ALA HB3 1 1
10 22577 1 1 8 ALA N N 2.561 2.379 -10.695 1.00 . A A . 8 ALA N 1 1
10 22578 1 1 8 ALA O O 1.262 3.973 -13.528 1.00 . A A . 8 ALA O 1 1
10 22579 1 1 9 VAL C C -0.882 1.554 -13.766 1.00 . A A . 9 VAL C 1 1
10 22580 1 1 9 VAL CA C 0.553 1.395 -14.257 1.00 . A A . 9 VAL CA 1 1
10 22581 1 1 9 VAL CB C 0.764 -0.055 -14.732 1.00 . A A . 9 VAL CB 1 1
10 22582 1 1 9 VAL CG1 C 0.958 -0.983 -13.543 1.00 . A A . 9 VAL CG1 1 1
10 22583 1 1 9 VAL CG2 C -0.408 -0.510 -15.588 1.00 . A A . 9 VAL CG2 1 1
10 22584 1 1 9 VAL H H 1.956 1.048 -12.711 1.00 . A A . 9 VAL H 1 1
10 22585 1 1 9 VAL HA H 0.710 2.054 -15.099 1.00 . A A . 9 VAL HA 1 1
10 22586 1 1 9 VAL HB H 1.658 -0.088 -15.336 1.00 . A A . 9 VAL HB 1 1
10 22587 1 1 9 VAL HG11 H 1.949 -0.844 -13.136 1.00 . A A . 9 VAL HG11 1 1
10 22588 1 1 9 VAL HG12 H 0.222 -0.757 -12.785 1.00 . A A . 9 VAL HG12 1 1
10 22589 1 1 9 VAL HG13 H 0.842 -2.008 -13.864 1.00 . A A . 9 VAL HG13 1 1
10 22590 1 1 9 VAL HG21 H -0.165 -1.449 -16.063 1.00 . A A . 9 VAL HG21 1 1
10 22591 1 1 9 VAL HG22 H -1.281 -0.637 -14.965 1.00 . A A . 9 VAL HG22 1 1
10 22592 1 1 9 VAL HG23 H -0.612 0.233 -16.346 1.00 . A A . 9 VAL HG23 1 1
10 22593 1 1 9 VAL N N 1.508 1.758 -13.217 1.00 . A A . 9 VAL N 1 1
10 22594 1 1 9 VAL O O -1.791 1.818 -14.551 1.00 . A A . 9 VAL O 1 1
10 22595 1 1 10 GLU C C -2.810 2.983 -11.753 1.00 . A A . 10 GLU C 1 1
10 22596 1 1 10 GLU CA C -2.401 1.517 -11.865 1.00 . A A . 10 GLU CA 1 1
10 22597 1 1 10 GLU CB C -2.427 0.862 -10.482 1.00 . A A . 10 GLU CB 1 1
10 22598 1 1 10 GLU CD C -3.963 -1.140 -10.597 1.00 . A A . 10 GLU CD 1 1
10 22599 1 1 10 GLU CG C -2.528 -0.653 -10.529 1.00 . A A . 10 GLU CG 1 1
10 22600 1 1 10 GLU H H -0.311 1.182 -11.886 1.00 . A A . 10 GLU H 1 1
10 22601 1 1 10 GLU HA H -3.103 1.008 -12.507 1.00 . A A . 10 GLU HA 1 1
10 22602 1 1 10 GLU HB2 H -1.522 1.126 -9.955 1.00 . A A . 10 GLU HB2 1 1
10 22603 1 1 10 GLU HB3 H -3.276 1.242 -9.934 1.00 . A A . 10 GLU HB3 1 1
10 22604 1 1 10 GLU HG2 H -2.001 -1.010 -11.401 1.00 . A A . 10 GLU HG2 1 1
10 22605 1 1 10 GLU HG3 H -2.068 -1.060 -9.640 1.00 . A A . 10 GLU HG3 1 1
10 22606 1 1 10 GLU N N -1.076 1.392 -12.461 1.00 . A A . 10 GLU N 1 1
10 22607 1 1 10 GLU O O -3.995 3.300 -11.649 1.00 . A A . 10 GLU O 1 1
10 22608 1 1 10 GLU OE1 O -4.636 -0.864 -11.612 1.00 . A A . 10 GLU OE1 1 1
10 22609 1 1 10 GLU OE2 O -4.412 -1.798 -9.635 1.00 . A A . 10 GLU OE2 1 1
10 22610 1 1 11 GLN C C -2.487 5.879 -13.026 1.00 . A A . 11 GLN C 1 1
10 22611 1 1 11 GLN CA C -2.079 5.303 -11.674 1.00 . A A . 11 GLN CA 1 1
10 22612 1 1 11 GLN CB C -0.839 6.029 -11.149 1.00 . A A . 11 GLN CB 1 1
10 22613 1 1 11 GLN CD C -0.476 7.732 -9.318 1.00 . A A . 11 GLN CD 1 1
10 22614 1 1 11 GLN CG C -0.886 6.312 -9.656 1.00 . A A . 11 GLN CG 1 1
10 22615 1 1 11 GLN H H -0.898 3.556 -11.859 1.00 . A A . 11 GLN H 1 1
10 22616 1 1 11 GLN HA H -2.890 5.445 -10.976 1.00 . A A . 11 GLN HA 1 1
10 22617 1 1 11 GLN HB2 H 0.031 5.424 -11.353 1.00 . A A . 11 GLN HB2 1 1
10 22618 1 1 11 GLN HB3 H -0.742 6.971 -11.669 1.00 . A A . 11 GLN HB3 1 1
10 22619 1 1 11 GLN HE21 H 1.260 7.480 -10.253 1.00 . A A . 11 GLN HE21 1 1
10 22620 1 1 11 GLN HE22 H 1.007 9.035 -9.543 1.00 . A A . 11 GLN HE22 1 1
10 22621 1 1 11 GLN HG2 H -1.893 6.150 -9.303 1.00 . A A . 11 GLN HG2 1 1
10 22622 1 1 11 GLN HG3 H -0.216 5.630 -9.153 1.00 . A A . 11 GLN HG3 1 1
10 22623 1 1 11 GLN N N -1.822 3.871 -11.774 1.00 . A A . 11 GLN N 1 1
10 22624 1 1 11 GLN NE2 N 0.718 8.122 -9.747 1.00 . A A . 11 GLN NE2 1 1
10 22625 1 1 11 GLN O O -3.504 6.563 -13.139 1.00 . A A . 11 GLN O 1 1
10 22626 1 1 11 GLN OE1 O -1.226 8.470 -8.678 1.00 . A A . 11 GLN OE1 1 1
10 22627 1 1 12 LEU C C -2.028 7.612 -15.415 1.00 . A A . 12 LEU C 1 1
10 22628 1 1 12 LEU CA C -1.964 6.088 -15.394 1.00 . A A . 12 LEU CA 1 1
10 22629 1 1 12 LEU CB C -3.280 5.504 -15.910 1.00 . A A . 12 LEU CB 1 1
10 22630 1 1 12 LEU CD1 C -4.241 3.499 -17.067 1.00 . A A . 12 LEU CD1 1 1
10 22631 1 1 12 LEU CD2 C -3.288 5.379 -18.414 1.00 . A A . 12 LEU CD2 1 1
10 22632 1 1 12 LEU CG C -3.173 4.580 -17.124 1.00 . A A . 12 LEU CG 1 1
10 22633 1 1 12 LEU H H -0.891 5.047 -13.896 1.00 . A A . 12 LEU H 1 1
10 22634 1 1 12 LEU HA H -1.159 5.765 -16.037 1.00 . A A . 12 LEU HA 1 1
10 22635 1 1 12 LEU HB2 H -3.730 4.942 -15.106 1.00 . A A . 12 LEU HB2 1 1
10 22636 1 1 12 LEU HB3 H -3.925 6.329 -16.177 1.00 . A A . 12 LEU HB3 1 1
10 22637 1 1 12 LEU HD11 H -4.295 3.098 -16.067 1.00 . A A . 12 LEU HD11 1 1
10 22638 1 1 12 LEU HD12 H -3.990 2.708 -17.759 1.00 . A A . 12 LEU HD12 1 1
10 22639 1 1 12 LEU HD13 H -5.197 3.923 -17.338 1.00 . A A . 12 LEU HD13 1 1
10 22640 1 1 12 LEU HD21 H -3.294 4.703 -19.256 1.00 . A A . 12 LEU HD21 1 1
10 22641 1 1 12 LEU HD22 H -2.447 6.051 -18.497 1.00 . A A . 12 LEU HD22 1 1
10 22642 1 1 12 LEU HD23 H -4.205 5.950 -18.403 1.00 . A A . 12 LEU HD23 1 1
10 22643 1 1 12 LEU HG H -2.207 4.094 -17.115 1.00 . A A . 12 LEU HG 1 1
10 22644 1 1 12 LEU N N -1.687 5.598 -14.048 1.00 . A A . 12 LEU N 1 1
10 22645 1 1 12 LEU O O -3.076 8.204 -15.155 1.00 . A A . 12 LEU O 1 1
10 22646 1 1 13 THR C C 0.084 10.159 -16.916 1.00 . A A . 13 THR C 1 1
10 22647 1 1 13 THR CA C -0.829 9.697 -15.785 1.00 . A A . 13 THR CA 1 1
10 22648 1 1 13 THR CB C -0.320 10.287 -14.456 1.00 . A A . 13 THR CB 1 1
10 22649 1 1 13 THR CG2 C 1.163 10.006 -14.272 1.00 . A A . 13 THR CG2 1 1
10 22650 1 1 13 THR H H -0.099 7.716 -15.926 1.00 . A A . 13 THR H 1 1
10 22651 1 1 13 THR HA H -1.826 10.074 -15.964 1.00 . A A . 13 THR HA 1 1
10 22652 1 1 13 THR HB H -0.863 9.825 -13.644 1.00 . A A . 13 THR HB 1 1
10 22653 1 1 13 THR HG1 H -0.619 11.995 -13.516 1.00 . A A . 13 THR HG1 1 1
10 22654 1 1 13 THR HG21 H 1.717 10.929 -14.350 1.00 . A A . 13 THR HG21 1 1
10 22655 1 1 13 THR HG22 H 1.498 9.321 -15.037 1.00 . A A . 13 THR HG22 1 1
10 22656 1 1 13 THR HG23 H 1.329 9.568 -13.299 1.00 . A A . 13 THR HG23 1 1
10 22657 1 1 13 THR N N -0.901 8.243 -15.729 1.00 . A A . 13 THR N 1 1
10 22658 1 1 13 THR O O 0.511 9.358 -17.746 1.00 . A A . 13 THR O 1 1
10 22659 1 1 13 THR OG1 O -0.550 11.700 -14.427 1.00 . A A . 13 THR OG1 1 1
10 22660 1 1 14 GLU C C 2.542 11.232 -18.085 1.00 . A A . 14 GLU C 1 1
10 22661 1 1 14 GLU CA C 1.242 12.022 -17.969 1.00 . A A . 14 GLU CA 1 1
10 22662 1 1 14 GLU CB C 1.550 13.488 -17.657 1.00 . A A . 14 GLU CB 1 1
10 22663 1 1 14 GLU CD C 0.842 15.768 -18.482 1.00 . A A . 14 GLU CD 1 1
10 22664 1 1 14 GLU CG C 0.389 14.427 -17.939 1.00 . A A . 14 GLU CG 1 1
10 22665 1 1 14 GLU H H 0.008 12.043 -16.250 1.00 . A A . 14 GLU H 1 1
10 22666 1 1 14 GLU HA H 0.716 11.967 -18.910 1.00 . A A . 14 GLU HA 1 1
10 22667 1 1 14 GLU HB2 H 1.811 13.575 -16.613 1.00 . A A . 14 GLU HB2 1 1
10 22668 1 1 14 GLU HB3 H 2.392 13.802 -18.257 1.00 . A A . 14 GLU HB3 1 1
10 22669 1 1 14 GLU HG2 H -0.264 13.965 -18.664 1.00 . A A . 14 GLU HG2 1 1
10 22670 1 1 14 GLU HG3 H -0.155 14.592 -17.021 1.00 . A A . 14 GLU HG3 1 1
10 22671 1 1 14 GLU N N 0.379 11.455 -16.940 1.00 . A A . 14 GLU N 1 1
10 22672 1 1 14 GLU O O 3.064 11.034 -19.182 1.00 . A A . 14 GLU O 1 1
10 22673 1 1 14 GLU OE1 O 1.607 15.780 -19.470 1.00 . A A . 14 GLU OE1 1 1
10 22674 1 1 14 GLU OE2 O 0.432 16.806 -17.921 1.00 . A A . 14 GLU OE2 1 1
10 22675 1 1 15 GLU C C 4.238 8.850 -17.901 1.00 . A A . 15 GLU C 1 1
10 22676 1 1 15 GLU CA C 4.299 10.017 -16.919 1.00 . A A . 15 GLU CA 1 1
10 22677 1 1 15 GLU CB C 4.573 9.496 -15.507 1.00 . A A . 15 GLU CB 1 1
10 22678 1 1 15 GLU CD C 3.515 8.068 -13.712 1.00 . A A . 15 GLU CD 1 1
10 22679 1 1 15 GLU CG C 3.848 8.200 -15.185 1.00 . A A . 15 GLU CG 1 1
10 22680 1 1 15 GLU H H 2.597 10.974 -16.103 1.00 . A A . 15 GLU H 1 1
10 22681 1 1 15 GLU HA H 5.103 10.675 -17.212 1.00 . A A . 15 GLU HA 1 1
10 22682 1 1 15 GLU HB2 H 5.635 9.328 -15.398 1.00 . A A . 15 GLU HB2 1 1
10 22683 1 1 15 GLU HB3 H 4.261 10.245 -14.794 1.00 . A A . 15 GLU HB3 1 1
10 22684 1 1 15 GLU HG2 H 2.929 8.167 -15.750 1.00 . A A . 15 GLU HG2 1 1
10 22685 1 1 15 GLU HG3 H 4.477 7.370 -15.473 1.00 . A A . 15 GLU HG3 1 1
10 22686 1 1 15 GLU N N 3.060 10.784 -16.945 1.00 . A A . 15 GLU N 1 1
10 22687 1 1 15 GLU O O 5.264 8.400 -18.410 1.00 . A A . 15 GLU O 1 1
10 22688 1 1 15 GLU OE1 O 4.225 8.681 -12.887 1.00 . A A . 15 GLU OE1 1 1
10 22689 1 1 15 GLU OE2 O 2.546 7.353 -13.383 1.00 . A A . 15 GLU OE2 1 1
10 22690 1 1 16 GLN C C 3.474 7.540 -20.431 1.00 . A A . 16 GLN C 1 1
10 22691 1 1 16 GLN CA C 2.832 7.250 -19.078 1.00 . A A . 16 GLN CA 1 1
10 22692 1 1 16 GLN CB C 1.340 6.966 -19.259 1.00 . A A . 16 GLN CB 1 1
10 22693 1 1 16 GLN CD C 0.267 5.856 -21.259 1.00 . A A . 16 GLN CD 1 1
10 22694 1 1 16 GLN CG C 1.052 5.657 -19.978 1.00 . A A . 16 GLN CG 1 1
10 22695 1 1 16 GLN H H 2.248 8.766 -17.722 1.00 . A A . 16 GLN H 1 1
10 22696 1 1 16 GLN HA H 3.306 6.380 -18.649 1.00 . A A . 16 GLN HA 1 1
10 22697 1 1 16 GLN HB2 H 0.873 6.927 -18.286 1.00 . A A . 16 GLN HB2 1 1
10 22698 1 1 16 GLN HB3 H 0.899 7.769 -19.830 1.00 . A A . 16 GLN HB3 1 1
10 22699 1 1 16 GLN HE21 H -0.865 4.277 -20.839 1.00 . A A . 16 GLN HE21 1 1
10 22700 1 1 16 GLN HE22 H -1.232 5.093 -22.317 1.00 . A A . 16 GLN HE22 1 1
10 22701 1 1 16 GLN HG2 H 1.991 5.180 -20.219 1.00 . A A . 16 GLN HG2 1 1
10 22702 1 1 16 GLN HG3 H 0.483 5.018 -19.319 1.00 . A A . 16 GLN HG3 1 1
10 22703 1 1 16 GLN N N 3.028 8.365 -18.159 1.00 . A A . 16 GLN N 1 1
10 22704 1 1 16 GLN NE2 N -0.708 4.988 -21.497 1.00 . A A . 16 GLN NE2 1 1
10 22705 1 1 16 GLN O O 3.976 6.637 -21.099 1.00 . A A . 16 GLN O 1 1
10 22706 1 1 16 GLN OE1 O 0.535 6.781 -22.028 1.00 . A A . 16 GLN OE1 1 1
10 22707 1 1 17 LYS C C 5.515 8.867 -22.165 1.00 . A A . 17 LYS C 1 1
10 22708 1 1 17 LYS CA C 4.032 9.219 -22.103 1.00 . A A . 17 LYS CA 1 1
10 22709 1 1 17 LYS CB C 3.845 10.724 -22.310 1.00 . A A . 17 LYS CB 1 1
10 22710 1 1 17 LYS CD C 4.164 12.935 -21.161 1.00 . A A . 17 LYS CD 1 1
10 22711 1 1 17 LYS CE C 4.857 14.038 -21.946 1.00 . A A . 17 LYS CE 1 1
10 22712 1 1 17 LYS CG C 4.772 11.574 -21.459 1.00 . A A . 17 LYS CG 1 1
10 22713 1 1 17 LYS H H 3.037 9.483 -20.254 1.00 . A A . 17 LYS H 1 1
10 22714 1 1 17 LYS HA H 3.516 8.689 -22.890 1.00 . A A . 17 LYS HA 1 1
10 22715 1 1 17 LYS HB2 H 4.028 10.958 -23.348 1.00 . A A . 17 LYS HB2 1 1
10 22716 1 1 17 LYS HB3 H 2.826 10.985 -22.065 1.00 . A A . 17 LYS HB3 1 1
10 22717 1 1 17 LYS HD2 H 3.119 12.919 -21.431 1.00 . A A . 17 LYS HD2 1 1
10 22718 1 1 17 LYS HD3 H 4.263 13.140 -20.104 1.00 . A A . 17 LYS HD3 1 1
10 22719 1 1 17 LYS HE2 H 5.923 13.877 -21.904 1.00 . A A . 17 LYS HE2 1 1
10 22720 1 1 17 LYS HE3 H 4.526 13.994 -22.973 1.00 . A A . 17 LYS HE3 1 1
10 22721 1 1 17 LYS HG2 H 4.959 11.064 -20.526 1.00 . A A . 17 LYS HG2 1 1
10 22722 1 1 17 LYS HG3 H 5.704 11.714 -21.988 1.00 . A A . 17 LYS HG3 1 1
10 22723 1 1 17 LYS HZ1 H 4.812 15.432 -20.390 1.00 . A A . 17 LYS HZ1 1 1
10 22724 1 1 17 LYS HZ2 H 3.532 15.586 -21.486 1.00 . A A . 17 LYS HZ2 1 1
10 22725 1 1 17 LYS HZ3 H 5.081 16.115 -21.915 1.00 . A A . 17 LYS HZ3 1 1
10 22726 1 1 17 LYS N N 3.452 8.808 -20.830 1.00 . A A . 17 LYS N 1 1
10 22727 1 1 17 LYS NZ N 4.549 15.387 -21.395 1.00 . A A . 17 LYS NZ 1 1
10 22728 1 1 17 LYS O O 6.083 8.721 -23.246 1.00 . A A . 17 LYS O 1 1
10 22729 1 1 18 ASN C C 7.844 7.094 -21.659 1.00 . A A . 18 ASN C 1 1
10 22730 1 1 18 ASN CA C 7.552 8.396 -20.919 1.00 . A A . 18 ASN CA 1 1
10 22731 1 1 18 ASN CB C 7.989 8.273 -19.458 1.00 . A A . 18 ASN CB 1 1
10 22732 1 1 18 ASN CG C 9.487 8.089 -19.315 1.00 . A A . 18 ASN CG 1 1
10 22733 1 1 18 ASN H H 5.629 8.861 -20.168 1.00 . A A . 18 ASN H 1 1
10 22734 1 1 18 ASN HA H 8.109 9.194 -21.386 1.00 . A A . 18 ASN HA 1 1
10 22735 1 1 18 ASN HB2 H 7.705 9.171 -18.927 1.00 . A A . 18 ASN HB2 1 1
10 22736 1 1 18 ASN HB3 H 7.495 7.424 -19.010 1.00 . A A . 18 ASN HB3 1 1
10 22737 1 1 18 ASN HD21 H 9.789 10.010 -19.730 1.00 . A A . 18 ASN HD21 1 1
10 22738 1 1 18 ASN HD22 H 11.209 9.076 -19.424 1.00 . A A . 18 ASN HD22 1 1
10 22739 1 1 18 ASN N N 6.135 8.732 -20.997 1.00 . A A . 18 ASN N 1 1
10 22740 1 1 18 ASN ND2 N 10.237 9.167 -19.509 1.00 . A A . 18 ASN ND2 1 1
10 22741 1 1 18 ASN O O 8.947 6.892 -22.167 1.00 . A A . 18 ASN O 1 1
10 22742 1 1 18 ASN OD1 O 9.965 6.989 -19.034 1.00 . A A . 18 ASN OD1 1 1
10 22743 1 1 19 GLU C C 7.535 5.126 -23.809 1.00 . A A . 19 GLU C 1 1
10 22744 1 1 19 GLU CA C 6.999 4.933 -22.393 1.00 . A A . 19 GLU CA 1 1
10 22745 1 1 19 GLU CB C 5.660 4.194 -22.439 1.00 . A A . 19 GLU CB 1 1
10 22746 1 1 19 GLU CD C 4.485 1.959 -22.514 1.00 . A A . 19 GLU CD 1 1
10 22747 1 1 19 GLU CG C 5.787 2.692 -22.252 1.00 . A A . 19 GLU CG 1 1
10 22748 1 1 19 GLU H H 5.993 6.434 -21.290 1.00 . A A . 19 GLU H 1 1
10 22749 1 1 19 GLU HA H 7.707 4.342 -21.831 1.00 . A A . 19 GLU HA 1 1
10 22750 1 1 19 GLU HB2 H 5.022 4.581 -21.658 1.00 . A A . 19 GLU HB2 1 1
10 22751 1 1 19 GLU HB3 H 5.194 4.379 -23.396 1.00 . A A . 19 GLU HB3 1 1
10 22752 1 1 19 GLU HG2 H 6.536 2.319 -22.935 1.00 . A A . 19 GLU HG2 1 1
10 22753 1 1 19 GLU HG3 H 6.097 2.493 -21.237 1.00 . A A . 19 GLU HG3 1 1
10 22754 1 1 19 GLU N N 6.849 6.215 -21.715 1.00 . A A . 19 GLU N 1 1
10 22755 1 1 19 GLU O O 8.300 4.303 -24.313 1.00 . A A . 19 GLU O 1 1
10 22756 1 1 19 GLU OE1 O 3.953 2.081 -23.637 1.00 . A A . 19 GLU OE1 1 1
10 22757 1 1 19 GLU OE2 O 3.999 1.265 -21.597 1.00 . A A . 19 GLU OE2 1 1
10 22758 1 1 20 PHE C C 9.071 6.745 -25.853 1.00 . A A . 20 PHE C 1 1
10 22759 1 1 20 PHE CA C 7.563 6.519 -25.804 1.00 . A A . 20 PHE CA 1 1
10 22760 1 1 20 PHE CB C 6.833 7.755 -26.335 1.00 . A A . 20 PHE CB 1 1
10 22761 1 1 20 PHE CD1 C 4.897 6.354 -27.099 1.00 . A A . 20 PHE CD1 1 1
10 22762 1 1 20 PHE CD2 C 5.557 8.206 -28.448 1.00 . A A . 20 PHE CD2 1 1
10 22763 1 1 20 PHE CE1 C 3.890 6.054 -27.997 1.00 . A A . 20 PHE CE1 1 1
10 22764 1 1 20 PHE CE2 C 4.552 7.911 -29.349 1.00 . A A . 20 PHE CE2 1 1
10 22765 1 1 20 PHE CG C 5.740 7.432 -27.313 1.00 . A A . 20 PHE CG 1 1
10 22766 1 1 20 PHE CZ C 3.718 6.833 -29.124 1.00 . A A . 20 PHE CZ 1 1
10 22767 1 1 20 PHE H H 6.516 6.836 -23.992 1.00 . A A . 20 PHE H 1 1
10 22768 1 1 20 PHE HA H 7.317 5.672 -26.426 1.00 . A A . 20 PHE HA 1 1
10 22769 1 1 20 PHE HB2 H 6.390 8.286 -25.506 1.00 . A A . 20 PHE HB2 1 1
10 22770 1 1 20 PHE HB3 H 7.544 8.399 -26.830 1.00 . A A . 20 PHE HB3 1 1
10 22771 1 1 20 PHE HD1 H 5.030 5.744 -26.216 1.00 . A A . 20 PHE HD1 1 1
10 22772 1 1 20 PHE HD2 H 6.209 9.048 -28.626 1.00 . A A . 20 PHE HD2 1 1
10 22773 1 1 20 PHE HE1 H 3.239 5.211 -27.817 1.00 . A A . 20 PHE HE1 1 1
10 22774 1 1 20 PHE HE2 H 4.420 8.521 -30.230 1.00 . A A . 20 PHE HE2 1 1
10 22775 1 1 20 PHE HZ H 2.931 6.601 -29.827 1.00 . A A . 20 PHE HZ 1 1
10 22776 1 1 20 PHE N N 7.126 6.218 -24.446 1.00 . A A . 20 PHE N 1 1
10 22777 1 1 20 PHE O O 9.776 6.139 -26.661 1.00 . A A . 20 PHE O 1 1
10 22778 1 1 21 LYS C C 11.795 6.689 -24.561 1.00 . A A . 21 LYS C 1 1
10 22779 1 1 21 LYS CA C 10.985 7.929 -24.925 1.00 . A A . 21 LYS CA 1 1
10 22780 1 1 21 LYS CB C 11.246 9.040 -23.905 1.00 . A A . 21 LYS CB 1 1
10 22781 1 1 21 LYS CD C 13.179 9.884 -22.541 1.00 . A A . 21 LYS CD 1 1
10 22782 1 1 21 LYS CE C 14.062 11.123 -22.534 1.00 . A A . 21 LYS CE 1 1
10 22783 1 1 21 LYS CG C 12.668 9.573 -23.938 1.00 . A A . 21 LYS CG 1 1
10 22784 1 1 21 LYS H H 8.948 8.073 -24.364 1.00 . A A . 21 LYS H 1 1
10 22785 1 1 21 LYS HA H 11.291 8.271 -25.902 1.00 . A A . 21 LYS HA 1 1
10 22786 1 1 21 LYS HB2 H 10.572 9.860 -24.102 1.00 . A A . 21 LYS HB2 1 1
10 22787 1 1 21 LYS HB3 H 11.051 8.655 -22.914 1.00 . A A . 21 LYS HB3 1 1
10 22788 1 1 21 LYS HD2 H 12.336 10.053 -21.888 1.00 . A A . 21 LYS HD2 1 1
10 22789 1 1 21 LYS HD3 H 13.753 9.041 -22.181 1.00 . A A . 21 LYS HD3 1 1
10 22790 1 1 21 LYS HE2 H 13.724 11.794 -23.307 1.00 . A A . 21 LYS HE2 1 1
10 22791 1 1 21 LYS HE3 H 13.973 11.607 -21.572 1.00 . A A . 21 LYS HE3 1 1
10 22792 1 1 21 LYS HG2 H 13.311 8.831 -24.388 1.00 . A A . 21 LYS HG2 1 1
10 22793 1 1 21 LYS HG3 H 12.690 10.478 -24.529 1.00 . A A . 21 LYS HG3 1 1
10 22794 1 1 21 LYS HZ1 H 15.676 10.714 -23.796 1.00 . A A . 21 LYS HZ1 1 1
10 22795 1 1 21 LYS HZ2 H 15.726 9.876 -22.327 1.00 . A A . 21 LYS HZ2 1 1
10 22796 1 1 21 LYS HZ3 H 16.106 11.523 -22.375 1.00 . A A . 21 LYS HZ3 1 1
10 22797 1 1 21 LYS N N 9.561 7.622 -24.983 1.00 . A A . 21 LYS N 1 1
10 22798 1 1 21 LYS NZ N 15.493 10.785 -22.775 1.00 . A A . 21 LYS NZ 1 1
10 22799 1 1 21 LYS O O 12.863 6.447 -25.122 1.00 . A A . 21 LYS O 1 1
10 22800 1 1 22 ALA C C 12.116 3.709 -24.340 1.00 . A A . 22 ALA C 1 1
10 22801 1 1 22 ALA CA C 11.952 4.689 -23.184 1.00 . A A . 22 ALA CA 1 1
10 22802 1 1 22 ALA CB C 11.182 4.039 -22.043 1.00 . A A . 22 ALA CB 1 1
10 22803 1 1 22 ALA H H 10.423 6.152 -23.209 1.00 . A A . 22 ALA H 1 1
10 22804 1 1 22 ALA HA H 12.930 4.963 -22.815 1.00 . A A . 22 ALA HA 1 1
10 22805 1 1 22 ALA HB1 H 10.392 4.702 -21.720 1.00 . A A . 22 ALA HB1 1 1
10 22806 1 1 22 ALA HB2 H 10.756 3.107 -22.382 1.00 . A A . 22 ALA HB2 1 1
10 22807 1 1 22 ALA HB3 H 11.853 3.850 -21.219 1.00 . A A . 22 ALA HB3 1 1
10 22808 1 1 22 ALA N N 11.278 5.906 -23.619 1.00 . A A . 22 ALA N 1 1
10 22809 1 1 22 ALA O O 12.908 2.770 -24.263 1.00 . A A . 22 ALA O 1 1
10 22810 1 1 23 ALA C C 12.745 3.246 -27.325 1.00 . A A . 23 ALA C 1 1
10 22811 1 1 23 ALA CA C 11.425 3.069 -26.584 1.00 . A A . 23 ALA CA 1 1
10 22812 1 1 23 ALA CB C 10.253 3.353 -27.512 1.00 . A A . 23 ALA CB 1 1
10 22813 1 1 23 ALA H H 10.749 4.697 -25.413 1.00 . A A . 23 ALA H 1 1
10 22814 1 1 23 ALA HA H 11.346 2.044 -26.249 1.00 . A A . 23 ALA HA 1 1
10 22815 1 1 23 ALA HB1 H 9.332 3.318 -26.949 1.00 . A A . 23 ALA HB1 1 1
10 22816 1 1 23 ALA HB2 H 10.371 4.333 -27.950 1.00 . A A . 23 ALA HB2 1 1
10 22817 1 1 23 ALA HB3 H 10.226 2.610 -28.295 1.00 . A A . 23 ALA HB3 1 1
10 22818 1 1 23 ALA N N 11.362 3.932 -25.411 1.00 . A A . 23 ALA N 1 1
10 22819 1 1 23 ALA O O 13.484 2.284 -27.538 1.00 . A A . 23 ALA O 1 1
10 22820 1 1 24 PHE C C 15.424 5.014 -27.467 1.00 . A A . 24 PHE C 1 1
10 22821 1 1 24 PHE CA C 14.269 4.784 -28.438 1.00 . A A . 24 PHE CA 1 1
10 22822 1 1 24 PHE CB C 14.077 6.019 -29.321 1.00 . A A . 24 PHE CB 1 1
10 22823 1 1 24 PHE CD1 C 15.224 7.882 -28.092 1.00 . A A . 24 PHE CD1 1 1
10 22824 1 1 24 PHE CD2 C 12.848 7.947 -28.288 1.00 . A A . 24 PHE CD2 1 1
10 22825 1 1 24 PHE CE1 C 15.201 9.068 -27.383 1.00 . A A . 24 PHE CE1 1 1
10 22826 1 1 24 PHE CE2 C 12.819 9.134 -27.579 1.00 . A A . 24 PHE CE2 1 1
10 22827 1 1 24 PHE CG C 14.049 7.308 -28.551 1.00 . A A . 24 PHE CG 1 1
10 22828 1 1 24 PHE CZ C 13.997 9.695 -27.127 1.00 . A A . 24 PHE CZ 1 1
10 22829 1 1 24 PHE H H 12.408 5.207 -27.519 1.00 . A A . 24 PHE H 1 1
10 22830 1 1 24 PHE HA H 14.503 3.937 -29.063 1.00 . A A . 24 PHE HA 1 1
10 22831 1 1 24 PHE HB2 H 14.889 6.074 -30.030 1.00 . A A . 24 PHE HB2 1 1
10 22832 1 1 24 PHE HB3 H 13.144 5.929 -29.855 1.00 . A A . 24 PHE HB3 1 1
10 22833 1 1 24 PHE HD1 H 16.166 7.394 -28.292 1.00 . A A . 24 PHE HD1 1 1
10 22834 1 1 24 PHE HD2 H 11.926 7.508 -28.641 1.00 . A A . 24 PHE HD2 1 1
10 22835 1 1 24 PHE HE1 H 16.123 9.506 -27.031 1.00 . A A . 24 PHE HE1 1 1
10 22836 1 1 24 PHE HE2 H 11.876 9.621 -27.381 1.00 . A A . 24 PHE HE2 1 1
10 22837 1 1 24 PHE HZ H 13.976 10.622 -26.573 1.00 . A A . 24 PHE HZ 1 1
10 22838 1 1 24 PHE N N 13.037 4.482 -27.718 1.00 . A A . 24 PHE N 1 1
10 22839 1 1 24 PHE O O 16.585 4.780 -27.802 1.00 . A A . 24 PHE O 1 1
10 22840 1 1 25 ASP C C 16.994 4.512 -25.036 1.00 . A A . 25 ASP C 1 1
10 22841 1 1 25 ASP CA C 16.104 5.733 -25.244 1.00 . A A . 25 ASP CA 1 1
10 22842 1 1 25 ASP CB C 15.437 6.124 -23.925 1.00 . A A . 25 ASP CB 1 1
10 22843 1 1 25 ASP CG C 16.442 6.357 -22.814 1.00 . A A . 25 ASP CG 1 1
10 22844 1 1 25 ASP H H 14.152 5.639 -26.057 1.00 . A A . 25 ASP H 1 1
10 22845 1 1 25 ASP HA H 16.716 6.555 -25.585 1.00 . A A . 25 ASP HA 1 1
10 22846 1 1 25 ASP HB2 H 14.872 7.034 -24.070 1.00 . A A . 25 ASP HB2 1 1
10 22847 1 1 25 ASP HB3 H 14.766 5.334 -23.620 1.00 . A A . 25 ASP HB3 1 1
10 22848 1 1 25 ASP N N 15.095 5.472 -26.264 1.00 . A A . 25 ASP N 1 1
10 22849 1 1 25 ASP O O 18.163 4.639 -24.669 1.00 . A A . 25 ASP O 1 1
10 22850 1 1 25 ASP OD1 O 17.236 7.314 -22.924 1.00 . A A . 25 ASP OD1 1 1
10 22851 1 1 25 ASP OD2 O 16.435 5.581 -21.835 1.00 . A A . 25 ASP OD2 1 1
10 22852 1 1 26 ILE C C 18.173 1.890 -26.246 1.00 . A A . 26 ILE C 1 1
10 22853 1 1 26 ILE CA C 17.177 2.087 -25.108 1.00 . A A . 26 ILE CA 1 1
10 22854 1 1 26 ILE CB C 16.234 0.871 -25.050 1.00 . A A . 26 ILE CB 1 1
10 22855 1 1 26 ILE CD1 C 14.053 0.133 -23.964 1.00 . A A . 26 ILE CD1 1 1
10 22856 1 1 26 ILE CG1 C 15.303 0.977 -23.841 1.00 . A A . 26 ILE CG1 1 1
10 22857 1 1 26 ILE CG2 C 17.037 -0.420 -24.995 1.00 . A A . 26 ILE CG2 1 1
10 22858 1 1 26 ILE H H 15.499 3.294 -25.560 1.00 . A A . 26 ILE H 1 1
10 22859 1 1 26 ILE HA H 17.719 2.142 -24.175 1.00 . A A . 26 ILE HA 1 1
10 22860 1 1 26 ILE HB H 15.641 0.860 -25.952 1.00 . A A . 26 ILE HB 1 1
10 22861 1 1 26 ILE HD11 H 13.263 0.572 -23.372 1.00 . A A . 26 ILE HD11 1 1
10 22862 1 1 26 ILE HD12 H 13.746 0.093 -24.999 1.00 . A A . 26 ILE HD12 1 1
10 22863 1 1 26 ILE HD13 H 14.257 -0.866 -23.609 1.00 . A A . 26 ILE HD13 1 1
10 22864 1 1 26 ILE HG12 H 15.832 0.658 -22.957 1.00 . A A . 26 ILE HG12 1 1
10 22865 1 1 26 ILE HG13 H 14.998 2.007 -23.720 1.00 . A A . 26 ILE HG13 1 1
10 22866 1 1 26 ILE HG21 H 16.908 -0.964 -25.919 1.00 . A A . 26 ILE HG21 1 1
10 22867 1 1 26 ILE HG22 H 18.083 -0.188 -24.859 1.00 . A A . 26 ILE HG22 1 1
10 22868 1 1 26 ILE HG23 H 16.692 -1.025 -24.170 1.00 . A A . 26 ILE HG23 1 1
10 22869 1 1 26 ILE N N 16.434 3.330 -25.270 1.00 . A A . 26 ILE N 1 1
10 22870 1 1 26 ILE O O 19.275 1.381 -26.039 1.00 . A A . 26 ILE O 1 1
10 22871 1 1 27 PHE C C 19.698 3.265 -28.641 1.00 . A A . 27 PHE C 1 1
10 22872 1 1 27 PHE CA C 18.638 2.167 -28.619 1.00 . A A . 27 PHE CA 1 1
10 22873 1 1 27 PHE CB C 17.802 2.223 -29.899 1.00 . A A . 27 PHE CB 1 1
10 22874 1 1 27 PHE CD1 C 16.463 0.144 -29.477 1.00 . A A . 27 PHE CD1 1 1
10 22875 1 1 27 PHE CD2 C 17.573 0.370 -31.575 1.00 . A A . 27 PHE CD2 1 1
10 22876 1 1 27 PHE CE1 C 15.970 -1.087 -29.866 1.00 . A A . 27 PHE CE1 1 1
10 22877 1 1 27 PHE CE2 C 17.082 -0.860 -31.970 1.00 . A A . 27 PHE CE2 1 1
10 22878 1 1 27 PHE CG C 17.269 0.886 -30.325 1.00 . A A . 27 PHE CG 1 1
10 22879 1 1 27 PHE CZ C 16.281 -1.590 -31.114 1.00 . A A . 27 PHE CZ 1 1
10 22880 1 1 27 PHE H H 16.889 2.696 -27.549 1.00 . A A . 27 PHE H 1 1
10 22881 1 1 27 PHE HA H 19.131 1.209 -28.562 1.00 . A A . 27 PHE HA 1 1
10 22882 1 1 27 PHE HB2 H 16.961 2.881 -29.742 1.00 . A A . 27 PHE HB2 1 1
10 22883 1 1 27 PHE HB3 H 18.412 2.610 -30.701 1.00 . A A . 27 PHE HB3 1 1
10 22884 1 1 27 PHE HD1 H 16.219 0.537 -28.500 1.00 . A A . 27 PHE HD1 1 1
10 22885 1 1 27 PHE HD2 H 18.200 0.939 -32.245 1.00 . A A . 27 PHE HD2 1 1
10 22886 1 1 27 PHE HE1 H 15.343 -1.655 -29.195 1.00 . A A . 27 PHE HE1 1 1
10 22887 1 1 27 PHE HE2 H 17.327 -1.251 -32.946 1.00 . A A . 27 PHE HE2 1 1
10 22888 1 1 27 PHE HZ H 15.896 -2.551 -31.421 1.00 . A A . 27 PHE HZ 1 1
10 22889 1 1 27 PHE N N 17.780 2.298 -27.447 1.00 . A A . 27 PHE N 1 1
10 22890 1 1 27 PHE O O 20.745 3.120 -29.273 1.00 . A A . 27 PHE O 1 1
10 22891 1 1 28 VAL C C 20.740 5.796 -26.447 1.00 . A A . 28 VAL C 1 1
10 22892 1 1 28 VAL CA C 20.347 5.486 -27.887 1.00 . A A . 28 VAL CA 1 1
10 22893 1 1 28 VAL CB C 19.742 6.750 -28.526 1.00 . A A . 28 VAL CB 1 1
10 22894 1 1 28 VAL CG1 C 20.505 7.989 -28.085 1.00 . A A . 28 VAL CG1 1 1
10 22895 1 1 28 VAL CG2 C 19.735 6.629 -30.042 1.00 . A A . 28 VAL CG2 1 1
10 22896 1 1 28 VAL H H 18.568 4.420 -27.464 1.00 . A A . 28 VAL H 1 1
10 22897 1 1 28 VAL HA H 21.234 5.217 -28.442 1.00 . A A . 28 VAL HA 1 1
10 22898 1 1 28 VAL HB H 18.720 6.845 -28.189 1.00 . A A . 28 VAL HB 1 1
10 22899 1 1 28 VAL HG11 H 20.239 8.233 -27.067 1.00 . A A . 28 VAL HG11 1 1
10 22900 1 1 28 VAL HG12 H 21.567 7.799 -28.145 1.00 . A A . 28 VAL HG12 1 1
10 22901 1 1 28 VAL HG13 H 20.251 8.817 -28.730 1.00 . A A . 28 VAL HG13 1 1
10 22902 1 1 28 VAL HG21 H 18.716 6.599 -30.397 1.00 . A A . 28 VAL HG21 1 1
10 22903 1 1 28 VAL HG22 H 20.242 7.480 -30.473 1.00 . A A . 28 VAL HG22 1 1
10 22904 1 1 28 VAL HG23 H 20.244 5.722 -30.334 1.00 . A A . 28 VAL HG23 1 1
10 22905 1 1 28 VAL N N 19.419 4.363 -27.947 1.00 . A A . 28 VAL N 1 1
10 22906 1 1 28 VAL O O 19.987 6.433 -25.709 1.00 . A A . 28 VAL O 1 1
10 22907 1 1 29 LEU C C 23.504 6.646 -24.691 1.00 . A A . 29 LEU C 1 1
10 22908 1 1 29 LEU CA C 22.421 5.573 -24.700 1.00 . A A . 29 LEU CA 1 1
10 22909 1 1 29 LEU CB C 22.970 4.273 -24.109 1.00 . A A . 29 LEU CB 1 1
10 22910 1 1 29 LEU CD1 C 24.987 2.792 -24.253 1.00 . A A . 29 LEU CD1 1 1
10 22911 1 1 29 LEU CD2 C 23.024 2.376 -25.747 1.00 . A A . 29 LEU CD2 1 1
10 22912 1 1 29 LEU CG C 23.853 3.435 -25.035 1.00 . A A . 29 LEU CG 1 1
10 22913 1 1 29 LEU H H 22.481 4.843 -26.685 1.00 . A A . 29 LEU H 1 1
10 22914 1 1 29 LEU HA H 21.591 5.911 -24.096 1.00 . A A . 29 LEU HA 1 1
10 22915 1 1 29 LEU HB2 H 23.552 4.526 -23.237 1.00 . A A . 29 LEU HB2 1 1
10 22916 1 1 29 LEU HB3 H 22.128 3.664 -23.813 1.00 . A A . 29 LEU HB3 1 1
10 22917 1 1 29 LEU HD11 H 25.386 3.504 -23.546 1.00 . A A . 29 LEU HD11 1 1
10 22918 1 1 29 LEU HD12 H 25.766 2.485 -24.935 1.00 . A A . 29 LEU HD12 1 1
10 22919 1 1 29 LEU HD13 H 24.613 1.928 -23.722 1.00 . A A . 29 LEU HD13 1 1
10 22920 1 1 29 LEU HD21 H 23.330 2.315 -26.781 1.00 . A A . 29 LEU HD21 1 1
10 22921 1 1 29 LEU HD22 H 21.979 2.642 -25.695 1.00 . A A . 29 LEU HD22 1 1
10 22922 1 1 29 LEU HD23 H 23.176 1.419 -25.268 1.00 . A A . 29 LEU HD23 1 1
10 22923 1 1 29 LEU HG H 24.289 4.080 -25.786 1.00 . A A . 29 LEU HG 1 1
10 22924 1 1 29 LEU N N 21.925 5.343 -26.053 1.00 . A A . 29 LEU N 1 1
10 22925 1 1 29 LEU O O 23.612 7.427 -23.747 1.00 . A A . 29 LEU O 1 1
10 22926 1 1 30 GLY C C 25.127 8.673 -26.953 1.00 . A A . 30 GLY C 1 1
10 22927 1 1 30 GLY CA C 25.369 7.663 -25.848 1.00 . A A . 30 GLY CA 1 1
10 22928 1 1 30 GLY H H 24.172 6.032 -26.476 1.00 . A A . 30 GLY H 1 1
10 22929 1 1 30 GLY HA2 H 25.447 8.186 -24.907 1.00 . A A . 30 GLY HA2 1 1
10 22930 1 1 30 GLY HA3 H 26.300 7.151 -26.042 1.00 . A A . 30 GLY HA3 1 1
10 22931 1 1 30 GLY N N 24.305 6.680 -25.753 1.00 . A A . 30 GLY N 1 1
10 22932 1 1 30 GLY O O 25.670 9.777 -26.923 1.00 . A A . 30 GLY O 1 1
10 22933 1 1 31 ALA C C 23.257 10.420 -28.577 1.00 . A A . 31 ALA C 1 1
10 22934 1 1 31 ALA CA C 23.999 9.175 -29.050 1.00 . A A . 31 ALA CA 1 1
10 22935 1 1 31 ALA CB C 23.178 8.432 -30.093 1.00 . A A . 31 ALA CB 1 1
10 22936 1 1 31 ALA H H 23.909 7.401 -27.899 1.00 . A A . 31 ALA H 1 1
10 22937 1 1 31 ALA HA H 24.931 9.475 -29.508 1.00 . A A . 31 ALA HA 1 1
10 22938 1 1 31 ALA HB1 H 22.338 9.043 -30.391 1.00 . A A . 31 ALA HB1 1 1
10 22939 1 1 31 ALA HB2 H 23.794 8.222 -30.954 1.00 . A A . 31 ALA HB2 1 1
10 22940 1 1 31 ALA HB3 H 22.817 7.505 -29.673 1.00 . A A . 31 ALA HB3 1 1
10 22941 1 1 31 ALA N N 24.311 8.294 -27.931 1.00 . A A . 31 ALA N 1 1
10 22942 1 1 31 ALA O O 22.031 10.420 -28.473 1.00 . A A . 31 ALA O 1 1
10 22943 1 1 32 GLU C C 23.023 13.614 -29.008 1.00 . A A . 32 GLU C 1 1
10 22944 1 1 32 GLU CA C 23.419 12.730 -27.829 1.00 . A A . 32 GLU CA 1 1
10 22945 1 1 32 GLU CB C 24.401 13.478 -26.925 1.00 . A A . 32 GLU CB 1 1
10 22946 1 1 32 GLU CD C 24.895 14.318 -24.594 1.00 . A A . 32 GLU CD 1 1
10 22947 1 1 32 GLU CG C 23.839 13.799 -25.550 1.00 . A A . 32 GLU CG 1 1
10 22948 1 1 32 GLU H H 24.980 11.417 -28.395 1.00 . A A . 32 GLU H 1 1
10 22949 1 1 32 GLU HA H 22.533 12.490 -27.262 1.00 . A A . 32 GLU HA 1 1
10 22950 1 1 32 GLU HB2 H 25.286 12.872 -26.796 1.00 . A A . 32 GLU HB2 1 1
10 22951 1 1 32 GLU HB3 H 24.677 14.406 -27.403 1.00 . A A . 32 GLU HB3 1 1
10 22952 1 1 32 GLU HG2 H 23.071 14.551 -25.656 1.00 . A A . 32 GLU HG2 1 1
10 22953 1 1 32 GLU HG3 H 23.406 12.901 -25.133 1.00 . A A . 32 GLU HG3 1 1
10 22954 1 1 32 GLU N N 24.008 11.479 -28.292 1.00 . A A . 32 GLU N 1 1
10 22955 1 1 32 GLU O O 22.242 14.554 -28.858 1.00 . A A . 32 GLU O 1 1
10 22956 1 1 32 GLU OE1 O 25.381 15.449 -24.804 1.00 . A A . 32 GLU OE1 1 1
10 22957 1 1 32 GLU OE2 O 25.235 13.593 -23.636 1.00 . A A . 32 GLU OE2 1 1
10 22958 1 1 33 ASP C C 21.997 13.565 -32.052 1.00 . A A . 33 ASP C 1 1
10 22959 1 1 33 ASP CA C 23.272 14.072 -31.386 1.00 . A A . 33 ASP CA 1 1
10 22960 1 1 33 ASP CB C 24.442 13.990 -32.367 1.00 . A A . 33 ASP CB 1 1
10 22961 1 1 33 ASP CG C 24.920 12.567 -32.582 1.00 . A A . 33 ASP CG 1 1
10 22962 1 1 33 ASP H H 24.184 12.546 -30.236 1.00 . A A . 33 ASP H 1 1
10 22963 1 1 33 ASP HA H 23.127 15.102 -31.097 1.00 . A A . 33 ASP HA 1 1
10 22964 1 1 33 ASP HB2 H 24.133 14.394 -33.321 1.00 . A A . 33 ASP HB2 1 1
10 22965 1 1 33 ASP HB3 H 25.266 14.574 -31.984 1.00 . A A . 33 ASP HB3 1 1
10 22966 1 1 33 ASP N N 23.568 13.306 -30.180 1.00 . A A . 33 ASP N 1 1
10 22967 1 1 33 ASP O O 21.431 14.229 -32.919 1.00 . A A . 33 ASP O 1 1
10 22968 1 1 33 ASP OD1 O 24.068 11.655 -32.615 1.00 . A A . 33 ASP OD1 1 1
10 22969 1 1 33 ASP OD2 O 26.145 12.366 -32.716 1.00 . A A . 33 ASP OD2 1 1
10 22970 1 1 34 GLY C C 20.444 11.620 -33.710 1.00 . A A . 34 GLY C 1 1
10 22971 1 1 34 GLY CA C 20.346 11.805 -32.209 1.00 . A A . 34 GLY CA 1 1
10 22972 1 1 34 GLY H H 22.043 11.897 -30.946 1.00 . A A . 34 GLY H 1 1
10 22973 1 1 34 GLY HA2 H 20.168 10.845 -31.749 1.00 . A A . 34 GLY HA2 1 1
10 22974 1 1 34 GLY HA3 H 19.512 12.457 -31.993 1.00 . A A . 34 GLY HA3 1 1
10 22975 1 1 34 GLY N N 21.550 12.382 -31.641 1.00 . A A . 34 GLY N 1 1
10 22976 1 1 34 GLY O O 19.452 11.755 -34.426 1.00 . A A . 34 GLY O 1 1
10 22977 1 1 35 SER C C 20.880 10.102 -36.187 1.00 . A A . 35 SER C 1 1
10 22978 1 1 35 SER CA C 21.871 11.112 -35.616 1.00 . A A . 35 SER CA 1 1
10 22979 1 1 35 SER CB C 23.303 10.635 -35.865 1.00 . A A . 35 SER CB 1 1
10 22980 1 1 35 SER H H 22.398 11.217 -33.568 1.00 . A A . 35 SER H 1 1
10 22981 1 1 35 SER HA H 21.725 12.061 -36.110 1.00 . A A . 35 SER HA 1 1
10 22982 1 1 35 SER HB2 H 23.389 10.275 -36.879 1.00 . A A . 35 SER HB2 1 1
10 22983 1 1 35 SER HB3 H 23.985 11.460 -35.718 1.00 . A A . 35 SER HB3 1 1
10 22984 1 1 35 SER HG H 24.182 9.941 -34.258 1.00 . A A . 35 SER HG 1 1
10 22985 1 1 35 SER N N 21.645 11.311 -34.189 1.00 . A A . 35 SER N 1 1
10 22986 1 1 35 SER O O 20.209 9.386 -35.444 1.00 . A A . 35 SER O 1 1
10 22987 1 1 35 SER OG O 23.654 9.588 -34.978 1.00 . A A . 35 SER OG 1 1
10 22988 1 1 36 ILE C C 20.371 7.690 -38.054 1.00 . A A . 36 ILE C 1 1
10 22989 1 1 36 ILE CA C 19.887 9.130 -38.184 1.00 . A A . 36 ILE CA 1 1
10 22990 1 1 36 ILE CB C 19.736 9.476 -39.677 1.00 . A A . 36 ILE CB 1 1
10 22991 1 1 36 ILE CD1 C 18.046 9.045 -41.530 1.00 . A A . 36 ILE CD1 1 1
10 22992 1 1 36 ILE CG1 C 18.820 8.464 -40.368 1.00 . A A . 36 ILE CG1 1 1
10 22993 1 1 36 ILE CG2 C 21.099 9.513 -40.353 1.00 . A A . 36 ILE CG2 1 1
10 22994 1 1 36 ILE H H 21.355 10.648 -38.051 1.00 . A A . 36 ILE H 1 1
10 22995 1 1 36 ILE HA H 18.917 9.216 -37.715 1.00 . A A . 36 ILE HA 1 1
10 22996 1 1 36 ILE HB H 19.297 10.459 -39.753 1.00 . A A . 36 ILE HB 1 1
10 22997 1 1 36 ILE HD11 H 17.086 8.553 -41.605 1.00 . A A . 36 ILE HD11 1 1
10 22998 1 1 36 ILE HD12 H 17.895 10.102 -41.370 1.00 . A A . 36 ILE HD12 1 1
10 22999 1 1 36 ILE HD13 H 18.599 8.893 -42.444 1.00 . A A . 36 ILE HD13 1 1
10 23000 1 1 36 ILE HG12 H 19.415 7.646 -40.742 1.00 . A A . 36 ILE HG12 1 1
10 23001 1 1 36 ILE HG13 H 18.108 8.086 -39.649 1.00 . A A . 36 ILE HG13 1 1
10 23002 1 1 36 ILE HG21 H 21.868 9.301 -39.624 1.00 . A A . 36 ILE HG21 1 1
10 23003 1 1 36 ILE HG22 H 21.132 8.770 -41.135 1.00 . A A . 36 ILE HG22 1 1
10 23004 1 1 36 ILE HG23 H 21.265 10.491 -40.777 1.00 . A A . 36 ILE HG23 1 1
10 23005 1 1 36 ILE N N 20.795 10.052 -37.512 1.00 . A A . 36 ILE N 1 1
10 23006 1 1 36 ILE O O 21.491 7.362 -38.447 1.00 . A A . 36 ILE O 1 1
10 23007 1 1 37 SER C C 18.900 4.529 -38.093 1.00 . A A . 37 SER C 1 1
10 23008 1 1 37 SER CA C 19.859 5.426 -37.318 1.00 . A A . 37 SER CA 1 1
10 23009 1 1 37 SER CB C 19.829 5.062 -35.833 1.00 . A A . 37 SER CB 1 1
10 23010 1 1 37 SER H H 18.640 7.154 -37.209 1.00 . A A . 37 SER H 1 1
10 23011 1 1 37 SER HA H 20.860 5.276 -37.697 1.00 . A A . 37 SER HA 1 1
10 23012 1 1 37 SER HB2 H 18.948 5.488 -35.378 1.00 . A A . 37 SER HB2 1 1
10 23013 1 1 37 SER HB3 H 19.804 3.987 -35.729 1.00 . A A . 37 SER HB3 1 1
10 23014 1 1 37 SER HG H 21.002 5.206 -34.270 1.00 . A A . 37 SER HG 1 1
10 23015 1 1 37 SER N N 19.519 6.832 -37.502 1.00 . A A . 37 SER N 1 1
10 23016 1 1 37 SER O O 17.704 4.480 -37.803 1.00 . A A . 37 SER O 1 1
10 23017 1 1 37 SER OG O 20.974 5.559 -35.162 1.00 . A A . 37 SER OG 1 1
10 23018 1 1 38 THR C C 18.204 1.687 -39.114 1.00 . A A . 38 THR C 1 1
10 23019 1 1 38 THR CA C 18.624 2.923 -39.902 1.00 . A A . 38 THR CA 1 1
10 23020 1 1 38 THR CB C 19.384 2.479 -41.166 1.00 . A A . 38 THR CB 1 1
10 23021 1 1 38 THR CG2 C 18.779 1.209 -41.743 1.00 . A A . 38 THR CG2 1 1
10 23022 1 1 38 THR H H 20.391 3.900 -39.266 1.00 . A A . 38 THR H 1 1
10 23023 1 1 38 THR HA H 17.739 3.461 -40.209 1.00 . A A . 38 THR HA 1 1
10 23024 1 1 38 THR HB H 20.413 2.281 -40.898 1.00 . A A . 38 THR HB 1 1
10 23025 1 1 38 THR HG1 H 18.485 3.937 -42.143 1.00 . A A . 38 THR HG1 1 1
10 23026 1 1 38 THR HG21 H 17.711 1.333 -41.842 1.00 . A A . 38 THR HG21 1 1
10 23027 1 1 38 THR HG22 H 18.985 0.379 -41.082 1.00 . A A . 38 THR HG22 1 1
10 23028 1 1 38 THR HG23 H 19.211 1.013 -42.713 1.00 . A A . 38 THR HG23 1 1
10 23029 1 1 38 THR N N 19.432 3.819 -39.083 1.00 . A A . 38 THR N 1 1
10 23030 1 1 38 THR O O 17.082 1.200 -39.255 1.00 . A A . 38 THR O 1 1
10 23031 1 1 38 THR OG1 O 19.350 3.520 -42.149 1.00 . A A . 38 THR OG1 1 1
10 23032 1 1 39 LYS C C 17.850 0.333 -36.354 1.00 . A A . 39 LYS C 1 1
10 23033 1 1 39 LYS CA C 18.835 0.005 -37.472 1.00 . A A . 39 LYS CA 1 1
10 23034 1 1 39 LYS CB C 20.133 -0.546 -36.878 1.00 . A A . 39 LYS CB 1 1
10 23035 1 1 39 LYS CD C 20.960 -2.181 -38.596 1.00 . A A . 39 LYS CD 1 1
10 23036 1 1 39 LYS CE C 21.202 -3.342 -37.643 1.00 . A A . 39 LYS CE 1 1
10 23037 1 1 39 LYS CG C 21.200 -0.843 -37.917 1.00 . A A . 39 LYS CG 1 1
10 23038 1 1 39 LYS H H 19.989 1.616 -38.216 1.00 . A A . 39 LYS H 1 1
10 23039 1 1 39 LYS HA H 18.396 -0.745 -38.114 1.00 . A A . 39 LYS HA 1 1
10 23040 1 1 39 LYS HB2 H 20.531 0.177 -36.180 1.00 . A A . 39 LYS HB2 1 1
10 23041 1 1 39 LYS HB3 H 19.912 -1.461 -36.347 1.00 . A A . 39 LYS HB3 1 1
10 23042 1 1 39 LYS HD2 H 19.937 -2.222 -38.941 1.00 . A A . 39 LYS HD2 1 1
10 23043 1 1 39 LYS HD3 H 21.630 -2.273 -39.439 1.00 . A A . 39 LYS HD3 1 1
10 23044 1 1 39 LYS HE2 H 21.943 -3.046 -36.917 1.00 . A A . 39 LYS HE2 1 1
10 23045 1 1 39 LYS HE3 H 20.276 -3.574 -37.137 1.00 . A A . 39 LYS HE3 1 1
10 23046 1 1 39 LYS HG2 H 21.188 -0.065 -38.665 1.00 . A A . 39 LYS HG2 1 1
10 23047 1 1 39 LYS HG3 H 22.166 -0.864 -37.432 1.00 . A A . 39 LYS HG3 1 1
10 23048 1 1 39 LYS HZ1 H 21.292 -5.411 -37.912 1.00 . A A . 39 LYS HZ1 1 1
10 23049 1 1 39 LYS HZ2 H 22.720 -4.603 -38.325 1.00 . A A . 39 LYS HZ2 1 1
10 23050 1 1 39 LYS HZ3 H 21.378 -4.529 -39.352 1.00 . A A . 39 LYS HZ3 1 1
10 23051 1 1 39 LYS N N 19.111 1.184 -38.285 1.00 . A A . 39 LYS N 1 1
10 23052 1 1 39 LYS NZ N 21.681 -4.556 -38.358 1.00 . A A . 39 LYS NZ 1 1
10 23053 1 1 39 LYS O O 17.192 -0.556 -35.815 1.00 . A A . 39 LYS O 1 1
10 23054 1 1 40 GLU C C 15.396 1.817 -35.355 1.00 . A A . 40 GLU C 1 1
10 23055 1 1 40 GLU CA C 16.850 2.058 -34.960 1.00 . A A . 40 GLU CA 1 1
10 23056 1 1 40 GLU CB C 17.069 3.542 -34.660 1.00 . A A . 40 GLU CB 1 1
10 23057 1 1 40 GLU CD C 18.021 5.241 -33.052 1.00 . A A . 40 GLU CD 1 1
10 23058 1 1 40 GLU CG C 18.027 3.796 -33.509 1.00 . A A . 40 GLU CG 1 1
10 23059 1 1 40 GLU H H 18.307 2.276 -36.480 1.00 . A A . 40 GLU H 1 1
10 23060 1 1 40 GLU HA H 17.068 1.485 -34.071 1.00 . A A . 40 GLU HA 1 1
10 23061 1 1 40 GLU HB2 H 17.465 4.021 -35.543 1.00 . A A . 40 GLU HB2 1 1
10 23062 1 1 40 GLU HB3 H 16.118 3.991 -34.414 1.00 . A A . 40 GLU HB3 1 1
10 23063 1 1 40 GLU HG2 H 17.743 3.170 -32.676 1.00 . A A . 40 GLU HG2 1 1
10 23064 1 1 40 GLU HG3 H 19.027 3.538 -33.826 1.00 . A A . 40 GLU HG3 1 1
10 23065 1 1 40 GLU N N 17.755 1.614 -36.013 1.00 . A A . 40 GLU N 1 1
10 23066 1 1 40 GLU O O 14.496 1.864 -34.515 1.00 . A A . 40 GLU O 1 1
10 23067 1 1 40 GLU OE1 O 16.927 5.766 -32.757 1.00 . A A . 40 GLU OE1 1 1
10 23068 1 1 40 GLU OE2 O 19.111 5.848 -32.988 1.00 . A A . 40 GLU OE2 1 1
10 23069 1 1 41 LEU C C 13.216 0.078 -36.489 1.00 . A A . 41 LEU C 1 1
10 23070 1 1 41 LEU CA C 13.828 1.311 -37.147 1.00 . A A . 41 LEU CA 1 1
10 23071 1 1 41 LEU CB C 13.861 1.129 -38.666 1.00 . A A . 41 LEU CB 1 1
10 23072 1 1 41 LEU CD1 C 15.284 -0.923 -38.450 1.00 . A A . 41 LEU CD1 1 1
10 23073 1 1 41 LEU CD2 C 12.849 -1.143 -38.975 1.00 . A A . 41 LEU CD2 1 1
10 23074 1 1 41 LEU CG C 14.098 -0.296 -39.166 1.00 . A A . 41 LEU CG 1 1
10 23075 1 1 41 LEU H H 15.929 1.535 -37.260 1.00 . A A . 41 LEU H 1 1
10 23076 1 1 41 LEU HA H 13.220 2.171 -36.909 1.00 . A A . 41 LEU HA 1 1
10 23077 1 1 41 LEU HB2 H 12.914 1.465 -39.059 1.00 . A A . 41 LEU HB2 1 1
10 23078 1 1 41 LEU HB3 H 14.652 1.754 -39.055 1.00 . A A . 41 LEU HB3 1 1
10 23079 1 1 41 LEU HD11 H 14.932 -1.674 -37.760 1.00 . A A . 41 LEU HD11 1 1
10 23080 1 1 41 LEU HD12 H 15.822 -0.159 -37.907 1.00 . A A . 41 LEU HD12 1 1
10 23081 1 1 41 LEU HD13 H 15.943 -1.379 -39.175 1.00 . A A . 41 LEU HD13 1 1
10 23082 1 1 41 LEU HD21 H 11.996 -0.498 -38.825 1.00 . A A . 41 LEU HD21 1 1
10 23083 1 1 41 LEU HD22 H 12.975 -1.780 -38.112 1.00 . A A . 41 LEU HD22 1 1
10 23084 1 1 41 LEU HD23 H 12.690 -1.754 -39.852 1.00 . A A . 41 LEU HD23 1 1
10 23085 1 1 41 LEU HG H 14.325 -0.266 -40.223 1.00 . A A . 41 LEU HG 1 1
10 23086 1 1 41 LEU N N 15.173 1.559 -36.639 1.00 . A A . 41 LEU N 1 1
10 23087 1 1 41 LEU O O 12.009 -0.147 -36.571 1.00 . A A . 41 LEU O 1 1
10 23088 1 1 42 GLY C C 12.881 -1.613 -33.861 1.00 . A A . 42 GLY C 1 1
10 23089 1 1 42 GLY CA C 13.581 -1.916 -35.171 1.00 . A A . 42 GLY CA 1 1
10 23090 1 1 42 GLY H H 15.010 -0.487 -35.803 1.00 . A A . 42 GLY H 1 1
10 23091 1 1 42 GLY HA2 H 12.891 -2.427 -35.826 1.00 . A A . 42 GLY HA2 1 1
10 23092 1 1 42 GLY HA3 H 14.423 -2.564 -34.975 1.00 . A A . 42 GLY HA3 1 1
10 23093 1 1 42 GLY N N 14.058 -0.717 -35.835 1.00 . A A . 42 GLY N 1 1
10 23094 1 1 42 GLY O O 11.878 -2.242 -33.524 1.00 . A A . 42 GLY O 1 1
10 23095 1 1 43 LYS C C 11.374 0.147 -31.999 1.00 . A A . 43 LYS C 1 1
10 23096 1 1 43 LYS CA C 12.834 -0.264 -31.835 1.00 . A A . 43 LYS CA 1 1
10 23097 1 1 43 LYS CB C 13.632 0.886 -31.217 1.00 . A A . 43 LYS CB 1 1
10 23098 1 1 43 LYS CD C 12.425 3.082 -31.039 1.00 . A A . 43 LYS CD 1 1
10 23099 1 1 43 LYS CE C 12.133 4.413 -31.714 1.00 . A A . 43 LYS CE 1 1
10 23100 1 1 43 LYS CG C 13.369 2.231 -31.872 1.00 . A A . 43 LYS CG 1 1
10 23101 1 1 43 LYS H H 14.214 -0.184 -33.439 1.00 . A A . 43 LYS H 1 1
10 23102 1 1 43 LYS HA H 12.883 -1.119 -31.178 1.00 . A A . 43 LYS HA 1 1
10 23103 1 1 43 LYS HB2 H 13.378 0.963 -30.170 1.00 . A A . 43 LYS HB2 1 1
10 23104 1 1 43 LYS HB3 H 14.686 0.666 -31.307 1.00 . A A . 43 LYS HB3 1 1
10 23105 1 1 43 LYS HD2 H 11.496 2.548 -30.904 1.00 . A A . 43 LYS HD2 1 1
10 23106 1 1 43 LYS HD3 H 12.879 3.268 -30.075 1.00 . A A . 43 LYS HD3 1 1
10 23107 1 1 43 LYS HE2 H 13.020 5.026 -31.670 1.00 . A A . 43 LYS HE2 1 1
10 23108 1 1 43 LYS HE3 H 11.873 4.229 -32.746 1.00 . A A . 43 LYS HE3 1 1
10 23109 1 1 43 LYS HG2 H 14.306 2.756 -31.985 1.00 . A A . 43 LYS HG2 1 1
10 23110 1 1 43 LYS HG3 H 12.927 2.066 -32.845 1.00 . A A . 43 LYS HG3 1 1
10 23111 1 1 43 LYS HZ1 H 11.122 6.162 -31.181 1.00 . A A . 43 LYS HZ1 1 1
10 23112 1 1 43 LYS HZ2 H 11.002 4.924 -30.034 1.00 . A A . 43 LYS HZ2 1 1
10 23113 1 1 43 LYS HZ3 H 10.104 4.841 -31.465 1.00 . A A . 43 LYS HZ3 1 1
10 23114 1 1 43 LYS N N 13.413 -0.649 -33.117 1.00 . A A . 43 LYS N 1 1
10 23115 1 1 43 LYS NZ N 11.012 5.136 -31.052 1.00 . A A . 43 LYS NZ 1 1
10 23116 1 1 43 LYS O O 10.591 0.082 -31.051 1.00 . A A . 43 LYS O 1 1
10 23117 1 1 44 VAL C C 8.660 -0.142 -33.231 1.00 . A A . 44 VAL C 1 1
10 23118 1 1 44 VAL CA C 9.648 0.988 -33.495 1.00 . A A . 44 VAL CA 1 1
10 23119 1 1 44 VAL CB C 9.500 1.455 -34.955 1.00 . A A . 44 VAL CB 1 1
10 23120 1 1 44 VAL CG1 C 8.160 2.144 -35.163 1.00 . A A . 44 VAL CG1 1 1
10 23121 1 1 44 VAL CG2 C 10.648 2.376 -35.339 1.00 . A A . 44 VAL CG2 1 1
10 23122 1 1 44 VAL H H 11.684 0.599 -33.921 1.00 . A A . 44 VAL H 1 1
10 23123 1 1 44 VAL HA H 9.410 1.820 -32.848 1.00 . A A . 44 VAL HA 1 1
10 23124 1 1 44 VAL HB H 9.536 0.585 -35.595 1.00 . A A . 44 VAL HB 1 1
10 23125 1 1 44 VAL HG11 H 7.409 1.659 -34.556 1.00 . A A . 44 VAL HG11 1 1
10 23126 1 1 44 VAL HG12 H 8.241 3.182 -34.877 1.00 . A A . 44 VAL HG12 1 1
10 23127 1 1 44 VAL HG13 H 7.879 2.077 -36.204 1.00 . A A . 44 VAL HG13 1 1
10 23128 1 1 44 VAL HG21 H 10.789 3.117 -34.566 1.00 . A A . 44 VAL HG21 1 1
10 23129 1 1 44 VAL HG22 H 11.552 1.796 -35.452 1.00 . A A . 44 VAL HG22 1 1
10 23130 1 1 44 VAL HG23 H 10.418 2.869 -36.272 1.00 . A A . 44 VAL HG23 1 1
10 23131 1 1 44 VAL N N 11.015 0.569 -33.207 1.00 . A A . 44 VAL N 1 1
10 23132 1 1 44 VAL O O 7.741 -0.001 -32.425 1.00 . A A . 44 VAL O 1 1
10 23133 1 1 45 MET C C 8.240 -3.114 -32.420 1.00 . A A . 45 MET C 1 1
10 23134 1 1 45 MET CA C 7.982 -2.420 -33.754 1.00 . A A . 45 MET CA 1 1
10 23135 1 1 45 MET CB C 8.189 -3.407 -34.904 1.00 . A A . 45 MET CB 1 1
10 23136 1 1 45 MET CE C 6.838 -0.316 -36.728 1.00 . A A . 45 MET CE 1 1
10 23137 1 1 45 MET CG C 8.021 -2.782 -36.279 1.00 . A A . 45 MET CG 1 1
10 23138 1 1 45 MET H H 9.606 -1.317 -34.544 1.00 . A A . 45 MET H 1 1
10 23139 1 1 45 MET HA H 6.961 -2.069 -33.772 1.00 . A A . 45 MET HA 1 1
10 23140 1 1 45 MET HB2 H 9.186 -3.816 -34.837 1.00 . A A . 45 MET HB2 1 1
10 23141 1 1 45 MET HB3 H 7.472 -4.210 -34.808 1.00 . A A . 45 MET HB3 1 1
10 23142 1 1 45 MET HE1 H 6.166 0.304 -36.152 1.00 . A A . 45 MET HE1 1 1
10 23143 1 1 45 MET HE2 H 7.852 -0.160 -36.388 1.00 . A A . 45 MET HE2 1 1
10 23144 1 1 45 MET HE3 H 6.764 -0.055 -37.773 1.00 . A A . 45 MET HE3 1 1
10 23145 1 1 45 MET HG2 H 8.772 -2.017 -36.407 1.00 . A A . 45 MET HG2 1 1
10 23146 1 1 45 MET HG3 H 8.161 -3.549 -37.027 1.00 . A A . 45 MET HG3 1 1
10 23147 1 1 45 MET N N 8.856 -1.264 -33.916 1.00 . A A . 45 MET N 1 1
10 23148 1 1 45 MET O O 7.382 -3.833 -31.908 1.00 . A A . 45 MET O 1 1
10 23149 1 1 45 MET SD S 6.395 -2.038 -36.510 1.00 . A A . 45 MET SD 1 1
10 23150 1 1 46 ARG C C 8.792 -3.134 -29.501 1.00 . A A . 46 ARG C 1 1
10 23151 1 1 46 ARG CA C 9.797 -3.500 -30.590 1.00 . A A . 46 ARG CA 1 1
10 23152 1 1 46 ARG CB C 11.200 -3.051 -30.177 1.00 . A A . 46 ARG CB 1 1
10 23153 1 1 46 ARG CD C 12.705 -5.060 -30.283 1.00 . A A . 46 ARG CD 1 1
10 23154 1 1 46 ARG CG C 12.312 -3.748 -30.942 1.00 . A A . 46 ARG CG 1 1
10 23155 1 1 46 ARG CZ C 14.352 -6.858 -30.602 1.00 . A A . 46 ARG CZ 1 1
10 23156 1 1 46 ARG H H 10.068 -2.311 -32.320 1.00 . A A . 46 ARG H 1 1
10 23157 1 1 46 ARG HA H 9.795 -4.572 -30.719 1.00 . A A . 46 ARG HA 1 1
10 23158 1 1 46 ARG HB2 H 11.289 -1.988 -30.344 1.00 . A A . 46 ARG HB2 1 1
10 23159 1 1 46 ARG HB3 H 11.334 -3.254 -29.125 1.00 . A A . 46 ARG HB3 1 1
10 23160 1 1 46 ARG HD2 H 12.903 -4.877 -29.237 1.00 . A A . 46 ARG HD2 1 1
10 23161 1 1 46 ARG HD3 H 11.884 -5.755 -30.378 1.00 . A A . 46 ARG HD3 1 1
10 23162 1 1 46 ARG HE H 14.377 -5.107 -31.557 1.00 . A A . 46 ARG HE 1 1
10 23163 1 1 46 ARG HG2 H 11.973 -3.950 -31.948 1.00 . A A . 46 ARG HG2 1 1
10 23164 1 1 46 ARG HG3 H 13.175 -3.099 -30.975 1.00 . A A . 46 ARG HG3 1 1
10 23165 1 1 46 ARG HH11 H 12.899 -7.264 -29.258 1.00 . A A . 46 ARG HH11 1 1
10 23166 1 1 46 ARG HH12 H 14.066 -8.523 -29.492 1.00 . A A . 46 ARG HH12 1 1
10 23167 1 1 46 ARG HH21 H 15.919 -6.757 -31.874 1.00 . A A . 46 ARG HH21 1 1
10 23168 1 1 46 ARG HH22 H 15.784 -8.233 -30.980 1.00 . A A . 46 ARG HH22 1 1
10 23169 1 1 46 ARG N N 9.426 -2.894 -31.863 1.00 . A A . 46 ARG N 1 1
10 23170 1 1 46 ARG NE N 13.895 -5.646 -30.895 1.00 . A A . 46 ARG NE 1 1
10 23171 1 1 46 ARG NH1 N 13.721 -7.610 -29.710 1.00 . A A . 46 ARG NH1 1 1
10 23172 1 1 46 ARG NH2 N 15.441 -7.321 -31.201 1.00 . A A . 46 ARG NH2 1 1
10 23173 1 1 46 ARG O O 8.617 -3.871 -28.532 1.00 . A A . 46 ARG O 1 1
10 23174 1 1 47 MET C C 5.753 -2.014 -29.072 1.00 . A A . 47 MET C 1 1
10 23175 1 1 47 MET CA C 7.150 -1.526 -28.700 1.00 . A A . 47 MET CA 1 1
10 23176 1 1 47 MET CB C 7.164 0.001 -28.617 1.00 . A A . 47 MET CB 1 1
10 23177 1 1 47 MET CE C 10.760 -0.904 -27.648 1.00 . A A . 47 MET CE 1 1
10 23178 1 1 47 MET CG C 8.552 0.586 -28.416 1.00 . A A . 47 MET CG 1 1
10 23179 1 1 47 MET H H 8.320 -1.444 -30.462 1.00 . A A . 47 MET H 1 1
10 23180 1 1 47 MET HA H 7.415 -1.933 -27.736 1.00 . A A . 47 MET HA 1 1
10 23181 1 1 47 MET HB2 H 6.756 0.404 -29.532 1.00 . A A . 47 MET HB2 1 1
10 23182 1 1 47 MET HB3 H 6.544 0.311 -27.789 1.00 . A A . 47 MET HB3 1 1
10 23183 1 1 47 MET HE1 H 10.957 -0.511 -28.635 1.00 . A A . 47 MET HE1 1 1
10 23184 1 1 47 MET HE2 H 11.629 -0.762 -27.023 1.00 . A A . 47 MET HE2 1 1
10 23185 1 1 47 MET HE3 H 10.534 -1.958 -27.718 1.00 . A A . 47 MET HE3 1 1
10 23186 1 1 47 MET HG2 H 9.161 0.337 -29.272 1.00 . A A . 47 MET HG2 1 1
10 23187 1 1 47 MET HG3 H 8.467 1.660 -28.337 1.00 . A A . 47 MET HG3 1 1
10 23188 1 1 47 MET N N 8.137 -1.990 -29.669 1.00 . A A . 47 MET N 1 1
10 23189 1 1 47 MET O O 4.970 -2.405 -28.205 1.00 . A A . 47 MET O 1 1
10 23190 1 1 47 MET SD S 9.362 -0.042 -26.932 1.00 . A A . 47 MET SD 1 1
10 23191 1 1 48 LEU C C 3.975 -3.933 -30.673 1.00 . A A . 48 LEU C 1 1
10 23192 1 1 48 LEU CA C 4.144 -2.428 -30.851 1.00 . A A . 48 LEU CA 1 1
10 23193 1 1 48 LEU CB C 3.975 -2.055 -32.325 1.00 . A A . 48 LEU CB 1 1
10 23194 1 1 48 LEU CD1 C 2.018 -0.500 -32.137 1.00 . A A . 48 LEU CD1 1 1
10 23195 1 1 48 LEU CD2 C 4.346 0.393 -31.932 1.00 . A A . 48 LEU CD2 1 1
10 23196 1 1 48 LEU CG C 3.458 -0.643 -32.605 1.00 . A A . 48 LEU CG 1 1
10 23197 1 1 48 LEU H H 6.112 -1.666 -31.008 1.00 . A A . 48 LEU H 1 1
10 23198 1 1 48 LEU HA H 3.386 -1.922 -30.271 1.00 . A A . 48 LEU HA 1 1
10 23199 1 1 48 LEU HB2 H 4.937 -2.155 -32.803 1.00 . A A . 48 LEU HB2 1 1
10 23200 1 1 48 LEU HB3 H 3.281 -2.756 -32.765 1.00 . A A . 48 LEU HB3 1 1
10 23201 1 1 48 LEU HD11 H 1.995 -0.434 -31.059 1.00 . A A . 48 LEU HD11 1 1
10 23202 1 1 48 LEU HD12 H 1.448 -1.358 -32.458 1.00 . A A . 48 LEU HD12 1 1
10 23203 1 1 48 LEU HD13 H 1.589 0.396 -32.561 1.00 . A A . 48 LEU HD13 1 1
10 23204 1 1 48 LEU HD21 H 4.364 0.215 -30.867 1.00 . A A . 48 LEU HD21 1 1
10 23205 1 1 48 LEU HD22 H 3.955 1.381 -32.126 1.00 . A A . 48 LEU HD22 1 1
10 23206 1 1 48 LEU HD23 H 5.348 0.320 -32.328 1.00 . A A . 48 LEU HD23 1 1
10 23207 1 1 48 LEU HG H 3.481 -0.463 -33.671 1.00 . A A . 48 LEU HG 1 1
10 23208 1 1 48 LEU N N 5.447 -1.988 -30.364 1.00 . A A . 48 LEU N 1 1
10 23209 1 1 48 LEU O O 2.857 -4.436 -30.577 1.00 . A A . 48 LEU O 1 1
10 23210 1 1 49 GLY C C 4.651 -6.809 -31.733 1.00 . A A . 49 GLY C 1 1
10 23211 1 1 49 GLY CA C 5.051 -6.089 -30.461 1.00 . A A . 49 GLY CA 1 1
10 23212 1 1 49 GLY H H 5.960 -4.193 -30.711 1.00 . A A . 49 GLY H 1 1
10 23213 1 1 49 GLY HA2 H 6.027 -6.435 -30.154 1.00 . A A . 49 GLY HA2 1 1
10 23214 1 1 49 GLY HA3 H 4.336 -6.327 -29.687 1.00 . A A . 49 GLY HA3 1 1
10 23215 1 1 49 GLY N N 5.096 -4.648 -30.629 1.00 . A A . 49 GLY N 1 1
10 23216 1 1 49 GLY O O 4.103 -7.909 -31.684 1.00 . A A . 49 GLY O 1 1
10 23217 1 1 50 GLN C C 5.833 -6.937 -35.032 1.00 . A A . 50 GLN C 1 1
10 23218 1 1 50 GLN CA C 4.588 -6.774 -34.166 1.00 . A A . 50 GLN CA 1 1
10 23219 1 1 50 GLN CB C 3.557 -5.908 -34.891 1.00 . A A . 50 GLN CB 1 1
10 23220 1 1 50 GLN CD C 2.832 -3.513 -35.244 1.00 . A A . 50 GLN CD 1 1
10 23221 1 1 50 GLN CG C 4.000 -4.466 -35.082 1.00 . A A . 50 GLN CG 1 1
10 23222 1 1 50 GLN H H 5.364 -5.310 -32.849 1.00 . A A . 50 GLN H 1 1
10 23223 1 1 50 GLN HA H 4.161 -7.749 -33.984 1.00 . A A . 50 GLN HA 1 1
10 23224 1 1 50 GLN HB2 H 3.366 -6.335 -35.864 1.00 . A A . 50 GLN HB2 1 1
10 23225 1 1 50 GLN HB3 H 2.640 -5.907 -34.321 1.00 . A A . 50 GLN HB3 1 1
10 23226 1 1 50 GLN HE21 H 3.655 -2.745 -36.883 1.00 . A A . 50 GLN HE21 1 1
10 23227 1 1 50 GLN HE22 H 2.138 -2.065 -36.415 1.00 . A A . 50 GLN HE22 1 1
10 23228 1 1 50 GLN HG2 H 4.575 -4.162 -34.219 1.00 . A A . 50 GLN HG2 1 1
10 23229 1 1 50 GLN HG3 H 4.620 -4.407 -35.965 1.00 . A A . 50 GLN HG3 1 1
10 23230 1 1 50 GLN N N 4.925 -6.186 -32.875 1.00 . A A . 50 GLN N 1 1
10 23231 1 1 50 GLN NE2 N 2.879 -2.690 -36.285 1.00 . A A . 50 GLN NE2 1 1
10 23232 1 1 50 GLN O O 6.920 -6.495 -34.662 1.00 . A A . 50 GLN O 1 1
10 23233 1 1 50 GLN OE1 O 1.898 -3.516 -34.442 1.00 . A A . 50 GLN OE1 1 1
10 23234 1 1 51 ASN C C 6.314 -7.686 -38.554 1.00 . A A . 51 ASN C 1 1
10 23235 1 1 51 ASN CA C 6.776 -7.796 -37.105 1.00 . A A . 51 ASN CA 1 1
10 23236 1 1 51 ASN CB C 7.401 -9.171 -36.860 1.00 . A A . 51 ASN CB 1 1
10 23237 1 1 51 ASN CG C 8.722 -9.343 -37.585 1.00 . A A . 51 ASN CG 1 1
10 23238 1 1 51 ASN H H 4.774 -7.903 -36.426 1.00 . A A . 51 ASN H 1 1
10 23239 1 1 51 ASN HA H 7.518 -7.034 -36.917 1.00 . A A . 51 ASN HA 1 1
10 23240 1 1 51 ASN HB2 H 7.575 -9.297 -35.801 1.00 . A A . 51 ASN HB2 1 1
10 23241 1 1 51 ASN HB3 H 6.720 -9.936 -37.202 1.00 . A A . 51 ASN HB3 1 1
10 23242 1 1 51 ASN HD21 H 9.389 -7.629 -36.829 1.00 . A A . 51 ASN HD21 1 1
10 23243 1 1 51 ASN HD22 H 10.485 -8.470 -37.866 1.00 . A A . 51 ASN HD22 1 1
10 23244 1 1 51 ASN N N 5.665 -7.574 -36.186 1.00 . A A . 51 ASN N 1 1
10 23245 1 1 51 ASN ND2 N 9.623 -8.384 -37.409 1.00 . A A . 51 ASN ND2 1 1
10 23246 1 1 51 ASN O O 6.003 -8.681 -39.210 1.00 . A A . 51 ASN O 1 1
10 23247 1 1 51 ASN OD1 O 8.929 -10.327 -38.295 1.00 . A A . 51 ASN OD1 1 1
10 23248 1 1 52 PRO C C 6.860 -6.671 -41.471 1.00 . A A . 52 PRO C 1 1
10 23249 1 1 52 PRO CA C 5.844 -6.179 -40.446 1.00 . A A . 52 PRO CA 1 1
10 23250 1 1 52 PRO CB C 5.736 -4.652 -40.492 1.00 . A A . 52 PRO CB 1 1
10 23251 1 1 52 PRO CD C 6.623 -5.216 -38.344 1.00 . A A . 52 PRO CD 1 1
10 23252 1 1 52 PRO CG C 6.664 -4.175 -39.428 1.00 . A A . 52 PRO CG 1 1
10 23253 1 1 52 PRO HA H 4.880 -6.616 -40.658 1.00 . A A . 52 PRO HA 1 1
10 23254 1 1 52 PRO HB2 H 6.036 -4.297 -41.467 1.00 . A A . 52 PRO HB2 1 1
10 23255 1 1 52 PRO HB3 H 4.718 -4.354 -40.290 1.00 . A A . 52 PRO HB3 1 1
10 23256 1 1 52 PRO HD2 H 7.591 -5.311 -37.875 1.00 . A A . 52 PRO HD2 1 1
10 23257 1 1 52 PRO HD3 H 5.869 -4.969 -37.612 1.00 . A A . 52 PRO HD3 1 1
10 23258 1 1 52 PRO HG2 H 7.664 -4.087 -39.826 1.00 . A A . 52 PRO HG2 1 1
10 23259 1 1 52 PRO HG3 H 6.325 -3.223 -39.046 1.00 . A A . 52 PRO HG3 1 1
10 23260 1 1 52 PRO N N 6.267 -6.448 -39.068 1.00 . A A . 52 PRO N 1 1
10 23261 1 1 52 PRO O O 7.812 -7.375 -41.129 1.00 . A A . 52 PRO O 1 1
10 23262 1 1 53 THR C C 8.667 -5.682 -44.001 1.00 . A A . 53 THR C 1 1
10 23263 1 1 53 THR CA C 7.551 -6.702 -43.804 1.00 . A A . 53 THR CA 1 1
10 23264 1 1 53 THR CB C 6.793 -6.878 -45.133 1.00 . A A . 53 THR CB 1 1
10 23265 1 1 53 THR CG2 C 5.527 -7.697 -44.929 1.00 . A A . 53 THR CG2 1 1
10 23266 1 1 53 THR H H 5.878 -5.736 -42.939 1.00 . A A . 53 THR H 1 1
10 23267 1 1 53 THR HA H 7.988 -7.652 -43.534 1.00 . A A . 53 THR HA 1 1
10 23268 1 1 53 THR HB H 7.433 -7.401 -45.829 1.00 . A A . 53 THR HB 1 1
10 23269 1 1 53 THR HG1 H 5.833 -5.155 -45.097 1.00 . A A . 53 THR HG1 1 1
10 23270 1 1 53 THR HG21 H 5.455 -8.447 -45.702 1.00 . A A . 53 THR HG21 1 1
10 23271 1 1 53 THR HG22 H 4.666 -7.047 -44.978 1.00 . A A . 53 THR HG22 1 1
10 23272 1 1 53 THR HG23 H 5.561 -8.177 -43.962 1.00 . A A . 53 THR HG23 1 1
10 23273 1 1 53 THR N N 6.654 -6.297 -42.730 1.00 . A A . 53 THR N 1 1
10 23274 1 1 53 THR O O 8.513 -4.494 -43.717 1.00 . A A . 53 THR O 1 1
10 23275 1 1 53 THR OG1 O 6.456 -5.598 -45.679 1.00 . A A . 53 THR OG1 1 1
10 23276 1 1 54 PRO C C 10.761 -4.338 -45.910 1.00 . A A . 54 PRO C 1 1
10 23277 1 1 54 PRO CA C 10.984 -5.299 -44.747 1.00 . A A . 54 PRO CA 1 1
10 23278 1 1 54 PRO CB C 12.093 -6.299 -45.086 1.00 . A A . 54 PRO CB 1 1
10 23279 1 1 54 PRO CD C 10.074 -7.559 -44.862 1.00 . A A . 54 PRO CD 1 1
10 23280 1 1 54 PRO CG C 11.377 -7.496 -45.610 1.00 . A A . 54 PRO CG 1 1
10 23281 1 1 54 PRO HA H 11.260 -4.739 -43.866 1.00 . A A . 54 PRO HA 1 1
10 23282 1 1 54 PRO HB2 H 12.750 -5.873 -45.831 1.00 . A A . 54 PRO HB2 1 1
10 23283 1 1 54 PRO HB3 H 12.655 -6.535 -44.194 1.00 . A A . 54 PRO HB3 1 1
10 23284 1 1 54 PRO HD2 H 9.290 -7.941 -45.500 1.00 . A A . 54 PRO HD2 1 1
10 23285 1 1 54 PRO HD3 H 10.175 -8.172 -43.978 1.00 . A A . 54 PRO HD3 1 1
10 23286 1 1 54 PRO HG2 H 11.197 -7.382 -46.668 1.00 . A A . 54 PRO HG2 1 1
10 23287 1 1 54 PRO HG3 H 11.960 -8.385 -45.420 1.00 . A A . 54 PRO HG3 1 1
10 23288 1 1 54 PRO N N 9.820 -6.154 -44.500 1.00 . A A . 54 PRO N 1 1
10 23289 1 1 54 PRO O O 11.496 -3.364 -46.070 1.00 . A A . 54 PRO O 1 1
10 23290 1 1 55 GLU C C 8.881 -2.425 -47.414 1.00 . A A . 55 GLU C 1 1
10 23291 1 1 55 GLU CA C 9.425 -3.778 -47.865 1.00 . A A . 55 GLU CA 1 1
10 23292 1 1 55 GLU CB C 8.406 -4.474 -48.769 1.00 . A A . 55 GLU CB 1 1
10 23293 1 1 55 GLU CD C 8.032 -6.023 -50.729 1.00 . A A . 55 GLU CD 1 1
10 23294 1 1 55 GLU CG C 9.032 -5.183 -49.958 1.00 . A A . 55 GLU CG 1 1
10 23295 1 1 55 GLU H H 9.194 -5.410 -46.537 1.00 . A A . 55 GLU H 1 1
10 23296 1 1 55 GLU HA H 10.336 -3.618 -48.422 1.00 . A A . 55 GLU HA 1 1
10 23297 1 1 55 GLU HB2 H 7.864 -5.204 -48.185 1.00 . A A . 55 GLU HB2 1 1
10 23298 1 1 55 GLU HB3 H 7.711 -3.737 -49.142 1.00 . A A . 55 GLU HB3 1 1
10 23299 1 1 55 GLU HG2 H 9.447 -4.443 -50.626 1.00 . A A . 55 GLU HG2 1 1
10 23300 1 1 55 GLU HG3 H 9.822 -5.828 -49.602 1.00 . A A . 55 GLU HG3 1 1
10 23301 1 1 55 GLU N N 9.743 -4.619 -46.717 1.00 . A A . 55 GLU N 1 1
10 23302 1 1 55 GLU O O 9.093 -1.408 -48.074 1.00 . A A . 55 GLU O 1 1
10 23303 1 1 55 GLU OE1 O 7.029 -5.458 -51.212 1.00 . A A . 55 GLU OE1 1 1
10 23304 1 1 55 GLU OE2 O 8.254 -7.246 -50.850 1.00 . A A . 55 GLU OE2 1 1
10 23305 1 1 56 GLU C C 8.670 -0.119 -45.586 1.00 . A A . 56 GLU C 1 1
10 23306 1 1 56 GLU CA C 7.601 -1.196 -45.749 1.00 . A A . 56 GLU CA 1 1
10 23307 1 1 56 GLU CB C 6.928 -1.470 -44.402 1.00 . A A . 56 GLU CB 1 1
10 23308 1 1 56 GLU CD C 4.449 -1.883 -44.147 1.00 . A A . 56 GLU CD 1 1
10 23309 1 1 56 GLU CG C 5.800 -2.485 -44.480 1.00 . A A . 56 GLU CG 1 1
10 23310 1 1 56 GLU H H 8.042 -3.266 -45.805 1.00 . A A . 56 GLU H 1 1
10 23311 1 1 56 GLU HA H 6.857 -0.845 -46.447 1.00 . A A . 56 GLU HA 1 1
10 23312 1 1 56 GLU HB2 H 7.671 -1.840 -43.711 1.00 . A A . 56 GLU HB2 1 1
10 23313 1 1 56 GLU HB3 H 6.525 -0.544 -44.020 1.00 . A A . 56 GLU HB3 1 1
10 23314 1 1 56 GLU HG2 H 5.761 -2.885 -45.483 1.00 . A A . 56 GLU HG2 1 1
10 23315 1 1 56 GLU HG3 H 6.003 -3.285 -43.783 1.00 . A A . 56 GLU HG3 1 1
10 23316 1 1 56 GLU N N 8.177 -2.423 -46.286 1.00 . A A . 56 GLU N 1 1
10 23317 1 1 56 GLU O O 8.376 1.076 -45.642 1.00 . A A . 56 GLU O 1 1
10 23318 1 1 56 GLU OE1 O 4.336 -1.232 -43.087 1.00 . A A . 56 GLU OE1 1 1
10 23319 1 1 56 GLU OE2 O 3.506 -2.062 -44.945 1.00 . A A . 56 GLU OE2 1 1
10 23320 1 1 57 LEU C C 11.270 1.174 -46.488 1.00 . A A . 57 LEU C 1 1
10 23321 1 1 57 LEU CA C 11.023 0.376 -45.211 1.00 . A A . 57 LEU CA 1 1
10 23322 1 1 57 LEU CB C 12.291 -0.386 -44.820 1.00 . A A . 57 LEU CB 1 1
10 23323 1 1 57 LEU CD1 C 12.540 0.621 -42.538 1.00 . A A . 57 LEU CD1 1 1
10 23324 1 1 57 LEU CD2 C 11.328 -1.549 -42.819 1.00 . A A . 57 LEU CD2 1 1
10 23325 1 1 57 LEU CG C 12.465 -0.676 -43.329 1.00 . A A . 57 LEU CG 1 1
10 23326 1 1 57 LEU H H 10.081 -1.514 -45.348 1.00 . A A . 57 LEU H 1 1
10 23327 1 1 57 LEU HA H 10.765 1.061 -44.418 1.00 . A A . 57 LEU HA 1 1
10 23328 1 1 57 LEU HB2 H 12.283 -1.330 -45.342 1.00 . A A . 57 LEU HB2 1 1
10 23329 1 1 57 LEU HB3 H 13.140 0.197 -45.146 1.00 . A A . 57 LEU HB3 1 1
10 23330 1 1 57 LEU HD11 H 12.909 1.410 -43.175 1.00 . A A . 57 LEU HD11 1 1
10 23331 1 1 57 LEU HD12 H 13.209 0.493 -41.699 1.00 . A A . 57 LEU HD12 1 1
10 23332 1 1 57 LEU HD13 H 11.555 0.879 -42.176 1.00 . A A . 57 LEU HD13 1 1
10 23333 1 1 57 LEU HD21 H 11.689 -2.179 -42.019 1.00 . A A . 57 LEU HD21 1 1
10 23334 1 1 57 LEU HD22 H 10.959 -2.166 -43.625 1.00 . A A . 57 LEU HD22 1 1
10 23335 1 1 57 LEU HD23 H 10.529 -0.921 -42.451 1.00 . A A . 57 LEU HD23 1 1
10 23336 1 1 57 LEU HG H 13.393 -1.212 -43.179 1.00 . A A . 57 LEU HG 1 1
10 23337 1 1 57 LEU N N 9.910 -0.550 -45.383 1.00 . A A . 57 LEU N 1 1
10 23338 1 1 57 LEU O O 11.744 2.308 -46.440 1.00 . A A . 57 LEU O 1 1
10 23339 1 1 58 GLN C C 10.468 2.604 -48.928 1.00 . A A . 58 GLN C 1 1
10 23340 1 1 58 GLN CA C 11.127 1.229 -48.917 1.00 . A A . 58 GLN CA 1 1
10 23341 1 1 58 GLN CB C 10.550 0.365 -50.039 1.00 . A A . 58 GLN CB 1 1
10 23342 1 1 58 GLN CD C 12.763 -0.758 -50.515 1.00 . A A . 58 GLN CD 1 1
10 23343 1 1 58 GLN CG C 11.286 -0.951 -50.234 1.00 . A A . 58 GLN CG 1 1
10 23344 1 1 58 GLN H H 10.569 -0.332 -47.601 1.00 . A A . 58 GLN H 1 1
10 23345 1 1 58 GLN HA H 12.188 1.350 -49.078 1.00 . A A . 58 GLN HA 1 1
10 23346 1 1 58 GLN HB2 H 9.517 0.146 -49.814 1.00 . A A . 58 GLN HB2 1 1
10 23347 1 1 58 GLN HB3 H 10.599 0.919 -50.965 1.00 . A A . 58 GLN HB3 1 1
10 23348 1 1 58 GLN HE21 H 13.170 -0.848 -48.571 1.00 . A A . 58 GLN HE21 1 1
10 23349 1 1 58 GLN HE22 H 14.528 -0.615 -49.613 1.00 . A A . 58 GLN HE22 1 1
10 23350 1 1 58 GLN HG2 H 11.181 -1.544 -49.337 1.00 . A A . 58 GLN HG2 1 1
10 23351 1 1 58 GLN HG3 H 10.841 -1.478 -51.065 1.00 . A A . 58 GLN HG3 1 1
10 23352 1 1 58 GLN N N 10.942 0.573 -47.628 1.00 . A A . 58 GLN N 1 1
10 23353 1 1 58 GLN NE2 N 13.569 -0.737 -49.460 1.00 . A A . 58 GLN NE2 1 1
10 23354 1 1 58 GLN O O 10.910 3.508 -49.636 1.00 . A A . 58 GLN O 1 1
10 23355 1 1 58 GLN OE1 O 13.175 -0.629 -51.668 1.00 . A A . 58 GLN OE1 1 1
10 23356 1 1 59 GLU C C 9.470 5.039 -47.235 1.00 . A A . 59 GLU C 1 1
10 23357 1 1 59 GLU CA C 8.689 4.019 -48.059 1.00 . A A . 59 GLU CA 1 1
10 23358 1 1 59 GLU CB C 7.304 3.805 -47.445 1.00 . A A . 59 GLU CB 1 1
10 23359 1 1 59 GLU CD C 6.675 6.239 -47.695 1.00 . A A . 59 GLU CD 1 1
10 23360 1 1 59 GLU CG C 6.742 5.043 -46.766 1.00 . A A . 59 GLU CG 1 1
10 23361 1 1 59 GLU H H 9.105 1.995 -47.597 1.00 . A A . 59 GLU H 1 1
10 23362 1 1 59 GLU HA H 8.573 4.398 -49.063 1.00 . A A . 59 GLU HA 1 1
10 23363 1 1 59 GLU HB2 H 6.620 3.505 -48.225 1.00 . A A . 59 GLU HB2 1 1
10 23364 1 1 59 GLU HB3 H 7.367 3.016 -46.711 1.00 . A A . 59 GLU HB3 1 1
10 23365 1 1 59 GLU HG2 H 5.745 4.824 -46.414 1.00 . A A . 59 GLU HG2 1 1
10 23366 1 1 59 GLU HG3 H 7.371 5.294 -45.925 1.00 . A A . 59 GLU HG3 1 1
10 23367 1 1 59 GLU N N 9.409 2.754 -48.138 1.00 . A A . 59 GLU N 1 1
10 23368 1 1 59 GLU O O 9.468 6.231 -47.541 1.00 . A A . 59 GLU O 1 1
10 23369 1 1 59 GLU OE1 O 6.204 6.076 -48.840 1.00 . A A . 59 GLU OE1 1 1
10 23370 1 1 59 GLU OE2 O 7.093 7.339 -47.277 1.00 . A A . 59 GLU OE2 1 1
10 23371 1 1 60 MET C C 11.941 6.229 -46.132 1.00 . A A . 60 MET C 1 1
10 23372 1 1 60 MET CA C 10.924 5.431 -45.323 1.00 . A A . 60 MET CA 1 1
10 23373 1 1 60 MET CB C 11.640 4.606 -44.252 1.00 . A A . 60 MET CB 1 1
10 23374 1 1 60 MET CE C 14.386 6.078 -43.544 1.00 . A A . 60 MET CE 1 1
10 23375 1 1 60 MET CG C 11.789 5.331 -42.925 1.00 . A A . 60 MET CG 1 1
10 23376 1 1 60 MET H H 10.101 3.601 -45.997 1.00 . A A . 60 MET H 1 1
10 23377 1 1 60 MET HA H 10.245 6.118 -44.841 1.00 . A A . 60 MET HA 1 1
10 23378 1 1 60 MET HB2 H 11.082 3.698 -44.081 1.00 . A A . 60 MET HB2 1 1
10 23379 1 1 60 MET HB3 H 12.626 4.351 -44.611 1.00 . A A . 60 MET HB3 1 1
10 23380 1 1 60 MET HE1 H 15.232 5.474 -43.836 1.00 . A A . 60 MET HE1 1 1
10 23381 1 1 60 MET HE2 H 13.747 6.241 -44.399 1.00 . A A . 60 MET HE2 1 1
10 23382 1 1 60 MET HE3 H 14.733 7.029 -43.168 1.00 . A A . 60 MET HE3 1 1
10 23383 1 1 60 MET HG2 H 11.536 6.371 -43.067 1.00 . A A . 60 MET HG2 1 1
10 23384 1 1 60 MET HG3 H 11.108 4.892 -42.212 1.00 . A A . 60 MET HG3 1 1
10 23385 1 1 60 MET N N 10.137 4.561 -46.190 1.00 . A A . 60 MET N 1 1
10 23386 1 1 60 MET O O 12.191 7.401 -45.848 1.00 . A A . 60 MET O 1 1
10 23387 1 1 60 MET SD S 13.464 5.231 -42.263 1.00 . A A . 60 MET SD 1 1
10 23388 1 1 61 ILE C C 12.865 7.296 -48.876 1.00 . A A . 61 ILE C 1 1
10 23389 1 1 61 ILE CA C 13.514 6.239 -47.988 1.00 . A A . 61 ILE CA 1 1
10 23390 1 1 61 ILE CB C 14.251 5.220 -48.877 1.00 . A A . 61 ILE CB 1 1
10 23391 1 1 61 ILE CD1 C 15.924 4.590 -47.064 1.00 . A A . 61 ILE CD1 1 1
10 23392 1 1 61 ILE CG1 C 14.855 4.106 -48.020 1.00 . A A . 61 ILE CG1 1 1
10 23393 1 1 61 ILE CG2 C 15.332 5.913 -49.693 1.00 . A A . 61 ILE CG2 1 1
10 23394 1 1 61 ILE H H 12.284 4.654 -47.314 1.00 . A A . 61 ILE H 1 1
10 23395 1 1 61 ILE HA H 14.239 6.718 -47.347 1.00 . A A . 61 ILE HA 1 1
10 23396 1 1 61 ILE HB H 13.537 4.790 -49.562 1.00 . A A . 61 ILE HB 1 1
10 23397 1 1 61 ILE HD11 H 16.777 4.940 -47.627 1.00 . A A . 61 ILE HD11 1 1
10 23398 1 1 61 ILE HD12 H 15.532 5.400 -46.466 1.00 . A A . 61 ILE HD12 1 1
10 23399 1 1 61 ILE HD13 H 16.226 3.779 -46.420 1.00 . A A . 61 ILE HD13 1 1
10 23400 1 1 61 ILE HG12 H 14.074 3.645 -47.436 1.00 . A A . 61 ILE HG12 1 1
10 23401 1 1 61 ILE HG13 H 15.300 3.364 -48.668 1.00 . A A . 61 ILE HG13 1 1
10 23402 1 1 61 ILE HG21 H 14.909 6.270 -50.620 1.00 . A A . 61 ILE HG21 1 1
10 23403 1 1 61 ILE HG22 H 15.725 6.748 -49.133 1.00 . A A . 61 ILE HG22 1 1
10 23404 1 1 61 ILE HG23 H 16.127 5.214 -49.905 1.00 . A A . 61 ILE HG23 1 1
10 23405 1 1 61 ILE N N 12.525 5.587 -47.138 1.00 . A A . 61 ILE N 1 1
10 23406 1 1 61 ILE O O 13.507 8.270 -49.268 1.00 . A A . 61 ILE O 1 1
10 23407 1 1 62 ASP C C 10.783 9.410 -49.372 1.00 . A A . 62 ASP C 1 1
10 23408 1 1 62 ASP CA C 10.852 8.034 -50.027 1.00 . A A . 62 ASP CA 1 1
10 23409 1 1 62 ASP CB C 9.440 7.511 -50.294 1.00 . A A . 62 ASP CB 1 1
10 23410 1 1 62 ASP CG C 8.812 8.140 -51.522 1.00 . A A . 62 ASP CG 1 1
10 23411 1 1 62 ASP H H 11.132 6.300 -48.844 1.00 . A A . 62 ASP H 1 1
10 23412 1 1 62 ASP HA H 11.377 8.122 -50.966 1.00 . A A . 62 ASP HA 1 1
10 23413 1 1 62 ASP HB2 H 9.481 6.441 -50.441 1.00 . A A . 62 ASP HB2 1 1
10 23414 1 1 62 ASP HB3 H 8.815 7.729 -49.440 1.00 . A A . 62 ASP HB3 1 1
10 23415 1 1 62 ASP N N 11.590 7.097 -49.187 1.00 . A A . 62 ASP N 1 1
10 23416 1 1 62 ASP O O 11.101 10.421 -49.998 1.00 . A A . 62 ASP O 1 1
10 23417 1 1 62 ASP OD1 O 9.340 7.925 -52.633 1.00 . A A . 62 ASP OD1 1 1
10 23418 1 1 62 ASP OD2 O 7.794 8.847 -51.372 1.00 . A A . 62 ASP OD2 1 1
10 23419 1 1 63 GLU C C 10.023 10.431 -45.888 1.00 . A A . 63 GLU C 1 1
10 23420 1 1 63 GLU CA C 10.252 10.693 -47.374 1.00 . A A . 63 GLU CA 1 1
10 23421 1 1 63 GLU CB C 9.108 11.540 -47.936 1.00 . A A . 63 GLU CB 1 1
10 23422 1 1 63 GLU CD C 8.026 13.823 -47.978 1.00 . A A . 63 GLU CD 1 1
10 23423 1 1 63 GLU CG C 9.296 13.033 -47.723 1.00 . A A . 63 GLU CG 1 1
10 23424 1 1 63 GLU H H 10.126 8.600 -47.666 1.00 . A A . 63 GLU H 1 1
10 23425 1 1 63 GLU HA H 11.179 11.233 -47.493 1.00 . A A . 63 GLU HA 1 1
10 23426 1 1 63 GLU HB2 H 9.027 11.356 -48.997 1.00 . A A . 63 GLU HB2 1 1
10 23427 1 1 63 GLU HB3 H 8.187 11.243 -47.456 1.00 . A A . 63 GLU HB3 1 1
10 23428 1 1 63 GLU HG2 H 9.608 13.203 -46.704 1.00 . A A . 63 GLU HG2 1 1
10 23429 1 1 63 GLU HG3 H 10.063 13.386 -48.397 1.00 . A A . 63 GLU HG3 1 1
10 23430 1 1 63 GLU N N 10.365 9.440 -48.111 1.00 . A A . 63 GLU N 1 1
10 23431 1 1 63 GLU O O 8.918 10.086 -45.470 1.00 . A A . 63 GLU O 1 1
10 23432 1 1 63 GLU OE1 O 7.133 13.301 -48.678 1.00 . A A . 63 GLU OE1 1 1
10 23433 1 1 63 GLU OE2 O 7.926 14.962 -47.477 1.00 . A A . 63 GLU OE2 1 1
10 23434 1 1 64 VAL C C 11.160 11.689 -42.891 1.00 . A A . 64 VAL C 1 1
10 23435 1 1 64 VAL CA C 10.991 10.381 -43.655 1.00 . A A . 64 VAL CA 1 1
10 23436 1 1 64 VAL CB C 12.057 9.378 -43.175 1.00 . A A . 64 VAL CB 1 1
10 23437 1 1 64 VAL CG1 C 13.449 9.848 -43.568 1.00 . A A . 64 VAL CG1 1 1
10 23438 1 1 64 VAL CG2 C 11.959 9.176 -41.670 1.00 . A A . 64 VAL CG2 1 1
10 23439 1 1 64 VAL H H 11.931 10.875 -45.486 1.00 . A A . 64 VAL H 1 1
10 23440 1 1 64 VAL HA H 10.016 9.970 -43.436 1.00 . A A . 64 VAL HA 1 1
10 23441 1 1 64 VAL HB H 11.872 8.429 -43.657 1.00 . A A . 64 VAL HB 1 1
10 23442 1 1 64 VAL HG11 H 13.478 10.034 -44.632 1.00 . A A . 64 VAL HG11 1 1
10 23443 1 1 64 VAL HG12 H 13.686 10.757 -43.036 1.00 . A A . 64 VAL HG12 1 1
10 23444 1 1 64 VAL HG13 H 14.171 9.085 -43.317 1.00 . A A . 64 VAL HG13 1 1
10 23445 1 1 64 VAL HG21 H 12.568 9.912 -41.168 1.00 . A A . 64 VAL HG21 1 1
10 23446 1 1 64 VAL HG22 H 10.930 9.286 -41.360 1.00 . A A . 64 VAL HG22 1 1
10 23447 1 1 64 VAL HG23 H 12.307 8.185 -41.416 1.00 . A A . 64 VAL HG23 1 1
10 23448 1 1 64 VAL N N 11.076 10.598 -45.094 1.00 . A A . 64 VAL N 1 1
10 23449 1 1 64 VAL O O 10.515 11.908 -41.865 1.00 . A A . 64 VAL O 1 1
10 23450 1 1 65 ASP C C 11.363 14.920 -43.333 1.00 . A A . 65 ASP C 1 1
10 23451 1 1 65 ASP CA C 12.283 13.844 -42.763 1.00 . A A . 65 ASP CA 1 1
10 23452 1 1 65 ASP CB C 13.745 14.252 -42.953 1.00 . A A . 65 ASP CB 1 1
10 23453 1 1 65 ASP CG C 14.189 15.300 -41.951 1.00 . A A . 65 ASP CG 1 1
10 23454 1 1 65 ASP H H 12.514 12.323 -44.218 1.00 . A A . 65 ASP H 1 1
10 23455 1 1 65 ASP HA H 12.083 13.740 -41.708 1.00 . A A . 65 ASP HA 1 1
10 23456 1 1 65 ASP HB2 H 14.373 13.381 -42.837 1.00 . A A . 65 ASP HB2 1 1
10 23457 1 1 65 ASP HB3 H 13.873 14.654 -43.948 1.00 . A A . 65 ASP HB3 1 1
10 23458 1 1 65 ASP N N 12.030 12.556 -43.397 1.00 . A A . 65 ASP N 1 1
10 23459 1 1 65 ASP O O 11.705 15.589 -44.307 1.00 . A A . 65 ASP O 1 1
10 23460 1 1 65 ASP OD1 O 13.856 15.156 -40.756 1.00 . A A . 65 ASP OD1 1 1
10 23461 1 1 65 ASP OD2 O 14.869 16.263 -42.362 1.00 . A A . 65 ASP OD2 1 1
10 23462 1 1 66 GLU C C 9.431 17.399 -42.441 1.00 . A A . 66 GLU C 1 1
10 23463 1 1 66 GLU CA C 9.226 16.072 -43.167 1.00 . A A . 66 GLU CA 1 1
10 23464 1 1 66 GLU CB C 7.801 15.567 -42.936 1.00 . A A . 66 GLU CB 1 1
10 23465 1 1 66 GLU CD C 6.148 13.796 -43.654 1.00 . A A . 66 GLU CD 1 1
10 23466 1 1 66 GLU CG C 7.255 14.738 -44.087 1.00 . A A . 66 GLU CG 1 1
10 23467 1 1 66 GLU H H 9.980 14.515 -41.947 1.00 . A A . 66 GLU H 1 1
10 23468 1 1 66 GLU HA H 9.376 16.228 -44.225 1.00 . A A . 66 GLU HA 1 1
10 23469 1 1 66 GLU HB2 H 7.787 14.959 -42.043 1.00 . A A . 66 GLU HB2 1 1
10 23470 1 1 66 GLU HB3 H 7.150 16.416 -42.792 1.00 . A A . 66 GLU HB3 1 1
10 23471 1 1 66 GLU HG2 H 6.864 15.405 -44.841 1.00 . A A . 66 GLU HG2 1 1
10 23472 1 1 66 GLU HG3 H 8.061 14.154 -44.507 1.00 . A A . 66 GLU HG3 1 1
10 23473 1 1 66 GLU N N 10.195 15.079 -42.719 1.00 . A A . 66 GLU N 1 1
10 23474 1 1 66 GLU O O 8.596 18.299 -42.524 1.00 . A A . 66 GLU O 1 1
10 23475 1 1 66 GLU OE1 O 6.313 13.127 -42.612 1.00 . A A . 66 GLU OE1 1 1
10 23476 1 1 66 GLU OE2 O 5.118 13.727 -44.356 1.00 . A A . 66 GLU OE2 1 1
10 23477 1 1 67 ASP C C 12.028 19.469 -41.635 1.00 . A A . 67 ASP C 1 1
10 23478 1 1 67 ASP CA C 10.863 18.726 -40.988 1.00 . A A . 67 ASP CA 1 1
10 23479 1 1 67 ASP CB C 11.201 18.390 -39.535 1.00 . A A . 67 ASP CB 1 1
10 23480 1 1 67 ASP CG C 11.924 17.064 -39.400 1.00 . A A . 67 ASP CG 1 1
10 23481 1 1 67 ASP H H 11.174 16.757 -41.702 1.00 . A A . 67 ASP H 1 1
10 23482 1 1 67 ASP HA H 9.991 19.362 -41.008 1.00 . A A . 67 ASP HA 1 1
10 23483 1 1 67 ASP HB2 H 11.833 19.166 -39.130 1.00 . A A . 67 ASP HB2 1 1
10 23484 1 1 67 ASP HB3 H 10.286 18.341 -38.962 1.00 . A A . 67 ASP HB3 1 1
10 23485 1 1 67 ASP N N 10.547 17.510 -41.729 1.00 . A A . 67 ASP N 1 1
10 23486 1 1 67 ASP O O 12.304 20.621 -41.302 1.00 . A A . 67 ASP O 1 1
10 23487 1 1 67 ASP OD1 O 11.265 16.013 -39.538 1.00 . A A . 67 ASP OD1 1 1
10 23488 1 1 67 ASP OD2 O 13.149 17.078 -39.156 1.00 . A A . 67 ASP OD2 1 1
10 23489 1 1 68 GLY C C 15.031 19.597 -42.326 1.00 . A A . 68 GLY C 1 1
10 23490 1 1 68 GLY CA C 13.836 19.414 -43.240 1.00 . A A . 68 GLY CA 1 1
10 23491 1 1 68 GLY H H 12.442 17.885 -42.787 1.00 . A A . 68 GLY H 1 1
10 23492 1 1 68 GLY HA2 H 14.124 18.789 -44.072 1.00 . A A . 68 GLY HA2 1 1
10 23493 1 1 68 GLY HA3 H 13.533 20.380 -43.616 1.00 . A A . 68 GLY HA3 1 1
10 23494 1 1 68 GLY N N 12.708 18.801 -42.562 1.00 . A A . 68 GLY N 1 1
10 23495 1 1 68 GLY O O 15.874 20.463 -42.562 1.00 . A A . 68 GLY O 1 1
10 23496 1 1 69 SER C C 17.448 18.166 -40.866 1.00 . A A . 69 SER C 1 1
10 23497 1 1 69 SER CA C 16.203 18.862 -40.323 1.00 . A A . 69 SER CA 1 1
10 23498 1 1 69 SER CB C 15.794 18.233 -38.990 1.00 . A A . 69 SER CB 1 1
10 23499 1 1 69 SER H H 14.402 18.112 -41.145 1.00 . A A . 69 SER H 1 1
10 23500 1 1 69 SER HA H 16.429 19.906 -40.165 1.00 . A A . 69 SER HA 1 1
10 23501 1 1 69 SER HB2 H 16.517 18.498 -38.233 1.00 . A A . 69 SER HB2 1 1
10 23502 1 1 69 SER HB3 H 14.821 18.604 -38.704 1.00 . A A . 69 SER HB3 1 1
10 23503 1 1 69 SER HG H 15.565 16.571 -40.001 1.00 . A A . 69 SER HG 1 1
10 23504 1 1 69 SER N N 15.105 18.782 -41.279 1.00 . A A . 69 SER N 1 1
10 23505 1 1 69 SER O O 18.554 18.368 -40.366 1.00 . A A . 69 SER O 1 1
10 23506 1 1 69 SER OG O 15.734 16.821 -39.090 1.00 . A A . 69 SER OG 1 1
10 23507 1 1 70 GLY C C 18.485 15.206 -41.984 1.00 . A A . 70 GLY C 1 1
10 23508 1 1 70 GLY CA C 18.373 16.631 -42.490 1.00 . A A . 70 GLY CA 1 1
10 23509 1 1 70 GLY H H 16.353 17.223 -42.252 1.00 . A A . 70 GLY H 1 1
10 23510 1 1 70 GLY HA2 H 18.243 16.613 -43.561 1.00 . A A . 70 GLY HA2 1 1
10 23511 1 1 70 GLY HA3 H 19.287 17.156 -42.256 1.00 . A A . 70 GLY HA3 1 1
10 23512 1 1 70 GLY N N 17.258 17.345 -41.895 1.00 . A A . 70 GLY N 1 1
10 23513 1 1 70 GLY O O 19.118 14.362 -42.618 1.00 . A A . 70 GLY O 1 1
10 23514 1 1 71 THR C C 16.628 13.317 -39.464 1.00 . A A . 71 THR C 1 1
10 23515 1 1 71 THR CA C 17.905 13.606 -40.245 1.00 . A A . 71 THR CA 1 1
10 23516 1 1 71 THR CB C 19.115 13.441 -39.306 1.00 . A A . 71 THR CB 1 1
10 23517 1 1 71 THR CG2 C 20.416 13.707 -40.049 1.00 . A A . 71 THR CG2 1 1
10 23518 1 1 71 THR H H 17.381 15.652 -40.378 1.00 . A A . 71 THR H 1 1
10 23519 1 1 71 THR HA H 17.996 12.887 -41.046 1.00 . A A . 71 THR HA 1 1
10 23520 1 1 71 THR HB H 19.130 12.425 -38.938 1.00 . A A . 71 THR HB 1 1
10 23521 1 1 71 THR HG1 H 19.011 13.838 -37.377 1.00 . A A . 71 THR HG1 1 1
10 23522 1 1 71 THR HG21 H 21.248 13.578 -39.374 1.00 . A A . 71 THR HG21 1 1
10 23523 1 1 71 THR HG22 H 20.414 14.719 -40.427 1.00 . A A . 71 THR HG22 1 1
10 23524 1 1 71 THR HG23 H 20.509 13.015 -40.872 1.00 . A A . 71 THR HG23 1 1
10 23525 1 1 71 THR N N 17.869 14.937 -40.837 1.00 . A A . 71 THR N 1 1
10 23526 1 1 71 THR O O 15.779 14.193 -39.296 1.00 . A A . 71 THR O 1 1
10 23527 1 1 71 THR OG1 O 19.001 14.338 -38.196 1.00 . A A . 71 THR OG1 1 1
10 23528 1 1 72 VAL C C 15.638 11.608 -36.731 1.00 . A A . 72 VAL C 1 1
10 23529 1 1 72 VAL CA C 15.324 11.679 -38.222 1.00 . A A . 72 VAL CA 1 1
10 23530 1 1 72 VAL CB C 14.793 10.311 -38.689 1.00 . A A . 72 VAL CB 1 1
10 23531 1 1 72 VAL CG1 C 15.919 9.289 -38.740 1.00 . A A . 72 VAL CG1 1 1
10 23532 1 1 72 VAL CG2 C 13.671 9.836 -37.778 1.00 . A A . 72 VAL CG2 1 1
10 23533 1 1 72 VAL H H 17.208 11.429 -39.153 1.00 . A A . 72 VAL H 1 1
10 23534 1 1 72 VAL HA H 14.551 12.416 -38.382 1.00 . A A . 72 VAL HA 1 1
10 23535 1 1 72 VAL HB H 14.395 10.424 -39.687 1.00 . A A . 72 VAL HB 1 1
10 23536 1 1 72 VAL HG11 H 16.807 9.710 -38.291 1.00 . A A . 72 VAL HG11 1 1
10 23537 1 1 72 VAL HG12 H 15.625 8.403 -38.197 1.00 . A A . 72 VAL HG12 1 1
10 23538 1 1 72 VAL HG13 H 16.124 9.031 -39.768 1.00 . A A . 72 VAL HG13 1 1
10 23539 1 1 72 VAL HG21 H 14.023 9.016 -37.170 1.00 . A A . 72 VAL HG21 1 1
10 23540 1 1 72 VAL HG22 H 13.357 10.649 -37.141 1.00 . A A . 72 VAL HG22 1 1
10 23541 1 1 72 VAL HG23 H 12.835 9.506 -38.378 1.00 . A A . 72 VAL HG23 1 1
10 23542 1 1 72 VAL N N 16.498 12.083 -38.987 1.00 . A A . 72 VAL N 1 1
10 23543 1 1 72 VAL O O 16.310 10.684 -36.271 1.00 . A A . 72 VAL O 1 1
10 23544 1 1 73 ASP C C 14.778 11.410 -33.857 1.00 . A A . 73 ASP C 1 1
10 23545 1 1 73 ASP CA C 15.374 12.636 -34.542 1.00 . A A . 73 ASP CA 1 1
10 23546 1 1 73 ASP CB C 14.768 13.911 -33.951 1.00 . A A . 73 ASP CB 1 1
10 23547 1 1 73 ASP CG C 15.158 15.152 -34.730 1.00 . A A . 73 ASP CG 1 1
10 23548 1 1 73 ASP H H 14.619 13.296 -36.407 1.00 . A A . 73 ASP H 1 1
10 23549 1 1 73 ASP HA H 16.440 12.644 -34.374 1.00 . A A . 73 ASP HA 1 1
10 23550 1 1 73 ASP HB2 H 13.691 13.827 -33.960 1.00 . A A . 73 ASP HB2 1 1
10 23551 1 1 73 ASP HB3 H 15.108 14.024 -32.933 1.00 . A A . 73 ASP HB3 1 1
10 23552 1 1 73 ASP N N 15.147 12.588 -35.982 1.00 . A A . 73 ASP N 1 1
10 23553 1 1 73 ASP O O 14.379 10.450 -34.516 1.00 . A A . 73 ASP O 1 1
10 23554 1 1 73 ASP OD1 O 16.158 15.095 -35.476 1.00 . A A . 73 ASP OD1 1 1
10 23555 1 1 73 ASP OD2 O 14.463 16.180 -34.593 1.00 . A A . 73 ASP OD2 1 1
10 23556 1 1 74 PHE C C 12.662 10.255 -31.920 1.00 . A A . 74 PHE C 1 1
10 23557 1 1 74 PHE CA C 14.177 10.341 -31.755 1.00 . A A . 74 PHE CA 1 1
10 23558 1 1 74 PHE CB C 14.532 10.502 -30.275 1.00 . A A . 74 PHE CB 1 1
10 23559 1 1 74 PHE CD1 C 16.906 9.697 -30.370 1.00 . A A . 74 PHE CD1 1 1
10 23560 1 1 74 PHE CD2 C 16.478 11.856 -29.452 1.00 . A A . 74 PHE CD2 1 1
10 23561 1 1 74 PHE CE1 C 18.259 9.865 -30.144 1.00 . A A . 74 PHE CE1 1 1
10 23562 1 1 74 PHE CE2 C 17.830 12.030 -29.224 1.00 . A A . 74 PHE CE2 1 1
10 23563 1 1 74 PHE CG C 16.001 10.689 -30.028 1.00 . A A . 74 PHE CG 1 1
10 23564 1 1 74 PHE CZ C 18.722 11.033 -29.570 1.00 . A A . 74 PHE CZ 1 1
10 23565 1 1 74 PHE H H 15.056 12.243 -32.060 1.00 . A A . 74 PHE H 1 1
10 23566 1 1 74 PHE HA H 14.620 9.429 -32.125 1.00 . A A . 74 PHE HA 1 1
10 23567 1 1 74 PHE HB2 H 14.017 11.366 -29.881 1.00 . A A . 74 PHE HB2 1 1
10 23568 1 1 74 PHE HB3 H 14.212 9.622 -29.738 1.00 . A A . 74 PHE HB3 1 1
10 23569 1 1 74 PHE HD1 H 16.545 8.782 -30.819 1.00 . A A . 74 PHE HD1 1 1
10 23570 1 1 74 PHE HD2 H 15.782 12.636 -29.181 1.00 . A A . 74 PHE HD2 1 1
10 23571 1 1 74 PHE HE1 H 18.953 9.083 -30.415 1.00 . A A . 74 PHE HE1 1 1
10 23572 1 1 74 PHE HE2 H 18.189 12.943 -28.775 1.00 . A A . 74 PHE HE2 1 1
10 23573 1 1 74 PHE HZ H 19.778 11.167 -29.393 1.00 . A A . 74 PHE HZ 1 1
10 23574 1 1 74 PHE N N 14.722 11.449 -32.530 1.00 . A A . 74 PHE N 1 1
10 23575 1 1 74 PHE O O 12.128 9.218 -32.314 1.00 . A A . 74 PHE O 1 1
10 23576 1 1 75 ASP C C 10.094 11.409 -33.193 1.00 . A A . 75 ASP C 1 1
10 23577 1 1 75 ASP CA C 10.524 11.401 -31.729 1.00 . A A . 75 ASP CA 1 1
10 23578 1 1 75 ASP CB C 9.977 12.639 -31.017 1.00 . A A . 75 ASP CB 1 1
10 23579 1 1 75 ASP CG C 10.020 12.504 -29.507 1.00 . A A . 75 ASP CG 1 1
10 23580 1 1 75 ASP H H 12.460 12.146 -31.305 1.00 . A A . 75 ASP H 1 1
10 23581 1 1 75 ASP HA H 10.123 10.517 -31.255 1.00 . A A . 75 ASP HA 1 1
10 23582 1 1 75 ASP HB2 H 10.566 13.499 -31.300 1.00 . A A . 75 ASP HB2 1 1
10 23583 1 1 75 ASP HB3 H 8.952 12.795 -31.318 1.00 . A A . 75 ASP HB3 1 1
10 23584 1 1 75 ASP N N 11.977 11.351 -31.614 1.00 . A A . 75 ASP N 1 1
10 23585 1 1 75 ASP O O 9.018 10.921 -33.536 1.00 . A A . 75 ASP O 1 1
10 23586 1 1 75 ASP OD1 O 11.121 12.280 -28.962 1.00 . A A . 75 ASP OD1 1 1
10 23587 1 1 75 ASP OD2 O 8.952 12.624 -28.871 1.00 . A A . 75 ASP OD2 1 1
10 23588 1 1 76 GLU C C 10.315 10.662 -36.035 1.00 . A A . 76 GLU C 1 1
10 23589 1 1 76 GLU CA C 10.649 12.042 -35.476 1.00 . A A . 76 GLU CA 1 1
10 23590 1 1 76 GLU CB C 11.837 12.637 -36.235 1.00 . A A . 76 GLU CB 1 1
10 23591 1 1 76 GLU CD C 12.783 14.739 -37.269 1.00 . A A . 76 GLU CD 1 1
10 23592 1 1 76 GLU CG C 11.885 14.156 -36.196 1.00 . A A . 76 GLU CG 1 1
10 23593 1 1 76 GLU H H 11.785 12.341 -33.715 1.00 . A A . 76 GLU H 1 1
10 23594 1 1 76 GLU HA H 9.792 12.686 -35.606 1.00 . A A . 76 GLU HA 1 1
10 23595 1 1 76 GLU HB2 H 12.751 12.257 -35.803 1.00 . A A . 76 GLU HB2 1 1
10 23596 1 1 76 GLU HB3 H 11.781 12.327 -37.267 1.00 . A A . 76 GLU HB3 1 1
10 23597 1 1 76 GLU HG2 H 10.885 14.539 -36.337 1.00 . A A . 76 GLU HG2 1 1
10 23598 1 1 76 GLU HG3 H 12.255 14.467 -35.230 1.00 . A A . 76 GLU HG3 1 1
10 23599 1 1 76 GLU N N 10.943 11.969 -34.050 1.00 . A A . 76 GLU N 1 1
10 23600 1 1 76 GLU O O 9.419 10.516 -36.867 1.00 . A A . 76 GLU O 1 1
10 23601 1 1 76 GLU OE1 O 12.765 14.218 -38.404 1.00 . A A . 76 GLU OE1 1 1
10 23602 1 1 76 GLU OE2 O 13.503 15.715 -36.975 1.00 . A A . 76 GLU OE2 1 1
10 23603 1 1 77 PHE C C 9.425 7.802 -35.657 1.00 . A A . 77 PHE C 1 1
10 23604 1 1 77 PHE CA C 10.826 8.282 -36.026 1.00 . A A . 77 PHE CA 1 1
10 23605 1 1 77 PHE CB C 11.874 7.348 -35.417 1.00 . A A . 77 PHE CB 1 1
10 23606 1 1 77 PHE CD1 C 11.864 5.802 -37.393 1.00 . A A . 77 PHE CD1 1 1
10 23607 1 1 77 PHE CD2 C 13.962 6.392 -36.426 1.00 . A A . 77 PHE CD2 1 1
10 23608 1 1 77 PHE CE1 C 12.511 5.018 -38.329 1.00 . A A . 77 PHE CE1 1 1
10 23609 1 1 77 PHE CE2 C 14.615 5.609 -37.360 1.00 . A A . 77 PHE CE2 1 1
10 23610 1 1 77 PHE CG C 12.581 6.497 -36.432 1.00 . A A . 77 PHE CG 1 1
10 23611 1 1 77 PHE CZ C 13.889 4.921 -38.312 1.00 . A A . 77 PHE CZ 1 1
10 23612 1 1 77 PHE H H 11.743 9.830 -34.910 1.00 . A A . 77 PHE H 1 1
10 23613 1 1 77 PHE HA H 10.926 8.270 -37.100 1.00 . A A . 77 PHE HA 1 1
10 23614 1 1 77 PHE HB2 H 12.618 7.939 -34.905 1.00 . A A . 77 PHE HB2 1 1
10 23615 1 1 77 PHE HB3 H 11.392 6.691 -34.709 1.00 . A A . 77 PHE HB3 1 1
10 23616 1 1 77 PHE HD1 H 10.785 5.877 -37.407 1.00 . A A . 77 PHE HD1 1 1
10 23617 1 1 77 PHE HD2 H 14.532 6.929 -35.682 1.00 . A A . 77 PHE HD2 1 1
10 23618 1 1 77 PHE HE1 H 11.940 4.481 -39.072 1.00 . A A . 77 PHE HE1 1 1
10 23619 1 1 77 PHE HE2 H 15.692 5.535 -37.345 1.00 . A A . 77 PHE HE2 1 1
10 23620 1 1 77 PHE HZ H 14.396 4.309 -39.043 1.00 . A A . 77 PHE HZ 1 1
10 23621 1 1 77 PHE N N 11.043 9.651 -35.572 1.00 . A A . 77 PHE N 1 1
10 23622 1 1 77 PHE O O 8.883 6.891 -36.284 1.00 . A A . 77 PHE O 1 1
10 23623 1 1 78 LEU C C 6.439 8.744 -35.027 1.00 . A A . 78 LEU C 1 1
10 23624 1 1 78 LEU CA C 7.507 8.058 -34.180 1.00 . A A . 78 LEU CA 1 1
10 23625 1 1 78 LEU CB C 7.327 8.435 -32.709 1.00 . A A . 78 LEU CB 1 1
10 23626 1 1 78 LEU CD1 C 8.235 8.425 -30.372 1.00 . A A . 78 LEU CD1 1 1
10 23627 1 1 78 LEU CD2 C 7.796 6.262 -31.550 1.00 . A A . 78 LEU CD2 1 1
10 23628 1 1 78 LEU CG C 8.235 7.710 -31.715 1.00 . A A . 78 LEU CG 1 1
10 23629 1 1 78 LEU H H 9.326 9.139 -34.174 1.00 . A A . 78 LEU H 1 1
10 23630 1 1 78 LEU HA H 7.400 6.989 -34.286 1.00 . A A . 78 LEU HA 1 1
10 23631 1 1 78 LEU HB2 H 7.512 9.493 -32.613 1.00 . A A . 78 LEU HB2 1 1
10 23632 1 1 78 LEU HB3 H 6.302 8.224 -32.437 1.00 . A A . 78 LEU HB3 1 1
10 23633 1 1 78 LEU HD11 H 9.094 9.075 -30.311 1.00 . A A . 78 LEU HD11 1 1
10 23634 1 1 78 LEU HD12 H 8.278 7.696 -29.576 1.00 . A A . 78 LEU HD12 1 1
10 23635 1 1 78 LEU HD13 H 7.332 9.010 -30.276 1.00 . A A . 78 LEU HD13 1 1
10 23636 1 1 78 LEU HD21 H 8.137 5.889 -30.595 1.00 . A A . 78 LEU HD21 1 1
10 23637 1 1 78 LEU HD22 H 8.222 5.665 -32.343 1.00 . A A . 78 LEU HD22 1 1
10 23638 1 1 78 LEU HD23 H 6.718 6.205 -31.595 1.00 . A A . 78 LEU HD23 1 1
10 23639 1 1 78 LEU HG H 9.248 7.712 -32.094 1.00 . A A . 78 LEU HG 1 1
10 23640 1 1 78 LEU N N 8.845 8.421 -34.635 1.00 . A A . 78 LEU N 1 1
10 23641 1 1 78 LEU O O 5.313 8.259 -35.138 1.00 . A A . 78 LEU O 1 1
10 23642 1 1 79 VAL C C 5.869 10.091 -37.890 1.00 . A A . 79 VAL C 1 1
10 23643 1 1 79 VAL CA C 5.876 10.627 -36.463 1.00 . A A . 79 VAL CA 1 1
10 23644 1 1 79 VAL CB C 6.234 12.125 -36.491 1.00 . A A . 79 VAL CB 1 1
10 23645 1 1 79 VAL CG1 C 7.021 12.510 -35.247 1.00 . A A . 79 VAL CG1 1 1
10 23646 1 1 79 VAL CG2 C 7.016 12.462 -37.752 1.00 . A A . 79 VAL CG2 1 1
10 23647 1 1 79 VAL H H 7.713 10.212 -35.497 1.00 . A A . 79 VAL H 1 1
10 23648 1 1 79 VAL HA H 4.886 10.523 -36.045 1.00 . A A . 79 VAL HA 1 1
10 23649 1 1 79 VAL HB H 5.316 12.694 -36.500 1.00 . A A . 79 VAL HB 1 1
10 23650 1 1 79 VAL HG11 H 7.964 11.982 -35.241 1.00 . A A . 79 VAL HG11 1 1
10 23651 1 1 79 VAL HG12 H 7.202 13.575 -35.251 1.00 . A A . 79 VAL HG12 1 1
10 23652 1 1 79 VAL HG13 H 6.454 12.243 -34.367 1.00 . A A . 79 VAL HG13 1 1
10 23653 1 1 79 VAL HG21 H 7.372 13.480 -37.694 1.00 . A A . 79 VAL HG21 1 1
10 23654 1 1 79 VAL HG22 H 7.857 11.791 -37.843 1.00 . A A . 79 VAL HG22 1 1
10 23655 1 1 79 VAL HG23 H 6.374 12.354 -38.614 1.00 . A A . 79 VAL HG23 1 1
10 23656 1 1 79 VAL N N 6.802 9.876 -35.624 1.00 . A A . 79 VAL N 1 1
10 23657 1 1 79 VAL O O 4.839 10.101 -38.563 1.00 . A A . 79 VAL O 1 1
10 23658 1 1 80 MET C C 6.586 7.665 -39.765 1.00 . A A . 80 MET C 1 1
10 23659 1 1 80 MET CA C 7.153 9.079 -39.693 1.00 . A A . 80 MET CA 1 1
10 23660 1 1 80 MET CB C 8.619 9.076 -40.129 1.00 . A A . 80 MET CB 1 1
10 23661 1 1 80 MET CE C 9.146 5.371 -39.374 1.00 . A A . 80 MET CE 1 1
10 23662 1 1 80 MET CG C 9.489 8.121 -39.329 1.00 . A A . 80 MET CG 1 1
10 23663 1 1 80 MET H H 7.814 9.640 -37.762 1.00 . A A . 80 MET H 1 1
10 23664 1 1 80 MET HA H 6.590 9.714 -40.360 1.00 . A A . 80 MET HA 1 1
10 23665 1 1 80 MET HB2 H 8.673 8.791 -41.170 1.00 . A A . 80 MET HB2 1 1
10 23666 1 1 80 MET HB3 H 9.019 10.073 -40.016 1.00 . A A . 80 MET HB3 1 1
10 23667 1 1 80 MET HE1 H 9.799 4.515 -39.287 1.00 . A A . 80 MET HE1 1 1
10 23668 1 1 80 MET HE2 H 8.887 5.728 -38.388 1.00 . A A . 80 MET HE2 1 1
10 23669 1 1 80 MET HE3 H 8.248 5.088 -39.902 1.00 . A A . 80 MET HE3 1 1
10 23670 1 1 80 MET HG2 H 10.378 8.645 -39.010 1.00 . A A . 80 MET HG2 1 1
10 23671 1 1 80 MET HG3 H 8.936 7.795 -38.460 1.00 . A A . 80 MET HG3 1 1
10 23672 1 1 80 MET N N 7.026 9.622 -38.346 1.00 . A A . 80 MET N 1 1
10 23673 1 1 80 MET O O 6.410 7.111 -40.850 1.00 . A A . 80 MET O 1 1
10 23674 1 1 80 MET SD S 9.985 6.670 -40.278 1.00 . A A . 80 MET SD 1 1
10 23675 1 1 81 MET C C 4.502 5.614 -39.398 1.00 . A A . 81 MET C 1 1
10 23676 1 1 81 MET CA C 5.755 5.736 -38.536 1.00 . A A . 81 MET CA 1 1
10 23677 1 1 81 MET CB C 5.429 5.367 -37.087 1.00 . A A . 81 MET CB 1 1
10 23678 1 1 81 MET CE C 3.984 2.165 -36.750 1.00 . A A . 81 MET CE 1 1
10 23679 1 1 81 MET CG C 6.024 4.038 -36.650 1.00 . A A . 81 MET CG 1 1
10 23680 1 1 81 MET H H 6.464 7.578 -37.771 1.00 . A A . 81 MET H 1 1
10 23681 1 1 81 MET HA H 6.504 5.055 -38.911 1.00 . A A . 81 MET HA 1 1
10 23682 1 1 81 MET HB2 H 5.810 6.139 -36.437 1.00 . A A . 81 MET HB2 1 1
10 23683 1 1 81 MET HB3 H 4.356 5.310 -36.975 1.00 . A A . 81 MET HB3 1 1
10 23684 1 1 81 MET HE1 H 2.943 2.449 -36.691 1.00 . A A . 81 MET HE1 1 1
10 23685 1 1 81 MET HE2 H 4.356 2.363 -37.744 1.00 . A A . 81 MET HE2 1 1
10 23686 1 1 81 MET HE3 H 4.083 1.112 -36.532 1.00 . A A . 81 MET HE3 1 1
10 23687 1 1 81 MET HG2 H 6.222 3.441 -37.528 1.00 . A A . 81 MET HG2 1 1
10 23688 1 1 81 MET HG3 H 6.951 4.229 -36.130 1.00 . A A . 81 MET HG3 1 1
10 23689 1 1 81 MET N N 6.302 7.086 -38.603 1.00 . A A . 81 MET N 1 1
10 23690 1 1 81 MET O O 4.429 4.765 -40.287 1.00 . A A . 81 MET O 1 1
10 23691 1 1 81 MET SD S 4.928 3.112 -35.558 1.00 . A A . 81 MET SD 1 1
10 23692 1 1 82 VAL C C 2.524 6.644 -41.372 1.00 . A A . 82 VAL C 1 1
10 23693 1 1 82 VAL CA C 2.269 6.454 -39.881 1.00 . A A . 82 VAL CA 1 1
10 23694 1 1 82 VAL CB C 1.308 7.554 -39.391 1.00 . A A . 82 VAL CB 1 1
10 23695 1 1 82 VAL CG1 C 0.928 7.321 -37.937 1.00 . A A . 82 VAL CG1 1 1
10 23696 1 1 82 VAL CG2 C 1.934 8.928 -39.574 1.00 . A A . 82 VAL CG2 1 1
10 23697 1 1 82 VAL H H 3.636 7.120 -38.408 1.00 . A A . 82 VAL H 1 1
10 23698 1 1 82 VAL HA H 1.796 5.496 -39.726 1.00 . A A . 82 VAL HA 1 1
10 23699 1 1 82 VAL HB H 0.409 7.509 -39.987 1.00 . A A . 82 VAL HB 1 1
10 23700 1 1 82 VAL HG11 H 1.594 7.881 -37.297 1.00 . A A . 82 VAL HG11 1 1
10 23701 1 1 82 VAL HG12 H -0.089 7.647 -37.774 1.00 . A A . 82 VAL HG12 1 1
10 23702 1 1 82 VAL HG13 H 1.010 6.269 -37.708 1.00 . A A . 82 VAL HG13 1 1
10 23703 1 1 82 VAL HG21 H 1.754 9.526 -38.693 1.00 . A A . 82 VAL HG21 1 1
10 23704 1 1 82 VAL HG22 H 2.998 8.821 -39.725 1.00 . A A . 82 VAL HG22 1 1
10 23705 1 1 82 VAL HG23 H 1.496 9.413 -40.434 1.00 . A A . 82 VAL HG23 1 1
10 23706 1 1 82 VAL N N 3.518 6.466 -39.129 1.00 . A A . 82 VAL N 1 1
10 23707 1 1 82 VAL O O 1.763 6.158 -42.209 1.00 . A A . 82 VAL O 1 1
10 23708 1 1 83 ARG C C 4.207 6.303 -43.834 1.00 . A A . 83 ARG C 1 1
10 23709 1 1 83 ARG CA C 3.953 7.610 -43.088 1.00 . A A . 83 ARG CA 1 1
10 23710 1 1 83 ARG CB C 5.194 8.503 -43.165 1.00 . A A . 83 ARG CB 1 1
10 23711 1 1 83 ARG CD C 4.939 9.276 -45.543 1.00 . A A . 83 ARG CD 1 1
10 23712 1 1 83 ARG CG C 5.026 9.701 -44.085 1.00 . A A . 83 ARG CG 1 1
10 23713 1 1 83 ARG CZ C 4.795 10.320 -47.764 1.00 . A A . 83 ARG CZ 1 1
10 23714 1 1 83 ARG H H 4.167 7.717 -40.985 1.00 . A A . 83 ARG H 1 1
10 23715 1 1 83 ARG HA H 3.124 8.121 -43.554 1.00 . A A . 83 ARG HA 1 1
10 23716 1 1 83 ARG HB2 H 5.423 8.867 -42.174 1.00 . A A . 83 ARG HB2 1 1
10 23717 1 1 83 ARG HB3 H 6.024 7.914 -43.524 1.00 . A A . 83 ARG HB3 1 1
10 23718 1 1 83 ARG HD2 H 5.783 8.642 -45.770 1.00 . A A . 83 ARG HD2 1 1
10 23719 1 1 83 ARG HD3 H 4.024 8.722 -45.688 1.00 . A A . 83 ARG HD3 1 1
10 23720 1 1 83 ARG HE H 5.080 11.310 -46.055 1.00 . A A . 83 ARG HE 1 1
10 23721 1 1 83 ARG HG2 H 4.119 10.223 -43.819 1.00 . A A . 83 ARG HG2 1 1
10 23722 1 1 83 ARG HG3 H 5.872 10.360 -43.961 1.00 . A A . 83 ARG HG3 1 1
10 23723 1 1 83 ARG HH11 H 4.600 8.310 -47.755 1.00 . A A . 83 ARG HH11 1 1
10 23724 1 1 83 ARG HH12 H 4.500 9.058 -49.315 1.00 . A A . 83 ARG HH12 1 1
10 23725 1 1 83 ARG HH21 H 4.950 12.307 -48.103 1.00 . A A . 83 ARG HH21 1 1
10 23726 1 1 83 ARG HH22 H 4.700 11.332 -49.511 1.00 . A A . 83 ARG HH22 1 1
10 23727 1 1 83 ARG N N 3.599 7.355 -41.698 1.00 . A A . 83 ARG N 1 1
10 23728 1 1 83 ARG NE N 4.950 10.422 -46.448 1.00 . A A . 83 ARG NE 1 1
10 23729 1 1 83 ARG NH1 N 4.618 9.132 -48.324 1.00 . A A . 83 ARG NH1 1 1
10 23730 1 1 83 ARG NH2 N 4.817 11.409 -48.522 1.00 . A A . 83 ARG NH2 1 1
10 23731 1 1 83 ARG O O 4.051 6.231 -45.053 1.00 . A A . 83 ARG O 1 1
10 23732 1 1 84 SER C C 3.643 3.410 -44.379 1.00 . A A . 84 SER C 1 1
10 23733 1 1 84 SER CA C 4.880 3.969 -43.683 1.00 . A A . 84 SER CA 1 1
10 23734 1 1 84 SER CB C 5.360 2.991 -42.609 1.00 . A A . 84 SER CB 1 1
10 23735 1 1 84 SER H H 4.707 5.392 -42.125 1.00 . A A . 84 SER H 1 1
10 23736 1 1 84 SER HA H 5.663 4.098 -44.416 1.00 . A A . 84 SER HA 1 1
10 23737 1 1 84 SER HB2 H 5.929 2.200 -43.074 1.00 . A A . 84 SER HB2 1 1
10 23738 1 1 84 SER HB3 H 5.986 3.516 -41.902 1.00 . A A . 84 SER HB3 1 1
10 23739 1 1 84 SER HG H 4.227 1.477 -42.096 1.00 . A A . 84 SER HG 1 1
10 23740 1 1 84 SER N N 4.600 5.272 -43.092 1.00 . A A . 84 SER N 1 1
10 23741 1 1 84 SER O O 2.614 4.080 -44.472 1.00 . A A . 84 SER O 1 1
10 23742 1 1 84 SER OG O 4.265 2.419 -41.914 1.00 . A A . 84 SER OG 1 1
10 23743 1 1 85 MET C C 2.367 2.196 -46.897 1.00 . A A . 85 MET C 1 1
10 23744 1 1 85 MET CA C 2.640 1.529 -45.553 1.00 . A A . 85 MET CA 1 1
10 23745 1 1 85 MET CB C 1.381 1.570 -44.685 1.00 . A A . 85 MET CB 1 1
10 23746 1 1 85 MET CE C -1.785 0.007 -43.601 1.00 . A A . 85 MET CE 1 1
10 23747 1 1 85 MET CG C 0.905 0.197 -44.238 1.00 . A A . 85 MET CG 1 1
10 23748 1 1 85 MET H H 4.596 1.694 -44.762 1.00 . A A . 85 MET H 1 1
10 23749 1 1 85 MET HA H 2.914 0.499 -45.725 1.00 . A A . 85 MET HA 1 1
10 23750 1 1 85 MET HB2 H 1.585 2.161 -43.804 1.00 . A A . 85 MET HB2 1 1
10 23751 1 1 85 MET HB3 H 0.586 2.038 -45.246 1.00 . A A . 85 MET HB3 1 1
10 23752 1 1 85 MET HE1 H -2.478 -0.406 -42.882 1.00 . A A . 85 MET HE1 1 1
10 23753 1 1 85 MET HE2 H -2.167 0.947 -43.970 1.00 . A A . 85 MET HE2 1 1
10 23754 1 1 85 MET HE3 H -1.667 -0.682 -44.424 1.00 . A A . 85 MET HE3 1 1
10 23755 1 1 85 MET HG2 H 0.380 -0.271 -45.057 1.00 . A A . 85 MET HG2 1 1
10 23756 1 1 85 MET HG3 H 1.767 -0.399 -43.978 1.00 . A A . 85 MET HG3 1 1
10 23757 1 1 85 MET N N 3.751 2.179 -44.866 1.00 . A A . 85 MET N 1 1
10 23758 1 1 85 MET O O 2.714 1.660 -47.950 1.00 . A A . 85 MET O 1 1
10 23759 1 1 85 MET SD S -0.198 0.274 -42.814 1.00 . A A . 85 MET SD 1 1
10 23760 1 1 86 LYS C C 1.386 5.610 -47.797 1.00 . A A . 86 LYS C 1 1
10 23761 1 1 86 LYS CA C 1.423 4.109 -48.069 1.00 . A A . 86 LYS CA 1 1
10 23762 1 1 86 LYS CB C 0.076 3.649 -48.633 1.00 . A A . 86 LYS CB 1 1
10 23763 1 1 86 LYS CD C -1.891 2.870 -47.279 1.00 . A A . 86 LYS CD 1 1
10 23764 1 1 86 LYS CE C -2.793 3.243 -46.113 1.00 . A A . 86 LYS CE 1 1
10 23765 1 1 86 LYS CG C -1.113 4.072 -47.788 1.00 . A A . 86 LYS CG 1 1
10 23766 1 1 86 LYS H H 1.490 3.744 -45.985 1.00 . A A . 86 LYS H 1 1
10 23767 1 1 86 LYS HA H 2.195 3.906 -48.795 1.00 . A A . 86 LYS HA 1 1
10 23768 1 1 86 LYS HB2 H -0.046 4.064 -49.623 1.00 . A A . 86 LYS HB2 1 1
10 23769 1 1 86 LYS HB3 H 0.078 2.571 -48.701 1.00 . A A . 86 LYS HB3 1 1
10 23770 1 1 86 LYS HD2 H -2.500 2.480 -48.081 1.00 . A A . 86 LYS HD2 1 1
10 23771 1 1 86 LYS HD3 H -1.192 2.112 -46.954 1.00 . A A . 86 LYS HD3 1 1
10 23772 1 1 86 LYS HE2 H -3.096 2.340 -45.606 1.00 . A A . 86 LYS HE2 1 1
10 23773 1 1 86 LYS HE3 H -2.237 3.869 -45.431 1.00 . A A . 86 LYS HE3 1 1
10 23774 1 1 86 LYS HG2 H -0.758 4.642 -46.942 1.00 . A A . 86 LYS HG2 1 1
10 23775 1 1 86 LYS HG3 H -1.769 4.686 -48.388 1.00 . A A . 86 LYS HG3 1 1
10 23776 1 1 86 LYS HZ1 H -3.768 4.619 -47.346 1.00 . A A . 86 LYS HZ1 1 1
10 23777 1 1 86 LYS HZ2 H -4.401 4.534 -45.779 1.00 . A A . 86 LYS HZ2 1 1
10 23778 1 1 86 LYS HZ3 H -4.730 3.304 -46.892 1.00 . A A . 86 LYS HZ3 1 1
10 23779 1 1 86 LYS N N 1.742 3.368 -46.855 1.00 . A A . 86 LYS N 1 1
10 23780 1 1 86 LYS NZ N -4.008 3.976 -46.564 1.00 . A A . 86 LYS NZ 1 1
10 23781 1 1 86 LYS O O 1.820 6.069 -46.740 1.00 . A A . 86 LYS O 1 1
10 23782 1 1 87 ASP C C -0.412 8.201 -47.731 1.00 . A A . 87 ASP C 1 1
10 23783 1 1 87 ASP CA C 0.769 7.816 -48.617 1.00 . A A . 87 ASP CA 1 1
10 23784 1 1 87 ASP CB C 0.627 8.473 -49.991 1.00 . A A . 87 ASP CB 1 1
10 23785 1 1 87 ASP CG C 1.400 9.773 -50.094 1.00 . A A . 87 ASP CG 1 1
10 23786 1 1 87 ASP H H 0.536 5.943 -49.575 1.00 . A A . 87 ASP H 1 1
10 23787 1 1 87 ASP HA H 1.679 8.166 -48.153 1.00 . A A . 87 ASP HA 1 1
10 23788 1 1 87 ASP HB2 H 0.998 7.795 -50.747 1.00 . A A . 87 ASP HB2 1 1
10 23789 1 1 87 ASP HB3 H -0.416 8.678 -50.179 1.00 . A A . 87 ASP HB3 1 1
10 23790 1 1 87 ASP N N 0.865 6.368 -48.755 1.00 . A A . 87 ASP N 1 1
10 23791 1 1 87 ASP O O -1.297 7.386 -47.472 1.00 . A A . 87 ASP O 1 1
10 23792 1 1 87 ASP OD1 O 2.622 9.719 -50.345 1.00 . A A . 87 ASP OD1 1 1
10 23793 1 1 87 ASP OD2 O 0.782 10.845 -49.922 1.00 . A A . 87 ASP OD2 1 1
10 23794 1 1 88 ASP C C -2.420 10.869 -47.187 1.00 . A A . 88 ASP C 1 1
10 23795 1 1 88 ASP CA C -1.489 9.940 -46.413 1.00 . A A . 88 ASP CA 1 1
10 23796 1 1 88 ASP CB C -0.908 10.672 -45.203 1.00 . A A . 88 ASP CB 1 1
10 23797 1 1 88 ASP CG C -1.977 11.099 -44.216 1.00 . A A . 88 ASP CG 1 1
10 23798 1 1 88 ASP H H 0.317 10.049 -47.512 1.00 . A A . 88 ASP H 1 1
10 23799 1 1 88 ASP HA H -2.057 9.088 -46.068 1.00 . A A . 88 ASP HA 1 1
10 23800 1 1 88 ASP HB2 H -0.215 10.018 -44.693 1.00 . A A . 88 ASP HB2 1 1
10 23801 1 1 88 ASP HB3 H -0.383 11.553 -45.541 1.00 . A A . 88 ASP HB3 1 1
10 23802 1 1 88 ASP N N -0.417 9.446 -47.270 1.00 . A A . 88 ASP N 1 1
10 23803 1 1 88 ASP O O -3.601 10.991 -46.862 1.00 . A A . 88 ASP O 1 1
10 23804 1 1 88 ASP OD1 O -2.497 10.226 -43.490 1.00 . A A . 88 ASP OD1 1 1
10 23805 1 1 88 ASP OD2 O -2.294 12.306 -44.169 1.00 . A A . 88 ASP OD2 1 1
10 23806 1 1 89 SER C C -3.809 11.717 -49.718 1.00 . A A . 89 SER C 1 1
10 23807 1 1 89 SER CA C -2.659 12.443 -49.027 1.00 . A A . 89 SER CA 1 1
10 23808 1 1 89 SER CB C -1.765 13.115 -50.071 1.00 . A A . 89 SER CB 1 1
10 23809 1 1 89 SER H H -0.931 11.381 -48.419 1.00 . A A . 89 SER H 1 1
10 23810 1 1 89 SER HA H -3.067 13.200 -48.375 1.00 . A A . 89 SER HA 1 1
10 23811 1 1 89 SER HB2 H -0.752 12.759 -49.956 1.00 . A A . 89 SER HB2 1 1
10 23812 1 1 89 SER HB3 H -2.123 12.869 -51.060 1.00 . A A . 89 SER HB3 1 1
10 23813 1 1 89 SER HG H -1.312 14.762 -49.112 1.00 . A A . 89 SER HG 1 1
10 23814 1 1 89 SER N N -1.879 11.521 -48.210 1.00 . A A . 89 SER N 1 1
10 23815 1 1 89 SER O O -3.749 10.508 -49.944 1.00 . A A . 89 SER O 1 1
10 23816 1 1 89 SER OG O -1.774 14.524 -49.920 1.00 . A A . 89 SER OG 1 1
10 23817 1 1 90 LYS C C -6.169 12.453 -52.129 1.00 . A A . 90 LYS C 1 1
10 23818 1 1 90 LYS CA C -6.021 11.893 -50.718 1.00 . A A . 90 LYS CA 1 1
10 23819 1 1 90 LYS CB C -7.288 12.180 -49.909 1.00 . A A . 90 LYS CB 1 1
10 23820 1 1 90 LYS CD C -8.955 10.364 -49.426 1.00 . A A . 90 LYS CD 1 1
10 23821 1 1 90 LYS CE C -9.386 9.283 -48.446 1.00 . A A . 90 LYS CE 1 1
10 23822 1 1 90 LYS CG C -7.679 11.051 -48.971 1.00 . A A . 90 LYS CG 1 1
10 23823 1 1 90 LYS H H -4.845 13.422 -49.846 1.00 . A A . 90 LYS H 1 1
10 23824 1 1 90 LYS HA H -5.878 10.825 -50.781 1.00 . A A . 90 LYS HA 1 1
10 23825 1 1 90 LYS HB2 H -7.131 13.071 -49.320 1.00 . A A . 90 LYS HB2 1 1
10 23826 1 1 90 LYS HB3 H -8.107 12.350 -50.593 1.00 . A A . 90 LYS HB3 1 1
10 23827 1 1 90 LYS HD2 H -9.743 11.099 -49.502 1.00 . A A . 90 LYS HD2 1 1
10 23828 1 1 90 LYS HD3 H -8.786 9.914 -50.394 1.00 . A A . 90 LYS HD3 1 1
10 23829 1 1 90 LYS HE2 H -9.869 8.489 -48.996 1.00 . A A . 90 LYS HE2 1 1
10 23830 1 1 90 LYS HE3 H -8.509 8.895 -47.950 1.00 . A A . 90 LYS HE3 1 1
10 23831 1 1 90 LYS HG2 H -6.881 10.324 -48.945 1.00 . A A . 90 LYS HG2 1 1
10 23832 1 1 90 LYS HG3 H -7.832 11.455 -47.980 1.00 . A A . 90 LYS HG3 1 1
10 23833 1 1 90 LYS HZ1 H -9.805 10.267 -46.652 1.00 . A A . 90 LYS HZ1 1 1
10 23834 1 1 90 LYS HZ2 H -10.896 9.029 -47.025 1.00 . A A . 90 LYS HZ2 1 1
10 23835 1 1 90 LYS HZ3 H -10.974 10.503 -47.852 1.00 . A A . 90 LYS HZ3 1 1
10 23836 1 1 90 LYS N N -4.856 12.463 -50.052 1.00 . A A . 90 LYS N 1 1
10 23837 1 1 90 LYS NZ N -10.331 9.808 -47.422 1.00 . A A . 90 LYS NZ 1 1
10 23838 1 1 90 LYS O O -6.730 11.803 -53.010 1.00 . A A . 90 LYS O 1 1
10 23839 1 1 91 GLY C C -4.454 14.173 -54.427 1.00 . A A . 91 GLY C 1 1
10 23840 1 1 91 GLY CA C -5.746 14.291 -53.643 1.00 . A A . 91 GLY CA 1 1
10 23841 1 1 91 GLY H H -5.225 14.137 -51.597 1.00 . A A . 91 GLY H 1 1
10 23842 1 1 91 GLY HA2 H -6.540 13.821 -54.205 1.00 . A A . 91 GLY HA2 1 1
10 23843 1 1 91 GLY HA3 H -5.981 15.337 -53.514 1.00 . A A . 91 GLY HA3 1 1
10 23844 1 1 91 GLY N N -5.661 13.665 -52.337 1.00 . A A . 91 GLY N 1 1
10 23845 1 1 91 GLY O O -3.472 13.612 -53.941 1.00 . A A . 91 GLY O 1 1
10 23846 1 1 92 LYS C C -2.125 15.451 -55.888 1.00 . A A . 92 LYS C 1 1
10 23847 1 1 92 LYS CA C -3.273 14.655 -56.501 1.00 . A A . 92 LYS CA 1 1
10 23848 1 1 92 LYS CB C -3.602 15.202 -57.891 1.00 . A A . 92 LYS CB 1 1
10 23849 1 1 92 LYS CD C -5.703 15.146 -59.268 1.00 . A A . 92 LYS CD 1 1
10 23850 1 1 92 LYS CE C -6.347 14.433 -60.446 1.00 . A A . 92 LYS CE 1 1
10 23851 1 1 92 LYS CG C -4.566 14.330 -58.676 1.00 . A A . 92 LYS CG 1 1
10 23852 1 1 92 LYS H H -5.267 15.137 -55.979 1.00 . A A . 92 LYS H 1 1
10 23853 1 1 92 LYS HA H -2.970 13.623 -56.592 1.00 . A A . 92 LYS HA 1 1
10 23854 1 1 92 LYS HB2 H -4.043 16.183 -57.784 1.00 . A A . 92 LYS HB2 1 1
10 23855 1 1 92 LYS HB3 H -2.686 15.289 -58.457 1.00 . A A . 92 LYS HB3 1 1
10 23856 1 1 92 LYS HD2 H -6.452 15.309 -58.507 1.00 . A A . 92 LYS HD2 1 1
10 23857 1 1 92 LYS HD3 H -5.314 16.098 -59.603 1.00 . A A . 92 LYS HD3 1 1
10 23858 1 1 92 LYS HE2 H -6.771 15.171 -61.109 1.00 . A A . 92 LYS HE2 1 1
10 23859 1 1 92 LYS HE3 H -5.586 13.873 -60.971 1.00 . A A . 92 LYS HE3 1 1
10 23860 1 1 92 LYS HG2 H -4.029 13.846 -59.478 1.00 . A A . 92 LYS HG2 1 1
10 23861 1 1 92 LYS HG3 H -4.979 13.581 -58.015 1.00 . A A . 92 LYS HG3 1 1
10 23862 1 1 92 LYS HZ1 H -8.332 13.784 -60.422 1.00 . A A . 92 LYS HZ1 1 1
10 23863 1 1 92 LYS HZ2 H -7.504 13.510 -58.973 1.00 . A A . 92 LYS HZ2 1 1
10 23864 1 1 92 LYS HZ3 H -7.201 12.531 -60.318 1.00 . A A . 92 LYS HZ3 1 1
10 23865 1 1 92 LYS N N -4.453 14.703 -55.646 1.00 . A A . 92 LYS N 1 1
10 23866 1 1 92 LYS NZ N -7.422 13.499 -60.009 1.00 . A A . 92 LYS NZ 1 1
10 23867 1 1 92 LYS O O -2.321 16.211 -54.939 1.00 . A A . 92 LYS O 1 1
10 23868 1 1 93 SER C C 0.855 16.857 -57.032 1.00 . A A . 93 SER C 1 1
10 23869 1 1 93 SER CA C 0.252 15.974 -55.943 1.00 . A A . 93 SER CA 1 1
10 23870 1 1 93 SER CB C 1.295 14.972 -55.446 1.00 . A A . 93 SER CB 1 1
10 23871 1 1 93 SER H H -0.836 14.655 -57.192 1.00 . A A . 93 SER H 1 1
10 23872 1 1 93 SER HA H -0.056 16.600 -55.119 1.00 . A A . 93 SER HA 1 1
10 23873 1 1 93 SER HB2 H 2.091 15.503 -54.946 1.00 . A A . 93 SER HB2 1 1
10 23874 1 1 93 SER HB3 H 0.830 14.286 -54.754 1.00 . A A . 93 SER HB3 1 1
10 23875 1 1 93 SER HG H 2.443 13.565 -56.180 1.00 . A A . 93 SER HG 1 1
10 23876 1 1 93 SER N N -0.928 15.274 -56.438 1.00 . A A . 93 SER N 1 1
10 23877 1 1 93 SER O O 0.929 16.462 -58.195 1.00 . A A . 93 SER O 1 1
10 23878 1 1 93 SER OG O 1.845 14.233 -56.523 1.00 . A A . 93 SER OG 1 1
10 23879 1 1 94 GLU C C 3.235 18.483 -58.079 1.00 . A A . 94 GLU C 1 1
10 23880 1 1 94 GLU CA C 1.883 18.992 -57.587 1.00 . A A . 94 GLU CA 1 1
10 23881 1 1 94 GLU CB C 2.049 20.367 -56.936 1.00 . A A . 94 GLU CB 1 1
10 23882 1 1 94 GLU CD C 3.181 21.737 -55.141 1.00 . A A . 94 GLU CD 1 1
10 23883 1 1 94 GLU CG C 2.909 20.347 -55.683 1.00 . A A . 94 GLU CG 1 1
10 23884 1 1 94 GLU H H 1.200 18.310 -55.702 1.00 . A A . 94 GLU H 1 1
10 23885 1 1 94 GLU HA H 1.217 19.082 -58.432 1.00 . A A . 94 GLU HA 1 1
10 23886 1 1 94 GLU HB2 H 2.504 21.037 -57.650 1.00 . A A . 94 GLU HB2 1 1
10 23887 1 1 94 GLU HB3 H 1.073 20.746 -56.671 1.00 . A A . 94 GLU HB3 1 1
10 23888 1 1 94 GLU HG2 H 2.401 19.774 -54.922 1.00 . A A . 94 GLU HG2 1 1
10 23889 1 1 94 GLU HG3 H 3.852 19.876 -55.917 1.00 . A A . 94 GLU HG3 1 1
10 23890 1 1 94 GLU N N 1.286 18.053 -56.644 1.00 . A A . 94 GLU N 1 1
10 23891 1 1 94 GLU O O 3.677 18.826 -59.175 1.00 . A A . 94 GLU O 1 1
10 23892 1 1 94 GLU OE1 O 2.764 22.719 -55.789 1.00 . A A . 94 GLU OE1 1 1
10 23893 1 1 94 GLU OE2 O 3.811 21.841 -54.068 1.00 . A A . 94 GLU OE2 1 1
10 23894 1 1 95 GLU C C 5.122 16.364 -58.940 1.00 . A A . 95 GLU C 1 1
10 23895 1 1 95 GLU CA C 5.189 17.110 -57.610 1.00 . A A . 95 GLU CA 1 1
10 23896 1 1 95 GLU CB C 5.681 16.169 -56.509 1.00 . A A . 95 GLU CB 1 1
10 23897 1 1 95 GLU CD C 7.201 16.887 -54.623 1.00 . A A . 95 GLU CD 1 1
10 23898 1 1 95 GLU CG C 5.778 16.828 -55.143 1.00 . A A . 95 GLU CG 1 1
10 23899 1 1 95 GLU H H 3.482 17.427 -56.399 1.00 . A A . 95 GLU H 1 1
10 23900 1 1 95 GLU HA H 5.883 17.931 -57.707 1.00 . A A . 95 GLU HA 1 1
10 23901 1 1 95 GLU HB2 H 5.001 15.333 -56.436 1.00 . A A . 95 GLU HB2 1 1
10 23902 1 1 95 GLU HB3 H 6.661 15.802 -56.778 1.00 . A A . 95 GLU HB3 1 1
10 23903 1 1 95 GLU HG2 H 5.395 17.835 -55.216 1.00 . A A . 95 GLU HG2 1 1
10 23904 1 1 95 GLU HG3 H 5.177 16.266 -54.443 1.00 . A A . 95 GLU HG3 1 1
10 23905 1 1 95 GLU N N 3.887 17.664 -57.259 1.00 . A A . 95 GLU N 1 1
10 23906 1 1 95 GLU O O 6.124 16.236 -59.642 1.00 . A A . 95 GLU O 1 1
10 23907 1 1 95 GLU OE1 O 7.755 15.820 -54.288 1.00 . A A . 95 GLU OE1 1 1
10 23908 1 1 95 GLU OE2 O 7.760 18.002 -54.553 1.00 . A A . 95 GLU OE2 1 1
10 23909 1 1 96 GLU C C 4.252 15.939 -61.713 1.00 . A A . 96 GLU C 1 1
10 23910 1 1 96 GLU CA C 3.736 15.138 -60.521 1.00 . A A . 96 GLU CA 1 1
10 23911 1 1 96 GLU CB C 2.255 14.809 -60.716 1.00 . A A . 96 GLU CB 1 1
10 23912 1 1 96 GLU CD C 0.831 12.745 -60.407 1.00 . A A . 96 GLU CD 1 1
10 23913 1 1 96 GLU CG C 1.729 13.770 -59.740 1.00 . A A . 96 GLU CG 1 1
10 23914 1 1 96 GLU H H 3.172 16.007 -58.675 1.00 . A A . 96 GLU H 1 1
10 23915 1 1 96 GLU HA H 4.294 14.216 -60.454 1.00 . A A . 96 GLU HA 1 1
10 23916 1 1 96 GLU HB2 H 1.678 15.714 -60.592 1.00 . A A . 96 GLU HB2 1 1
10 23917 1 1 96 GLU HB3 H 2.110 14.436 -61.719 1.00 . A A . 96 GLU HB3 1 1
10 23918 1 1 96 GLU HG2 H 2.567 13.255 -59.295 1.00 . A A . 96 GLU HG2 1 1
10 23919 1 1 96 GLU HG3 H 1.165 14.272 -58.968 1.00 . A A . 96 GLU HG3 1 1
10 23920 1 1 96 GLU N N 3.933 15.873 -59.277 1.00 . A A . 96 GLU N 1 1
10 23921 1 1 96 GLU O O 5.037 15.438 -62.520 1.00 . A A . 96 GLU O 1 1
10 23922 1 1 96 GLU OE1 O 1.209 12.237 -61.484 1.00 . A A . 96 GLU OE1 1 1
10 23923 1 1 96 GLU OE2 O -0.248 12.452 -59.852 1.00 . A A . 96 GLU OE2 1 1
10 23924 1 1 97 LEU C C 5.740 18.092 -63.034 1.00 . A A . 97 LEU C 1 1
10 23925 1 1 97 LEU CA C 4.220 18.057 -62.913 1.00 . A A . 97 LEU CA 1 1
10 23926 1 1 97 LEU CB C 3.681 19.472 -62.696 1.00 . A A . 97 LEU CB 1 1
10 23927 1 1 97 LEU CD1 C 5.154 20.910 -64.126 1.00 . A A . 97 LEU CD1 1 1
10 23928 1 1 97 LEU CD2 C 3.223 19.694 -65.151 1.00 . A A . 97 LEU CD2 1 1
10 23929 1 1 97 LEU CG C 3.736 20.404 -63.907 1.00 . A A . 97 LEU CG 1 1
10 23930 1 1 97 LEU H H 3.182 17.529 -61.146 1.00 . A A . 97 LEU H 1 1
10 23931 1 1 97 LEU HA H 3.807 17.659 -63.828 1.00 . A A . 97 LEU HA 1 1
10 23932 1 1 97 LEU HB2 H 2.650 19.389 -62.390 1.00 . A A . 97 LEU HB2 1 1
10 23933 1 1 97 LEU HB3 H 4.256 19.926 -61.901 1.00 . A A . 97 LEU HB3 1 1
10 23934 1 1 97 LEU HD11 H 5.787 20.568 -63.322 1.00 . A A . 97 LEU HD11 1 1
10 23935 1 1 97 LEU HD12 H 5.151 21.990 -64.148 1.00 . A A . 97 LEU HD12 1 1
10 23936 1 1 97 LEU HD13 H 5.529 20.532 -65.066 1.00 . A A . 97 LEU HD13 1 1
10 23937 1 1 97 LEU HD21 H 2.579 18.877 -64.859 1.00 . A A . 97 LEU HD21 1 1
10 23938 1 1 97 LEU HD22 H 4.059 19.309 -65.716 1.00 . A A . 97 LEU HD22 1 1
10 23939 1 1 97 LEU HD23 H 2.667 20.392 -65.760 1.00 . A A . 97 LEU HD23 1 1
10 23940 1 1 97 LEU HG H 3.102 21.260 -63.723 1.00 . A A . 97 LEU HG 1 1
10 23941 1 1 97 LEU N N 3.805 17.185 -61.819 1.00 . A A . 97 LEU N 1 1
10 23942 1 1 97 LEU O O 6.288 17.966 -64.129 1.00 . A A . 97 LEU O 1 1
10 23943 1 1 98 SER C C 8.470 17.101 -62.584 1.00 . A A . 98 SER C 1 1
10 23944 1 1 98 SER CA C 7.872 18.317 -61.881 1.00 . A A . 98 SER CA 1 1
10 23945 1 1 98 SER CB C 8.381 18.388 -60.440 1.00 . A A . 98 SER CB 1 1
10 23946 1 1 98 SER H H 5.921 18.358 -61.061 1.00 . A A . 98 SER H 1 1
10 23947 1 1 98 SER HA H 8.178 19.209 -62.407 1.00 . A A . 98 SER HA 1 1
10 23948 1 1 98 SER HB2 H 8.006 19.287 -59.973 1.00 . A A . 98 SER HB2 1 1
10 23949 1 1 98 SER HB3 H 8.029 17.525 -59.894 1.00 . A A . 98 SER HB3 1 1
10 23950 1 1 98 SER HG H 10.104 17.897 -59.649 1.00 . A A . 98 SER HG 1 1
10 23951 1 1 98 SER N N 6.415 18.263 -61.902 1.00 . A A . 98 SER N 1 1
10 23952 1 1 98 SER O O 9.422 17.223 -63.356 1.00 . A A . 98 SER O 1 1
10 23953 1 1 98 SER OG O 9.797 18.410 -60.400 1.00 . A A . 98 SER OG 1 1
10 23954 1 1 99 ASP C C 7.793 14.509 -64.311 1.00 . A A . 99 ASP C 1 1
10 23955 1 1 99 ASP CA C 8.381 14.692 -62.916 1.00 . A A . 99 ASP CA 1 1
10 23956 1 1 99 ASP CB C 8.018 13.496 -62.034 1.00 . A A . 99 ASP CB 1 1
10 23957 1 1 99 ASP CG C 8.791 13.482 -60.731 1.00 . A A . 99 ASP CG 1 1
10 23958 1 1 99 ASP H H 7.150 15.899 -61.687 1.00 . A A . 99 ASP H 1 1
10 23959 1 1 99 ASP HA H 9.456 14.754 -62.997 1.00 . A A . 99 ASP HA 1 1
10 23960 1 1 99 ASP HB2 H 6.963 13.533 -61.805 1.00 . A A . 99 ASP HB2 1 1
10 23961 1 1 99 ASP HB3 H 8.234 12.584 -62.571 1.00 . A A . 99 ASP HB3 1 1
10 23962 1 1 99 ASP N N 7.905 15.931 -62.310 1.00 . A A . 99 ASP N 1 1
10 23963 1 1 99 ASP O O 8.244 13.659 -65.080 1.00 . A A . 99 ASP O 1 1
10 23964 1 1 99 ASP OD1 O 10.033 13.611 -60.775 1.00 . A A . 99 ASP OD1 1 1
10 23965 1 1 99 ASP OD2 O 8.155 13.342 -59.665 1.00 . A A . 99 ASP OD2 1 1
10 23966 1 1 100 LEU C C 7.064 15.723 -67.039 1.00 . A A . 100 LEU C 1 1
10 23967 1 1 100 LEU CA C 6.131 15.235 -65.935 1.00 . A A . 100 LEU CA 1 1
10 23968 1 1 100 LEU CB C 4.846 16.066 -65.933 1.00 . A A . 100 LEU CB 1 1
10 23969 1 1 100 LEU CD1 C 4.383 16.294 -68.386 1.00 . A A . 100 LEU CD1 1 1
10 23970 1 1 100 LEU CD2 C 3.574 14.278 -67.145 1.00 . A A . 100 LEU CD2 1 1
10 23971 1 1 100 LEU CG C 3.855 15.772 -67.059 1.00 . A A . 100 LEU CG 1 1
10 23972 1 1 100 LEU H H 6.467 15.967 -63.977 1.00 . A A . 100 LEU H 1 1
10 23973 1 1 100 LEU HA H 5.881 14.201 -66.122 1.00 . A A . 100 LEU HA 1 1
10 23974 1 1 100 LEU HB2 H 4.342 15.892 -64.995 1.00 . A A . 100 LEU HB2 1 1
10 23975 1 1 100 LEU HB3 H 5.127 17.107 -66.001 1.00 . A A . 100 LEU HB3 1 1
10 23976 1 1 100 LEU HD11 H 5.216 16.957 -68.205 1.00 . A A . 100 LEU HD11 1 1
10 23977 1 1 100 LEU HD12 H 3.599 16.832 -68.898 1.00 . A A . 100 LEU HD12 1 1
10 23978 1 1 100 LEU HD13 H 4.708 15.464 -68.996 1.00 . A A . 100 LEU HD13 1 1
10 23979 1 1 100 LEU HD21 H 3.741 13.824 -66.180 1.00 . A A . 100 LEU HD21 1 1
10 23980 1 1 100 LEU HD22 H 4.233 13.830 -67.874 1.00 . A A . 100 LEU HD22 1 1
10 23981 1 1 100 LEU HD23 H 2.548 14.122 -67.445 1.00 . A A . 100 LEU HD23 1 1
10 23982 1 1 100 LEU HG H 2.922 16.277 -66.850 1.00 . A A . 100 LEU HG 1 1
10 23983 1 1 100 LEU N N 6.782 15.310 -64.632 1.00 . A A . 100 LEU N 1 1
10 23984 1 1 100 LEU O O 7.233 15.058 -68.061 1.00 . A A . 100 LEU O 1 1
10 23985 1 1 101 PHE C C 9.968 16.827 -67.690 1.00 . A A . 101 PHE C 1 1
10 23986 1 1 101 PHE CA C 8.585 17.463 -67.800 1.00 . A A . 101 PHE CA 1 1
10 23987 1 1 101 PHE CB C 8.691 18.977 -67.601 1.00 . A A . 101 PHE CB 1 1
10 23988 1 1 101 PHE CD1 C 9.723 19.197 -65.324 1.00 . A A . 101 PHE CD1 1 1
10 23989 1 1 101 PHE CD2 C 10.969 19.955 -67.211 1.00 . A A . 101 PHE CD2 1 1
10 23990 1 1 101 PHE CE1 C 10.757 19.573 -64.488 1.00 . A A . 101 PHE CE1 1 1
10 23991 1 1 101 PHE CE2 C 12.006 20.332 -66.379 1.00 . A A . 101 PHE CE2 1 1
10 23992 1 1 101 PHE CG C 9.817 19.385 -66.694 1.00 . A A . 101 PHE CG 1 1
10 23993 1 1 101 PHE CZ C 11.900 20.139 -65.016 1.00 . A A . 101 PHE CZ 1 1
10 23994 1 1 101 PHE H H 7.492 17.370 -65.989 1.00 . A A . 101 PHE H 1 1
10 23995 1 1 101 PHE HA H 8.189 17.265 -68.784 1.00 . A A . 101 PHE HA 1 1
10 23996 1 1 101 PHE HB2 H 8.850 19.449 -68.559 1.00 . A A . 101 PHE HB2 1 1
10 23997 1 1 101 PHE HB3 H 7.769 19.341 -67.173 1.00 . A A . 101 PHE HB3 1 1
10 23998 1 1 101 PHE HD1 H 8.830 18.754 -64.910 1.00 . A A . 101 PHE HD1 1 1
10 23999 1 1 101 PHE HD2 H 11.052 20.105 -68.278 1.00 . A A . 101 PHE HD2 1 1
10 24000 1 1 101 PHE HE1 H 10.672 19.421 -63.422 1.00 . A A . 101 PHE HE1 1 1
10 24001 1 1 101 PHE HE2 H 12.899 20.774 -66.796 1.00 . A A . 101 PHE HE2 1 1
10 24002 1 1 101 PHE HZ H 12.709 20.434 -64.364 1.00 . A A . 101 PHE HZ 1 1
10 24003 1 1 101 PHE N N 7.668 16.887 -66.824 1.00 . A A . 101 PHE N 1 1
10 24004 1 1 101 PHE O O 10.658 16.640 -68.691 1.00 . A A . 101 PHE O 1 1
10 24005 1 1 102 ARG C C 11.764 14.528 -66.916 1.00 . A A . 102 ARG C 1 1
10 24006 1 1 102 ARG CA C 11.664 15.883 -66.222 1.00 . A A . 102 ARG CA 1 1
10 24007 1 1 102 ARG CB C 11.902 15.718 -64.720 1.00 . A A . 102 ARG CB 1 1
10 24008 1 1 102 ARG CD C 14.047 16.166 -63.490 1.00 . A A . 102 ARG CD 1 1
10 24009 1 1 102 ARG CG C 13.286 15.192 -64.376 1.00 . A A . 102 ARG CG 1 1
10 24010 1 1 102 ARG CZ C 14.121 16.749 -61.103 1.00 . A A . 102 ARG CZ 1 1
10 24011 1 1 102 ARG H H 9.769 16.671 -65.706 1.00 . A A . 102 ARG H 1 1
10 24012 1 1 102 ARG HA H 12.421 16.538 -66.627 1.00 . A A . 102 ARG HA 1 1
10 24013 1 1 102 ARG HB2 H 11.775 16.677 -64.240 1.00 . A A . 102 ARG HB2 1 1
10 24014 1 1 102 ARG HB3 H 11.171 15.028 -64.327 1.00 . A A . 102 ARG HB3 1 1
10 24015 1 1 102 ARG HD2 H 15.099 16.096 -63.721 1.00 . A A . 102 ARG HD2 1 1
10 24016 1 1 102 ARG HD3 H 13.699 17.167 -63.697 1.00 . A A . 102 ARG HD3 1 1
10 24017 1 1 102 ARG HE H 13.508 14.996 -61.829 1.00 . A A . 102 ARG HE 1 1
10 24018 1 1 102 ARG HG2 H 13.185 14.252 -63.855 1.00 . A A . 102 ARG HG2 1 1
10 24019 1 1 102 ARG HG3 H 13.841 15.042 -65.290 1.00 . A A . 102 ARG HG3 1 1
10 24020 1 1 102 ARG HH11 H 14.742 18.208 -62.354 1.00 . A A . 102 ARG HH11 1 1
10 24021 1 1 102 ARG HH12 H 14.790 18.606 -60.669 1.00 . A A . 102 ARG HH12 1 1
10 24022 1 1 102 ARG HH21 H 13.566 15.508 -59.607 1.00 . A A . 102 ARG HH21 1 1
10 24023 1 1 102 ARG HH22 H 14.121 17.069 -59.107 1.00 . A A . 102 ARG HH22 1 1
10 24024 1 1 102 ARG N N 10.364 16.497 -66.465 1.00 . A A . 102 ARG N 1 1
10 24025 1 1 102 ARG NE N 13.854 15.880 -62.071 1.00 . A A . 102 ARG NE 1 1
10 24026 1 1 102 ARG NH1 N 14.590 17.953 -61.400 1.00 . A A . 102 ARG NH1 1 1
10 24027 1 1 102 ARG NH2 N 13.919 16.415 -59.835 1.00 . A A . 102 ARG NH2 1 1
10 24028 1 1 102 ARG O O 12.860 14.031 -67.174 1.00 . A A . 102 ARG O 1 1
10 24029 1 1 103 MET C C 10.894 12.777 -69.363 1.00 . A A . 103 MET C 1 1
10 24030 1 1 103 MET CA C 10.570 12.638 -67.879 1.00 . A A . 103 MET CA 1 1
10 24031 1 1 103 MET CB C 9.193 11.996 -67.703 1.00 . A A . 103 MET CB 1 1
10 24032 1 1 103 MET CE C 8.549 7.909 -67.726 1.00 . A A . 103 MET CE 1 1
10 24033 1 1 103 MET CG C 9.113 10.574 -68.235 1.00 . A A . 103 MET CG 1 1
10 24034 1 1 103 MET H H 9.770 14.381 -66.984 1.00 . A A . 103 MET H 1 1
10 24035 1 1 103 MET HA H 11.314 12.006 -67.418 1.00 . A A . 103 MET HA 1 1
10 24036 1 1 103 MET HB2 H 8.948 11.978 -66.652 1.00 . A A . 103 MET HB2 1 1
10 24037 1 1 103 MET HB3 H 8.460 12.593 -68.225 1.00 . A A . 103 MET HB3 1 1
10 24038 1 1 103 MET HE1 H 7.705 7.273 -67.956 1.00 . A A . 103 MET HE1 1 1
10 24039 1 1 103 MET HE2 H 9.198 7.971 -68.587 1.00 . A A . 103 MET HE2 1 1
10 24040 1 1 103 MET HE3 H 9.095 7.494 -66.892 1.00 . A A . 103 MET HE3 1 1
10 24041 1 1 103 MET HG2 H 8.790 10.606 -69.264 1.00 . A A . 103 MET HG2 1 1
10 24042 1 1 103 MET HG3 H 10.096 10.129 -68.182 1.00 . A A . 103 MET HG3 1 1
10 24043 1 1 103 MET N N 10.612 13.936 -67.215 1.00 . A A . 103 MET N 1 1
10 24044 1 1 103 MET O O 11.140 11.784 -70.049 1.00 . A A . 103 MET O 1 1
10 24045 1 1 103 MET SD S 7.962 9.547 -67.301 1.00 . A A . 103 MET SD 1 1
10 24046 1 1 104 . C C 12.564 14.909 -71.413 1.00 . A A . 104 FTR C 1 1
10 24047 1 1 104 . CA C 11.184 14.278 -71.255 1.00 . A A . 104 FTR CA 1 1
10 24048 1 1 104 . CB C 10.118 15.197 -71.855 1.00 . A A . 104 FTR CB 1 1
10 24049 1 1 104 . CD1 C 8.068 14.159 -70.721 1.00 . A A . 104 FTR CD1 1 1
10 24050 1 1 104 . CD2 C 7.868 14.405 -72.938 1.00 . A A . 104 FTR CD2 1 1
10 24051 1 1 104 . CE2 C 6.683 13.828 -72.441 1.00 . A A . 104 FTR CE2 1 1
10 24052 1 1 104 . CE3 C 7.972 14.655 -74.309 1.00 . A A . 104 FTR CE3 1 1
10 24053 1 1 104 . CG C 8.740 14.609 -71.821 1.00 . A A . 104 FTR CG 1 1
10 24054 1 1 104 . CH2 C 5.741 13.754 -74.606 1.00 . A A . 104 FTR CH2 1 1
10 24055 1 1 104 . CZ2 C 5.612 13.498 -73.268 1.00 . A A . 104 FTR CZ2 1 1
10 24056 1 1 104 . CZ3 C 6.909 14.327 -75.128 1.00 . A A . 104 FTR CZ3 1 1
10 24057 1 1 104 . F F 6.971 14.512 -76.190 1.00 . A A . 104 FTR F 1 1
10 24058 1 1 104 . H H 10.687 14.762 -69.255 1.00 . A A . 104 FTR H 1 1
10 24059 1 1 104 . HA H 11.171 13.335 -71.781 1.00 . A A . 104 FTR HA 1 1
10 24060 1 1 104 . HB2 H 10.098 16.124 -71.301 1.00 . A A . 104 FTR HB2 1 1
10 24061 1 1 104 . HB3 H 10.369 15.402 -72.885 1.00 . A A . 104 FTR HB3 1 1
10 24062 1 1 104 . HD1 H 8.464 14.175 -69.717 1.00 . A A . 104 FTR HD1 1 1
10 24063 1 1 104 . HE1 H 6.161 13.313 -70.475 1.00 . A A . 104 FTR HE1 1 1
10 24064 1 1 104 . HE3 H 8.863 15.096 -74.730 1.00 . A A . 104 FTR HE3 1 1
10 24065 1 1 104 . HH2 H 4.936 13.513 -75.283 1.00 . A A . 104 FTR HH2 1 1
10 24066 1 1 104 . HZ2 H 4.706 13.056 -72.881 1.00 . A A . 104 FTR HZ2 1 1
10 24067 1 1 104 . N N 10.891 14.011 -69.852 1.00 . A A . 104 FTR N 1 1
10 24068 1 1 104 . NE1 N 6.830 13.687 -71.086 1.00 . A A . 104 FTR NE1 1 1
10 24069 1 1 104 . O O 13.539 14.223 -71.717 1.00 . A A . 104 FTR O 1 1
10 24070 1 1 105 ASP C C 14.692 16.458 -72.531 1.00 . A A . 105 ASP C 1 1
10 24071 1 1 105 ASP CA C 13.898 16.942 -71.322 1.00 . A A . 105 ASP CA 1 1
10 24072 1 1 105 ASP CB C 14.730 16.771 -70.049 1.00 . A A . 105 ASP CB 1 1
10 24073 1 1 105 ASP CG C 15.571 17.994 -69.739 1.00 . A A . 105 ASP CG 1 1
10 24074 1 1 105 ASP H H 11.824 16.712 -70.964 1.00 . A A . 105 ASP H 1 1
10 24075 1 1 105 ASP HA H 13.669 17.989 -71.453 1.00 . A A . 105 ASP HA 1 1
10 24076 1 1 105 ASP HB2 H 14.067 16.592 -69.215 1.00 . A A . 105 ASP HB2 1 1
10 24077 1 1 105 ASP HB3 H 15.388 15.924 -70.169 1.00 . A A . 105 ASP HB3 1 1
10 24078 1 1 105 ASP N N 12.637 16.219 -71.204 1.00 . A A . 105 ASP N 1 1
10 24079 1 1 105 ASP O O 15.449 15.491 -72.444 1.00 . A A . 105 ASP O 1 1
10 24080 1 1 105 ASP OD1 O 15.550 18.949 -70.543 1.00 . A A . 105 ASP OD1 1 1
10 24081 1 1 105 ASP OD2 O 16.249 17.996 -68.690 1.00 . A A . 105 ASP OD2 1 1
10 24082 1 1 106 LYS C C 16.721 16.873 -74.704 1.00 . A A . 106 LYS C 1 1
10 24083 1 1 106 LYS CA C 15.210 16.776 -74.888 1.00 . A A . 106 LYS CA 1 1
10 24084 1 1 106 LYS CB C 14.767 17.686 -76.037 1.00 . A A . 106 LYS CB 1 1
10 24085 1 1 106 LYS CD C 12.402 16.913 -75.689 1.00 . A A . 106 LYS CD 1 1
10 24086 1 1 106 LYS CE C 11.622 17.083 -74.394 1.00 . A A . 106 LYS CE 1 1
10 24087 1 1 106 LYS CG C 13.309 18.103 -75.953 1.00 . A A . 106 LYS CG 1 1
10 24088 1 1 106 LYS H H 13.895 17.898 -73.667 1.00 . A A . 106 LYS H 1 1
10 24089 1 1 106 LYS HA H 14.954 15.756 -75.129 1.00 . A A . 106 LYS HA 1 1
10 24090 1 1 106 LYS HB2 H 15.376 18.577 -76.029 1.00 . A A . 106 LYS HB2 1 1
10 24091 1 1 106 LYS HB3 H 14.918 17.165 -76.971 1.00 . A A . 106 LYS HB3 1 1
10 24092 1 1 106 LYS HD2 H 11.703 16.815 -76.506 1.00 . A A . 106 LYS HD2 1 1
10 24093 1 1 106 LYS HD3 H 13.006 16.019 -75.621 1.00 . A A . 106 LYS HD3 1 1
10 24094 1 1 106 LYS HE2 H 11.800 16.223 -73.767 1.00 . A A . 106 LYS HE2 1 1
10 24095 1 1 106 LYS HE3 H 11.973 17.973 -73.893 1.00 . A A . 106 LYS HE3 1 1
10 24096 1 1 106 LYS HG2 H 13.193 18.816 -75.150 1.00 . A A . 106 LYS HG2 1 1
10 24097 1 1 106 LYS HG3 H 13.022 18.562 -76.889 1.00 . A A . 106 LYS HG3 1 1
10 24098 1 1 106 LYS HZ1 H 9.921 18.193 -74.882 1.00 . A A . 106 LYS HZ1 1 1
10 24099 1 1 106 LYS HZ2 H 9.629 16.935 -73.789 1.00 . A A . 106 LYS HZ2 1 1
10 24100 1 1 106 LYS HZ3 H 9.874 16.592 -75.426 1.00 . A A . 106 LYS HZ3 1 1
10 24101 1 1 106 LYS N N 14.512 17.136 -73.660 1.00 . A A . 106 LYS N 1 1
10 24102 1 1 106 LYS NZ N 10.159 17.210 -74.640 1.00 . A A . 106 LYS NZ 1 1
10 24103 1 1 106 LYS O O 17.449 15.912 -74.950 1.00 . A A . 106 LYS O 1 1
10 24104 1 1 107 ASN C C 19.045 17.708 -72.694 1.00 . A A . 107 ASN C 1 1
10 24105 1 1 107 ASN CA C 18.611 18.260 -74.048 1.00 . A A . 107 ASN CA 1 1
10 24106 1 1 107 ASN CB C 18.935 19.753 -74.131 1.00 . A A . 107 ASN CB 1 1
10 24107 1 1 107 ASN CG C 18.078 20.583 -73.195 1.00 . A A . 107 ASN CG 1 1
10 24108 1 1 107 ASN H H 16.556 18.768 -74.087 1.00 . A A . 107 ASN H 1 1
10 24109 1 1 107 ASN HA H 19.150 17.740 -74.825 1.00 . A A . 107 ASN HA 1 1
10 24110 1 1 107 ASN HB2 H 19.972 19.905 -73.868 1.00 . A A . 107 ASN HB2 1 1
10 24111 1 1 107 ASN HB3 H 18.769 20.096 -75.141 1.00 . A A . 107 ASN HB3 1 1
10 24112 1 1 107 ASN HD21 H 17.235 18.936 -72.465 1.00 . A A . 107 ASN HD21 1 1
10 24113 1 1 107 ASN HD22 H 16.682 20.426 -71.788 1.00 . A A . 107 ASN HD22 1 1
10 24114 1 1 107 ASN N N 17.186 18.039 -74.267 1.00 . A A . 107 ASN N 1 1
10 24115 1 1 107 ASN ND2 N 17.248 19.914 -72.403 1.00 . A A . 107 ASN ND2 1 1
10 24116 1 1 107 ASN O O 20.219 17.780 -72.330 1.00 . A A . 107 ASN O 1 1
10 24117 1 1 107 ASN OD1 O 18.161 21.812 -73.184 1.00 . A A . 107 ASN OD1 1 1
10 24118 1 1 108 ALA C C 19.231 17.537 -69.806 1.00 . A A . 108 ALA C 1 1
10 24119 1 1 108 ALA CA C 18.375 16.590 -70.639 1.00 . A A . 108 ALA CA 1 1
10 24120 1 1 108 ALA CB C 19.064 15.241 -70.784 1.00 . A A . 108 ALA CB 1 1
10 24121 1 1 108 ALA H H 17.174 17.129 -72.296 1.00 . A A . 108 ALA H 1 1
10 24122 1 1 108 ALA HA H 17.433 16.432 -70.133 1.00 . A A . 108 ALA HA 1 1
10 24123 1 1 108 ALA HB1 H 18.951 14.888 -71.799 1.00 . A A . 108 ALA HB1 1 1
10 24124 1 1 108 ALA HB2 H 20.114 15.347 -70.555 1.00 . A A . 108 ALA HB2 1 1
10 24125 1 1 108 ALA HB3 H 18.616 14.533 -70.104 1.00 . A A . 108 ALA HB3 1 1
10 24126 1 1 108 ALA N N 18.091 17.157 -71.952 1.00 . A A . 108 ALA N 1 1
10 24127 1 1 108 ALA O O 20.101 17.101 -69.052 1.00 . A A . 108 ALA O 1 1
10 24128 1 1 109 ASP C C 18.828 20.563 -68.208 1.00 . A A . 109 ASP C 1 1
10 24129 1 1 109 ASP CA C 19.729 19.843 -69.208 1.00 . A A . 109 ASP CA 1 1
10 24130 1 1 109 ASP CB C 20.353 20.854 -70.171 1.00 . A A . 109 ASP CB 1 1
10 24131 1 1 109 ASP CG C 19.355 21.890 -70.650 1.00 . A A . 109 ASP CG 1 1
10 24132 1 1 109 ASP H H 18.274 19.119 -70.565 1.00 . A A . 109 ASP H 1 1
10 24133 1 1 109 ASP HA H 20.517 19.341 -68.667 1.00 . A A . 109 ASP HA 1 1
10 24134 1 1 109 ASP HB2 H 21.163 21.366 -69.670 1.00 . A A . 109 ASP HB2 1 1
10 24135 1 1 109 ASP HB3 H 20.742 20.329 -71.031 1.00 . A A . 109 ASP HB3 1 1
10 24136 1 1 109 ASP N N 18.980 18.834 -69.948 1.00 . A A . 109 ASP N 1 1
10 24137 1 1 109 ASP O O 19.077 21.713 -67.850 1.00 . A A . 109 ASP O 1 1
10 24138 1 1 109 ASP OD1 O 18.141 21.598 -70.631 1.00 . A A . 109 ASP OD1 1 1
10 24139 1 1 109 ASP OD2 O 19.789 22.993 -71.042 1.00 . A A . 109 ASP OD2 1 1
10 24140 1 1 110 GLY C C 16.236 21.751 -67.324 1.00 . A A . 110 GLY C 1 1
10 24141 1 1 110 GLY CA C 16.858 20.467 -66.810 1.00 . A A . 110 GLY CA 1 1
10 24142 1 1 110 GLY H H 17.632 18.963 -68.084 1.00 . A A . 110 GLY H 1 1
10 24143 1 1 110 GLY HA2 H 16.072 19.758 -66.600 1.00 . A A . 110 GLY HA2 1 1
10 24144 1 1 110 GLY HA3 H 17.391 20.681 -65.895 1.00 . A A . 110 GLY HA3 1 1
10 24145 1 1 110 GLY N N 17.780 19.877 -67.763 1.00 . A A . 110 GLY N 1 1
10 24146 1 1 110 GLY O O 15.709 22.547 -66.548 1.00 . A A . 110 GLY O 1 1
10 24147 1 1 111 TYR C C 14.946 22.798 -70.506 1.00 . A A . 111 TYR C 1 1
10 24148 1 1 111 TYR CA C 15.741 23.150 -69.252 1.00 . A A . 111 TYR CA 1 1
10 24149 1 1 111 TYR CB C 16.857 24.136 -69.602 1.00 . A A . 111 TYR CB 1 1
10 24150 1 1 111 TYR CD1 C 15.348 25.985 -68.777 1.00 . A A . 111 TYR CD1 1 1
10 24151 1 1 111 TYR CD2 C 17.698 26.383 -68.815 1.00 . A A . 111 TYR CD2 1 1
10 24152 1 1 111 TYR CE1 C 15.136 27.255 -68.277 1.00 . A A . 111 TYR CE1 1 1
10 24153 1 1 111 TYR CE2 C 17.496 27.654 -68.313 1.00 . A A . 111 TYR CE2 1 1
10 24154 1 1 111 TYR CG C 16.630 25.527 -69.054 1.00 . A A . 111 TYR CG 1 1
10 24155 1 1 111 TYR CZ C 16.213 28.086 -68.046 1.00 . A A . 111 TYR CZ 1 1
10 24156 1 1 111 TYR H H 16.732 21.281 -69.203 1.00 . A A . 111 TYR H 1 1
10 24157 1 1 111 TYR HA H 15.077 23.613 -68.537 1.00 . A A . 111 TYR HA 1 1
10 24158 1 1 111 TYR HB2 H 17.790 23.770 -69.202 1.00 . A A . 111 TYR HB2 1 1
10 24159 1 1 111 TYR HB3 H 16.937 24.212 -70.677 1.00 . A A . 111 TYR HB3 1 1
10 24160 1 1 111 TYR HD1 H 14.507 25.332 -68.958 1.00 . A A . 111 TYR HD1 1 1
10 24161 1 1 111 TYR HD2 H 18.701 26.042 -69.025 1.00 . A A . 111 TYR HD2 1 1
10 24162 1 1 111 TYR HE1 H 14.132 27.594 -68.067 1.00 . A A . 111 TYR HE1 1 1
10 24163 1 1 111 TYR HE2 H 18.339 28.305 -68.133 1.00 . A A . 111 TYR HE2 1 1
10 24164 1 1 111 TYR HH H 16.459 29.442 -66.705 1.00 . A A . 111 TYR HH 1 1
10 24165 1 1 111 TYR N N 16.299 21.952 -68.636 1.00 . A A . 111 TYR N 1 1
10 24166 1 1 111 TYR O O 15.322 21.902 -71.261 1.00 . A A . 111 TYR O 1 1
10 24167 1 1 111 TYR OH O 16.007 29.352 -67.548 1.00 . A A . 111 TYR OH 1 1
10 24168 1 1 112 ILE C C 12.847 24.543 -72.718 1.00 . A A . 112 ILE C 1 1
10 24169 1 1 112 ILE CA C 12.998 23.276 -71.882 1.00 . A A . 112 ILE CA 1 1
10 24170 1 1 112 ILE CB C 11.601 22.778 -71.469 1.00 . A A . 112 ILE CB 1 1
10 24171 1 1 112 ILE CD1 C 12.634 20.756 -70.318 1.00 . A A . 112 ILE CD1 1 1
10 24172 1 1 112 ILE CG1 C 11.693 21.934 -70.195 1.00 . A A . 112 ILE CG1 1 1
10 24173 1 1 112 ILE CG2 C 10.968 21.977 -72.597 1.00 . A A . 112 ILE CG2 1 1
10 24174 1 1 112 ILE H H 13.598 24.212 -70.082 1.00 . A A . 112 ILE H 1 1
10 24175 1 1 112 ILE HA H 13.466 22.513 -72.487 1.00 . A A . 112 ILE HA 1 1
10 24176 1 1 112 ILE HB H 10.978 23.638 -71.278 1.00 . A A . 112 ILE HB 1 1
10 24177 1 1 112 ILE HD11 H 12.075 19.878 -70.607 1.00 . A A . 112 ILE HD11 1 1
10 24178 1 1 112 ILE HD12 H 13.381 20.968 -71.068 1.00 . A A . 112 ILE HD12 1 1
10 24179 1 1 112 ILE HD13 H 13.115 20.579 -69.368 1.00 . A A . 112 ILE HD13 1 1
10 24180 1 1 112 ILE HG12 H 12.042 22.554 -69.385 1.00 . A A . 112 ILE HG12 1 1
10 24181 1 1 112 ILE HG13 H 10.711 21.552 -69.954 1.00 . A A . 112 ILE HG13 1 1
10 24182 1 1 112 ILE HG21 H 11.031 22.540 -73.517 1.00 . A A . 112 ILE HG21 1 1
10 24183 1 1 112 ILE HG22 H 11.495 21.041 -72.712 1.00 . A A . 112 ILE HG22 1 1
10 24184 1 1 112 ILE HG23 H 9.933 21.782 -72.364 1.00 . A A . 112 ILE HG23 1 1
10 24185 1 1 112 ILE N N 13.846 23.511 -70.720 1.00 . A A . 112 ILE N 1 1
10 24186 1 1 112 ILE O O 12.377 25.570 -72.227 1.00 . A A . 112 ILE O 1 1
10 24187 1 1 113 ASP C C 11.966 25.448 -75.833 1.00 . A A . 113 ASP C 1 1
10 24188 1 1 113 ASP CA C 13.153 25.602 -74.888 1.00 . A A . 113 ASP CA 1 1
10 24189 1 1 113 ASP CB C 14.446 25.748 -75.692 1.00 . A A . 113 ASP CB 1 1
10 24190 1 1 113 ASP CG C 14.861 27.197 -75.860 1.00 . A A . 113 ASP CG 1 1
10 24191 1 1 113 ASP H H 13.613 23.616 -74.314 1.00 . A A . 113 ASP H 1 1
10 24192 1 1 113 ASP HA H 13.009 26.489 -74.290 1.00 . A A . 113 ASP HA 1 1
10 24193 1 1 113 ASP HB2 H 15.240 25.222 -75.183 1.00 . A A . 113 ASP HB2 1 1
10 24194 1 1 113 ASP HB3 H 14.303 25.317 -76.672 1.00 . A A . 113 ASP HB3 1 1
10 24195 1 1 113 ASP N N 13.247 24.462 -73.982 1.00 . A A . 113 ASP N 1 1
10 24196 1 1 113 ASP O O 11.119 24.573 -75.647 1.00 . A A . 113 ASP O 1 1
10 24197 1 1 113 ASP OD1 O 13.971 28.050 -76.058 1.00 . A A . 113 ASP OD1 1 1
10 24198 1 1 113 ASP OD2 O 16.077 27.477 -75.795 1.00 . A A . 113 ASP OD2 1 1
10 24199 1 1 114 LEU C C 10.760 24.906 -78.510 1.00 . A A . 114 LEU C 1 1
10 24200 1 1 114 LEU CA C 10.824 26.265 -77.822 1.00 . A A . 114 LEU CA 1 1
10 24201 1 1 114 LEU CB C 11.009 27.369 -78.864 1.00 . A A . 114 LEU CB 1 1
10 24202 1 1 114 LEU CD1 C 12.732 29.162 -78.542 1.00 . A A . 114 LEU CD1 1 1
10 24203 1 1 114 LEU CD2 C 10.346 29.785 -78.963 1.00 . A A . 114 LEU CD2 1 1
10 24204 1 1 114 LEU CG C 11.279 28.771 -78.317 1.00 . A A . 114 LEU CG 1 1
10 24205 1 1 114 LEU H H 12.612 26.979 -76.943 1.00 . A A . 114 LEU H 1 1
10 24206 1 1 114 LEU HA H 9.898 26.432 -77.293 1.00 . A A . 114 LEU HA 1 1
10 24207 1 1 114 LEU HB2 H 11.842 27.094 -79.493 1.00 . A A . 114 LEU HB2 1 1
10 24208 1 1 114 LEU HB3 H 10.109 27.414 -79.461 1.00 . A A . 114 LEU HB3 1 1
10 24209 1 1 114 LEU HD11 H 13.373 28.340 -78.261 1.00 . A A . 114 LEU HD11 1 1
10 24210 1 1 114 LEU HD12 H 12.969 30.026 -77.940 1.00 . A A . 114 LEU HD12 1 1
10 24211 1 1 114 LEU HD13 H 12.883 29.397 -79.585 1.00 . A A . 114 LEU HD13 1 1
10 24212 1 1 114 LEU HD21 H 10.715 30.783 -78.778 1.00 . A A . 114 LEU HD21 1 1
10 24213 1 1 114 LEU HD22 H 9.357 29.683 -78.541 1.00 . A A . 114 LEU HD22 1 1
10 24214 1 1 114 LEU HD23 H 10.303 29.607 -80.028 1.00 . A A . 114 LEU HD23 1 1
10 24215 1 1 114 LEU HG H 11.094 28.776 -77.251 1.00 . A A . 114 LEU HG 1 1
10 24216 1 1 114 LEU N N 11.909 26.304 -76.847 1.00 . A A . 114 LEU N 1 1
10 24217 1 1 114 LEU O O 9.684 24.329 -78.668 1.00 . A A . 114 LEU O 1 1
10 24218 1 1 115 ASP C C 11.613 21.977 -78.631 1.00 . A A . 115 ASP C 1 1
10 24219 1 1 115 ASP CA C 11.995 23.105 -79.585 1.00 . A A . 115 ASP CA 1 1
10 24220 1 1 115 ASP CB C 13.404 22.871 -80.132 1.00 . A A . 115 ASP CB 1 1
10 24221 1 1 115 ASP CG C 13.417 22.674 -81.635 1.00 . A A . 115 ASP CG 1 1
10 24222 1 1 115 ASP H H 12.743 24.906 -78.762 1.00 . A A . 115 ASP H 1 1
10 24223 1 1 115 ASP HA H 11.297 23.115 -80.408 1.00 . A A . 115 ASP HA 1 1
10 24224 1 1 115 ASP HB2 H 14.021 23.726 -79.894 1.00 . A A . 115 ASP HB2 1 1
10 24225 1 1 115 ASP HB3 H 13.822 21.990 -79.667 1.00 . A A . 115 ASP HB3 1 1
10 24226 1 1 115 ASP N N 11.919 24.399 -78.916 1.00 . A A . 115 ASP N 1 1
10 24227 1 1 115 ASP O O 10.927 21.031 -79.018 1.00 . A A . 115 ASP O 1 1
10 24228 1 1 115 ASP OD1 O 13.236 23.671 -82.366 1.00 . A A . 115 ASP OD1 1 1
10 24229 1 1 115 ASP OD2 O 13.609 21.524 -82.080 1.00 . A A . 115 ASP OD2 1 1
10 24230 1 1 116 GLU C C 10.290 21.096 -75.997 1.00 . A A . 116 GLU C 1 1
10 24231 1 1 116 GLU CA C 11.768 21.072 -76.378 1.00 . A A . 116 GLU CA 1 1
10 24232 1 1 116 GLU CB C 12.630 21.294 -75.133 1.00 . A A . 116 GLU CB 1 1
10 24233 1 1 116 GLU CD C 14.936 20.991 -74.146 1.00 . A A . 116 GLU CD 1 1
10 24234 1 1 116 GLU CG C 14.123 21.220 -75.406 1.00 . A A . 116 GLU CG 1 1
10 24235 1 1 116 GLU H H 12.604 22.862 -77.137 1.00 . A A . 116 GLU H 1 1
10 24236 1 1 116 GLU HA H 12.003 20.107 -76.799 1.00 . A A . 116 GLU HA 1 1
10 24237 1 1 116 GLU HB2 H 12.407 22.268 -74.724 1.00 . A A . 116 GLU HB2 1 1
10 24238 1 1 116 GLU HB3 H 12.382 20.540 -74.400 1.00 . A A . 116 GLU HB3 1 1
10 24239 1 1 116 GLU HG2 H 14.311 20.406 -76.090 1.00 . A A . 116 GLU HG2 1 1
10 24240 1 1 116 GLU HG3 H 14.440 22.149 -75.857 1.00 . A A . 116 GLU HG3 1 1
10 24241 1 1 116 GLU N N 12.062 22.085 -77.385 1.00 . A A . 116 GLU N 1 1
10 24242 1 1 116 GLU O O 9.583 20.099 -76.144 1.00 . A A . 116 GLU O 1 1
10 24243 1 1 116 GLU OE1 O 14.801 19.906 -73.542 1.00 . A A . 116 GLU OE1 1 1
10 24244 1 1 116 GLU OE2 O 15.706 21.897 -73.765 1.00 . A A . 116 GLU OE2 1 1
10 24245 1 1 117 LEU C C 7.496 22.011 -76.240 1.00 . A A . 117 LEU C 1 1
10 24246 1 1 117 LEU CA C 8.437 22.398 -75.104 1.00 . A A . 117 LEU CA 1 1
10 24247 1 1 117 LEU CB C 8.169 23.841 -74.672 1.00 . A A . 117 LEU CB 1 1
10 24248 1 1 117 LEU CD1 C 9.753 25.047 -73.149 1.00 . A A . 117 LEU CD1 1 1
10 24249 1 1 117 LEU CD2 C 7.331 24.878 -72.549 1.00 . A A . 117 LEU CD2 1 1
10 24250 1 1 117 LEU CG C 8.505 24.180 -73.220 1.00 . A A . 117 LEU CG 1 1
10 24251 1 1 117 LEU H H 10.442 23.002 -75.413 1.00 . A A . 117 LEU H 1 1
10 24252 1 1 117 LEU HA H 8.259 21.741 -74.266 1.00 . A A . 117 LEU HA 1 1
10 24253 1 1 117 LEU HB2 H 8.752 24.490 -75.307 1.00 . A A . 117 LEU HB2 1 1
10 24254 1 1 117 LEU HB3 H 7.118 24.040 -74.825 1.00 . A A . 117 LEU HB3 1 1
10 24255 1 1 117 LEU HD11 H 10.603 24.483 -73.503 1.00 . A A . 117 LEU HD11 1 1
10 24256 1 1 117 LEU HD12 H 9.923 25.351 -72.127 1.00 . A A . 117 LEU HD12 1 1
10 24257 1 1 117 LEU HD13 H 9.619 25.922 -73.768 1.00 . A A . 117 LEU HD13 1 1
10 24258 1 1 117 LEU HD21 H 7.079 24.361 -71.636 1.00 . A A . 117 LEU HD21 1 1
10 24259 1 1 117 LEU HD22 H 6.480 24.869 -73.215 1.00 . A A . 117 LEU HD22 1 1
10 24260 1 1 117 LEU HD23 H 7.600 25.900 -72.324 1.00 . A A . 117 LEU HD23 1 1
10 24261 1 1 117 LEU HG H 8.704 23.265 -72.679 1.00 . A A . 117 LEU HG 1 1
10 24262 1 1 117 LEU N N 9.831 22.242 -75.507 1.00 . A A . 117 LEU N 1 1
10 24263 1 1 117 LEU O O 6.370 21.571 -76.005 1.00 . A A . 117 LEU O 1 1
10 24264 1 1 118 LYS C C 6.854 20.351 -78.684 1.00 . A A . 118 LYS C 1 1
10 24265 1 1 118 LYS CA C 7.166 21.843 -78.646 1.00 . A A . 118 LYS CA 1 1
10 24266 1 1 118 LYS CB C 7.903 22.254 -79.923 1.00 . A A . 118 LYS CB 1 1
10 24267 1 1 118 LYS CD C 8.085 21.225 -82.207 1.00 . A A . 118 LYS CD 1 1
10 24268 1 1 118 LYS CE C 8.994 22.241 -82.882 1.00 . A A . 118 LYS CE 1 1
10 24269 1 1 118 LYS CG C 7.163 21.887 -81.197 1.00 . A A . 118 LYS CG 1 1
10 24270 1 1 118 LYS H H 8.870 22.533 -77.595 1.00 . A A . 118 LYS H 1 1
10 24271 1 1 118 LYS HA H 6.238 22.391 -78.584 1.00 . A A . 118 LYS HA 1 1
10 24272 1 1 118 LYS HB2 H 8.049 23.324 -79.911 1.00 . A A . 118 LYS HB2 1 1
10 24273 1 1 118 LYS HB3 H 8.868 21.768 -79.939 1.00 . A A . 118 LYS HB3 1 1
10 24274 1 1 118 LYS HD2 H 8.696 20.494 -81.699 1.00 . A A . 118 LYS HD2 1 1
10 24275 1 1 118 LYS HD3 H 7.486 20.734 -82.961 1.00 . A A . 118 LYS HD3 1 1
10 24276 1 1 118 LYS HE2 H 8.825 22.204 -83.947 1.00 . A A . 118 LYS HE2 1 1
10 24277 1 1 118 LYS HE3 H 8.747 23.226 -82.513 1.00 . A A . 118 LYS HE3 1 1
10 24278 1 1 118 LYS HG2 H 6.363 21.204 -80.954 1.00 . A A . 118 LYS HG2 1 1
10 24279 1 1 118 LYS HG3 H 6.751 22.786 -81.634 1.00 . A A . 118 LYS HG3 1 1
10 24280 1 1 118 LYS HZ1 H 10.543 21.552 -81.661 1.00 . A A . 118 LYS HZ1 1 1
10 24281 1 1 118 LYS HZ2 H 10.979 22.850 -82.655 1.00 . A A . 118 LYS HZ2 1 1
10 24282 1 1 118 LYS HZ3 H 10.809 21.302 -83.313 1.00 . A A . 118 LYS HZ3 1 1
10 24283 1 1 118 LYS N N 7.964 22.177 -77.472 1.00 . A A . 118 LYS N 1 1
10 24284 1 1 118 LYS NZ N 10.432 21.967 -82.608 1.00 . A A . 118 LYS NZ 1 1
10 24285 1 1 118 LYS O O 5.707 19.952 -78.889 1.00 . A A . 118 LYS O 1 1
10 24286 1 1 119 ILE C C 6.644 17.646 -77.499 1.00 . A A . 119 ILE C 1 1
10 24287 1 1 119 ILE CA C 7.714 18.083 -78.494 1.00 . A A . 119 ILE CA 1 1
10 24288 1 1 119 ILE CB C 9.034 17.362 -78.162 1.00 . A A . 119 ILE CB 1 1
10 24289 1 1 119 ILE CD1 C 11.373 16.945 -79.074 1.00 . A A . 119 ILE CD1 1 1
10 24290 1 1 119 ILE CG1 C 9.944 17.326 -79.391 1.00 . A A . 119 ILE CG1 1 1
10 24291 1 1 119 ILE CG2 C 8.756 15.953 -77.661 1.00 . A A . 119 ILE CG2 1 1
10 24292 1 1 119 ILE H H 8.770 19.908 -78.327 1.00 . A A . 119 ILE H 1 1
10 24293 1 1 119 ILE HA H 7.407 17.789 -79.488 1.00 . A A . 119 ILE HA 1 1
10 24294 1 1 119 ILE HB H 9.527 17.908 -77.373 1.00 . A A . 119 ILE HB 1 1
10 24295 1 1 119 ILE HD11 H 11.893 17.802 -78.670 1.00 . A A . 119 ILE HD11 1 1
10 24296 1 1 119 ILE HD12 H 11.380 16.146 -78.347 1.00 . A A . 119 ILE HD12 1 1
10 24297 1 1 119 ILE HD13 H 11.868 16.618 -79.976 1.00 . A A . 119 ILE HD13 1 1
10 24298 1 1 119 ILE HG12 H 9.559 16.607 -80.096 1.00 . A A . 119 ILE HG12 1 1
10 24299 1 1 119 ILE HG13 H 9.955 18.304 -79.850 1.00 . A A . 119 ILE HG13 1 1
10 24300 1 1 119 ILE HG21 H 8.373 15.999 -76.652 1.00 . A A . 119 ILE HG21 1 1
10 24301 1 1 119 ILE HG22 H 8.026 15.481 -78.301 1.00 . A A . 119 ILE HG22 1 1
10 24302 1 1 119 ILE HG23 H 9.670 15.379 -77.673 1.00 . A A . 119 ILE HG23 1 1
10 24303 1 1 119 ILE N N 7.880 19.531 -78.485 1.00 . A A . 119 ILE N 1 1
10 24304 1 1 119 ILE O O 5.824 16.777 -77.795 1.00 . A A . 119 ILE O 1 1
10 24305 1 1 120 MET C C 4.331 18.555 -75.591 1.00 . A A . 120 MET C 1 1
10 24306 1 1 120 MET CA C 5.688 17.931 -75.280 1.00 . A A . 120 MET CA 1 1
10 24307 1 1 120 MET CB C 6.185 18.418 -73.917 1.00 . A A . 120 MET CB 1 1
10 24308 1 1 120 MET CE C 4.355 15.870 -71.544 1.00 . A A . 120 MET CE 1 1
10 24309 1 1 120 MET CG C 5.185 18.200 -72.792 1.00 . A A . 120 MET CG 1 1
10 24310 1 1 120 MET H H 7.338 18.940 -76.141 1.00 . A A . 120 MET H 1 1
10 24311 1 1 120 MET HA H 5.579 16.857 -75.251 1.00 . A A . 120 MET HA 1 1
10 24312 1 1 120 MET HB2 H 7.093 17.889 -73.669 1.00 . A A . 120 MET HB2 1 1
10 24313 1 1 120 MET HB3 H 6.398 19.474 -73.980 1.00 . A A . 120 MET HB3 1 1
10 24314 1 1 120 MET HE1 H 4.131 15.539 -72.548 1.00 . A A . 120 MET HE1 1 1
10 24315 1 1 120 MET HE2 H 4.594 15.016 -70.928 1.00 . A A . 120 MET HE2 1 1
10 24316 1 1 120 MET HE3 H 3.497 16.381 -71.133 1.00 . A A . 120 MET HE3 1 1
10 24317 1 1 120 MET HG2 H 5.021 19.141 -72.288 1.00 . A A . 120 MET HG2 1 1
10 24318 1 1 120 MET HG3 H 4.255 17.855 -73.219 1.00 . A A . 120 MET HG3 1 1
10 24319 1 1 120 MET N N 6.659 18.255 -76.318 1.00 . A A . 120 MET N 1 1
10 24320 1 1 120 MET O O 3.286 17.972 -75.296 1.00 . A A . 120 MET O 1 1
10 24321 1 1 120 MET SD S 5.753 16.989 -71.583 1.00 . A A . 120 MET SD 1 1
10 24322 1 1 121 LEU C C 2.328 19.663 -77.580 1.00 . A A . 121 LEU C 1 1
10 24323 1 1 121 LEU CA C 3.123 20.444 -76.539 1.00 . A A . 121 LEU CA 1 1
10 24324 1 1 121 LEU CB C 3.445 21.842 -77.070 1.00 . A A . 121 LEU CB 1 1
10 24325 1 1 121 LEU CD1 C 1.302 22.442 -78.223 1.00 . A A . 121 LEU CD1 1 1
10 24326 1 1 121 LEU CD2 C 1.568 22.882 -75.775 1.00 . A A . 121 LEU CD2 1 1
10 24327 1 1 121 LEU CG C 2.277 22.826 -77.121 1.00 . A A . 121 LEU CG 1 1
10 24328 1 1 121 LEU H H 5.215 20.155 -76.398 1.00 . A A . 121 LEU H 1 1
10 24329 1 1 121 LEU HA H 2.527 20.536 -75.643 1.00 . A A . 121 LEU HA 1 1
10 24330 1 1 121 LEU HB2 H 4.209 22.268 -76.438 1.00 . A A . 121 LEU HB2 1 1
10 24331 1 1 121 LEU HB3 H 3.831 21.732 -78.074 1.00 . A A . 121 LEU HB3 1 1
10 24332 1 1 121 LEU HD11 H 0.483 21.881 -77.800 1.00 . A A . 121 LEU HD11 1 1
10 24333 1 1 121 LEU HD12 H 1.812 21.837 -78.959 1.00 . A A . 121 LEU HD12 1 1
10 24334 1 1 121 LEU HD13 H 0.922 23.336 -78.695 1.00 . A A . 121 LEU HD13 1 1
10 24335 1 1 121 LEU HD21 H 1.433 23.912 -75.482 1.00 . A A . 121 LEU HD21 1 1
10 24336 1 1 121 LEU HD22 H 2.163 22.371 -75.034 1.00 . A A . 121 LEU HD22 1 1
10 24337 1 1 121 LEU HD23 H 0.603 22.401 -75.857 1.00 . A A . 121 LEU HD23 1 1
10 24338 1 1 121 LEU HG H 2.656 23.815 -77.341 1.00 . A A . 121 LEU HG 1 1
10 24339 1 1 121 LEU N N 4.353 19.741 -76.188 1.00 . A A . 121 LEU N 1 1
10 24340 1 1 121 LEU O O 1.127 19.444 -77.421 1.00 . A A . 121 LEU O 1 1
10 24341 1 1 122 GLN C C 1.815 17.162 -79.182 1.00 . A A . 122 GLN C 1 1
10 24342 1 1 122 GLN CA C 2.362 18.484 -79.709 1.00 . A A . 122 GLN CA 1 1
10 24343 1 1 122 GLN CB C 3.351 18.224 -80.847 1.00 . A A . 122 GLN CB 1 1
10 24344 1 1 122 GLN CD C 4.116 15.871 -81.359 1.00 . A A . 122 GLN CD 1 1
10 24345 1 1 122 GLN CG C 4.355 17.125 -80.540 1.00 . A A . 122 GLN CG 1 1
10 24346 1 1 122 GLN H H 3.961 19.448 -78.712 1.00 . A A . 122 GLN H 1 1
10 24347 1 1 122 GLN HA H 1.541 19.075 -80.085 1.00 . A A . 122 GLN HA 1 1
10 24348 1 1 122 GLN HB2 H 2.798 17.941 -81.730 1.00 . A A . 122 GLN HB2 1 1
10 24349 1 1 122 GLN HB3 H 3.896 19.134 -81.049 1.00 . A A . 122 GLN HB3 1 1
10 24350 1 1 122 GLN HE21 H 5.007 16.698 -82.932 1.00 . A A . 122 GLN HE21 1 1
10 24351 1 1 122 GLN HE22 H 4.417 15.091 -83.162 1.00 . A A . 122 GLN HE22 1 1
10 24352 1 1 122 GLN HG2 H 5.348 17.492 -80.755 1.00 . A A . 122 GLN HG2 1 1
10 24353 1 1 122 GLN HG3 H 4.285 16.873 -79.493 1.00 . A A . 122 GLN HG3 1 1
10 24354 1 1 122 GLN N N 3.006 19.243 -78.643 1.00 . A A . 122 GLN N 1 1
10 24355 1 1 122 GLN NE2 N 4.557 15.888 -82.611 1.00 . A A . 122 GLN NE2 1 1
10 24356 1 1 122 GLN O O 0.946 16.548 -79.800 1.00 . A A . 122 GLN O 1 1
10 24357 1 1 122 GLN OE1 O 3.541 14.898 -80.871 1.00 . A A . 122 GLN OE1 1 1
10 24358 1 1 123 ALA C C 0.479 15.608 -76.867 1.00 . A A . 123 ALA C 1 1
10 24359 1 1 123 ALA CA C 1.892 15.480 -77.425 1.00 . A A . 123 ALA CA 1 1
10 24360 1 1 123 ALA CB C 2.860 15.061 -76.328 1.00 . A A . 123 ALA CB 1 1
10 24361 1 1 123 ALA H H 3.021 17.262 -77.590 1.00 . A A . 123 ALA H 1 1
10 24362 1 1 123 ALA HA H 1.899 14.715 -78.188 1.00 . A A . 123 ALA HA 1 1
10 24363 1 1 123 ALA HB1 H 2.721 15.697 -75.465 1.00 . A A . 123 ALA HB1 1 1
10 24364 1 1 123 ALA HB2 H 2.669 14.035 -76.052 1.00 . A A . 123 ALA HB2 1 1
10 24365 1 1 123 ALA HB3 H 3.873 15.156 -76.686 1.00 . A A . 123 ALA HB3 1 1
10 24366 1 1 123 ALA N N 2.330 16.729 -78.036 1.00 . A A . 123 ALA N 1 1
10 24367 1 1 123 ALA O O -0.243 14.618 -76.742 1.00 . A A . 123 ALA O 1 1
10 24368 1 1 124 THR C C -2.325 16.537 -76.898 1.00 . A A . 124 THR C 1 1
10 24369 1 1 124 THR CA C -1.237 17.091 -75.985 1.00 . A A . 124 THR CA 1 1
10 24370 1 1 124 THR CB C -1.477 18.598 -75.776 1.00 . A A . 124 THR CB 1 1
10 24371 1 1 124 THR CG2 C -0.422 19.191 -74.854 1.00 . A A . 124 THR CG2 1 1
10 24372 1 1 124 THR H H 0.709 17.582 -76.655 1.00 . A A . 124 THR H 1 1
10 24373 1 1 124 THR HA H -1.303 16.601 -75.024 1.00 . A A . 124 THR HA 1 1
10 24374 1 1 124 THR HB H -2.448 18.733 -75.322 1.00 . A A . 124 THR HB 1 1
10 24375 1 1 124 THR HG1 H -1.183 20.190 -76.903 1.00 . A A . 124 THR HG1 1 1
10 24376 1 1 124 THR HG21 H -0.481 20.268 -74.885 1.00 . A A . 124 THR HG21 1 1
10 24377 1 1 124 THR HG22 H 0.559 18.875 -75.178 1.00 . A A . 124 THR HG22 1 1
10 24378 1 1 124 THR HG23 H -0.595 18.850 -73.844 1.00 . A A . 124 THR HG23 1 1
10 24379 1 1 124 THR N N 0.089 16.834 -76.532 1.00 . A A . 124 THR N 1 1
10 24380 1 1 124 THR O O -3.414 16.189 -76.442 1.00 . A A . 124 THR O 1 1
10 24381 1 1 124 THR OG1 O -1.451 19.277 -77.037 1.00 . A A . 124 THR OG1 1 1
10 24382 1 1 125 GLY C C -3.895 17.026 -79.693 1.00 . A A . 125 GLY C 1 1
10 24383 1 1 125 GLY CA C -2.986 15.943 -79.147 1.00 . A A . 125 GLY CA 1 1
10 24384 1 1 125 GLY H H -1.139 16.748 -78.496 1.00 . A A . 125 GLY H 1 1
10 24385 1 1 125 GLY HA2 H -2.453 15.486 -79.967 1.00 . A A . 125 GLY HA2 1 1
10 24386 1 1 125 GLY HA3 H -3.592 15.191 -78.662 1.00 . A A . 125 GLY HA3 1 1
10 24387 1 1 125 GLY N N -2.023 16.456 -78.190 1.00 . A A . 125 GLY N 1 1
10 24388 1 1 125 GLY O O -5.118 16.921 -79.605 1.00 . A A . 125 GLY O 1 1
10 24389 1 1 126 GLU C C -3.426 19.678 -82.111 1.00 . A A . 126 GLU C 1 1
10 24390 1 1 126 GLU CA C -4.061 19.178 -80.817 1.00 . A A . 126 GLU CA 1 1
10 24391 1 1 126 GLU CB C -4.156 20.323 -79.807 1.00 . A A . 126 GLU CB 1 1
10 24392 1 1 126 GLU CD C -2.895 21.659 -78.072 1.00 . A A . 126 GLU CD 1 1
10 24393 1 1 126 GLU CG C -2.804 20.843 -79.347 1.00 . A A . 126 GLU CG 1 1
10 24394 1 1 126 GLU H H -2.317 18.096 -80.297 1.00 . A A . 126 GLU H 1 1
10 24395 1 1 126 GLU HA H -5.055 18.818 -81.034 1.00 . A A . 126 GLU HA 1 1
10 24396 1 1 126 GLU HB2 H -4.699 21.141 -80.257 1.00 . A A . 126 GLU HB2 1 1
10 24397 1 1 126 GLU HB3 H -4.698 19.977 -78.939 1.00 . A A . 126 GLU HB3 1 1
10 24398 1 1 126 GLU HG2 H -2.150 20.002 -79.171 1.00 . A A . 126 GLU HG2 1 1
10 24399 1 1 126 GLU HG3 H -2.388 21.465 -80.126 1.00 . A A . 126 GLU HG3 1 1
10 24400 1 1 126 GLU N N -3.296 18.070 -80.257 1.00 . A A . 126 GLU N 1 1
10 24401 1 1 126 GLU O O -2.288 20.150 -82.117 1.00 . A A . 126 GLU O 1 1
10 24402 1 1 126 GLU OE1 O -3.712 21.302 -77.197 1.00 . A A . 126 GLU OE1 1 1
10 24403 1 1 126 GLU OE2 O -2.152 22.655 -77.950 1.00 . A A . 126 GLU OE2 1 1
10 24404 1 1 127 THR C C -3.319 21.491 -84.489 1.00 . A A . 127 THR C 1 1
10 24405 1 1 127 THR CA C -3.680 20.010 -84.509 1.00 . A A . 127 THR CA 1 1
10 24406 1 1 127 THR CB C -4.723 19.762 -85.615 1.00 . A A . 127 THR CB 1 1
10 24407 1 1 127 THR CG2 C -4.661 18.323 -86.104 1.00 . A A . 127 THR CG2 1 1
10 24408 1 1 127 THR H H -5.068 19.187 -83.140 1.00 . A A . 127 THR H 1 1
10 24409 1 1 127 THR HA H -2.794 19.437 -84.743 1.00 . A A . 127 THR HA 1 1
10 24410 1 1 127 THR HB H -4.508 20.419 -86.445 1.00 . A A . 127 THR HB 1 1
10 24411 1 1 127 THR HG1 H -6.563 20.440 -85.822 1.00 . A A . 127 THR HG1 1 1
10 24412 1 1 127 THR HG21 H -5.655 17.901 -86.104 1.00 . A A . 127 THR HG21 1 1
10 24413 1 1 127 THR HG22 H -4.025 17.747 -85.448 1.00 . A A . 127 THR HG22 1 1
10 24414 1 1 127 THR HG23 H -4.260 18.301 -87.106 1.00 . A A . 127 THR HG23 1 1
10 24415 1 1 127 THR N N -4.169 19.571 -83.208 1.00 . A A . 127 THR N 1 1
10 24416 1 1 127 THR O O -4.188 22.353 -84.629 1.00 . A A . 127 THR O 1 1
10 24417 1 1 127 THR OG1 O -6.037 20.048 -85.122 1.00 . A A . 127 THR OG1 1 1
10 24418 1 1 128 ILE C C -0.355 23.349 -85.196 1.00 . A A . 128 ILE C 1 1
10 24419 1 1 128 ILE CA C -1.559 23.158 -84.280 1.00 . A A . 128 ILE CA 1 1
10 24420 1 1 128 ILE CB C -1.176 23.584 -82.850 1.00 . A A . 128 ILE CB 1 1
10 24421 1 1 128 ILE CD1 C 1.128 23.304 -81.805 1.00 . A A . 128 ILE CD1 1 1
10 24422 1 1 128 ILE CG1 C -0.140 22.621 -82.268 1.00 . A A . 128 ILE CG1 1 1
10 24423 1 1 128 ILE CG2 C -2.411 23.641 -81.965 1.00 . A A . 128 ILE CG2 1 1
10 24424 1 1 128 ILE H H -1.390 21.050 -84.210 1.00 . A A . 128 ILE H 1 1
10 24425 1 1 128 ILE HA H -2.362 23.796 -84.621 1.00 . A A . 128 ILE HA 1 1
10 24426 1 1 128 ILE HB H -0.750 24.575 -82.896 1.00 . A A . 128 ILE HB 1 1
10 24427 1 1 128 ILE HD11 H 1.867 22.557 -81.551 1.00 . A A . 128 ILE HD11 1 1
10 24428 1 1 128 ILE HD12 H 1.509 23.932 -82.596 1.00 . A A . 128 ILE HD12 1 1
10 24429 1 1 128 ILE HD13 H 0.915 23.908 -80.936 1.00 . A A . 128 ILE HD13 1 1
10 24430 1 1 128 ILE HG12 H -0.569 22.109 -81.421 1.00 . A A . 128 ILE HG12 1 1
10 24431 1 1 128 ILE HG13 H 0.130 21.895 -83.022 1.00 . A A . 128 ILE HG13 1 1
10 24432 1 1 128 ILE HG21 H -3.161 22.965 -82.349 1.00 . A A . 128 ILE HG21 1 1
10 24433 1 1 128 ILE HG22 H -2.147 23.349 -80.960 1.00 . A A . 128 ILE HG22 1 1
10 24434 1 1 128 ILE HG23 H -2.803 24.646 -81.957 1.00 . A A . 128 ILE HG23 1 1
10 24435 1 1 128 ILE N N -2.034 21.780 -84.316 1.00 . A A . 128 ILE N 1 1
10 24436 1 1 128 ILE O O 0.259 22.379 -85.643 1.00 . A A . 128 ILE O 1 1
10 24437 1 1 129 THR C C 2.322 25.355 -85.513 1.00 . A A . 129 THR C 1 1
10 24438 1 1 129 THR CA C 1.111 24.924 -86.332 1.00 . A A . 129 THR CA 1 1
10 24439 1 1 129 THR CB C 0.759 26.042 -87.332 1.00 . A A . 129 THR CB 1 1
10 24440 1 1 129 THR CG2 C 0.349 27.312 -86.602 1.00 . A A . 129 THR CG2 1 1
10 24441 1 1 129 THR H H -0.548 25.335 -85.084 1.00 . A A . 129 THR H 1 1
10 24442 1 1 129 THR HA H 1.365 24.036 -86.892 1.00 . A A . 129 THR HA 1 1
10 24443 1 1 129 THR HB H -0.070 25.711 -87.941 1.00 . A A . 129 THR HB 1 1
10 24444 1 1 129 THR HG1 H 1.675 27.053 -88.755 1.00 . A A . 129 THR HG1 1 1
10 24445 1 1 129 THR HG21 H 0.969 28.132 -86.931 1.00 . A A . 129 THR HG21 1 1
10 24446 1 1 129 THR HG22 H 0.473 27.171 -85.538 1.00 . A A . 129 THR HG22 1 1
10 24447 1 1 129 THR HG23 H -0.686 27.533 -86.817 1.00 . A A . 129 THR HG23 1 1
10 24448 1 1 129 THR N N -0.020 24.606 -85.471 1.00 . A A . 129 THR N 1 1
10 24449 1 1 129 THR O O 2.185 25.807 -84.377 1.00 . A A . 129 THR O 1 1
10 24450 1 1 129 THR OG1 O 1.881 26.314 -88.179 1.00 . A A . 129 THR OG1 1 1
10 24451 1 1 130 GLU C C 4.661 27.014 -84.889 1.00 . A A . 130 GLU C 1 1
10 24452 1 1 130 GLU CA C 4.743 25.585 -85.419 1.00 . A A . 130 GLU CA 1 1
10 24453 1 1 130 GLU CB C 5.934 25.450 -86.370 1.00 . A A . 130 GLU CB 1 1
10 24454 1 1 130 GLU CD C 8.324 24.696 -86.688 1.00 . A A . 130 GLU CD 1 1
10 24455 1 1 130 GLU CG C 7.158 24.820 -85.727 1.00 . A A . 130 GLU CG 1 1
10 24456 1 1 130 GLU H H 3.553 24.844 -87.005 1.00 . A A . 130 GLU H 1 1
10 24457 1 1 130 GLU HA H 4.881 24.913 -84.586 1.00 . A A . 130 GLU HA 1 1
10 24458 1 1 130 GLU HB2 H 5.640 24.840 -87.211 1.00 . A A . 130 GLU HB2 1 1
10 24459 1 1 130 GLU HB3 H 6.207 26.432 -86.727 1.00 . A A . 130 GLU HB3 1 1
10 24460 1 1 130 GLU HG2 H 7.465 25.431 -84.891 1.00 . A A . 130 GLU HG2 1 1
10 24461 1 1 130 GLU HG3 H 6.896 23.834 -85.373 1.00 . A A . 130 GLU HG3 1 1
10 24462 1 1 130 GLU N N 3.508 25.211 -86.097 1.00 . A A . 130 GLU N 1 1
10 24463 1 1 130 GLU O O 5.056 27.291 -83.756 1.00 . A A . 130 GLU O 1 1
10 24464 1 1 130 GLU OE1 O 8.082 24.413 -87.880 1.00 . A A . 130 GLU OE1 1 1
10 24465 1 1 130 GLU OE2 O 9.478 24.882 -86.249 1.00 . A A . 130 GLU OE2 1 1
10 24466 1 1 131 ASP C C 3.271 29.448 -84.006 1.00 . A A . 131 ASP C 1 1
10 24467 1 1 131 ASP CA C 4.013 29.317 -85.332 1.00 . A A . 131 ASP CA 1 1
10 24468 1 1 131 ASP CB C 3.277 30.099 -86.421 1.00 . A A . 131 ASP CB 1 1
10 24469 1 1 131 ASP CG C 3.238 31.588 -86.140 1.00 . A A . 131 ASP CG 1 1
10 24470 1 1 131 ASP H H 3.851 27.635 -86.607 1.00 . A A . 131 ASP H 1 1
10 24471 1 1 131 ASP HA H 5.005 29.727 -85.217 1.00 . A A . 131 ASP HA 1 1
10 24472 1 1 131 ASP HB2 H 3.776 29.943 -87.367 1.00 . A A . 131 ASP HB2 1 1
10 24473 1 1 131 ASP HB3 H 2.262 29.737 -86.491 1.00 . A A . 131 ASP HB3 1 1
10 24474 1 1 131 ASP N N 4.148 27.917 -85.717 1.00 . A A . 131 ASP N 1 1
10 24475 1 1 131 ASP O O 3.500 30.388 -83.245 1.00 . A A . 131 ASP O 1 1
10 24476 1 1 131 ASP OD1 O 4.268 32.259 -86.357 1.00 . A A . 131 ASP OD1 1 1
10 24477 1 1 131 ASP OD2 O 2.178 32.082 -85.702 1.00 . A A . 131 ASP OD2 1 1
10 24478 1 1 132 ASP C C 2.449 28.025 -81.325 1.00 . A A . 132 ASP C 1 1
10 24479 1 1 132 ASP CA C 1.605 28.508 -82.501 1.00 . A A . 132 ASP CA 1 1
10 24480 1 1 132 ASP CB C 0.363 27.628 -82.648 1.00 . A A . 132 ASP CB 1 1
10 24481 1 1 132 ASP CG C -0.628 27.831 -81.519 1.00 . A A . 132 ASP CG 1 1
10 24482 1 1 132 ASP H H 2.243 27.775 -84.382 1.00 . A A . 132 ASP H 1 1
10 24483 1 1 132 ASP HA H 1.295 29.524 -82.312 1.00 . A A . 132 ASP HA 1 1
10 24484 1 1 132 ASP HB2 H -0.129 27.864 -83.580 1.00 . A A . 132 ASP HB2 1 1
10 24485 1 1 132 ASP HB3 H 0.664 26.591 -82.657 1.00 . A A . 132 ASP HB3 1 1
10 24486 1 1 132 ASP N N 2.381 28.499 -83.736 1.00 . A A . 132 ASP N 1 1
10 24487 1 1 132 ASP O O 2.252 28.457 -80.189 1.00 . A A . 132 ASP O 1 1
10 24488 1 1 132 ASP OD1 O -1.274 28.899 -81.482 1.00 . A A . 132 ASP OD1 1 1
10 24489 1 1 132 ASP OD2 O -0.755 26.923 -80.670 1.00 . A A . 132 ASP OD2 1 1
10 24490 1 1 133 ILE C C 5.296 27.618 -80.132 1.00 . A A . 133 ILE C 1 1
10 24491 1 1 133 ILE CA C 4.262 26.588 -80.573 1.00 . A A . 133 ILE CA 1 1
10 24492 1 1 133 ILE CB C 4.991 25.321 -81.057 1.00 . A A . 133 ILE CB 1 1
10 24493 1 1 133 ILE CD1 C 4.288 22.983 -80.335 1.00 . A A . 133 ILE CD1 1 1
10 24494 1 1 133 ILE CG1 C 5.004 24.260 -79.954 1.00 . A A . 133 ILE CG1 1 1
10 24495 1 1 133 ILE CG2 C 6.409 25.659 -81.491 1.00 . A A . 133 ILE CG2 1 1
10 24496 1 1 133 ILE H H 3.497 26.824 -82.531 1.00 . A A . 133 ILE H 1 1
10 24497 1 1 133 ILE HA H 3.648 26.324 -79.723 1.00 . A A . 133 ILE HA 1 1
10 24498 1 1 133 ILE HB H 4.461 24.933 -81.913 1.00 . A A . 133 ILE HB 1 1
10 24499 1 1 133 ILE HD11 H 3.316 22.961 -79.863 1.00 . A A . 133 ILE HD11 1 1
10 24500 1 1 133 ILE HD12 H 4.167 22.944 -81.408 1.00 . A A . 133 ILE HD12 1 1
10 24501 1 1 133 ILE HD13 H 4.867 22.134 -80.006 1.00 . A A . 133 ILE HD13 1 1
10 24502 1 1 133 ILE HG12 H 6.025 24.009 -79.717 1.00 . A A . 133 ILE HG12 1 1
10 24503 1 1 133 ILE HG13 H 4.522 24.661 -79.074 1.00 . A A . 133 ILE HG13 1 1
10 24504 1 1 133 ILE HG21 H 7.007 25.886 -80.621 1.00 . A A . 133 ILE HG21 1 1
10 24505 1 1 133 ILE HG22 H 6.837 24.814 -82.011 1.00 . A A . 133 ILE HG22 1 1
10 24506 1 1 133 ILE HG23 H 6.390 26.514 -82.149 1.00 . A A . 133 ILE HG23 1 1
10 24507 1 1 133 ILE N N 3.388 27.129 -81.607 1.00 . A A . 133 ILE N 1 1
10 24508 1 1 133 ILE O O 5.788 27.576 -79.005 1.00 . A A . 133 ILE O 1 1
10 24509 1 1 134 GLU C C 6.037 30.581 -79.718 1.00 . A A . 134 GLU C 1 1
10 24510 1 1 134 GLU CA C 6.595 29.587 -80.733 1.00 . A A . 134 GLU CA 1 1
10 24511 1 1 134 GLU CB C 6.997 30.321 -82.014 1.00 . A A . 134 GLU CB 1 1
10 24512 1 1 134 GLU CD C 8.759 30.290 -83.824 1.00 . A A . 134 GLU CD 1 1
10 24513 1 1 134 GLU CG C 8.478 30.218 -82.335 1.00 . A A . 134 GLU CG 1 1
10 24514 1 1 134 GLU H H 5.193 28.526 -81.912 1.00 . A A . 134 GLU H 1 1
10 24515 1 1 134 GLU HA H 7.469 29.113 -80.311 1.00 . A A . 134 GLU HA 1 1
10 24516 1 1 134 GLU HB2 H 6.440 29.906 -82.841 1.00 . A A . 134 GLU HB2 1 1
10 24517 1 1 134 GLU HB3 H 6.744 31.366 -81.910 1.00 . A A . 134 GLU HB3 1 1
10 24518 1 1 134 GLU HG2 H 8.996 31.030 -81.847 1.00 . A A . 134 GLU HG2 1 1
10 24519 1 1 134 GLU HG3 H 8.851 29.277 -81.959 1.00 . A A . 134 GLU HG3 1 1
10 24520 1 1 134 GLU N N 5.620 28.545 -81.030 1.00 . A A . 134 GLU N 1 1
10 24521 1 1 134 GLU O O 6.790 31.237 -78.999 1.00 . A A . 134 GLU O 1 1
10 24522 1 1 134 GLU OE1 O 8.344 29.363 -84.550 1.00 . A A . 134 GLU OE1 1 1
10 24523 1 1 134 GLU OE2 O 9.392 31.273 -84.262 1.00 . A A . 134 GLU OE2 1 1
10 24524 1 1 135 GLU C C 4.069 31.042 -77.322 1.00 . A A . 135 GLU C 1 1
10 24525 1 1 135 GLU CA C 4.054 31.600 -78.742 1.00 . A A . 135 GLU CA 1 1
10 24526 1 1 135 GLU CB C 2.613 31.859 -79.185 1.00 . A A . 135 GLU CB 1 1
10 24527 1 1 135 GLU CD C 1.287 33.546 -80.518 1.00 . A A . 135 GLU CD 1 1
10 24528 1 1 135 GLU CG C 2.300 33.329 -79.411 1.00 . A A . 135 GLU CG 1 1
10 24529 1 1 135 GLU H H 4.166 30.135 -80.266 1.00 . A A . 135 GLU H 1 1
10 24530 1 1 135 GLU HA H 4.598 32.533 -78.755 1.00 . A A . 135 GLU HA 1 1
10 24531 1 1 135 GLU HB2 H 2.431 31.327 -80.108 1.00 . A A . 135 GLU HB2 1 1
10 24532 1 1 135 GLU HB3 H 1.943 31.483 -78.426 1.00 . A A . 135 GLU HB3 1 1
10 24533 1 1 135 GLU HG2 H 1.904 33.744 -78.496 1.00 . A A . 135 GLU HG2 1 1
10 24534 1 1 135 GLU HG3 H 3.213 33.842 -79.673 1.00 . A A . 135 GLU HG3 1 1
10 24535 1 1 135 GLU N N 4.713 30.686 -79.667 1.00 . A A . 135 GLU N 1 1
10 24536 1 1 135 GLU O O 4.000 31.792 -76.347 1.00 . A A . 135 GLU O 1 1
10 24537 1 1 135 GLU OE1 O 0.277 32.812 -80.552 1.00 . A A . 135 GLU OE1 1 1
10 24538 1 1 135 GLU OE2 O 1.504 34.451 -81.350 1.00 . A A . 135 GLU OE2 1 1
10 24539 1 1 136 LEU C C 5.420 29.467 -75.117 1.00 . A A . 136 LEU C 1 1
10 24540 1 1 136 LEU CA C 4.183 29.061 -75.912 1.00 . A A . 136 LEU CA 1 1
10 24541 1 1 136 LEU CB C 4.153 27.542 -76.089 1.00 . A A . 136 LEU CB 1 1
10 24542 1 1 136 LEU CD1 C 4.129 25.597 -74.508 1.00 . A A . 136 LEU CD1 1 1
10 24543 1 1 136 LEU CD2 C 6.233 26.191 -75.722 1.00 . A A . 136 LEU CD2 1 1
10 24544 1 1 136 LEU CG C 4.965 26.732 -75.078 1.00 . A A . 136 LEU CG 1 1
10 24545 1 1 136 LEU H H 4.212 29.176 -78.025 1.00 . A A . 136 LEU H 1 1
10 24546 1 1 136 LEU HA H 3.303 29.369 -75.368 1.00 . A A . 136 LEU HA 1 1
10 24547 1 1 136 LEU HB2 H 3.125 27.221 -76.020 1.00 . A A . 136 LEU HB2 1 1
10 24548 1 1 136 LEU HB3 H 4.533 27.317 -77.076 1.00 . A A . 136 LEU HB3 1 1
10 24549 1 1 136 LEU HD11 H 3.118 25.940 -74.347 1.00 . A A . 136 LEU HD11 1 1
10 24550 1 1 136 LEU HD12 H 4.553 25.273 -73.569 1.00 . A A . 136 LEU HD12 1 1
10 24551 1 1 136 LEU HD13 H 4.123 24.770 -75.203 1.00 . A A . 136 LEU HD13 1 1
10 24552 1 1 136 LEU HD21 H 7.052 26.262 -75.022 1.00 . A A . 136 LEU HD21 1 1
10 24553 1 1 136 LEU HD22 H 6.463 26.770 -76.605 1.00 . A A . 136 LEU HD22 1 1
10 24554 1 1 136 LEU HD23 H 6.083 25.157 -75.999 1.00 . A A . 136 LEU HD23 1 1
10 24555 1 1 136 LEU HG H 5.254 27.377 -74.259 1.00 . A A . 136 LEU HG 1 1
10 24556 1 1 136 LEU N N 4.160 29.721 -77.213 1.00 . A A . 136 LEU N 1 1
10 24557 1 1 136 LEU O O 5.313 30.070 -74.050 1.00 . A A . 136 LEU O 1 1
10 24558 1 1 137 MET C C 8.062 30.980 -74.954 1.00 . A A . 137 MET C 1 1
10 24559 1 1 137 MET CA C 7.850 29.469 -74.988 1.00 . A A . 137 MET CA 1 1
10 24560 1 1 137 MET CB C 9.021 28.794 -75.704 1.00 . A A . 137 MET CB 1 1
10 24561 1 1 137 MET CE C 11.618 30.434 -73.198 1.00 . A A . 137 MET CE 1 1
10 24562 1 1 137 MET CG C 10.265 28.660 -74.842 1.00 . A A . 137 MET CG 1 1
10 24563 1 1 137 MET H H 6.614 28.655 -76.501 1.00 . A A . 137 MET H 1 1
10 24564 1 1 137 MET HA H 7.800 29.102 -73.974 1.00 . A A . 137 MET HA 1 1
10 24565 1 1 137 MET HB2 H 8.716 27.806 -76.015 1.00 . A A . 137 MET HB2 1 1
10 24566 1 1 137 MET HB3 H 9.277 29.375 -76.578 1.00 . A A . 137 MET HB3 1 1
10 24567 1 1 137 MET HE1 H 12.205 31.335 -73.093 1.00 . A A . 137 MET HE1 1 1
10 24568 1 1 137 MET HE2 H 10.670 30.561 -72.697 1.00 . A A . 137 MET HE2 1 1
10 24569 1 1 137 MET HE3 H 12.150 29.604 -72.758 1.00 . A A . 137 MET HE3 1 1
10 24570 1 1 137 MET HG2 H 9.962 28.521 -73.814 1.00 . A A . 137 MET HG2 1 1
10 24571 1 1 137 MET HG3 H 10.822 27.794 -75.170 1.00 . A A . 137 MET HG3 1 1
10 24572 1 1 137 MET N N 6.593 29.135 -75.647 1.00 . A A . 137 MET N 1 1
10 24573 1 1 137 MET O O 8.730 31.504 -74.062 1.00 . A A . 137 MET O 1 1
10 24574 1 1 137 MET SD S 11.336 30.107 -74.937 1.00 . A A . 137 MET SD 1 1
10 24575 1 1 138 LYS C C 6.726 33.807 -74.978 1.00 . A A . 138 LYS C 1 1
10 24576 1 1 138 LYS CA C 7.614 33.125 -76.013 1.00 . A A . 138 LYS CA 1 1
10 24577 1 1 138 LYS CB C 7.244 33.611 -77.417 1.00 . A A . 138 LYS CB 1 1
10 24578 1 1 138 LYS CD C 6.134 35.850 -77.669 1.00 . A A . 138 LYS CD 1 1
10 24579 1 1 138 LYS CE C 6.348 37.354 -77.724 1.00 . A A . 138 LYS CE 1 1
10 24580 1 1 138 LYS CG C 7.455 35.101 -77.620 1.00 . A A . 138 LYS CG 1 1
10 24581 1 1 138 LYS H H 6.969 31.200 -76.614 1.00 . A A . 138 LYS H 1 1
10 24582 1 1 138 LYS HA H 8.643 33.381 -75.813 1.00 . A A . 138 LYS HA 1 1
10 24583 1 1 138 LYS HB2 H 7.848 33.081 -78.139 1.00 . A A . 138 LYS HB2 1 1
10 24584 1 1 138 LYS HB3 H 6.203 33.388 -77.599 1.00 . A A . 138 LYS HB3 1 1
10 24585 1 1 138 LYS HD2 H 5.588 35.542 -78.548 1.00 . A A . 138 LYS HD2 1 1
10 24586 1 1 138 LYS HD3 H 5.561 35.608 -76.785 1.00 . A A . 138 LYS HD3 1 1
10 24587 1 1 138 LYS HE2 H 6.237 37.758 -76.729 1.00 . A A . 138 LYS HE2 1 1
10 24588 1 1 138 LYS HE3 H 7.348 37.550 -78.082 1.00 . A A . 138 LYS HE3 1 1
10 24589 1 1 138 LYS HG2 H 8.045 35.487 -76.802 1.00 . A A . 138 LYS HG2 1 1
10 24590 1 1 138 LYS HG3 H 7.982 35.257 -78.551 1.00 . A A . 138 LYS HG3 1 1
10 24591 1 1 138 LYS HZ1 H 5.498 37.682 -79.604 1.00 . A A . 138 LYS HZ1 1 1
10 24592 1 1 138 LYS HZ2 H 5.511 39.051 -78.609 1.00 . A A . 138 LYS HZ2 1 1
10 24593 1 1 138 LYS HZ3 H 4.399 37.809 -78.324 1.00 . A A . 138 LYS HZ3 1 1
10 24594 1 1 138 LYS N N 7.489 31.675 -75.931 1.00 . A A . 138 LYS N 1 1
10 24595 1 1 138 LYS NZ N 5.370 38.021 -78.629 1.00 . A A . 138 LYS NZ 1 1
10 24596 1 1 138 LYS O O 7.099 34.832 -74.405 1.00 . A A . 138 LYS O 1 1
10 24597 1 1 139 ASP C C 5.152 33.645 -72.352 1.00 . A A . 139 ASP C 1 1
10 24598 1 1 139 ASP CA C 4.612 33.784 -73.772 1.00 . A A . 139 ASP CA 1 1
10 24599 1 1 139 ASP CB C 3.258 33.083 -73.887 1.00 . A A . 139 ASP CB 1 1
10 24600 1 1 139 ASP CG C 2.276 33.543 -72.828 1.00 . A A . 139 ASP CG 1 1
10 24601 1 1 139 ASP H H 5.312 32.417 -75.230 1.00 . A A . 139 ASP H 1 1
10 24602 1 1 139 ASP HA H 4.484 34.833 -73.994 1.00 . A A . 139 ASP HA 1 1
10 24603 1 1 139 ASP HB2 H 2.834 33.290 -74.859 1.00 . A A . 139 ASP HB2 1 1
10 24604 1 1 139 ASP HB3 H 3.401 32.017 -73.782 1.00 . A A . 139 ASP HB3 1 1
10 24605 1 1 139 ASP N N 5.552 33.232 -74.741 1.00 . A A . 139 ASP N 1 1
10 24606 1 1 139 ASP O O 5.260 34.627 -71.619 1.00 . A A . 139 ASP O 1 1
10 24607 1 1 139 ASP OD1 O 2.138 34.770 -72.640 1.00 . A A . 139 ASP OD1 1 1
10 24608 1 1 139 ASP OD2 O 1.646 32.676 -72.186 1.00 . A A . 139 ASP OD2 1 1
10 24609 1 1 140 GLY C C 7.349 32.846 -70.407 1.00 . A A . 140 GLY C 1 1
10 24610 1 1 140 GLY CA C 6.012 32.171 -70.638 1.00 . A A . 140 GLY CA 1 1
10 24611 1 1 140 GLY H H 5.381 31.671 -72.597 1.00 . A A . 140 GLY H 1 1
10 24612 1 1 140 GLY HA2 H 5.304 32.541 -69.912 1.00 . A A . 140 GLY HA2 1 1
10 24613 1 1 140 GLY HA3 H 6.131 31.106 -70.501 1.00 . A A . 140 GLY HA3 1 1
10 24614 1 1 140 GLY N N 5.489 32.417 -71.970 1.00 . A A . 140 GLY N 1 1
10 24615 1 1 140 GLY O O 7.556 33.987 -70.819 1.00 . A A . 140 GLY O 1 1
10 24616 1 1 141 ASP C C 9.483 34.044 -68.790 1.00 . A A . 141 ASP C 1 1
10 24617 1 1 141 ASP CA C 9.585 32.678 -69.460 1.00 . A A . 141 ASP CA 1 1
10 24618 1 1 141 ASP CB C 10.403 32.786 -70.747 1.00 . A A . 141 ASP CB 1 1
10 24619 1 1 141 ASP CG C 11.875 33.033 -70.478 1.00 . A A . 141 ASP CG 1 1
10 24620 1 1 141 ASP H H 8.035 31.235 -69.443 1.00 . A A . 141 ASP H 1 1
10 24621 1 1 141 ASP HA H 10.081 31.996 -68.785 1.00 . A A . 141 ASP HA 1 1
10 24622 1 1 141 ASP HB2 H 10.308 31.866 -71.305 1.00 . A A . 141 ASP HB2 1 1
10 24623 1 1 141 ASP HB3 H 10.021 33.604 -71.341 1.00 . A A . 141 ASP HB3 1 1
10 24624 1 1 141 ASP N N 8.260 32.140 -69.746 1.00 . A A . 141 ASP N 1 1
10 24625 1 1 141 ASP O O 9.526 35.079 -69.455 1.00 . A A . 141 ASP O 1 1
10 24626 1 1 141 ASP OD1 O 12.289 32.933 -69.304 1.00 . A A . 141 ASP OD1 1 1
10 24627 1 1 141 ASP OD2 O 12.612 33.326 -71.442 1.00 . A A . 141 ASP OD2 1 1
10 24628 1 1 142 LYS C C 10.508 36.116 -66.846 1.00 . A A . 142 LYS C 1 1
10 24629 1 1 142 LYS CA C 9.240 35.280 -66.706 1.00 . A A . 142 LYS CA 1 1
10 24630 1 1 142 LYS CB C 8.979 34.973 -65.230 1.00 . A A . 142 LYS CB 1 1
10 24631 1 1 142 LYS CD C 6.475 34.803 -65.131 1.00 . A A . 142 LYS CD 1 1
10 24632 1 1 142 LYS CE C 5.320 34.006 -64.544 1.00 . A A . 142 LYS CE 1 1
10 24633 1 1 142 LYS CG C 7.791 34.055 -65.000 1.00 . A A . 142 LYS CG 1 1
10 24634 1 1 142 LYS H H 9.320 33.184 -66.993 1.00 . A A . 142 LYS H 1 1
10 24635 1 1 142 LYS HA H 8.408 35.841 -67.101 1.00 . A A . 142 LYS HA 1 1
10 24636 1 1 142 LYS HB2 H 9.857 34.504 -64.811 1.00 . A A . 142 LYS HB2 1 1
10 24637 1 1 142 LYS HB3 H 8.795 35.902 -64.709 1.00 . A A . 142 LYS HB3 1 1
10 24638 1 1 142 LYS HD2 H 6.551 35.744 -64.607 1.00 . A A . 142 LYS HD2 1 1
10 24639 1 1 142 LYS HD3 H 6.278 34.987 -66.178 1.00 . A A . 142 LYS HD3 1 1
10 24640 1 1 142 LYS HE2 H 5.720 33.245 -63.891 1.00 . A A . 142 LYS HE2 1 1
10 24641 1 1 142 LYS HE3 H 4.692 34.675 -63.974 1.00 . A A . 142 LYS HE3 1 1
10 24642 1 1 142 LYS HG2 H 7.815 33.260 -65.730 1.00 . A A . 142 LYS HG2 1 1
10 24643 1 1 142 LYS HG3 H 7.859 33.636 -64.006 1.00 . A A . 142 LYS HG3 1 1
10 24644 1 1 142 LYS HZ1 H 4.992 32.514 -65.968 1.00 . A A . 142 LYS HZ1 1 1
10 24645 1 1 142 LYS HZ2 H 4.338 34.017 -66.387 1.00 . A A . 142 LYS HZ2 1 1
10 24646 1 1 142 LYS HZ3 H 3.581 33.063 -65.214 1.00 . A A . 142 LYS HZ3 1 1
10 24647 1 1 142 LYS N N 9.348 34.041 -67.468 1.00 . A A . 142 LYS N 1 1
10 24648 1 1 142 LYS NZ N 4.500 33.354 -65.602 1.00 . A A . 142 LYS NZ 1 1
10 24649 1 1 142 LYS O O 10.446 37.339 -66.961 1.00 . A A . 142 LYS O 1 1
10 24650 1 1 143 ASN C C 13.196 36.542 -68.410 1.00 . A A . 143 ASN C 1 1
10 24651 1 1 143 ASN CA C 12.940 36.130 -66.963 1.00 . A A . 143 ASN CA 1 1
10 24652 1 1 143 ASN CB C 14.072 35.227 -66.470 1.00 . A A . 143 ASN CB 1 1
10 24653 1 1 143 ASN CG C 13.631 34.305 -65.350 1.00 . A A . 143 ASN CG 1 1
10 24654 1 1 143 ASN H H 11.642 34.472 -66.741 1.00 . A A . 143 ASN H 1 1
10 24655 1 1 143 ASN HA H 12.905 37.017 -66.349 1.00 . A A . 143 ASN HA 1 1
10 24656 1 1 143 ASN HB2 H 14.424 34.620 -67.292 1.00 . A A . 143 ASN HB2 1 1
10 24657 1 1 143 ASN HB3 H 14.883 35.841 -66.108 1.00 . A A . 143 ASN HB3 1 1
10 24658 1 1 143 ASN HD21 H 13.848 32.722 -66.534 1.00 . A A . 143 ASN HD21 1 1
10 24659 1 1 143 ASN HD22 H 13.310 32.389 -64.927 1.00 . A A . 143 ASN HD22 1 1
10 24660 1 1 143 ASN N N 11.657 35.447 -66.836 1.00 . A A . 143 ASN N 1 1
10 24661 1 1 143 ASN ND2 N 13.593 33.007 -65.632 1.00 . A A . 143 ASN ND2 1 1
10 24662 1 1 143 ASN O O 14.126 37.294 -68.696 1.00 . A A . 143 ASN O 1 1
10 24663 1 1 143 ASN OD1 O 13.327 34.753 -64.245 1.00 . A A . 143 ASN OD1 1 1
10 24664 1 1 144 ASN C C 13.938 36.160 -71.201 1.00 . A A . 144 ASN C 1 1
10 24665 1 1 144 ASN CA C 12.499 36.360 -70.735 1.00 . A A . 144 ASN CA 1 1
10 24666 1 1 144 ASN CB C 12.059 37.801 -71.001 1.00 . A A . 144 ASN CB 1 1
10 24667 1 1 144 ASN CG C 11.366 37.955 -72.341 1.00 . A A . 144 ASN CG 1 1
10 24668 1 1 144 ASN H H 11.640 35.449 -69.028 1.00 . A A . 144 ASN H 1 1
10 24669 1 1 144 ASN HA H 11.857 35.689 -71.287 1.00 . A A . 144 ASN HA 1 1
10 24670 1 1 144 ASN HB2 H 11.374 38.111 -70.226 1.00 . A A . 144 ASN HB2 1 1
10 24671 1 1 144 ASN HB3 H 12.927 38.444 -70.989 1.00 . A A . 144 ASN HB3 1 1
10 24672 1 1 144 ASN HD21 H 13.119 37.919 -73.280 1.00 . A A . 144 ASN HD21 1 1
10 24673 1 1 144 ASN HD22 H 11.728 38.092 -74.291 1.00 . A A . 144 ASN HD22 1 1
10 24674 1 1 144 ASN N N 12.363 36.044 -69.317 1.00 . A A . 144 ASN N 1 1
10 24675 1 1 144 ASN ND2 N 12.150 37.992 -73.412 1.00 . A A . 144 ASN ND2 1 1
10 24676 1 1 144 ASN O O 14.467 36.960 -71.972 1.00 . A A . 144 ASN O 1 1
10 24677 1 1 144 ASN OD1 O 10.140 38.040 -72.412 1.00 . A A . 144 ASN OD1 1 1
10 24678 1 1 145 ASP C C 15.990 33.987 -72.398 1.00 . A A . 145 ASP C 1 1
10 24679 1 1 145 ASP CA C 15.941 34.782 -71.097 1.00 . A A . 145 ASP CA 1 1
10 24680 1 1 145 ASP CB C 16.629 33.998 -69.979 1.00 . A A . 145 ASP CB 1 1
10 24681 1 1 145 ASP CG C 15.952 32.669 -69.703 1.00 . A A . 145 ASP CG 1 1
10 24682 1 1 145 ASP H H 14.088 34.488 -70.116 1.00 . A A . 145 ASP H 1 1
10 24683 1 1 145 ASP HA H 16.461 35.717 -71.241 1.00 . A A . 145 ASP HA 1 1
10 24684 1 1 145 ASP HB2 H 17.654 33.806 -70.261 1.00 . A A . 145 ASP HB2 1 1
10 24685 1 1 145 ASP HB3 H 16.612 34.585 -69.073 1.00 . A A . 145 ASP HB3 1 1
10 24686 1 1 145 ASP N N 14.564 35.088 -70.728 1.00 . A A . 145 ASP N 1 1
10 24687 1 1 145 ASP O O 16.908 34.149 -73.202 1.00 . A A . 145 ASP O 1 1
10 24688 1 1 145 ASP OD1 O 14.876 32.671 -69.069 1.00 . A A . 145 ASP OD1 1 1
10 24689 1 1 145 ASP OD2 O 16.498 31.627 -70.122 1.00 . A A . 145 ASP OD2 1 1
10 24690 1 1 146 GLY C C 14.663 30.858 -73.510 1.00 . A A . 146 GLY C 1 1
10 24691 1 1 146 GLY CA C 14.948 32.318 -73.803 1.00 . A A . 146 GLY CA 1 1
10 24692 1 1 146 GLY H H 14.293 33.039 -71.923 1.00 . A A . 146 GLY H 1 1
10 24693 1 1 146 GLY HA2 H 14.173 32.702 -74.450 1.00 . A A . 146 GLY HA2 1 1
10 24694 1 1 146 GLY HA3 H 15.898 32.392 -74.312 1.00 . A A . 146 GLY HA3 1 1
10 24695 1 1 146 GLY N N 14.997 33.126 -72.598 1.00 . A A . 146 GLY N 1 1
10 24696 1 1 146 GLY O O 14.377 30.080 -74.420 1.00 . A A . 146 GLY O 1 1
10 24697 1 1 147 ARG C C 13.532 29.059 -70.643 1.00 . A A . 147 ARG C 1 1
10 24698 1 1 147 ARG CA C 14.494 29.108 -71.827 1.00 . A A . 147 ARG CA 1 1
10 24699 1 1 147 ARG CB C 15.808 28.418 -71.459 1.00 . A A . 147 ARG CB 1 1
10 24700 1 1 147 ARG CD C 17.877 27.389 -72.447 1.00 . A A . 147 ARG CD 1 1
10 24701 1 1 147 ARG CG C 16.370 27.545 -72.569 1.00 . A A . 147 ARG CG 1 1
10 24702 1 1 147 ARG CZ C 19.768 26.589 -73.799 1.00 . A A . 147 ARG CZ 1 1
10 24703 1 1 147 ARG H H 14.974 31.152 -71.556 1.00 . A A . 147 ARG H 1 1
10 24704 1 1 147 ARG HA H 14.046 28.589 -72.661 1.00 . A A . 147 ARG HA 1 1
10 24705 1 1 147 ARG HB2 H 16.543 29.173 -71.218 1.00 . A A . 147 ARG HB2 1 1
10 24706 1 1 147 ARG HB3 H 15.644 27.797 -70.591 1.00 . A A . 147 ARG HB3 1 1
10 24707 1 1 147 ARG HD2 H 18.310 28.357 -72.240 1.00 . A A . 147 ARG HD2 1 1
10 24708 1 1 147 ARG HD3 H 18.091 26.717 -71.629 1.00 . A A . 147 ARG HD3 1 1
10 24709 1 1 147 ARG HE H 17.878 26.686 -74.428 1.00 . A A . 147 ARG HE 1 1
10 24710 1 1 147 ARG HG2 H 15.912 26.569 -72.513 1.00 . A A . 147 ARG HG2 1 1
10 24711 1 1 147 ARG HG3 H 16.139 27.999 -73.522 1.00 . A A . 147 ARG HG3 1 1
10 24712 1 1 147 ARG HH11 H 20.249 27.171 -71.926 1.00 . A A . 147 ARG HH11 1 1
10 24713 1 1 147 ARG HH12 H 21.573 26.604 -72.889 1.00 . A A . 147 ARG HH12 1 1
10 24714 1 1 147 ARG HH21 H 19.612 25.938 -75.707 1.00 . A A . 147 ARG HH21 1 1
10 24715 1 1 147 ARG HH22 H 21.209 25.904 -75.040 1.00 . A A . 147 ARG HH22 1 1
10 24716 1 1 147 ARG N N 14.742 30.485 -72.236 1.00 . A A . 147 ARG N 1 1
10 24717 1 1 147 ARG NE N 18.473 26.855 -73.669 1.00 . A A . 147 ARG NE 1 1
10 24718 1 1 147 ARG NH1 N 20.598 26.806 -72.789 1.00 . A A . 147 ARG NH1 1 1
10 24719 1 1 147 ARG NH2 N 20.235 26.104 -74.943 1.00 . A A . 147 ARG NH2 1 1
10 24720 1 1 147 ARG O O 13.542 29.942 -69.785 1.00 . A A . 147 ARG O 1 1
10 24721 1 1 148 ILE C C 11.983 26.563 -68.759 1.00 . A A . 148 ILE C 1 1
10 24722 1 1 148 ILE CA C 11.735 27.857 -69.526 1.00 . A A . 148 ILE CA 1 1
10 24723 1 1 148 ILE CB C 10.291 27.855 -70.061 1.00 . A A . 148 ILE CB 1 1
10 24724 1 1 148 ILE CD1 C 8.496 29.363 -71.052 1.00 . A A . 148 ILE CD1 1 1
10 24725 1 1 148 ILE CG1 C 9.820 29.287 -70.325 1.00 . A A . 148 ILE CG1 1 1
10 24726 1 1 148 ILE CG2 C 9.363 27.160 -69.077 1.00 . A A . 148 ILE CG2 1 1
10 24727 1 1 148 ILE H H 12.742 27.351 -71.318 1.00 . A A . 148 ILE H 1 1
10 24728 1 1 148 ILE HA H 11.846 28.691 -68.849 1.00 . A A . 148 ILE HA 1 1
10 24729 1 1 148 ILE HB H 10.274 27.302 -70.987 1.00 . A A . 148 ILE HB 1 1
10 24730 1 1 148 ILE HD11 H 8.503 28.675 -71.886 1.00 . A A . 148 ILE HD11 1 1
10 24731 1 1 148 ILE HD12 H 7.697 29.098 -70.375 1.00 . A A . 148 ILE HD12 1 1
10 24732 1 1 148 ILE HD13 H 8.342 30.367 -71.417 1.00 . A A . 148 ILE HD13 1 1
10 24733 1 1 148 ILE HG12 H 9.711 29.803 -69.384 1.00 . A A . 148 ILE HG12 1 1
10 24734 1 1 148 ILE HG13 H 10.560 29.796 -70.926 1.00 . A A . 148 ILE HG13 1 1
10 24735 1 1 148 ILE HG21 H 9.763 27.252 -68.078 1.00 . A A . 148 ILE HG21 1 1
10 24736 1 1 148 ILE HG22 H 8.387 27.620 -69.116 1.00 . A A . 148 ILE HG22 1 1
10 24737 1 1 148 ILE HG23 H 9.279 26.115 -69.336 1.00 . A A . 148 ILE HG23 1 1
10 24738 1 1 148 ILE N N 12.702 28.021 -70.605 1.00 . A A . 148 ILE N 1 1
10 24739 1 1 148 ILE O O 12.086 25.488 -69.350 1.00 . A A . 148 ILE O 1 1
10 24740 1 1 149 ASP C C 11.023 25.089 -65.882 1.00 . A A . 149 ASP C 1 1
10 24741 1 1 149 ASP CA C 12.307 25.511 -66.588 1.00 . A A . 149 ASP CA 1 1
10 24742 1 1 149 ASP CB C 13.395 25.817 -65.557 1.00 . A A . 149 ASP CB 1 1
10 24743 1 1 149 ASP CG C 14.311 24.634 -65.314 1.00 . A A . 149 ASP CG 1 1
10 24744 1 1 149 ASP H H 11.984 27.557 -67.025 1.00 . A A . 149 ASP H 1 1
10 24745 1 1 149 ASP HA H 12.640 24.700 -67.218 1.00 . A A . 149 ASP HA 1 1
10 24746 1 1 149 ASP HB2 H 13.992 26.645 -65.908 1.00 . A A . 149 ASP HB2 1 1
10 24747 1 1 149 ASP HB3 H 12.928 26.086 -64.620 1.00 . A A . 149 ASP HB3 1 1
10 24748 1 1 149 ASP N N 12.075 26.673 -67.438 1.00 . A A . 149 ASP N 1 1
10 24749 1 1 149 ASP O O 9.938 25.576 -66.201 1.00 . A A . 149 ASP O 1 1
10 24750 1 1 149 ASP OD1 O 13.795 23.516 -65.107 1.00 . A A . 149 ASP OD1 1 1
10 24751 1 1 149 ASP OD2 O 15.546 24.826 -65.331 1.00 . A A . 149 ASP OD2 1 1
10 24752 1 1 150 TYR C C 9.195 24.848 -63.594 1.00 . A A . 150 TYR C 1 1
10 24753 1 1 150 TYR CA C 10.002 23.690 -64.173 1.00 . A A . 150 TYR CA 1 1
10 24754 1 1 150 TYR CB C 10.459 22.759 -63.048 1.00 . A A . 150 TYR CB 1 1
10 24755 1 1 150 TYR CD1 C 8.034 22.354 -62.472 1.00 . A A . 150 TYR CD1 1 1
10 24756 1 1 150 TYR CD2 C 9.653 22.141 -60.736 1.00 . A A . 150 TYR CD2 1 1
10 24757 1 1 150 TYR CE1 C 7.028 22.037 -61.579 1.00 . A A . 150 TYR CE1 1 1
10 24758 1 1 150 TYR CE2 C 8.654 21.822 -59.837 1.00 . A A . 150 TYR CE2 1 1
10 24759 1 1 150 TYR CG C 9.362 22.411 -62.067 1.00 . A A . 150 TYR CG 1 1
10 24760 1 1 150 TYR CZ C 7.343 21.772 -60.263 1.00 . A A . 150 TYR CZ 1 1
10 24761 1 1 150 TYR H H 12.044 23.829 -64.713 1.00 . A A . 150 TYR H 1 1
10 24762 1 1 150 TYR HA H 9.375 23.134 -64.854 1.00 . A A . 150 TYR HA 1 1
10 24763 1 1 150 TYR HB2 H 10.823 21.838 -63.477 1.00 . A A . 150 TYR HB2 1 1
10 24764 1 1 150 TYR HB3 H 11.257 23.235 -62.498 1.00 . A A . 150 TYR HB3 1 1
10 24765 1 1 150 TYR HD1 H 7.790 22.563 -63.504 1.00 . A A . 150 TYR HD1 1 1
10 24766 1 1 150 TYR HD2 H 10.681 22.182 -60.405 1.00 . A A . 150 TYR HD2 1 1
10 24767 1 1 150 TYR HE1 H 6.001 21.998 -61.913 1.00 . A A . 150 TYR HE1 1 1
10 24768 1 1 150 TYR HE2 H 8.900 21.614 -58.806 1.00 . A A . 150 TYR HE2 1 1
10 24769 1 1 150 TYR HH H 5.929 22.262 -59.057 1.00 . A A . 150 TYR HH 1 1
10 24770 1 1 150 TYR N N 11.153 24.180 -64.922 1.00 . A A . 150 TYR N 1 1
10 24771 1 1 150 TYR O O 7.984 24.936 -63.794 1.00 . A A . 150 TYR O 1 1
10 24772 1 1 150 TYR OH O 6.345 21.456 -59.370 1.00 . A A . 150 TYR OH 1 1
10 24773 1 1 151 ASP C C 8.504 27.723 -63.323 1.00 . A A . 151 ASP C 1 1
10 24774 1 1 151 ASP CA C 9.225 26.889 -62.269 1.00 . A A . 151 ASP CA 1 1
10 24775 1 1 151 ASP CB C 10.251 27.751 -61.532 1.00 . A A . 151 ASP CB 1 1
10 24776 1 1 151 ASP CG C 10.670 27.146 -60.206 1.00 . A A . 151 ASP CG 1 1
10 24777 1 1 151 ASP H H 10.841 25.609 -62.752 1.00 . A A . 151 ASP H 1 1
10 24778 1 1 151 ASP HA H 8.498 26.524 -61.558 1.00 . A A . 151 ASP HA 1 1
10 24779 1 1 151 ASP HB2 H 11.130 27.861 -62.150 1.00 . A A . 151 ASP HB2 1 1
10 24780 1 1 151 ASP HB3 H 9.824 28.725 -61.344 1.00 . A A . 151 ASP HB3 1 1
10 24781 1 1 151 ASP N N 9.876 25.734 -62.876 1.00 . A A . 151 ASP N 1 1
10 24782 1 1 151 ASP O O 7.344 28.094 -63.148 1.00 . A A . 151 ASP O 1 1
10 24783 1 1 151 ASP OD1 O 9.905 27.275 -59.227 1.00 . A A . 151 ASP OD1 1 1
10 24784 1 1 151 ASP OD2 O 11.763 26.544 -60.147 1.00 . A A . 151 ASP OD2 1 1
10 24785 1 1 152 GLU C C 7.695 27.960 -66.359 1.00 . A A . 152 GLU C 1 1
10 24786 1 1 152 GLU CA C 8.627 28.808 -65.498 1.00 . A A . 152 GLU CA 1 1
10 24787 1 1 152 GLU CB C 9.737 29.407 -66.366 1.00 . A A . 152 GLU CB 1 1
10 24788 1 1 152 GLU CD C 11.811 30.844 -66.468 1.00 . A A . 152 GLU CD 1 1
10 24789 1 1 152 GLU CG C 10.723 30.261 -65.588 1.00 . A A . 152 GLU CG 1 1
10 24790 1 1 152 GLU H H 10.122 27.691 -64.498 1.00 . A A . 152 GLU H 1 1
10 24791 1 1 152 GLU HA H 8.057 29.610 -65.055 1.00 . A A . 152 GLU HA 1 1
10 24792 1 1 152 GLU HB2 H 10.281 28.603 -66.838 1.00 . A A . 152 GLU HB2 1 1
10 24793 1 1 152 GLU HB3 H 9.286 30.022 -67.130 1.00 . A A . 152 GLU HB3 1 1
10 24794 1 1 152 GLU HG2 H 10.187 31.073 -65.120 1.00 . A A . 152 GLU HG2 1 1
10 24795 1 1 152 GLU HG3 H 11.186 29.650 -64.826 1.00 . A A . 152 GLU HG3 1 1
10 24796 1 1 152 GLU N N 9.201 28.015 -64.417 1.00 . A A . 152 GLU N 1 1
10 24797 1 1 152 GLU O O 7.002 28.475 -67.236 1.00 . A A . 152 GLU O 1 1
10 24798 1 1 152 GLU OE1 O 11.576 31.909 -67.076 1.00 . A A . 152 GLU OE1 1 1
10 24799 1 1 152 GLU OE2 O 12.899 30.235 -66.549 1.00 . A A . 152 GLU OE2 1 1
10 24800 1 1 153 PHE C C 5.414 25.739 -66.310 1.00 . A A . 153 PHE C 1 1
10 24801 1 1 153 PHE CA C 6.840 25.735 -66.853 1.00 . A A . 153 PHE CA 1 1
10 24802 1 1 153 PHE CB C 7.416 24.319 -66.796 1.00 . A A . 153 PHE CB 1 1
10 24803 1 1 153 PHE CD1 C 5.506 22.695 -66.884 1.00 . A A . 153 PHE CD1 1 1
10 24804 1 1 153 PHE CD2 C 6.864 22.951 -68.826 1.00 . A A . 153 PHE CD2 1 1
10 24805 1 1 153 PHE CE1 C 4.732 21.759 -67.543 1.00 . A A . 153 PHE CE1 1 1
10 24806 1 1 153 PHE CE2 C 6.094 22.016 -69.491 1.00 . A A . 153 PHE CE2 1 1
10 24807 1 1 153 PHE CG C 6.579 23.302 -67.517 1.00 . A A . 153 PHE CG 1 1
10 24808 1 1 153 PHE CZ C 5.028 21.418 -68.849 1.00 . A A . 153 PHE CZ 1 1
10 24809 1 1 153 PHE H H 8.260 26.305 -65.390 1.00 . A A . 153 PHE H 1 1
10 24810 1 1 153 PHE HA H 6.822 26.066 -67.880 1.00 . A A . 153 PHE HA 1 1
10 24811 1 1 153 PHE HB2 H 8.398 24.319 -67.247 1.00 . A A . 153 PHE HB2 1 1
10 24812 1 1 153 PHE HB3 H 7.499 24.013 -65.765 1.00 . A A . 153 PHE HB3 1 1
10 24813 1 1 153 PHE HD1 H 5.274 22.961 -65.862 1.00 . A A . 153 PHE HD1 1 1
10 24814 1 1 153 PHE HD2 H 7.698 23.417 -69.330 1.00 . A A . 153 PHE HD2 1 1
10 24815 1 1 153 PHE HE1 H 3.899 21.293 -67.038 1.00 . A A . 153 PHE HE1 1 1
10 24816 1 1 153 PHE HE2 H 6.327 21.751 -70.512 1.00 . A A . 153 PHE HE2 1 1
10 24817 1 1 153 PHE HZ H 4.424 20.687 -69.366 1.00 . A A . 153 PHE HZ 1 1
10 24818 1 1 153 PHE N N 7.685 26.656 -66.102 1.00 . A A . 153 PHE N 1 1
10 24819 1 1 153 PHE O O 4.469 26.089 -67.017 1.00 . A A . 153 PHE O 1 1
10 24820 1 1 154 LEU C C 3.370 26.704 -64.275 1.00 . A A . 154 LEU C 1 1
10 24821 1 1 154 LEU CA C 3.957 25.302 -64.409 1.00 . A A . 154 LEU CA 1 1
10 24822 1 1 154 LEU CB C 4.063 24.647 -63.031 1.00 . A A . 154 LEU CB 1 1
10 24823 1 1 154 LEU CD1 C 4.487 24.817 -60.567 1.00 . A A . 154 LEU CD1 1 1
10 24824 1 1 154 LEU CD2 C 6.020 25.961 -62.178 1.00 . A A . 154 LEU CD2 1 1
10 24825 1 1 154 LEU CG C 4.585 25.537 -61.903 1.00 . A A . 154 LEU CG 1 1
10 24826 1 1 154 LEU H H 6.058 25.079 -64.536 1.00 . A A . 154 LEU H 1 1
10 24827 1 1 154 LEU HA H 3.304 24.710 -65.032 1.00 . A A . 154 LEU HA 1 1
10 24828 1 1 154 LEU HB2 H 3.078 24.303 -62.753 1.00 . A A . 154 LEU HB2 1 1
10 24829 1 1 154 LEU HB3 H 4.727 23.799 -63.119 1.00 . A A . 154 LEU HB3 1 1
10 24830 1 1 154 LEU HD11 H 5.275 24.082 -60.495 1.00 . A A . 154 LEU HD11 1 1
10 24831 1 1 154 LEU HD12 H 3.529 24.325 -60.492 1.00 . A A . 154 LEU HD12 1 1
10 24832 1 1 154 LEU HD13 H 4.588 25.533 -59.764 1.00 . A A . 154 LEU HD13 1 1
10 24833 1 1 154 LEU HD21 H 6.264 26.819 -61.570 1.00 . A A . 154 LEU HD21 1 1
10 24834 1 1 154 LEU HD22 H 6.124 26.218 -63.222 1.00 . A A . 154 LEU HD22 1 1
10 24835 1 1 154 LEU HD23 H 6.688 25.147 -61.939 1.00 . A A . 154 LEU HD23 1 1
10 24836 1 1 154 LEU HG H 3.976 26.429 -61.846 1.00 . A A . 154 LEU HG 1 1
10 24837 1 1 154 LEU N N 5.268 25.346 -65.049 1.00 . A A . 154 LEU N 1 1
10 24838 1 1 154 LEU O O 2.152 26.877 -64.257 1.00 . A A . 154 LEU O 1 1
10 24839 1 1 155 GLU C C 3.231 29.601 -65.365 1.00 . A A . 155 GLU C 1 1
10 24840 1 1 155 GLU CA C 3.813 29.086 -64.052 1.00 . A A . 155 GLU CA 1 1
10 24841 1 1 155 GLU CB C 4.984 29.971 -63.619 1.00 . A A . 155 GLU CB 1 1
10 24842 1 1 155 GLU CD C 5.495 29.242 -61.255 1.00 . A A . 155 GLU CD 1 1
10 24843 1 1 155 GLU CG C 4.953 30.343 -62.146 1.00 . A A . 155 GLU CG 1 1
10 24844 1 1 155 GLU H H 5.204 27.498 -64.203 1.00 . A A . 155 GLU H 1 1
10 24845 1 1 155 GLU HA H 3.045 29.124 -63.293 1.00 . A A . 155 GLU HA 1 1
10 24846 1 1 155 GLU HB2 H 5.907 29.448 -63.818 1.00 . A A . 155 GLU HB2 1 1
10 24847 1 1 155 GLU HB3 H 4.964 30.882 -64.198 1.00 . A A . 155 GLU HB3 1 1
10 24848 1 1 155 GLU HG2 H 5.551 31.230 -61.999 1.00 . A A . 155 GLU HG2 1 1
10 24849 1 1 155 GLU HG3 H 3.932 30.547 -61.860 1.00 . A A . 155 GLU HG3 1 1
10 24850 1 1 155 GLU N N 4.245 27.700 -64.183 1.00 . A A . 155 GLU N 1 1
10 24851 1 1 155 GLU O O 2.159 30.207 -65.387 1.00 . A A . 155 GLU O 1 1
10 24852 1 1 155 GLU OE1 O 4.709 28.353 -60.866 1.00 . A A . 155 GLU OE1 1 1
10 24853 1 1 155 GLU OE2 O 6.705 29.269 -60.946 1.00 . A A . 155 GLU OE2 1 1
10 24854 1 1 156 PHE C C 2.372 28.910 -68.294 1.00 . A A . 156 PHE C 1 1
10 24855 1 1 156 PHE CA C 3.502 29.796 -67.776 1.00 . A A . 156 PHE CA 1 1
10 24856 1 1 156 PHE CB C 4.671 29.779 -68.763 1.00 . A A . 156 PHE CB 1 1
10 24857 1 1 156 PHE CD1 C 3.487 30.049 -70.959 1.00 . A A . 156 PHE CD1 1 1
10 24858 1 1 156 PHE CD2 C 4.747 28.059 -70.589 1.00 . A A . 156 PHE CD2 1 1
10 24859 1 1 156 PHE CE1 C 3.138 29.597 -72.218 1.00 . A A . 156 PHE CE1 1 1
10 24860 1 1 156 PHE CE2 C 4.402 27.602 -71.847 1.00 . A A . 156 PHE CE2 1 1
10 24861 1 1 156 PHE CG C 4.294 29.286 -70.131 1.00 . A A . 156 PHE CG 1 1
10 24862 1 1 156 PHE CZ C 3.597 28.373 -72.663 1.00 . A A . 156 PHE CZ 1 1
10 24863 1 1 156 PHE H H 4.792 28.868 -66.377 1.00 . A A . 156 PHE H 1 1
10 24864 1 1 156 PHE HA H 3.136 30.806 -67.682 1.00 . A A . 156 PHE HA 1 1
10 24865 1 1 156 PHE HB2 H 5.059 30.781 -68.868 1.00 . A A . 156 PHE HB2 1 1
10 24866 1 1 156 PHE HB3 H 5.448 29.135 -68.379 1.00 . A A . 156 PHE HB3 1 1
10 24867 1 1 156 PHE HD1 H 3.128 31.008 -70.613 1.00 . A A . 156 PHE HD1 1 1
10 24868 1 1 156 PHE HD2 H 5.377 27.455 -69.951 1.00 . A A . 156 PHE HD2 1 1
10 24869 1 1 156 PHE HE1 H 2.509 30.202 -72.854 1.00 . A A . 156 PHE HE1 1 1
10 24870 1 1 156 PHE HE2 H 4.762 26.644 -72.191 1.00 . A A . 156 PHE HE2 1 1
10 24871 1 1 156 PHE HZ H 3.326 28.018 -73.645 1.00 . A A . 156 PHE HZ 1 1
10 24872 1 1 156 PHE N N 3.945 29.356 -66.459 1.00 . A A . 156 PHE N 1 1
10 24873 1 1 156 PHE O O 1.433 29.390 -68.926 1.00 . A A . 156 PHE O 1 1
10 24874 1 1 157 MET C C 0.323 26.571 -67.442 1.00 . A A . 157 MET C 1 1
10 24875 1 1 157 MET CA C 1.460 26.659 -68.456 1.00 . A A . 157 MET CA 1 1
10 24876 1 1 157 MET CB C 2.084 25.278 -68.663 1.00 . A A . 157 MET CB 1 1
10 24877 1 1 157 MET CE C 0.128 22.558 -71.107 1.00 . A A . 157 MET CE 1 1
10 24878 1 1 157 MET CG C 1.612 24.580 -69.928 1.00 . A A . 157 MET CG 1 1
10 24879 1 1 157 MET H H 3.245 27.289 -67.511 1.00 . A A . 157 MET H 1 1
10 24880 1 1 157 MET HA H 1.060 27.008 -69.397 1.00 . A A . 157 MET HA 1 1
10 24881 1 1 157 MET HB2 H 3.157 25.385 -68.716 1.00 . A A . 157 MET HB2 1 1
10 24882 1 1 157 MET HB3 H 1.834 24.653 -67.818 1.00 . A A . 157 MET HB3 1 1
10 24883 1 1 157 MET HE1 H -0.810 23.090 -71.050 1.00 . A A . 157 MET HE1 1 1
10 24884 1 1 157 MET HE2 H 0.679 22.892 -71.974 1.00 . A A . 157 MET HE2 1 1
10 24885 1 1 157 MET HE3 H -0.063 21.498 -71.188 1.00 . A A . 157 MET HE3 1 1
10 24886 1 1 157 MET HG2 H 0.778 25.131 -70.338 1.00 . A A . 157 MET HG2 1 1
10 24887 1 1 157 MET HG3 H 2.422 24.573 -70.642 1.00 . A A . 157 MET HG3 1 1
10 24888 1 1 157 MET N N 2.473 27.613 -68.020 1.00 . A A . 157 MET N 1 1
10 24889 1 1 157 MET O O -0.571 25.734 -67.569 1.00 . A A . 157 MET O 1 1
10 24890 1 1 157 MET SD S 1.088 22.881 -69.630 1.00 . A A . 157 MET SD 1 1
10 24891 1 1 158 LYS C C -2.015 27.850 -65.984 1.00 . A A . 158 LYS C 1 1
10 24892 1 1 158 LYS CA C -0.661 27.458 -65.401 1.00 . A A . 158 LYS CA 1 1
10 24893 1 1 158 LYS CB C -0.272 28.434 -64.288 1.00 . A A . 158 LYS CB 1 1
10 24894 1 1 158 LYS CD C -1.562 28.619 -62.141 1.00 . A A . 158 LYS CD 1 1
10 24895 1 1 158 LYS CE C -1.452 28.407 -60.639 1.00 . A A . 158 LYS CE 1 1
10 24896 1 1 158 LYS CG C -0.471 27.874 -62.890 1.00 . A A . 158 LYS CG 1 1
10 24897 1 1 158 LYS H H 1.104 28.080 -66.390 1.00 . A A . 158 LYS H 1 1
10 24898 1 1 158 LYS HA H -0.735 26.464 -64.987 1.00 . A A . 158 LYS HA 1 1
10 24899 1 1 158 LYS HB2 H 0.770 28.696 -64.403 1.00 . A A . 158 LYS HB2 1 1
10 24900 1 1 158 LYS HB3 H -0.872 29.328 -64.383 1.00 . A A . 158 LYS HB3 1 1
10 24901 1 1 158 LYS HD2 H -1.475 29.675 -62.351 1.00 . A A . 158 LYS HD2 1 1
10 24902 1 1 158 LYS HD3 H -2.526 28.262 -62.477 1.00 . A A . 158 LYS HD3 1 1
10 24903 1 1 158 LYS HE2 H -1.974 27.499 -60.378 1.00 . A A . 158 LYS HE2 1 1
10 24904 1 1 158 LYS HE3 H -0.408 28.310 -60.378 1.00 . A A . 158 LYS HE3 1 1
10 24905 1 1 158 LYS HG2 H -0.747 26.833 -62.966 1.00 . A A . 158 LYS HG2 1 1
10 24906 1 1 158 LYS HG3 H 0.456 27.963 -62.341 1.00 . A A . 158 LYS HG3 1 1
10 24907 1 1 158 LYS HZ1 H -2.808 29.980 -60.419 1.00 . A A . 158 LYS HZ1 1 1
10 24908 1 1 158 LYS HZ2 H -1.311 30.258 -59.682 1.00 . A A . 158 LYS HZ2 1 1
10 24909 1 1 158 LYS HZ3 H -2.422 29.201 -58.968 1.00 . A A . 158 LYS HZ3 1 1
10 24910 1 1 158 LYS N N 0.365 27.438 -66.437 1.00 . A A . 158 LYS N 1 1
10 24911 1 1 158 LYS NZ N -2.040 29.541 -59.874 1.00 . A A . 158 LYS NZ 1 1
10 24912 1 1 158 LYS O O -3.046 27.724 -65.324 1.00 . A A . 158 LYS O 1 1
10 24913 1 1 159 GLY C C -3.108 28.772 -69.387 1.00 . A A . 159 GLY C 1 1
10 24914 1 1 159 GLY CA C -3.238 28.725 -67.877 1.00 . A A . 159 GLY CA 1 1
10 24915 1 1 159 GLY H H -1.153 28.402 -67.704 1.00 . A A . 159 GLY H 1 1
10 24916 1 1 159 GLY HA2 H -4.016 28.023 -67.615 1.00 . A A . 159 GLY HA2 1 1
10 24917 1 1 159 GLY HA3 H -3.517 29.705 -67.521 1.00 . A A . 159 GLY HA3 1 1
10 24918 1 1 159 GLY N N -2.005 28.324 -67.226 1.00 . A A . 159 GLY N 1 1
10 24919 1 1 159 GLY O O -3.940 29.368 -70.071 1.00 . A A . 159 GLY O 1 1
10 24920 1 1 160 VAL C C -3.069 27.662 -72.101 1.00 . A A . 160 VAL C 1 1
10 24921 1 1 160 VAL CA C -1.823 28.115 -71.347 1.00 . A A . 160 VAL CA 1 1
10 24922 1 1 160 VAL CB C -0.652 27.182 -71.706 1.00 . A A . 160 VAL CB 1 1
10 24923 1 1 160 VAL CG1 C -1.141 26.008 -72.542 1.00 . A A . 160 VAL CG1 1 1
10 24924 1 1 160 VAL CG2 C 0.437 27.951 -72.438 1.00 . A A . 160 VAL CG2 1 1
10 24925 1 1 160 VAL H H -1.432 27.685 -69.312 1.00 . A A . 160 VAL H 1 1
10 24926 1 1 160 VAL HA H -1.568 29.117 -71.663 1.00 . A A . 160 VAL HA 1 1
10 24927 1 1 160 VAL HB H -0.235 26.793 -70.789 1.00 . A A . 160 VAL HB 1 1
10 24928 1 1 160 VAL HG11 H -1.894 25.464 -71.991 1.00 . A A . 160 VAL HG11 1 1
10 24929 1 1 160 VAL HG12 H -1.563 26.375 -73.466 1.00 . A A . 160 VAL HG12 1 1
10 24930 1 1 160 VAL HG13 H -0.311 25.352 -72.760 1.00 . A A . 160 VAL HG13 1 1
10 24931 1 1 160 VAL HG21 H 0.029 28.872 -72.827 1.00 . A A . 160 VAL HG21 1 1
10 24932 1 1 160 VAL HG22 H 1.241 28.174 -71.752 1.00 . A A . 160 VAL HG22 1 1
10 24933 1 1 160 VAL HG23 H 0.816 27.352 -73.253 1.00 . A A . 160 VAL HG23 1 1
10 24934 1 1 160 VAL N N -2.060 28.142 -69.909 1.00 . A A . 160 VAL N 1 1
10 24935 1 1 160 VAL O O -3.721 26.693 -71.715 1.00 . A A . 160 VAL O 1 1
10 24936 1 1 161 GLU C C -4.292 26.818 -74.858 1.00 . A A . 161 GLU C 1 1
10 24937 1 1 161 GLU CA C -4.561 28.041 -73.986 1.00 . A A . 161 GLU CA 1 1
10 24938 1 1 161 GLU CB C -4.954 29.231 -74.864 1.00 . A A . 161 GLU CB 1 1
10 24939 1 1 161 GLU CD C -3.609 31.192 -75.716 1.00 . A A . 161 GLU CD 1 1
10 24940 1 1 161 GLU CG C -3.845 29.696 -75.792 1.00 . A A . 161 GLU CG 1 1
10 24941 1 1 161 GLU H H -2.833 29.133 -73.435 1.00 . A A . 161 GLU H 1 1
10 24942 1 1 161 GLU HA H -5.376 27.816 -73.314 1.00 . A A . 161 GLU HA 1 1
10 24943 1 1 161 GLU HB2 H -5.807 28.953 -75.466 1.00 . A A . 161 GLU HB2 1 1
10 24944 1 1 161 GLU HB3 H -5.231 30.057 -74.225 1.00 . A A . 161 GLU HB3 1 1
10 24945 1 1 161 GLU HG2 H -2.930 29.189 -75.521 1.00 . A A . 161 GLU HG2 1 1
10 24946 1 1 161 GLU HG3 H -4.110 29.439 -76.807 1.00 . A A . 161 GLU HG3 1 1
10 24947 1 1 161 GLU N N -3.393 28.371 -73.178 1.00 . A A . 161 GLU N 1 1
10 24948 1 1 161 GLU O O -3.364 26.812 -75.666 1.00 . A A . 161 GLU O 1 1
10 24949 1 1 161 GLU OE1 O -4.476 31.954 -76.191 1.00 . A A . 161 GLU OE1 1 1
10 24950 1 1 161 GLU OE2 O -2.557 31.600 -75.180 1.00 . A A . 161 GLU OE2 1 1
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