NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432645 |
2jt0   |
15385 | cing | 4-filtered-FRED | STAR | entry | full | 1522 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jt0
# This FRED archive file contains, for PDB entry <2jt0>:
#
# - 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_2jt0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jt0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18361.99
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 MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKSEEELSDLFRMWDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE
_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 TRP . 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
TRP 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_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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229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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256 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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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
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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
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350 1 . . . 1 1
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352 1 . . . 1 1
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355 1 . . . 1 1
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360 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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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
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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
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1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
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 3 ASP H . 3 ASP HN 1 1
1 1 2 1 1 3 ASP QB . 3 ASP QB 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 H . 6 LYS HN 1 1
4 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
4 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
5 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
5 1 2 1 1 6 LYS HD2 . 6 LYS HD1 1 1
6 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
6 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
7 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
7 1 2 1 1 6 LYS HD3 . 6 LYS HD2 1 1
8 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
8 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
9 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
9 1 2 1 1 4 ILE H . 4 ILE HN 1 1
10 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
10 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
11 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
11 1 2 1 1 5 TYR H . 5 TYR HN 1 1
12 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
12 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
13 1 1 1 1 4 ILE H . 4 ILE HN 1 1
13 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
14 1 1 1 1 4 ILE H . 4 ILE HN 1 1
14 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
15 1 1 1 1 4 ILE H . 4 ILE HN 1 1
15 1 2 1 1 4 ILE HG12 . 4 ILE HG11 1 1
16 1 1 1 1 4 ILE H . 4 ILE HN 1 1
16 1 2 1 1 4 ILE HG13 . 4 ILE HG12 1 1
17 1 1 1 1 4 ILE H . 4 ILE HN 1 1
17 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
18 1 1 1 1 4 ILE H . 4 ILE HN 1 1
18 1 2 1 1 5 TYR H . 5 TYR HN 1 1
19 1 1 1 1 4 ILE H . 4 ILE HN 1 1
19 1 2 1 1 6 LYS H . 6 LYS HN 1 1
20 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
20 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
21 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
21 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
22 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
22 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
23 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
23 1 2 1 1 4 ILE MD . 4 ILE MD1 1 1
24 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
24 1 2 1 1 5 TYR H . 5 TYR HN 1 1
25 1 1 1 1 4 ILE MD . 4 ILE MD1 1 1
25 1 2 1 1 4 ILE MG . 4 ILE MG2 1 1
26 1 1 1 1 4 ILE MD . 4 ILE MD1 1 1
26 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
27 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
27 1 2 1 1 5 TYR H . 5 TYR HN 1 1
28 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
28 1 2 1 1 5 TYR HA . 5 TYR HA 1 1
29 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
29 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
30 1 1 1 1 4 ILE MG . 4 ILE MG2 1 1
30 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
31 1 1 1 1 5 TYR H . 5 TYR HN 1 1
31 1 2 1 1 5 TYR HB2 . 5 TYR HB2 1 1
32 1 1 1 1 5 TYR H . 5 TYR HN 1 1
32 1 2 1 1 5 TYR HB3 . 5 TYR HB1 1 1
33 1 1 1 1 5 TYR H . 5 TYR HN 1 1
33 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
34 1 1 1 1 5 TYR H . 5 TYR HN 1 1
34 1 2 1 1 6 LYS H . 6 LYS HN 1 1
35 1 1 1 1 5 TYR H . 5 TYR HN 1 1
35 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
36 1 1 1 1 5 TYR H . 5 TYR HN 1 1
36 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
37 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
37 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
38 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
38 1 2 1 1 5 TYR HE1 . 5 TYR HE1 1 1
39 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
39 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
40 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
40 1 2 1 1 8 ALA H . 8 ALA HN 1 1
41 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
41 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
42 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
42 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
43 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
43 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
44 1 1 1 1 5 TYR HB3 . 5 TYR HB1 1 1
44 1 2 1 1 5 TYR HD1 . 5 TYR HD1 1 1
45 1 1 1 1 5 TYR HB3 . 5 TYR HB1 1 1
45 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
46 1 1 1 1 5 TYR HB3 . 5 TYR HB1 1 1
46 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
47 1 1 1 1 5 TYR HD1 . 5 TYR HD1 1 1
47 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
48 1 1 1 1 5 TYR HD1 . 5 TYR HD1 1 1
48 1 2 1 1 82 VAL MG1 . 82 VAL MG1 1 1
49 1 1 1 1 5 TYR HD1 . 5 TYR HD1 1 1
49 1 2 1 1 82 VAL MG2 . 82 VAL MG2 1 1
50 1 1 1 1 5 TYR HD1 . 5 TYR HD1 1 1
50 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
51 1 1 1 1 5 TYR HE1 . 5 TYR HE1 1 1
51 1 2 1 1 83 ARG HA . 83 ARG HA 1 1
52 1 1 1 1 5 TYR HE1 . 5 TYR HE1 1 1
52 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
53 1 1 1 1 5 TYR HE1 . 5 TYR HE1 1 1
53 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
54 1 1 1 1 6 LYS H . 6 LYS HN 1 1
54 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
55 1 1 1 1 6 LYS H . 6 LYS HN 1 1
55 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
56 1 1 1 1 6 LYS H . 6 LYS HN 1 1
56 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
57 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
57 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
58 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
58 1 2 1 1 9 VAL H . 9 VAL HN 1 1
59 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
59 1 2 1 1 7 ALA H . 7 ALA HN 1 1
60 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
60 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
61 1 1 1 1 7 ALA H . 7 ALA HN 1 1
61 1 2 1 1 7 ALA MB . 7 ALA MB 1 1
62 1 1 1 1 7 ALA H . 7 ALA HN 1 1
62 1 2 1 1 8 ALA H . 8 ALA HN 1 1
63 1 1 1 1 7 ALA H . 7 ALA HN 1 1
63 1 2 1 1 10 GLU H . 10 GLU HN 1 1
64 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
64 1 2 1 1 11 GLN H . 11 GLN HN 1 1
65 1 1 1 1 7 ALA MB . 7 ALA MB 1 1
65 1 2 1 1 8 ALA H . 8 ALA HN 1 1
66 1 1 1 1 8 ALA H . 8 ALA HN 1 1
66 1 2 1 1 8 ALA MB . 8 ALA MB 1 1
67 1 1 1 1 8 ALA H . 8 ALA HN 1 1
67 1 2 1 1 9 VAL H . 9 VAL HN 1 1
68 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
68 1 2 1 1 9 VAL H . 9 VAL HN 1 1
69 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
69 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
70 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
70 1 2 1 1 82 VAL MG1 . 82 VAL MG1 1 1
71 1 1 1 1 8 ALA MB . 8 ALA MB 1 1
71 1 2 1 1 82 VAL MG2 . 82 VAL MG2 1 1
72 1 1 1 1 9 VAL H . 9 VAL HN 1 1
72 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
73 1 1 1 1 9 VAL H . 9 VAL HN 1 1
73 1 2 1 1 9 VAL MG1 . 9 VAL MG1 1 1
74 1 1 1 1 9 VAL H . 9 VAL HN 1 1
74 1 2 1 1 9 VAL MG2 . 9 VAL MG2 1 1
75 1 1 1 1 9 VAL H . 9 VAL HN 1 1
75 1 2 1 1 11 GLN H . 11 GLN HN 1 1
76 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
76 1 2 1 1 9 VAL MG1 . 9 VAL MG1 1 1
77 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
77 1 2 1 1 9 VAL MG2 . 9 VAL MG2 1 1
78 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
78 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
79 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
79 1 2 1 1 82 VAL MG1 . 82 VAL MG1 1 1
80 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
80 1 2 1 1 82 VAL MG2 . 82 VAL MG2 1 1
81 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
81 1 2 1 1 10 GLU H . 10 GLU HN 1 1
82 1 1 1 1 9 VAL MG1 . 9 VAL MG1 1 1
82 1 2 1 1 10 GLU H . 10 GLU HN 1 1
83 1 1 1 1 9 VAL MG2 . 9 VAL MG2 1 1
83 1 2 1 1 10 GLU H . 10 GLU HN 1 1
84 1 1 1 1 10 GLU H . 10 GLU HN 1 1
84 1 2 1 1 10 GLU QB . 10 GLU QB 1 1
85 1 1 1 1 10 GLU H . 10 GLU HN 1 1
85 1 2 1 1 10 GLU HG2 . 10 GLU HG1 1 1
86 1 1 1 1 10 GLU H . 10 GLU HN 1 1
86 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
87 1 1 1 1 10 GLU H . 10 GLU HN 1 1
87 1 2 1 1 10 GLU HG3 . 10 GLU HG2 1 1
88 1 1 1 1 10 GLU H . 10 GLU HN 1 1
88 1 2 1 1 11 GLN H . 11 GLN HN 1 1
89 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
89 1 2 1 1 11 GLN H . 11 GLN HN 1 1
90 1 1 1 1 10 GLU HB2 . 10 GLU HB1 1 1
90 1 2 1 1 11 GLN H . 11 GLN HN 1 1
91 1 1 1 1 10 GLU HB3 . 10 GLU HB2 1 1
91 1 2 1 1 11 GLN H . 11 GLN HN 1 1
92 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
92 1 2 1 1 11 GLN H . 11 GLN HN 1 1
93 1 1 1 1 11 GLN H . 11 GLN HN 1 1
93 1 2 1 1 11 GLN HB2 . 11 GLN HB1 1 1
94 1 1 1 1 11 GLN H . 11 GLN HN 1 1
94 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
95 1 1 1 1 11 GLN H . 11 GLN HN 1 1
95 1 2 1 1 11 GLN HB3 . 11 GLN HB2 1 1
96 1 1 1 1 11 GLN H . 11 GLN HN 1 1
96 1 2 1 1 11 GLN HG2 . 11 GLN HG1 1 1
97 1 1 1 1 11 GLN H . 11 GLN HN 1 1
97 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
98 1 1 1 1 11 GLN H . 11 GLN HN 1 1
98 1 2 1 1 11 GLN HG3 . 11 GLN HG2 1 1
99 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
99 1 2 1 1 11 GLN HG2 . 11 GLN HG1 1 1
100 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
100 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
101 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
101 1 2 1 1 11 GLN HG3 . 11 GLN HG2 1 1
102 1 1 1 1 12 LEU H . 12 LEU HN 1 1
102 1 2 1 1 12 LEU HB2 . 12 LEU HB1 1 1
103 1 1 1 1 12 LEU H . 12 LEU HN 1 1
103 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
104 1 1 1 1 12 LEU H . 12 LEU HN 1 1
104 1 2 1 1 12 LEU HB3 . 12 LEU HB2 1 1
105 1 1 1 1 12 LEU H . 12 LEU HN 1 1
105 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
106 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
106 1 2 1 1 12 LEU MD1 . 12 LEU MD1 1 1
107 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
107 1 2 1 1 12 LEU MD2 . 12 LEU MD2 1 1
108 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
108 1 2 1 1 13 THR H . 13 THR HN 1 1
109 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
109 1 2 1 1 85 MET ME . 85 MET ME 1 1
110 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
110 1 2 1 1 13 THR H . 13 THR HN 1 1
111 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
111 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
112 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
112 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
113 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
113 1 2 1 1 85 MET ME . 85 MET ME 1 1
114 1 1 1 1 12 LEU HB2 . 12 LEU HB1 1 1
114 1 2 1 1 13 THR H . 13 THR HN 1 1
115 1 1 1 1 12 LEU HB3 . 12 LEU HB2 1 1
115 1 2 1 1 13 THR H . 13 THR HN 1 1
116 1 1 1 1 12 LEU MD1 . 12 LEU MD1 1 1
116 1 2 1 1 85 MET ME . 85 MET ME 1 1
117 1 1 1 1 12 LEU MD2 . 12 LEU MD2 1 1
117 1 2 1 1 85 MET ME . 85 MET ME 1 1
118 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
118 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
119 1 1 1 1 13 THR H . 13 THR HN 1 1
119 1 2 1 1 13 THR MG . 13 THR MG2 1 1
120 1 1 1 1 13 THR H . 13 THR HN 1 1
120 1 2 1 1 16 GLN H . 16 GLN HN 1 1
121 1 1 1 1 13 THR H . 13 THR HN 1 1
121 1 2 1 1 16 GLN HB2 . 16 GLN HB1 1 1
122 1 1 1 1 13 THR H . 13 THR HN 1 1
122 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
123 1 1 1 1 13 THR H . 13 THR HN 1 1
123 1 2 1 1 16 GLN HB3 . 16 GLN HB2 1 1
124 1 1 1 1 13 THR H . 13 THR HN 1 1
124 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
125 1 1 1 1 13 THR MG . 13 THR MG2 1 1
125 1 2 1 1 15 GLU HB2 . 15 GLU HB1 1 1
126 1 1 1 1 13 THR MG . 13 THR MG2 1 1
126 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
127 1 1 1 1 13 THR MG . 13 THR MG2 1 1
127 1 2 1 1 15 GLU HB3 . 15 GLU HB2 1 1
128 1 1 1 1 13 THR MG . 13 THR MG2 1 1
128 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
129 1 1 1 1 13 THR MG . 13 THR MG2 1 1
129 1 2 1 1 16 GLN H . 16 GLN HN 1 1
130 1 1 1 1 14 GLU H . 14 GLU HN 1 1
130 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
131 1 1 1 1 14 GLU H . 14 GLU HN 1 1
131 1 2 1 1 15 GLU H . 15 GLU HN 1 1
132 1 1 1 1 14 GLU H . 14 GLU HN 1 1
132 1 2 1 1 16 GLN H . 16 GLN HN 1 1
133 1 1 1 1 15 GLU H . 15 GLU HN 1 1
133 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
134 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
134 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
135 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
135 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
136 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
136 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
137 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
137 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
138 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
138 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
139 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
139 1 2 1 1 16 GLN H . 16 GLN HN 1 1
140 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
140 1 2 1 1 16 GLN H . 16 GLN HN 1 1
141 1 1 1 1 16 GLN H . 16 GLN HN 1 1
141 1 2 1 1 16 GLN HG2 . 16 GLN HG1 1 1
142 1 1 1 1 16 GLN H . 16 GLN HN 1 1
142 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
143 1 1 1 1 16 GLN H . 16 GLN HN 1 1
143 1 2 1 1 16 GLN HG3 . 16 GLN HG2 1 1
144 1 1 1 1 16 GLN H . 16 GLN HN 1 1
144 1 2 1 1 17 LYS H . 17 LYS HN 1 1
145 1 1 1 1 16 GLN H . 16 GLN HN 1 1
145 1 2 1 1 19 GLU H . 19 GLU HN 1 1
146 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
146 1 2 1 1 16 GLN HG2 . 16 GLN HG1 1 1
147 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
147 1 2 1 1 16 GLN HG3 . 16 GLN HG2 1 1
148 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
148 1 2 1 1 19 GLU H . 19 GLU HN 1 1
149 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
149 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
150 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
150 1 2 1 1 17 LYS H . 17 LYS HN 1 1
151 1 1 1 1 16 GLN HB2 . 16 GLN HB1 1 1
151 1 2 1 1 17 LYS H . 17 LYS HN 1 1
152 1 1 1 1 16 GLN HB3 . 16 GLN HB2 1 1
152 1 2 1 1 17 LYS H . 17 LYS HN 1 1
153 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
153 1 2 1 1 17 LYS H . 17 LYS HN 1 1
154 1 1 1 1 17 LYS H . 17 LYS HN 1 1
154 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
155 1 1 1 1 17 LYS H . 17 LYS HN 1 1
155 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
156 1 1 1 1 17 LYS H . 17 LYS HN 1 1
156 1 2 1 1 17 LYS HG2 . 17 LYS HG1 1 1
157 1 1 1 1 17 LYS H . 17 LYS HN 1 1
157 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
158 1 1 1 1 17 LYS H . 17 LYS HN 1 1
158 1 2 1 1 17 LYS HG3 . 17 LYS HG2 1 1
159 1 1 1 1 17 LYS H . 17 LYS HN 1 1
159 1 2 1 1 18 ASN H . 18 ASN HN 1 1
160 1 1 1 1 17 LYS H . 17 LYS HN 1 1
160 1 2 1 1 20 PHE H . 20 PHE HN 1 1
161 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
161 1 2 1 1 17 LYS HG2 . 17 LYS HG1 1 1
162 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
162 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
163 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
163 1 2 1 1 17 LYS HG3 . 17 LYS HG2 1 1
164 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
164 1 2 1 1 20 PHE H . 20 PHE HN 1 1
165 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
165 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
166 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
166 1 2 1 1 18 ASN H . 18 ASN HN 1 1
167 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
167 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
168 1 1 1 1 17 LYS HB2 . 17 LYS HB1 1 1
168 1 2 1 1 18 ASN H . 18 ASN HN 1 1
169 1 1 1 1 17 LYS HB2 . 17 LYS HB1 1 1
169 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
170 1 1 1 1 17 LYS HB3 . 17 LYS HB2 1 1
170 1 2 1 1 18 ASN H . 18 ASN HN 1 1
171 1 1 1 1 17 LYS HB3 . 17 LYS HB2 1 1
171 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
172 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
172 1 2 1 1 20 PHE HD2 . 20 PHE HD1 1 1
173 1 1 1 1 18 ASN H . 18 ASN HN 1 1
173 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
174 1 1 1 1 18 ASN H . 18 ASN HN 1 1
174 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
175 1 1 1 1 18 ASN H . 18 ASN HN 1 1
175 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
176 1 1 1 1 18 ASN H . 18 ASN HN 1 1
176 1 2 1 1 19 GLU H . 19 GLU HN 1 1
177 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
177 1 2 1 1 21 LYS H . 21 LYS HN 1 1
178 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
178 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
179 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
179 1 2 1 1 19 GLU H . 19 GLU HN 1 1
180 1 1 1 1 18 ASN HB2 . 18 ASN HB1 1 1
180 1 2 1 1 19 GLU H . 19 GLU HN 1 1
181 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1
181 1 2 1 1 19 GLU H . 19 GLU HN 1 1
182 1 1 1 1 19 GLU H . 19 GLU HN 1 1
182 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
183 1 1 1 1 19 GLU H . 19 GLU HN 1 1
183 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
184 1 1 1 1 19 GLU H . 19 GLU HN 1 1
184 1 2 1 1 20 PHE H . 20 PHE HN 1 1
185 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
185 1 2 1 1 19 GLU HG2 . 19 GLU HG1 1 1
186 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
186 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
187 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
187 1 2 1 1 19 GLU HG3 . 19 GLU HG2 1 1
188 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
188 1 2 1 1 23 ALA H . 23 ALA HN 1 1
189 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
189 1 2 1 1 20 PHE H . 20 PHE HN 1 1
190 1 1 1 1 20 PHE H . 20 PHE HN 1 1
190 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
191 1 1 1 1 20 PHE H . 20 PHE HN 1 1
191 1 2 1 1 20 PHE HD2 . 20 PHE HD1 1 1
192 1 1 1 1 20 PHE H . 20 PHE HN 1 1
192 1 2 1 1 21 LYS H . 21 LYS HN 1 1
193 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
193 1 2 1 1 23 ALA H . 23 ALA HN 1 1
194 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
194 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
195 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
195 1 2 1 1 20 PHE HD2 . 20 PHE HD1 1 1
196 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
196 1 2 1 1 21 LYS H . 21 LYS HN 1 1
197 1 1 1 1 20 PHE HD2 . 20 PHE HD1 1 1
197 1 2 1 1 21 LYS H . 21 LYS HN 1 1
198 1 1 1 1 20 PHE HD2 . 20 PHE HD1 1 1
198 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
199 1 1 1 1 20 PHE HD2 . 20 PHE HD1 1 1
199 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
200 1 1 1 1 20 PHE HD2 . 20 PHE HD1 1 1
200 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
201 1 1 1 1 20 PHE HD2 . 20 PHE HD1 1 1
201 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
202 1 1 1 1 20 PHE HD2 . 20 PHE HD1 1 1
202 1 2 1 1 24 PHE HB3 . 24 PHE HB1 1 1
203 1 1 1 1 21 LYS H . 21 LYS HN 1 1
203 1 2 1 1 21 LYS HB2 . 21 LYS HB1 1 1
204 1 1 1 1 21 LYS H . 21 LYS HN 1 1
204 1 2 1 1 21 LYS HB3 . 21 LYS HB2 1 1
205 1 1 1 1 21 LYS H . 21 LYS HN 1 1
205 1 2 1 1 22 ALA H . 22 ALA HN 1 1
206 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
206 1 2 1 1 21 LYS HD2 . 21 LYS HD1 1 1
207 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
207 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
208 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
208 1 2 1 1 21 LYS HD3 . 21 LYS HD2 1 1
209 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
209 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
210 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
210 1 2 1 1 24 PHE H . 24 PHE HN 1 1
211 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
211 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
212 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
212 1 2 1 1 24 PHE HB3 . 24 PHE HB1 1 1
213 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
213 1 2 1 1 24 PHE QD . 24 PHE HD1 1 1
214 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
214 1 2 1 1 24 PHE QE . 24 PHE HE1 1 1
215 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
215 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
216 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
216 1 2 1 1 24 PHE QE . 24 PHE HE1 1 1
217 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
217 1 2 1 1 24 PHE QD . 24 PHE HD1 1 1
218 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
218 1 2 1 1 24 PHE QD . 24 PHE HD1 1 1
219 1 1 1 1 22 ALA H . 22 ALA HN 1 1
219 1 2 1 1 22 ALA MB . 22 ALA MB 1 1
220 1 1 1 1 22 ALA H . 22 ALA HN 1 1
220 1 2 1 1 23 ALA H . 23 ALA HN 1 1
221 1 1 1 1 22 ALA H . 22 ALA HN 1 1
221 1 2 1 1 24 PHE QD . 24 PHE HD1 1 1
222 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
222 1 2 1 1 25 ASP H . 25 ASP HN 1 1
223 1 1 1 1 22 ALA MB . 22 ALA MB 1 1
223 1 2 1 1 23 ALA H . 23 ALA HN 1 1
224 1 1 1 1 23 ALA H . 23 ALA HN 1 1
224 1 2 1 1 23 ALA MB . 23 ALA MB 1 1
225 1 1 1 1 23 ALA H . 23 ALA HN 1 1
225 1 2 1 1 24 PHE H . 24 PHE HN 1 1
226 1 1 1 1 23 ALA H . 23 ALA HN 1 1
226 1 2 1 1 25 ASP H . 25 ASP HN 1 1
227 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
227 1 2 1 1 26 ILE H . 26 ILE HN 1 1
228 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
228 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
229 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
229 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
230 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
230 1 2 1 1 24 PHE H . 24 PHE HN 1 1
231 1 1 1 1 23 ALA MB . 23 ALA MB 1 1
231 1 2 1 1 26 ILE H . 26 ILE HN 1 1
232 1 1 1 1 24 PHE H . 24 PHE HN 1 1
232 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
233 1 1 1 1 24 PHE H . 24 PHE HN 1 1
233 1 2 1 1 24 PHE HB3 . 24 PHE HB1 1 1
234 1 1 1 1 24 PHE H . 24 PHE HN 1 1
234 1 2 1 1 24 PHE QD . 24 PHE HD1 1 1
235 1 1 1 1 24 PHE H . 24 PHE HN 1 1
235 1 2 1 1 25 ASP H . 25 ASP HN 1 1
236 1 1 1 1 24 PHE H . 24 PHE HN 1 1
236 1 2 1 1 26 ILE H . 26 ILE HN 1 1
237 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
237 1 2 1 1 25 ASP H . 25 ASP HN 1 1
238 1 1 1 1 24 PHE HB3 . 24 PHE HB1 1 1
238 1 2 1 1 25 ASP H . 25 ASP HN 1 1
239 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
239 1 2 1 1 25 ASP H . 25 ASP HN 1 1
240 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
240 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
241 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
241 1 2 1 1 28 VAL MG1 . 28 VAL MG1 1 1
242 1 1 1 1 24 PHE QD . 24 PHE HD1 1 1
242 1 2 1 1 28 VAL MG2 . 28 VAL MG2 1 1
243 1 1 1 1 24 PHE QE . 24 PHE HE1 1 1
243 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
244 1 1 1 1 24 PHE QE . 24 PHE HE1 1 1
244 1 2 1 1 28 VAL MG1 . 28 VAL MG1 1 1
245 1 1 1 1 24 PHE QE . 24 PHE HE1 1 1
245 1 2 1 1 28 VAL MG2 . 28 VAL MG2 1 1
246 1 1 1 1 25 ASP H . 25 ASP HN 1 1
246 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
247 1 1 1 1 25 ASP H . 25 ASP HN 1 1
247 1 2 1 1 26 ILE H . 26 ILE HN 1 1
248 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
248 1 2 1 1 28 VAL H . 28 VAL HN 1 1
249 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
249 1 2 1 1 28 VAL MG1 . 28 VAL MG1 1 1
250 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
250 1 2 1 1 28 VAL MG2 . 28 VAL MG2 1 1
251 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
251 1 2 1 1 26 ILE H . 26 ILE HN 1 1
252 1 1 1 1 25 ASP HB2 . 25 ASP HB1 1 1
252 1 2 1 1 26 ILE H . 26 ILE HN 1 1
253 1 1 1 1 25 ASP HB3 . 25 ASP HB2 1 1
253 1 2 1 1 26 ILE H . 26 ILE HN 1 1
254 1 1 1 1 26 ILE H . 26 ILE HN 1 1
254 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
255 1 1 1 1 26 ILE H . 26 ILE HN 1 1
255 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
256 1 1 1 1 26 ILE H . 26 ILE HN 1 1
256 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
257 1 1 1 1 26 ILE H . 26 ILE HN 1 1
257 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
258 1 1 1 1 26 ILE H . 26 ILE HN 1 1
258 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
259 1 1 1 1 26 ILE H . 26 ILE HN 1 1
259 1 2 1 1 27 PHE H . 27 PHE HN 1 1
260 1 1 1 1 26 ILE H . 26 ILE HN 1 1
260 1 2 1 1 28 VAL H . 28 VAL HN 1 1
261 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
261 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
262 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
262 1 2 1 1 26 ILE HG12 . 26 ILE HG11 1 1
263 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
263 1 2 1 1 26 ILE HG13 . 26 ILE HG12 1 1
264 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
264 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
265 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
265 1 2 1 1 26 ILE MD . 26 ILE MD1 1 1
266 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
266 1 2 1 1 27 PHE H . 27 PHE HN 1 1
267 1 1 1 1 26 ILE MD . 26 ILE MD1 1 1
267 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
268 1 1 1 1 26 ILE MD . 26 ILE MD1 1 1
268 1 2 1 1 47 MET ME . 47 MET ME 1 1
269 1 1 1 1 26 ILE HG12 . 26 ILE HG11 1 1
269 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
270 1 1 1 1 26 ILE HG13 . 26 ILE HG12 1 1
270 1 2 1 1 26 ILE MG . 26 ILE MG2 1 1
271 1 1 1 1 26 ILE MG . 26 ILE MG2 1 1
271 1 2 1 1 27 PHE H . 27 PHE HN 1 1
272 1 1 1 1 26 ILE MG . 26 ILE MG2 1 1
272 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
273 1 1 1 1 26 ILE MG . 26 ILE MG2 1 1
273 1 2 1 1 47 MET ME . 47 MET ME 1 1
274 1 1 1 1 27 PHE H . 27 PHE HN 1 1
274 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
275 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
275 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
276 1 1 1 1 27 PHE HB2 . 27 PHE HB1 1 1
276 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
277 1 1 1 1 27 PHE HB2 . 27 PHE HB1 1 1
277 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
278 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
278 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
279 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
279 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
280 1 1 1 1 27 PHE QD . 27 PHE HD1 1 1
280 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
281 1 1 1 1 27 PHE QD . 27 PHE HD1 1 1
281 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
282 1 1 1 1 28 VAL H . 28 VAL HN 1 1
282 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
283 1 1 1 1 28 VAL H . 28 VAL HN 1 1
283 1 2 1 1 28 VAL MG1 . 28 VAL MG1 1 1
284 1 1 1 1 28 VAL H . 28 VAL HN 1 1
284 1 2 1 1 28 VAL MG2 . 28 VAL MG2 1 1
285 1 1 1 1 28 VAL H . 28 VAL HN 1 1
285 1 2 1 1 29 LEU H . 29 LEU HN 1 1
286 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
286 1 2 1 1 28 VAL MG1 . 28 VAL MG1 1 1
287 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
287 1 2 1 1 28 VAL MG2 . 28 VAL MG2 1 1
288 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
288 1 2 1 1 31 ALA H . 31 ALA HN 1 1
289 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
289 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
290 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
290 1 2 1 1 29 LEU H . 29 LEU HN 1 1
291 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
291 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
292 1 1 1 1 28 VAL MG1 . 28 VAL MG1 1 1
292 1 2 1 1 29 LEU H . 29 LEU HN 1 1
293 1 1 1 1 28 VAL MG1 . 28 VAL MG1 1 1
293 1 2 1 1 31 ALA H . 31 ALA HN 1 1
294 1 1 1 1 28 VAL MG1 . 28 VAL MG1 1 1
294 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
295 1 1 1 1 28 VAL MG2 . 28 VAL MG2 1 1
295 1 2 1 1 29 LEU H . 29 LEU HN 1 1
296 1 1 1 1 28 VAL MG2 . 28 VAL MG2 1 1
296 1 2 1 1 31 ALA H . 31 ALA HN 1 1
297 1 1 1 1 28 VAL MG2 . 28 VAL MG2 1 1
297 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
298 1 1 1 1 29 LEU H . 29 LEU HN 1 1
298 1 2 1 1 29 LEU HB2 . 29 LEU HB1 1 1
299 1 1 1 1 29 LEU H . 29 LEU HN 1 1
299 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
300 1 1 1 1 29 LEU H . 29 LEU HN 1 1
300 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
301 1 1 1 1 29 LEU H . 29 LEU HN 1 1
301 1 2 1 1 30 GLY H . 30 GLY HN 1 1
302 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
302 1 2 1 1 30 GLY H . 30 GLY HN 1 1
303 1 1 1 1 30 GLY H . 30 GLY HN 1 1
303 1 2 1 1 31 ALA H . 31 ALA HN 1 1
304 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
304 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
305 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
305 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
306 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
306 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
307 1 1 1 1 31 ALA H . 31 ALA HN 1 1
307 1 2 1 1 31 ALA MB . 31 ALA MB 1 1
308 1 1 1 1 31 ALA H . 31 ALA HN 1 1
308 1 2 1 1 32 GLU H . 32 GLU HN 1 1
309 1 1 1 1 31 ALA H . 31 ALA HN 1 1
309 1 2 1 1 33 ASP H . 33 ASP HN 1 1
310 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
310 1 2 1 1 32 GLU H . 32 GLU HN 1 1
311 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
311 1 2 1 1 32 GLU H . 32 GLU HN 1 1
312 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
312 1 2 1 1 32 GLU HB2 . 32 GLU HB1 1 1
313 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
313 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
314 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
314 1 2 1 1 32 GLU HB3 . 32 GLU HB2 1 1
315 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
315 1 2 1 1 32 GLU HG2 . 32 GLU HG1 1 1
316 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
316 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
317 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
317 1 2 1 1 32 GLU HG3 . 32 GLU HG2 1 1
318 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
318 1 2 1 1 33 ASP H . 33 ASP HN 1 1
319 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
319 1 2 1 1 34 GLY H . 34 GLY HN 1 1
320 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
320 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
321 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
321 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
322 1 1 1 1 31 ALA MB . 31 ALA MB 1 1
322 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
323 1 1 1 1 32 GLU H . 32 GLU HN 1 1
323 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
324 1 1 1 1 32 GLU H . 32 GLU HN 1 1
324 1 2 1 1 32 GLU HG2 . 32 GLU HG1 1 1
325 1 1 1 1 32 GLU H . 32 GLU HN 1 1
325 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
326 1 1 1 1 32 GLU H . 32 GLU HN 1 1
326 1 2 1 1 32 GLU HG3 . 32 GLU HG2 1 1
327 1 1 1 1 32 GLU H . 32 GLU HN 1 1
327 1 2 1 1 33 ASP H . 33 ASP HN 1 1
328 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
328 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
329 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
329 1 2 1 1 33 ASP H . 33 ASP HN 1 1
330 1 1 1 1 32 GLU HB2 . 32 GLU HB1 1 1
330 1 2 1 1 33 ASP H . 33 ASP HN 1 1
331 1 1 1 1 32 GLU HB3 . 32 GLU HB2 1 1
331 1 2 1 1 33 ASP H . 33 ASP HN 1 1
332 1 1 1 1 33 ASP H . 33 ASP HN 1 1
332 1 2 1 1 33 ASP HB2 . 33 ASP HB1 1 1
333 1 1 1 1 33 ASP H . 33 ASP HN 1 1
333 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
334 1 1 1 1 33 ASP H . 33 ASP HN 1 1
334 1 2 1 1 33 ASP HB3 . 33 ASP HB2 1 1
335 1 1 1 1 33 ASP H . 33 ASP HN 1 1
335 1 2 1 1 34 GLY H . 34 GLY HN 1 1
336 1 1 1 1 33 ASP H . 33 ASP HN 1 1
336 1 2 1 1 35 SER H . 35 SER HN 1 1
337 1 1 1 1 34 GLY H . 34 GLY HN 1 1
337 1 2 1 1 35 SER H . 35 SER HN 1 1
338 1 1 1 1 35 SER QB . 35 SER QB 1 1
338 1 2 1 1 36 ILE H . 36 ILE HN 1 1
339 1 1 1 1 36 ILE H . 36 ILE HN 1 1
339 1 2 1 1 36 ILE HG12 . 36 ILE HG11 1 1
340 1 1 1 1 36 ILE H . 36 ILE HN 1 1
340 1 2 1 1 36 ILE HG13 . 36 ILE HG12 1 1
341 1 1 1 1 36 ILE H . 36 ILE HN 1 1
341 1 2 1 1 72 VAL H . 72 VAL HN 1 1
342 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
342 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
343 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
343 1 2 1 1 36 ILE MG . 36 ILE MG2 1 1
344 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
344 1 2 1 1 36 ILE MD . 36 ILE MD1 1 1
345 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
345 1 2 1 1 37 SER H . 37 SER HN 1 1
346 1 1 1 1 36 ILE MD . 36 ILE MD1 1 1
346 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
347 1 1 1 1 36 ILE MD . 36 ILE MD1 1 1
347 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
348 1 1 1 1 36 ILE MD . 36 ILE MD1 1 1
348 1 2 1 1 77 PHE QE . 77 PHE HE1 1 1
349 1 1 1 1 36 ILE MG . 36 ILE MG2 1 1
349 1 2 1 1 37 SER H . 37 SER HN 1 1
350 1 1 1 1 36 ILE MG . 36 ILE MG2 1 1
350 1 2 1 1 72 VAL MG1 . 72 VAL MG1 1 1
351 1 1 1 1 36 ILE MG . 36 ILE MG2 1 1
351 1 2 1 1 72 VAL MG2 . 72 VAL MG2 1 1
352 1 1 1 1 37 SER QB . 37 SER QB 1 1
352 1 2 1 1 38 THR H . 38 THR HN 1 1
353 1 1 1 1 38 THR H . 38 THR HN 1 1
353 1 2 1 1 38 THR MG . 38 THR MG2 1 1
354 1 1 1 1 38 THR H . 38 THR HN 1 1
354 1 2 1 1 39 LYS H . 39 LYS HN 1 1
355 1 1 1 1 38 THR HA . 38 THR HA 1 1
355 1 2 1 1 38 THR MG . 38 THR MG2 1 1
356 1 1 1 1 38 THR HA . 38 THR HA 1 1
356 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
357 1 1 1 1 38 THR MG . 38 THR MG2 1 1
357 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
358 1 1 1 1 38 THR MG . 38 THR MG2 1 1
358 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
359 1 1 1 1 38 THR MG . 38 THR MG2 1 1
359 1 2 1 1 61 ILE MG . 61 ILE MG2 1 1
360 1 1 1 1 38 THR MG . 38 THR MG2 1 1
360 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
361 1 1 1 1 38 THR MG . 38 THR MG2 1 1
361 1 2 1 1 70 GLY QA . 70 GLY QA 1 1
362 1 1 1 1 38 THR MG . 38 THR MG2 1 1
362 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
363 1 1 1 1 38 THR MG . 38 THR MG2 1 1
363 1 2 1 1 71 THR H . 71 THR HN 1 1
364 1 1 1 1 38 THR MG . 38 THR MG2 1 1
364 1 2 1 1 72 VAL H . 72 VAL HN 1 1
365 1 1 1 1 40 GLU H . 40 GLU HN 1 1
365 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
366 1 1 1 1 40 GLU H . 40 GLU HN 1 1
366 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
367 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
367 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
368 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
368 1 2 1 1 41 LEU H . 41 LEU HN 1 1
369 1 1 1 1 40 GLU HB3 . 40 GLU HB1 1 1
369 1 2 1 1 43 LYS H . 43 LYS HN 1 1
370 1 1 1 1 41 LEU H . 41 LEU HN 1 1
370 1 2 1 1 41 LEU HB2 . 41 LEU HB1 1 1
371 1 1 1 1 41 LEU H . 41 LEU HN 1 1
371 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
372 1 1 1 1 41 LEU H . 41 LEU HN 1 1
372 1 2 1 1 41 LEU HB3 . 41 LEU HB2 1 1
373 1 1 1 1 41 LEU H . 41 LEU HN 1 1
373 1 2 1 1 42 GLY H . 42 GLY HN 1 1
374 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
374 1 2 1 1 44 VAL MG1 . 44 VAL MG1 1 1
375 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
375 1 2 1 1 44 VAL MG2 . 44 VAL MG2 1 1
376 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
376 1 2 1 1 45 MET H . 45 MET HN 1 1
377 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
377 1 2 1 1 42 GLY H . 42 GLY HN 1 1
378 1 1 1 1 42 GLY H . 42 GLY HN 1 1
378 1 2 1 1 43 LYS H . 43 LYS HN 1 1
379 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
379 1 2 1 1 45 MET H . 45 MET HN 1 1
380 1 1 1 1 43 LYS H . 43 LYS HN 1 1
380 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
381 1 1 1 1 43 LYS H . 43 LYS HN 1 1
381 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
382 1 1 1 1 43 LYS H . 43 LYS HN 1 1
382 1 2 1 1 44 VAL MG1 . 44 VAL MG1 1 1
383 1 1 1 1 43 LYS H . 43 LYS HN 1 1
383 1 2 1 1 44 VAL MG2 . 44 VAL MG2 1 1
384 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
384 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
385 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
385 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
386 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
386 1 2 1 1 46 ARG H . 46 ARG HN 1 1
387 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
387 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
388 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
388 1 2 1 1 44 VAL H . 44 VAL HN 1 1
389 1 1 1 1 44 VAL H . 44 VAL HN 1 1
389 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
390 1 1 1 1 44 VAL H . 44 VAL HN 1 1
390 1 2 1 1 45 MET H . 45 MET HN 1 1
391 1 1 1 1 44 VAL H . 44 VAL HN 1 1
391 1 2 1 1 46 ARG H . 46 ARG HN 1 1
392 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
392 1 2 1 1 44 VAL MG1 . 44 VAL MG1 1 1
393 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
393 1 2 1 1 44 VAL MG2 . 44 VAL MG2 1 1
394 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
394 1 2 1 1 47 MET H . 47 MET HN 1 1
395 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
395 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
396 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
396 1 2 1 1 45 MET H . 45 MET HN 1 1
397 1 1 1 1 45 MET H . 45 MET HN 1 1
397 1 2 1 1 45 MET QG . 45 MET QG 1 1
398 1 1 1 1 45 MET H . 45 MET HN 1 1
398 1 2 1 1 46 ARG H . 46 ARG HN 1 1
399 1 1 1 1 45 MET H . 45 MET HN 1 1
399 1 2 1 1 46 ARG HB2 . 46 ARG HB1 1 1
400 1 1 1 1 45 MET H . 45 MET HN 1 1
400 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
401 1 1 1 1 45 MET H . 45 MET HN 1 1
401 1 2 1 1 46 ARG HB3 . 46 ARG HB2 1 1
402 1 1 1 1 45 MET H . 45 MET HN 1 1
402 1 2 1 1 80 MET ME . 80 MET ME 1 1
403 1 1 1 1 45 MET HA . 45 MET HA 1 1
403 1 2 1 1 45 MET QG . 45 MET QG 1 1
404 1 1 1 1 45 MET ME . 45 MET ME 1 1
404 1 2 1 1 45 MET QG . 45 MET QG 1 1
405 1 1 1 1 46 ARG H . 46 ARG HN 1 1
405 1 2 1 1 46 ARG HB2 . 46 ARG HB1 1 1
406 1 1 1 1 46 ARG H . 46 ARG HN 1 1
406 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
407 1 1 1 1 46 ARG H . 46 ARG HN 1 1
407 1 2 1 1 46 ARG HB3 . 46 ARG HB2 1 1
408 1 1 1 1 46 ARG H . 46 ARG HN 1 1
408 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
409 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
409 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
410 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
410 1 2 1 1 47 MET QG . 47 MET QG 1 1
411 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
411 1 2 1 1 47 MET QG . 47 MET QG 1 1
412 1 1 1 1 47 MET H . 47 MET HN 1 1
412 1 2 1 1 47 MET HB2 . 47 MET HB2 1 1
413 1 1 1 1 47 MET H . 47 MET HN 1 1
413 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
414 1 1 1 1 47 MET H . 47 MET HN 1 1
414 1 2 1 1 47 MET QG . 47 MET QG 1 1
415 1 1 1 1 47 MET H . 47 MET HN 1 1
415 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
416 1 1 1 1 47 MET H . 47 MET HN 1 1
416 1 2 1 1 48 LEU H . 48 LEU HN 1 1
417 1 1 1 1 47 MET HA . 47 MET HA 1 1
417 1 2 1 1 47 MET ME . 47 MET ME 1 1
418 1 1 1 1 47 MET HA . 47 MET HA 1 1
418 1 2 1 1 47 MET HG2 . 47 MET HG1 1 1
419 1 1 1 1 47 MET HA . 47 MET HA 1 1
419 1 2 1 1 47 MET QG . 47 MET QG 1 1
420 1 1 1 1 47 MET HA . 47 MET HA 1 1
420 1 2 1 1 47 MET HG3 . 47 MET HG2 1 1
421 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
421 1 2 1 1 47 MET ME . 47 MET ME 1 1
422 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
422 1 2 1 1 47 MET QG . 47 MET QG 1 1
423 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
423 1 2 1 1 48 LEU H . 48 LEU HN 1 1
424 1 1 1 1 47 MET HB3 . 47 MET HB1 1 1
424 1 2 1 1 47 MET ME . 47 MET ME 1 1
425 1 1 1 1 47 MET HB3 . 47 MET HB1 1 1
425 1 2 1 1 47 MET QG . 47 MET QG 1 1
426 1 1 1 1 47 MET ME . 47 MET ME 1 1
426 1 2 1 1 47 MET QG . 47 MET QG 1 1
427 1 1 1 1 48 LEU H . 48 LEU HN 1 1
427 1 2 1 1 48 LEU HB2 . 48 LEU HB1 1 1
428 1 1 1 1 48 LEU H . 48 LEU HN 1 1
428 1 2 1 1 48 LEU HB3 . 48 LEU HB2 1 1
429 1 1 1 1 48 LEU H . 48 LEU HN 1 1
429 1 2 1 1 48 LEU MD1 . 48 LEU MD1 1 1
430 1 1 1 1 48 LEU H . 48 LEU HN 1 1
430 1 2 1 1 48 LEU MD2 . 48 LEU MD2 1 1
431 1 1 1 1 48 LEU H . 48 LEU HN 1 1
431 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
432 1 1 1 1 48 LEU H . 48 LEU HN 1 1
432 1 2 1 1 49 GLY H . 49 GLY HN 1 1
433 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
433 1 2 1 1 48 LEU MD1 . 48 LEU MD1 1 1
434 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
434 1 2 1 1 48 LEU MD2 . 48 LEU MD2 1 1
435 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
435 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
436 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
436 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
437 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
437 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
438 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
438 1 2 1 1 49 GLY H . 49 GLY HN 1 1
439 1 1 1 1 49 GLY H . 49 GLY HN 1 1
439 1 2 1 1 50 GLN H . 50 GLN HN 1 1
440 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
440 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
441 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
441 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
442 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
442 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
443 1 1 1 1 50 GLN H . 50 GLN HN 1 1
443 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
444 1 1 1 1 50 GLN H . 50 GLN HN 1 1
444 1 2 1 1 50 GLN HG2 . 50 GLN HG1 1 1
445 1 1 1 1 50 GLN H . 50 GLN HN 1 1
445 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
446 1 1 1 1 50 GLN H . 50 GLN HN 1 1
446 1 2 1 1 50 GLN HG3 . 50 GLN HG2 1 1
447 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
447 1 2 1 1 50 GLN HG2 . 50 GLN HG1 1 1
448 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
448 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
449 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
449 1 2 1 1 50 GLN HG3 . 50 GLN HG2 1 1
450 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
450 1 2 1 1 51 ASN H . 51 ASN HN 1 1
451 1 1 1 1 51 ASN H . 51 ASN HN 1 1
451 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
452 1 1 1 1 52 PRO QG . 52 PRO QG 1 1
452 1 2 1 1 53 THR H . 53 THR HN 1 1
453 1 1 1 1 52 PRO QG . 52 PRO QG 1 1
453 1 2 1 1 53 THR MG . 53 THR MG2 1 1
454 1 1 1 1 53 THR H . 53 THR HN 1 1
454 1 2 1 1 53 THR MG . 53 THR MG2 1 1
455 1 1 1 1 53 THR H . 53 THR HN 1 1
455 1 2 1 1 56 GLU H . 56 GLU HN 1 1
456 1 1 1 1 53 THR HA . 53 THR HA 1 1
456 1 2 1 1 53 THR MG . 53 THR MG2 1 1
457 1 1 1 1 53 THR MG . 53 THR MG2 1 1
457 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
458 1 1 1 1 53 THR MG . 53 THR MG2 1 1
458 1 2 1 1 55 GLU H . 55 GLU HN 1 1
459 1 1 1 1 53 THR MG . 53 THR MG2 1 1
459 1 2 1 1 56 GLU H . 56 GLU HN 1 1
460 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
460 1 2 1 1 55 GLU H . 55 GLU HN 1 1
461 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
461 1 2 1 1 55 GLU H . 55 GLU HN 1 1
462 1 1 1 1 55 GLU H . 55 GLU HN 1 1
462 1 2 1 1 55 GLU HB2 . 55 GLU HB1 1 1
463 1 1 1 1 55 GLU H . 55 GLU HN 1 1
463 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
464 1 1 1 1 55 GLU H . 55 GLU HN 1 1
464 1 2 1 1 55 GLU HB3 . 55 GLU HB2 1 1
465 1 1 1 1 55 GLU H . 55 GLU HN 1 1
465 1 2 1 1 55 GLU HG2 . 55 GLU HG1 1 1
466 1 1 1 1 55 GLU H . 55 GLU HN 1 1
466 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
467 1 1 1 1 55 GLU H . 55 GLU HN 1 1
467 1 2 1 1 55 GLU HG3 . 55 GLU HG2 1 1
468 1 1 1 1 55 GLU H . 55 GLU HN 1 1
468 1 2 1 1 56 GLU H . 56 GLU HN 1 1
469 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
469 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
470 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
470 1 2 1 1 56 GLU H . 56 GLU HN 1 1
471 1 1 1 1 55 GLU HB2 . 55 GLU HB1 1 1
471 1 2 1 1 56 GLU H . 56 GLU HN 1 1
472 1 1 1 1 55 GLU HB3 . 55 GLU HB2 1 1
472 1 2 1 1 56 GLU H . 56 GLU HN 1 1
473 1 1 1 1 56 GLU H . 56 GLU HN 1 1
473 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
474 1 1 1 1 56 GLU H . 56 GLU HN 1 1
474 1 2 1 1 56 GLU HG2 . 56 GLU HG1 1 1
475 1 1 1 1 56 GLU H . 56 GLU HN 1 1
475 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
476 1 1 1 1 56 GLU H . 56 GLU HN 1 1
476 1 2 1 1 56 GLU HG3 . 56 GLU HG2 1 1
477 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
477 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
478 1 1 1 1 57 LEU H . 57 LEU HN 1 1
478 1 2 1 1 58 GLN H . 58 GLN HN 1 1
479 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
479 1 2 1 1 58 GLN H . 58 GLN HN 1 1
480 1 1 1 1 57 LEU HB2 . 57 LEU HB1 1 1
480 1 2 1 1 58 GLN H . 58 GLN HN 1 1
481 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
481 1 2 1 1 58 GLN H . 58 GLN HN 1 1
482 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
482 1 2 1 1 58 GLN H . 58 GLN HN 1 1
483 1 1 1 1 58 GLN H . 58 GLN HN 1 1
483 1 2 1 1 58 GLN HB2 . 58 GLN HB1 1 1
484 1 1 1 1 58 GLN H . 58 GLN HN 1 1
484 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
485 1 1 1 1 58 GLN H . 58 GLN HN 1 1
485 1 2 1 1 58 GLN HB3 . 58 GLN HB2 1 1
486 1 1 1 1 58 GLN H . 58 GLN HN 1 1
486 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
487 1 1 1 1 58 GLN H . 58 GLN HN 1 1
487 1 2 1 1 59 GLU H . 59 GLU HN 1 1
488 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
488 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
489 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
489 1 2 1 1 61 ILE MG . 61 ILE MG2 1 1
490 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
490 1 2 1 1 59 GLU H . 59 GLU HN 1 1
491 1 1 1 1 58 GLN QG . 58 GLN QG 1 1
491 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
492 1 1 1 1 59 GLU H . 59 GLU HN 1 1
492 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
493 1 1 1 1 59 GLU H . 59 GLU HN 1 1
493 1 2 1 1 59 GLU HG2 . 59 GLU HG1 1 1
494 1 1 1 1 59 GLU H . 59 GLU HN 1 1
494 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
495 1 1 1 1 59 GLU H . 59 GLU HN 1 1
495 1 2 1 1 59 GLU HG3 . 59 GLU HG2 1 1
496 1 1 1 1 59 GLU H . 59 GLU HN 1 1
496 1 2 1 1 60 MET H . 60 MET HN 1 1
497 1 1 1 1 59 GLU H . 59 GLU HN 1 1
497 1 2 1 1 60 MET ME . 60 MET ME 1 1
498 1 1 1 1 60 MET H . 60 MET HN 1 1
498 1 2 1 1 60 MET HB2 . 60 MET HB1 1 1
499 1 1 1 1 60 MET H . 60 MET HN 1 1
499 1 2 1 1 60 MET HB3 . 60 MET HB2 1 1
500 1 1 1 1 60 MET H . 60 MET HN 1 1
500 1 2 1 1 60 MET ME . 60 MET ME 1 1
501 1 1 1 1 60 MET H . 60 MET HN 1 1
501 1 2 1 1 60 MET HG2 . 60 MET HG1 1 1
502 1 1 1 1 60 MET H . 60 MET HN 1 1
502 1 2 1 1 60 MET QG . 60 MET QG 1 1
503 1 1 1 1 60 MET H . 60 MET HN 1 1
503 1 2 1 1 60 MET HG3 . 60 MET HG2 1 1
504 1 1 1 1 60 MET H . 60 MET HN 1 1
504 1 2 1 1 61 ILE H . 61 ILE HN 1 1
505 1 1 1 1 60 MET HA . 60 MET HA 1 1
505 1 2 1 1 60 MET ME . 60 MET ME 1 1
506 1 1 1 1 60 MET HA . 60 MET HA 1 1
506 1 2 1 1 60 MET HG2 . 60 MET HG1 1 1
507 1 1 1 1 60 MET HA . 60 MET HA 1 1
507 1 2 1 1 60 MET QG . 60 MET QG 1 1
508 1 1 1 1 60 MET HA . 60 MET HA 1 1
508 1 2 1 1 60 MET HG3 . 60 MET HG2 1 1
509 1 1 1 1 60 MET QB . 60 MET QB 1 1
509 1 2 1 1 60 MET ME . 60 MET ME 1 1
510 1 1 1 1 60 MET ME . 60 MET ME 1 1
510 1 2 1 1 60 MET HG2 . 60 MET HG1 1 1
511 1 1 1 1 60 MET ME . 60 MET ME 1 1
511 1 2 1 1 60 MET QG . 60 MET QG 1 1
512 1 1 1 1 60 MET ME . 60 MET ME 1 1
512 1 2 1 1 60 MET HG3 . 60 MET HG2 1 1
513 1 1 1 1 61 ILE H . 61 ILE HN 1 1
513 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
514 1 1 1 1 61 ILE H . 61 ILE HN 1 1
514 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
515 1 1 1 1 61 ILE H . 61 ILE HN 1 1
515 1 2 1 1 61 ILE HG12 . 61 ILE HG11 1 1
516 1 1 1 1 61 ILE H . 61 ILE HN 1 1
516 1 2 1 1 61 ILE HG13 . 61 ILE HG12 1 1
517 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
517 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
518 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
518 1 2 1 1 61 ILE HG12 . 61 ILE HG11 1 1
519 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
519 1 2 1 1 61 ILE HG13 . 61 ILE HG12 1 1
520 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
520 1 2 1 1 61 ILE MG . 61 ILE MG2 1 1
521 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
521 1 2 1 1 61 ILE MD . 61 ILE MD1 1 1
522 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
522 1 2 1 1 62 ASP H . 62 ASP HN 1 1
523 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
523 1 2 1 1 62 ASP H . 62 ASP HN 1 1
524 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
524 1 2 1 1 62 ASP HA . 62 ASP HA 1 1
525 1 1 1 1 61 ILE MG . 61 ILE MG2 1 1
525 1 2 1 1 65 ASP QB . 65 ASP QB 1 1
526 1 1 1 1 62 ASP H . 62 ASP HN 1 1
526 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
527 1 1 1 1 62 ASP H . 62 ASP HN 1 1
527 1 2 1 1 63 GLU H . 63 GLU HN 1 1
528 1 1 1 1 62 ASP H . 62 ASP HN 1 1
528 1 2 1 1 64 VAL H . 64 VAL HN 1 1
529 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
529 1 2 1 1 63 GLU H . 63 GLU HN 1 1
530 1 1 1 1 62 ASP HB3 . 62 ASP HB1 1 1
530 1 2 1 1 63 GLU H . 63 GLU HN 1 1
531 1 1 1 1 62 ASP HB3 . 62 ASP HB1 1 1
531 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
532 1 1 1 1 63 GLU H . 63 GLU HN 1 1
532 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
533 1 1 1 1 63 GLU H . 63 GLU HN 1 1
533 1 2 1 1 63 GLU HG2 . 63 GLU HG1 1 1
534 1 1 1 1 63 GLU H . 63 GLU HN 1 1
534 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
535 1 1 1 1 63 GLU H . 63 GLU HN 1 1
535 1 2 1 1 63 GLU HG3 . 63 GLU HG2 1 1
536 1 1 1 1 63 GLU H . 63 GLU HN 1 1
536 1 2 1 1 64 VAL H . 64 VAL HN 1 1
537 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
537 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
538 1 1 1 1 64 VAL H . 64 VAL HN 1 1
538 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
539 1 1 1 1 64 VAL H . 64 VAL HN 1 1
539 1 2 1 1 65 ASP H . 65 ASP HN 1 1
540 1 1 1 1 64 VAL H . 64 VAL HN 1 1
540 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
541 1 1 1 1 64 VAL MG1 . 64 VAL MG1 1 1
541 1 2 1 1 65 ASP H . 65 ASP HN 1 1
542 1 1 1 1 64 VAL MG2 . 64 VAL MG2 1 1
542 1 2 1 1 65 ASP H . 65 ASP HN 1 1
543 1 1 1 1 65 ASP H . 65 ASP HN 1 1
543 1 2 1 1 65 ASP HB2 . 65 ASP HB1 1 1
544 1 1 1 1 65 ASP H . 65 ASP HN 1 1
544 1 2 1 1 65 ASP HB3 . 65 ASP HB2 1 1
545 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
545 1 2 1 1 66 GLU H . 66 GLU HN 1 1
546 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
546 1 2 1 1 67 ASP H . 67 ASP HN 1 1
547 1 1 1 1 65 ASP QB . 65 ASP QB 1 1
547 1 2 1 1 67 ASP H . 67 ASP HN 1 1
548 1 1 1 1 66 GLU H . 66 GLU HN 1 1
548 1 2 1 1 66 GLU HG2 . 66 GLU HG1 1 1
549 1 1 1 1 66 GLU H . 66 GLU HN 1 1
549 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
550 1 1 1 1 66 GLU H . 66 GLU HN 1 1
550 1 2 1 1 66 GLU HG3 . 66 GLU HG2 1 1
551 1 1 1 1 66 GLU H . 66 GLU HN 1 1
551 1 2 1 1 67 ASP H . 67 ASP HN 1 1
552 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
552 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
553 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
553 1 2 1 1 68 GLY H . 68 GLY HN 1 1
554 1 1 1 1 66 GLU HB2 . 66 GLU HB1 1 1
554 1 2 1 1 67 ASP H . 67 ASP HN 1 1
555 1 1 1 1 66 GLU HB3 . 66 GLU HB2 1 1
555 1 2 1 1 67 ASP H . 67 ASP HN 1 1
556 1 1 1 1 67 ASP H . 67 ASP HN 1 1
556 1 2 1 1 67 ASP QB . 67 ASP QB 1 1
557 1 1 1 1 67 ASP H . 67 ASP HN 1 1
557 1 2 1 1 69 SER H . 69 SER HN 1 1
558 1 1 1 1 68 GLY H . 68 GLY HN 1 1
558 1 2 1 1 69 SER H . 69 SER HN 1 1
559 1 1 1 1 69 SER H . 69 SER HN 1 1
559 1 2 1 1 69 SER QB . 69 SER QB 1 1
560 1 1 1 1 69 SER H . 69 SER HN 1 1
560 1 2 1 1 70 GLY H . 70 GLY HN 1 1
561 1 1 1 1 70 GLY H . 70 GLY HN 1 1
561 1 2 1 1 71 THR H . 71 THR HN 1 1
562 1 1 1 1 71 THR H . 71 THR HN 1 1
562 1 2 1 1 71 THR MG . 71 THR MG2 1 1
563 1 1 1 1 71 THR HA . 71 THR HA 1 1
563 1 2 1 1 71 THR MG . 71 THR MG2 1 1
564 1 1 1 1 71 THR HA . 71 THR HA 1 1
564 1 2 1 1 72 VAL H . 72 VAL HN 1 1
565 1 1 1 1 71 THR HB . 71 THR HB 1 1
565 1 2 1 1 72 VAL H . 72 VAL HN 1 1
566 1 1 1 1 71 THR MG . 71 THR MG2 1 1
566 1 2 1 1 72 VAL H . 72 VAL HN 1 1
567 1 1 1 1 72 VAL H . 72 VAL HN 1 1
567 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
568 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
568 1 2 1 1 72 VAL MG1 . 72 VAL MG1 1 1
569 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
569 1 2 1 1 72 VAL MG2 . 72 VAL MG2 1 1
570 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
570 1 2 1 1 73 ASP H . 73 ASP HN 1 1
571 1 1 1 1 72 VAL MG1 . 72 VAL MG1 1 1
571 1 2 1 1 73 ASP H . 73 ASP HN 1 1
572 1 1 1 1 72 VAL MG1 . 72 VAL MG1 1 1
572 1 2 1 1 80 MET ME . 80 MET ME 1 1
573 1 1 1 1 72 VAL MG2 . 72 VAL MG2 1 1
573 1 2 1 1 73 ASP H . 73 ASP HN 1 1
574 1 1 1 1 72 VAL MG2 . 72 VAL MG2 1 1
574 1 2 1 1 80 MET ME . 80 MET ME 1 1
575 1 1 1 1 73 ASP H . 73 ASP HN 1 1
575 1 2 1 1 76 GLU H . 76 GLU HN 1 1
576 1 1 1 1 73 ASP H . 73 ASP HN 1 1
576 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
577 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
577 1 2 1 1 74 PHE H . 74 PHE HN 1 1
578 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
578 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
579 1 1 1 1 74 PHE H . 74 PHE HN 1 1
579 1 2 1 1 74 PHE HB2 . 74 PHE HB1 1 1
580 1 1 1 1 74 PHE H . 74 PHE HN 1 1
580 1 2 1 1 74 PHE HB3 . 74 PHE HB2 1 1
581 1 1 1 1 74 PHE H . 74 PHE HN 1 1
581 1 2 1 1 75 ASP H . 75 ASP HN 1 1
582 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
582 1 2 1 1 77 PHE H . 77 PHE HN 1 1
583 1 1 1 1 75 ASP H . 75 ASP HN 1 1
583 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
584 1 1 1 1 75 ASP H . 75 ASP HN 1 1
584 1 2 1 1 76 GLU H . 76 GLU HN 1 1
585 1 1 1 1 76 GLU H . 76 GLU HN 1 1
585 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
586 1 1 1 1 76 GLU H . 76 GLU HN 1 1
586 1 2 1 1 77 PHE H . 77 PHE HN 1 1
587 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
587 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
588 1 1 1 1 77 PHE H . 77 PHE HN 1 1
588 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
589 1 1 1 1 77 PHE H . 77 PHE HN 1 1
589 1 2 1 1 77 PHE HB3 . 77 PHE HB1 1 1
590 1 1 1 1 77 PHE H . 77 PHE HN 1 1
590 1 2 1 1 78 LEU H . 78 LEU HN 1 1
591 1 1 1 1 77 PHE H . 77 PHE HN 1 1
591 1 2 1 1 80 MET QB . 80 MET QB 1 1
592 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
592 1 2 1 1 80 MET H . 80 MET HN 1 1
593 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
593 1 2 1 1 80 MET QB . 80 MET QB 1 1
594 1 1 1 1 77 PHE HB3 . 77 PHE HB1 1 1
594 1 2 1 1 78 LEU H . 78 LEU HN 1 1
595 1 1 1 1 77 PHE HB3 . 77 PHE HB1 1 1
595 1 2 1 1 79 VAL H . 79 VAL HN 1 1
596 1 1 1 1 77 PHE HD1 . 77 PHE HD1 1 1
596 1 2 1 1 80 MET ME . 80 MET ME 1 1
597 1 1 1 1 78 LEU H . 78 LEU HN 1 1
597 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
598 1 1 1 1 78 LEU H . 78 LEU HN 1 1
598 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
599 1 1 1 1 78 LEU H . 78 LEU HN 1 1
599 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
600 1 1 1 1 78 LEU H . 78 LEU HN 1 1
600 1 2 1 1 79 VAL H . 79 VAL HN 1 1
601 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
601 1 2 1 1 78 LEU MD1 . 78 LEU MD1 1 1
602 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
602 1 2 1 1 78 LEU MD2 . 78 LEU MD2 1 1
603 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
603 1 2 1 1 81 MET H . 81 MET HN 1 1
604 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
604 1 2 1 1 81 MET QB . 81 MET QB 1 1
605 1 1 1 1 79 VAL H . 79 VAL HN 1 1
605 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
606 1 1 1 1 79 VAL H . 79 VAL HN 1 1
606 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
607 1 1 1 1 79 VAL H . 79 VAL HN 1 1
607 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
608 1 1 1 1 79 VAL H . 79 VAL HN 1 1
608 1 2 1 1 80 MET H . 80 MET HN 1 1
609 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
609 1 2 1 1 79 VAL MG1 . 79 VAL MG1 1 1
610 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
610 1 2 1 1 79 VAL MG2 . 79 VAL MG2 1 1
611 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
611 1 2 1 1 82 VAL H . 82 VAL HN 1 1
612 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
612 1 2 1 1 80 MET H . 80 MET HN 1 1
613 1 1 1 1 79 VAL MG1 . 79 VAL MG1 1 1
613 1 2 1 1 80 MET H . 80 MET HN 1 1
614 1 1 1 1 79 VAL MG2 . 79 VAL MG2 1 1
614 1 2 1 1 80 MET H . 80 MET HN 1 1
615 1 1 1 1 80 MET H . 80 MET HN 1 1
615 1 2 1 1 80 MET HB2 . 80 MET HB1 1 1
616 1 1 1 1 80 MET H . 80 MET HN 1 1
616 1 2 1 1 80 MET HB3 . 80 MET HB2 1 1
617 1 1 1 1 80 MET H . 80 MET HN 1 1
617 1 2 1 1 80 MET HG2 . 80 MET HG1 1 1
618 1 1 1 1 80 MET H . 80 MET HN 1 1
618 1 2 1 1 80 MET QG . 80 MET QG 1 1
619 1 1 1 1 80 MET H . 80 MET HN 1 1
619 1 2 1 1 80 MET HG3 . 80 MET HG2 1 1
620 1 1 1 1 80 MET H . 80 MET HN 1 1
620 1 2 1 1 81 MET H . 81 MET HN 1 1
621 1 1 1 1 80 MET HA . 80 MET HA 1 1
621 1 2 1 1 83 ARG H . 83 ARG HN 1 1
622 1 1 1 1 80 MET HA . 80 MET HA 1 1
622 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
623 1 1 1 1 80 MET QB . 80 MET QB 1 1
623 1 2 1 1 80 MET ME . 80 MET ME 1 1
624 1 1 1 1 80 MET QB . 80 MET QB 1 1
624 1 2 1 1 81 MET H . 81 MET HN 1 1
625 1 1 1 1 80 MET QB . 80 MET QB 1 1
625 1 2 1 1 81 MET QB . 81 MET QB 1 1
626 1 1 1 1 80 MET HB2 . 80 MET HB1 1 1
626 1 2 1 1 80 MET ME . 80 MET ME 1 1
627 1 1 1 1 80 MET HB3 . 80 MET HB2 1 1
627 1 2 1 1 80 MET ME . 80 MET ME 1 1
628 1 1 1 1 80 MET ME . 80 MET ME 1 1
628 1 2 1 1 80 MET QG . 80 MET QG 1 1
629 1 1 1 1 80 MET ME . 80 MET ME 1 1
629 1 2 1 1 81 MET H . 81 MET HN 1 1
630 1 1 1 1 80 MET ME . 80 MET ME 1 1
630 1 2 1 1 81 MET HA . 81 MET HA 1 1
631 1 1 1 1 80 MET ME . 80 MET ME 1 1
631 1 2 1 1 81 MET QB . 81 MET QB 1 1
632 1 1 1 1 81 MET H . 81 MET HN 1 1
632 1 2 1 1 81 MET HB2 . 81 MET HB1 1 1
633 1 1 1 1 81 MET H . 81 MET HN 1 1
633 1 2 1 1 81 MET HB3 . 81 MET HB2 1 1
634 1 1 1 1 81 MET H . 81 MET HN 1 1
634 1 2 1 1 81 MET HG2 . 81 MET HG1 1 1
635 1 1 1 1 81 MET H . 81 MET HN 1 1
635 1 2 1 1 81 MET QG . 81 MET QG 1 1
636 1 1 1 1 81 MET H . 81 MET HN 1 1
636 1 2 1 1 81 MET HG3 . 81 MET HG2 1 1
637 1 1 1 1 81 MET QB . 81 MET QB 1 1
637 1 2 1 1 81 MET ME . 81 MET ME 1 1
638 1 1 1 1 81 MET QB . 81 MET QB 1 1
638 1 2 1 1 82 VAL H . 82 VAL HN 1 1
639 1 1 1 1 81 MET HB2 . 81 MET HB1 1 1
639 1 2 1 1 82 VAL H . 82 VAL HN 1 1
640 1 1 1 1 81 MET HB3 . 81 MET HB2 1 1
640 1 2 1 1 82 VAL H . 82 VAL HN 1 1
641 1 1 1 1 82 VAL H . 82 VAL HN 1 1
641 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
642 1 1 1 1 82 VAL H . 82 VAL HN 1 1
642 1 2 1 1 82 VAL MG1 . 82 VAL MG1 1 1
643 1 1 1 1 82 VAL H . 82 VAL HN 1 1
643 1 2 1 1 82 VAL MG2 . 82 VAL MG2 1 1
644 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
644 1 2 1 1 82 VAL MG1 . 82 VAL MG1 1 1
645 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
645 1 2 1 1 82 VAL MG2 . 82 VAL MG2 1 1
646 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
646 1 2 1 1 85 MET ME . 85 MET ME 1 1
647 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
647 1 2 1 1 83 ARG H . 83 ARG HN 1 1
648 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
648 1 2 1 1 85 MET ME . 85 MET ME 1 1
649 1 1 1 1 82 VAL MG1 . 82 VAL MG1 1 1
649 1 2 1 1 83 ARG H . 83 ARG HN 1 1
650 1 1 1 1 82 VAL MG1 . 82 VAL MG1 1 1
650 1 2 1 1 85 MET ME . 85 MET ME 1 1
651 1 1 1 1 82 VAL MG2 . 82 VAL MG2 1 1
651 1 2 1 1 83 ARG H . 83 ARG HN 1 1
652 1 1 1 1 82 VAL MG2 . 82 VAL MG2 1 1
652 1 2 1 1 85 MET ME . 85 MET ME 1 1
653 1 1 1 1 83 ARG H . 83 ARG HN 1 1
653 1 2 1 1 83 ARG HB2 . 83 ARG HB1 1 1
654 1 1 1 1 83 ARG H . 83 ARG HN 1 1
654 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
655 1 1 1 1 83 ARG H . 83 ARG HN 1 1
655 1 2 1 1 83 ARG HB3 . 83 ARG HB2 1 1
656 1 1 1 1 83 ARG H . 83 ARG HN 1 1
656 1 2 1 1 83 ARG HG2 . 83 ARG HG1 1 1
657 1 1 1 1 83 ARG H . 83 ARG HN 1 1
657 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
658 1 1 1 1 83 ARG H . 83 ARG HN 1 1
658 1 2 1 1 83 ARG HG3 . 83 ARG HG2 1 1
659 1 1 1 1 83 ARG H . 83 ARG HN 1 1
659 1 2 1 1 84 SER H . 84 SER HN 1 1
660 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
660 1 2 1 1 83 ARG QD . 83 ARG QD 1 1
661 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
661 1 2 1 1 84 SER H . 84 SER HN 1 1
662 1 1 1 1 83 ARG HB2 . 83 ARG HB1 1 1
662 1 2 1 1 84 SER H . 84 SER HN 1 1
663 1 1 1 1 83 ARG HB3 . 83 ARG HB2 1 1
663 1 2 1 1 84 SER H . 84 SER HN 1 1
664 1 1 1 1 83 ARG QG . 83 ARG QG 1 1
664 1 2 1 1 84 SER H . 84 SER HN 1 1
665 1 1 1 1 84 SER H . 84 SER HN 1 1
665 1 2 1 1 84 SER HB2 . 84 SER HB1 1 1
666 1 1 1 1 84 SER H . 84 SER HN 1 1
666 1 2 1 1 84 SER QB . 84 SER QB 1 1
667 1 1 1 1 84 SER H . 84 SER HN 1 1
667 1 2 1 1 84 SER HB3 . 84 SER HB2 1 1
668 1 1 1 1 84 SER QB . 84 SER QB 1 1
668 1 2 1 1 85 MET H . 85 MET HN 1 1
669 1 1 1 1 84 SER HB2 . 84 SER HB1 1 1
669 1 2 1 1 85 MET H . 85 MET HN 1 1
670 1 1 1 1 84 SER HB3 . 84 SER HB2 1 1
670 1 2 1 1 85 MET H . 85 MET HN 1 1
671 1 1 1 1 85 MET H . 85 MET HN 1 1
671 1 2 1 1 85 MET HB2 . 85 MET HB1 1 1
672 1 1 1 1 85 MET H . 85 MET HN 1 1
672 1 2 1 1 85 MET QB . 85 MET QB 1 1
673 1 1 1 1 85 MET H . 85 MET HN 1 1
673 1 2 1 1 85 MET HB3 . 85 MET HB2 1 1
674 1 1 1 1 85 MET H . 85 MET HN 1 1
674 1 2 1 1 85 MET HG2 . 85 MET HG1 1 1
675 1 1 1 1 85 MET H . 85 MET HN 1 1
675 1 2 1 1 85 MET QG . 85 MET QG 1 1
676 1 1 1 1 85 MET H . 85 MET HN 1 1
676 1 2 1 1 85 MET HG3 . 85 MET HG2 1 1
677 1 1 1 1 85 MET H . 85 MET HN 1 1
677 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
678 1 1 1 1 85 MET HA . 85 MET HA 1 1
678 1 2 1 1 85 MET QG . 85 MET QG 1 1
679 1 1 1 1 85 MET QB . 85 MET QB 1 1
679 1 2 1 1 86 LYS H . 86 LYS HN 1 1
680 1 1 1 1 85 MET ME . 85 MET ME 1 1
680 1 2 1 1 85 MET HG2 . 85 MET HG1 1 1
681 1 1 1 1 85 MET ME . 85 MET ME 1 1
681 1 2 1 1 85 MET HG3 . 85 MET HG2 1 1
682 1 1 1 1 86 LYS H . 86 LYS HN 1 1
682 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
683 1 1 1 1 86 LYS H . 86 LYS HN 1 1
683 1 2 1 1 87 ASP H . 87 ASP HN 1 1
684 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
684 1 2 1 1 86 LYS HD2 . 86 LYS HD1 1 1
685 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
685 1 2 1 1 86 LYS QD . 86 LYS QD 1 1
686 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
686 1 2 1 1 86 LYS HD3 . 86 LYS HD2 1 1
687 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
687 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
688 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
688 1 2 1 1 87 ASP H . 87 ASP HN 1 1
689 1 1 1 1 86 LYS HB2 . 86 LYS HB1 1 1
689 1 2 1 1 87 ASP H . 87 ASP HN 1 1
690 1 1 1 1 86 LYS HB3 . 86 LYS HB2 1 1
690 1 2 1 1 87 ASP H . 87 ASP HN 1 1
691 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
691 1 2 1 1 87 ASP H . 87 ASP HN 1 1
692 1 1 1 1 86 LYS HG2 . 86 LYS HG1 1 1
692 1 2 1 1 87 ASP H . 87 ASP HN 1 1
693 1 1 1 1 86 LYS HG3 . 86 LYS HG2 1 1
693 1 2 1 1 87 ASP H . 87 ASP HN 1 1
694 1 1 1 1 87 ASP H . 87 ASP HN 1 1
694 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
695 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
695 1 2 1 1 88 ASP H . 88 ASP HN 1 1
696 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
696 1 2 1 1 88 ASP H . 88 ASP HN 1 1
697 1 1 1 1 88 ASP H . 88 ASP HN 1 1
697 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
698 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
698 1 2 1 1 89 SER H . 89 SER HN 1 1
699 1 1 1 1 88 ASP HB2 . 88 ASP HB1 1 1
699 1 2 1 1 89 SER H . 89 SER HN 1 1
700 1 1 1 1 88 ASP HB3 . 88 ASP HB2 1 1
700 1 2 1 1 89 SER H . 89 SER HN 1 1
701 1 1 1 1 89 SER HA . 89 SER HA 1 1
701 1 2 1 1 90 LYS H . 90 LYS HN 1 1
702 1 1 1 1 89 SER HB2 . 89 SER HB1 1 1
702 1 2 1 1 90 LYS H . 90 LYS HN 1 1
703 1 1 1 1 89 SER HB3 . 89 SER HB2 1 1
703 1 2 1 1 90 LYS H . 90 LYS HN 1 1
704 1 1 1 1 90 LYS H . 90 LYS HN 1 1
704 1 2 1 1 90 LYS HB2 . 90 LYS HB1 1 1
705 1 1 1 1 90 LYS H . 90 LYS HN 1 1
705 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
706 1 1 1 1 90 LYS H . 90 LYS HN 1 1
706 1 2 1 1 90 LYS HB3 . 90 LYS HB2 1 1
707 1 1 1 1 90 LYS H . 90 LYS HN 1 1
707 1 2 1 1 90 LYS HG2 . 90 LYS HG1 1 1
708 1 1 1 1 90 LYS H . 90 LYS HN 1 1
708 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
709 1 1 1 1 90 LYS H . 90 LYS HN 1 1
709 1 2 1 1 90 LYS HG3 . 90 LYS HG2 1 1
710 1 1 1 1 90 LYS H . 90 LYS HN 1 1
710 1 2 1 1 91 GLY H . 91 GLY HN 1 1
711 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
711 1 2 1 1 91 GLY H . 91 GLY HN 1 1
712 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
712 1 2 1 1 91 GLY HA2 . 91 GLY HA1 1 1
713 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
713 1 2 1 1 91 GLY HA3 . 91 GLY HA2 1 1
714 1 1 1 1 92 LYS H . 92 LYS HN 1 1
714 1 2 1 1 92 LYS HB2 . 92 LYS HB1 1 1
715 1 1 1 1 92 LYS H . 92 LYS HN 1 1
715 1 2 1 1 92 LYS QB . 92 LYS QB 1 1
716 1 1 1 1 92 LYS H . 92 LYS HN 1 1
716 1 2 1 1 92 LYS HB3 . 92 LYS HB2 1 1
717 1 1 1 1 92 LYS H . 92 LYS HN 1 1
717 1 2 1 1 92 LYS HG2 . 92 LYS HG1 1 1
718 1 1 1 1 92 LYS H . 92 LYS HN 1 1
718 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
719 1 1 1 1 92 LYS H . 92 LYS HN 1 1
719 1 2 1 1 92 LYS HG3 . 92 LYS HG2 1 1
720 1 1 1 1 92 LYS H . 92 LYS HN 1 1
720 1 2 1 1 93 SER H . 93 SER HN 1 1
721 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
721 1 2 1 1 92 LYS HD2 . 92 LYS HD1 1 1
722 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
722 1 2 1 1 92 LYS QD . 92 LYS QD 1 1
723 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
723 1 2 1 1 92 LYS HD3 . 92 LYS HD2 1 1
724 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
724 1 2 1 1 92 LYS HE2 . 92 LYS HE1 1 1
725 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
725 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
726 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
726 1 2 1 1 92 LYS HE3 . 92 LYS HE2 1 1
727 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
727 1 2 1 1 93 SER H . 93 SER HN 1 1
728 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
728 1 2 1 1 95 GLU H . 95 GLU HN 1 1
729 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
729 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
730 1 1 1 1 92 LYS QB . 92 LYS QB 1 1
730 1 2 1 1 93 SER H . 93 SER HN 1 1
731 1 1 1 1 92 LYS QD . 92 LYS QD 1 1
731 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
732 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
732 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
733 1 1 1 1 93 SER H . 93 SER HN 1 1
733 1 2 1 1 93 SER QB . 93 SER QB 1 1
734 1 1 1 1 93 SER H . 93 SER HN 1 1
734 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
735 1 1 1 1 93 SER QB . 93 SER QB 1 1
735 1 2 1 1 94 GLU H . 94 GLU HN 1 1
736 1 1 1 1 94 GLU H . 94 GLU HN 1 1
736 1 2 1 1 94 GLU HB2 . 94 GLU HB1 1 1
737 1 1 1 1 94 GLU H . 94 GLU HN 1 1
737 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
738 1 1 1 1 94 GLU H . 94 GLU HN 1 1
738 1 2 1 1 94 GLU HB3 . 94 GLU HB2 1 1
739 1 1 1 1 94 GLU H . 94 GLU HN 1 1
739 1 2 1 1 95 GLU H . 95 GLU HN 1 1
740 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
740 1 2 1 1 97 LEU H . 97 LEU HN 1 1
741 1 1 1 1 95 GLU H . 95 GLU HN 1 1
741 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
742 1 1 1 1 95 GLU H . 95 GLU HN 1 1
742 1 2 1 1 95 GLU HG2 . 95 GLU HG1 1 1
743 1 1 1 1 95 GLU H . 95 GLU HN 1 1
743 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
744 1 1 1 1 95 GLU H . 95 GLU HN 1 1
744 1 2 1 1 95 GLU HG3 . 95 GLU HG2 1 1
745 1 1 1 1 95 GLU H . 95 GLU HN 1 1
745 1 2 1 1 96 GLU H . 96 GLU HN 1 1
746 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
746 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
747 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
747 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
748 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
748 1 2 1 1 96 GLU H . 96 GLU HN 1 1
749 1 1 1 1 95 GLU HB2 . 95 GLU HB1 1 1
749 1 2 1 1 96 GLU H . 96 GLU HN 1 1
750 1 1 1 1 95 GLU HB3 . 95 GLU HB2 1 1
750 1 2 1 1 96 GLU H . 96 GLU HN 1 1
751 1 1 1 1 96 GLU H . 96 GLU HN 1 1
751 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
752 1 1 1 1 96 GLU H . 96 GLU HN 1 1
752 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
753 1 1 1 1 96 GLU H . 96 GLU HN 1 1
753 1 2 1 1 97 LEU H . 97 LEU HN 1 1
754 1 1 1 1 96 GLU H . 96 GLU HN 1 1
754 1 2 1 1 98 SER H . 98 SER HN 1 1
755 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
755 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
756 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
756 1 2 1 1 97 LEU H . 97 LEU HN 1 1
757 1 1 1 1 96 GLU HB2 . 96 GLU HB1 1 1
757 1 2 1 1 97 LEU H . 97 LEU HN 1 1
758 1 1 1 1 96 GLU HB3 . 96 GLU HB2 1 1
758 1 2 1 1 97 LEU H . 97 LEU HN 1 1
759 1 1 1 1 97 LEU H . 97 LEU HN 1 1
759 1 2 1 1 97 LEU HB2 . 97 LEU HB1 1 1
760 1 1 1 1 97 LEU H . 97 LEU HN 1 1
760 1 2 1 1 97 LEU QB . 97 LEU QB 1 1
761 1 1 1 1 97 LEU H . 97 LEU HN 1 1
761 1 2 1 1 97 LEU HB3 . 97 LEU HB2 1 1
762 1 1 1 1 97 LEU H . 97 LEU HN 1 1
762 1 2 1 1 97 LEU MD1 . 97 LEU MD1 1 1
763 1 1 1 1 97 LEU H . 97 LEU HN 1 1
763 1 2 1 1 97 LEU MD2 . 97 LEU MD2 1 1
764 1 1 1 1 97 LEU H . 97 LEU HN 1 1
764 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
765 1 1 1 1 97 LEU H . 97 LEU HN 1 1
765 1 2 1 1 98 SER H . 98 SER HN 1 1
766 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
766 1 2 1 1 100 LEU H . 100 LEU HN 1 1
767 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
767 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
768 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
768 1 2 1 1 101 PHE H . 101 PHE HN 1 1
769 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
769 1 2 1 1 98 SER H . 98 SER HN 1 1
770 1 1 1 1 97 LEU QB . 97 LEU QB 1 1
770 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
771 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
771 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
772 1 1 1 1 98 SER H . 98 SER HN 1 1
772 1 2 1 1 98 SER HB2 . 98 SER HB1 1 1
773 1 1 1 1 98 SER H . 98 SER HN 1 1
773 1 2 1 1 98 SER QB . 98 SER QB 1 1
774 1 1 1 1 98 SER H . 98 SER HN 1 1
774 1 2 1 1 98 SER HB3 . 98 SER HB2 1 1
775 1 1 1 1 98 SER H . 98 SER HN 1 1
775 1 2 1 1 99 ASP H . 99 ASP HN 1 1
776 1 1 1 1 98 SER H . 98 SER HN 1 1
776 1 2 1 1 100 LEU H . 100 LEU HN 1 1
777 1 1 1 1 98 SER HA . 98 SER HA 1 1
777 1 2 1 1 101 PHE H . 101 PHE HN 1 1
778 1 1 1 1 99 ASP H . 99 ASP HN 1 1
778 1 2 1 1 99 ASP HB2 . 99 ASP HB1 1 1
779 1 1 1 1 99 ASP H . 99 ASP HN 1 1
779 1 2 1 1 99 ASP QB . 99 ASP QB 1 1
780 1 1 1 1 99 ASP H . 99 ASP HN 1 1
780 1 2 1 1 99 ASP HB3 . 99 ASP HB2 1 1
781 1 1 1 1 99 ASP H . 99 ASP HN 1 1
781 1 2 1 1 101 PHE H . 101 PHE HN 1 1
782 1 1 1 1 99 ASP HB2 . 99 ASP HB1 1 1
782 1 2 1 1 100 LEU H . 100 LEU HN 1 1
783 1 1 1 1 99 ASP HB3 . 99 ASP HB2 1 1
783 1 2 1 1 100 LEU H . 100 LEU HN 1 1
784 1 1 1 1 100 LEU H . 100 LEU HN 1 1
784 1 2 1 1 100 LEU HB2 . 100 LEU HB1 1 1
785 1 1 1 1 100 LEU H . 100 LEU HN 1 1
785 1 2 1 1 100 LEU HB3 . 100 LEU HB2 1 1
786 1 1 1 1 100 LEU H . 100 LEU HN 1 1
786 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
787 1 1 1 1 100 LEU H . 100 LEU HN 1 1
787 1 2 1 1 101 PHE H . 101 PHE HN 1 1
788 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
788 1 2 1 1 100 LEU MD1 . 100 LEU MD1 1 1
789 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
789 1 2 1 1 100 LEU MD2 . 100 LEU MD2 1 1
790 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
790 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
791 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
791 1 2 1 1 101 PHE H . 101 PHE HN 1 1
792 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
792 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
793 1 1 1 1 100 LEU HB2 . 100 LEU HB1 1 1
793 1 2 1 1 101 PHE H . 101 PHE HN 1 1
794 1 1 1 1 100 LEU HB3 . 100 LEU HB2 1 1
794 1 2 1 1 101 PHE H . 101 PHE HN 1 1
795 1 1 1 1 100 LEU MD1 . 100 LEU MD1 1 1
795 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
796 1 1 1 1 100 LEU MD1 . 100 LEU MD1 1 1
796 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
797 1 1 1 1 100 LEU MD2 . 100 LEU MD2 1 1
797 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
798 1 1 1 1 100 LEU MD2 . 100 LEU MD2 1 1
798 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
799 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
799 1 2 1 1 104 TRP H . 104 TRP HN 1 1
800 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
800 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
801 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
801 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
802 1 1 1 1 101 PHE H . 101 PHE HN 1 1
802 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
803 1 1 1 1 101 PHE H . 101 PHE HN 1 1
803 1 2 1 1 101 PHE HB3 . 101 PHE HB1 1 1
804 1 1 1 1 101 PHE H . 101 PHE HN 1 1
804 1 2 1 1 101 PHE QD . 101 PHE HD1 1 1
805 1 1 1 1 101 PHE H . 101 PHE HN 1 1
805 1 2 1 1 102 ARG H . 102 ARG HN 1 1
806 1 1 1 1 101 PHE H . 101 PHE HN 1 1
806 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
807 1 1 1 1 101 PHE H . 101 PHE HN 1 1
807 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
808 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
808 1 2 1 1 101 PHE QD . 101 PHE HD1 1 1
809 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
809 1 2 1 1 105 ASP H . 105 ASP HN 1 1
810 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
810 1 2 1 1 102 ARG H . 102 ARG HN 1 1
811 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
811 1 2 1 1 150 TYR HE1 . 150 TYR HE1 1 1
812 1 1 1 1 101 PHE HB3 . 101 PHE HB1 1 1
812 1 2 1 1 101 PHE QD . 101 PHE HD1 1 1
813 1 1 1 1 101 PHE HB3 . 101 PHE HB1 1 1
813 1 2 1 1 102 ARG H . 102 ARG HN 1 1
814 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
814 1 2 1 1 102 ARG H . 102 ARG HN 1 1
815 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
815 1 2 1 1 102 ARG HA . 102 ARG HA 1 1
816 1 1 1 1 101 PHE QD . 101 PHE HD1 1 1
816 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
817 1 1 1 1 102 ARG H . 102 ARG HN 1 1
817 1 2 1 1 102 ARG HB2 . 102 ARG HB1 1 1
818 1 1 1 1 102 ARG H . 102 ARG HN 1 1
818 1 2 1 1 102 ARG QB . 102 ARG QB 1 1
819 1 1 1 1 102 ARG H . 102 ARG HN 1 1
819 1 2 1 1 102 ARG HB3 . 102 ARG HB2 1 1
820 1 1 1 1 102 ARG H . 102 ARG HN 1 1
820 1 2 1 1 102 ARG QG . 102 ARG QG 1 1
821 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
821 1 2 1 1 102 ARG HD2 . 102 ARG HD1 1 1
822 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
822 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
823 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
823 1 2 1 1 102 ARG HD3 . 102 ARG HD2 1 1
824 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
824 1 2 1 1 105 ASP H . 105 ASP HN 1 1
825 1 1 1 1 102 ARG HA . 102 ARG HA 1 1
825 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
826 1 1 1 1 102 ARG QB . 102 ARG QB 1 1
826 1 2 1 1 102 ARG QD . 102 ARG QD 1 1
827 1 1 1 1 102 ARG QB . 102 ARG QB 1 1
827 1 2 1 1 103 MET H . 103 MET HN 1 1
828 1 1 1 1 102 ARG QB . 102 ARG QB 1 1
828 1 2 1 1 104 TRP H . 104 TRP HN 1 1
829 1 1 1 1 102 ARG QG . 102 ARG QG 1 1
829 1 2 1 1 104 TRP H . 104 TRP HN 1 1
830 1 1 1 1 102 ARG QG . 102 ARG QG 1 1
830 1 2 1 1 105 ASP H . 105 ASP HN 1 1
831 1 1 1 1 102 ARG QG . 102 ARG QG 1 1
831 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
832 1 1 1 1 103 MET H . 103 MET HN 1 1
832 1 2 1 1 103 MET QB . 103 MET QB 1 1
833 1 1 1 1 103 MET H . 103 MET HN 1 1
833 1 2 1 1 104 TRP H . 104 TRP HN 1 1
834 1 1 1 1 103 MET QB . 103 MET QB 1 1
834 1 2 1 1 103 MET QG . 103 MET QG 1 1
835 1 1 1 1 103 MET ME . 103 MET ME 1 1
835 1 2 1 1 103 MET QG . 103 MET QG 1 1
836 1 1 1 1 103 MET QG . 103 MET QG 1 1
836 1 2 1 1 104 TRP H . 104 TRP HN 1 1
837 1 1 1 1 103 MET QG . 103 MET QG 1 1
837 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
838 1 1 1 1 103 MET QG . 103 MET QG 1 1
838 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
839 1 1 1 1 104 TRP H . 104 TRP HN 1 1
839 1 2 1 1 104 TRP QB . 104 TRP QB 1 1
840 1 1 1 1 104 TRP H . 104 TRP HN 1 1
840 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
841 1 1 1 1 104 TRP H . 104 TRP HN 1 1
841 1 2 1 1 105 ASP H . 105 ASP HN 1 1
842 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
842 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
843 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
843 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
844 1 1 1 1 104 TRP QB . 104 TRP QB 1 1
844 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
845 1 1 1 1 104 TRP QB . 104 TRP QB 1 1
845 1 2 1 1 104 TRP HE3 . 104 TRP HE3 1 1
846 1 1 1 1 104 TRP QB . 104 TRP QB 1 1
846 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
847 1 1 1 1 104 TRP HB2 . 104 TRP HB1 1 1
847 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
848 1 1 1 1 104 TRP HB2 . 104 TRP HB1 1 1
848 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
849 1 1 1 1 104 TRP HB3 . 104 TRP HB2 1 1
849 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
850 1 1 1 1 104 TRP HB3 . 104 TRP HB2 1 1
850 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
851 1 1 1 1 104 TRP HD1 . 104 TRP HD1 1 1
851 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
852 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
852 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
853 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
853 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
854 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
854 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
855 1 1 1 1 104 TRP HH2 . 104 TRP HH2 1 1
855 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
856 1 1 1 1 104 TRP HH2 . 104 TRP HH2 1 1
856 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
857 1 1 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
857 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
858 1 1 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
858 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
859 1 1 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
859 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
860 1 1 1 1 105 ASP H . 105 ASP HN 1 1
860 1 2 1 1 105 ASP HB2 . 105 ASP HB1 1 1
861 1 1 1 1 105 ASP H . 105 ASP HN 1 1
861 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
862 1 1 1 1 105 ASP H . 105 ASP HN 1 1
862 1 2 1 1 105 ASP HB3 . 105 ASP HB2 1 1
863 1 1 1 1 105 ASP H . 105 ASP HN 1 1
863 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
864 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
864 1 2 1 1 106 LYS H . 106 LYS HN 1 1
865 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
865 1 2 1 1 107 ASN H . 107 ASN HN 1 1
866 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
866 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
867 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
867 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
868 1 1 1 1 105 ASP HB2 . 105 ASP HB1 1 1
868 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
869 1 1 1 1 105 ASP HB3 . 105 ASP HB2 1 1
869 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
870 1 1 1 1 106 LYS H . 106 LYS HN 1 1
870 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
871 1 1 1 1 106 LYS H . 106 LYS HN 1 1
871 1 2 1 1 106 LYS HG2 . 106 LYS HG1 1 1
872 1 1 1 1 106 LYS H . 106 LYS HN 1 1
872 1 2 1 1 106 LYS QG . 106 LYS QG 1 1
873 1 1 1 1 106 LYS H . 106 LYS HN 1 1
873 1 2 1 1 106 LYS HG3 . 106 LYS HG2 1 1
874 1 1 1 1 106 LYS H . 106 LYS HN 1 1
874 1 2 1 1 107 ASN H . 107 ASN HN 1 1
875 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
875 1 2 1 1 106 LYS HD2 . 106 LYS HD1 1 1
876 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
876 1 2 1 1 106 LYS QD . 106 LYS QD 1 1
877 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
877 1 2 1 1 106 LYS HD3 . 106 LYS HD2 1 1
878 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
878 1 2 1 1 107 ASN H . 107 ASN HN 1 1
879 1 1 1 1 106 LYS HB2 . 106 LYS HB1 1 1
879 1 2 1 1 107 ASN H . 107 ASN HN 1 1
880 1 1 1 1 106 LYS HB3 . 106 LYS HB2 1 1
880 1 2 1 1 107 ASN H . 107 ASN HN 1 1
881 1 1 1 1 107 ASN H . 107 ASN HN 1 1
881 1 2 1 1 108 ALA MB . 108 ALA MB 1 1
882 1 1 1 1 108 ALA H . 108 ALA HN 1 1
882 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
883 1 1 1 1 108 ALA H . 108 ALA HN 1 1
883 1 2 1 1 108 ALA MB . 108 ALA MB 1 1
884 1 1 1 1 108 ALA H . 108 ALA HN 1 1
884 1 2 1 1 109 ASP H . 109 ASP HN 1 1
885 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
885 1 2 1 1 109 ASP H . 109 ASP HN 1 1
886 1 1 1 1 108 ALA MB . 108 ALA MB 1 1
886 1 2 1 1 109 ASP H . 109 ASP HN 1 1
887 1 1 1 1 109 ASP H . 109 ASP HN 1 1
887 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
888 1 1 1 1 109 ASP H . 109 ASP HN 1 1
888 1 2 1 1 110 GLY H . 110 GLY HN 1 1
889 1 1 1 1 109 ASP H . 109 ASP HN 1 1
889 1 2 1 1 111 TYR H . 111 TYR HN 1 1
890 1 1 1 1 110 GLY H . 110 GLY HN 1 1
890 1 2 1 1 111 TYR H . 111 TYR HN 1 1
891 1 1 1 1 110 GLY QA . 110 GLY QA 1 1
891 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
892 1 1 1 1 111 TYR H . 111 TYR HN 1 1
892 1 2 1 1 111 TYR QB . 111 TYR QB 1 1
893 1 1 1 1 111 TYR H . 111 TYR HN 1 1
893 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
894 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
894 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
895 1 1 1 1 111 TYR HA . 111 TYR HA 1 1
895 1 2 1 1 112 ILE H . 112 ILE HN 1 1
896 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
896 1 2 1 1 111 TYR HD1 . 111 TYR HD1 1 1
897 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
897 1 2 1 1 112 ILE H . 112 ILE HN 1 1
898 1 1 1 1 111 TYR QB . 111 TYR QB 1 1
898 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
899 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
899 1 2 1 1 112 ILE H . 112 ILE HN 1 1
900 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
900 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
901 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
901 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
902 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
902 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
903 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
903 1 2 1 1 148 ILE H . 148 ILE HN 1 1
904 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
904 1 2 1 1 149 ASP H . 149 ASP HN 1 1
905 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
905 1 2 1 1 149 ASP HB2 . 149 ASP HB1 1 1
906 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
906 1 2 1 1 149 ASP QB . 149 ASP QB 1 1
907 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
907 1 2 1 1 149 ASP HB3 . 149 ASP HB2 1 1
908 1 1 1 1 111 TYR HD1 . 111 TYR HD1 1 1
908 1 2 1 1 150 TYR H . 150 TYR HN 1 1
909 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
909 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
910 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
910 1 2 1 1 149 ASP HA . 149 ASP HA 1 1
911 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
911 1 2 1 1 149 ASP HB2 . 149 ASP HB1 1 1
912 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
912 1 2 1 1 149 ASP QB . 149 ASP QB 1 1
913 1 1 1 1 111 TYR HE1 . 111 TYR HE1 1 1
913 1 2 1 1 149 ASP HB3 . 149 ASP HB2 1 1
914 1 1 1 1 112 ILE H . 112 ILE HN 1 1
914 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
915 1 1 1 1 112 ILE H . 112 ILE HN 1 1
915 1 2 1 1 112 ILE HG12 . 112 ILE HG11 1 1
916 1 1 1 1 112 ILE H . 112 ILE HN 1 1
916 1 2 1 1 112 ILE HG13 . 112 ILE HG12 1 1
917 1 1 1 1 112 ILE H . 112 ILE HN 1 1
917 1 2 1 1 148 ILE H . 148 ILE HN 1 1
918 1 1 1 1 112 ILE H . 112 ILE HN 1 1
918 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
919 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
919 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
920 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
920 1 2 1 1 112 ILE HG12 . 112 ILE HG11 1 1
921 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
921 1 2 1 1 112 ILE HG13 . 112 ILE HG12 1 1
922 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
922 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
923 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
923 1 2 1 1 113 ASP H . 113 ASP HN 1 1
924 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
924 1 2 1 1 112 ILE MD . 112 ILE MD1 1 1
925 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
925 1 2 1 1 148 ILE H . 148 ILE HN 1 1
926 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
926 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
927 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
927 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
928 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
928 1 2 1 1 112 ILE MG . 112 ILE MG2 1 1
929 1 1 1 1 112 ILE MD . 112 ILE MD1 1 1
929 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
930 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
930 1 2 1 1 113 ASP H . 113 ASP HN 1 1
931 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
931 1 2 1 1 116 GLU H . 116 GLU HN 1 1
932 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
932 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1
933 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
933 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
934 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
934 1 2 1 1 117 LEU H . 117 LEU HN 1 1
935 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
935 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
936 1 1 1 1 112 ILE MG . 112 ILE MG2 1 1
936 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
937 1 1 1 1 113 ASP H . 113 ASP HN 1 1
937 1 2 1 1 113 ASP QB . 113 ASP QB 1 1
938 1 1 1 1 113 ASP H . 113 ASP HN 1 1
938 1 2 1 1 116 GLU H . 116 GLU HN 1 1
939 1 1 1 1 113 ASP H . 113 ASP HN 1 1
939 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1
940 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
940 1 2 1 1 114 LEU H . 114 LEU HN 1 1
941 1 1 1 1 113 ASP QB . 113 ASP QB 1 1
941 1 2 1 1 114 LEU H . 114 LEU HN 1 1
942 1 1 1 1 113 ASP HB2 . 113 ASP HB1 1 1
942 1 2 1 1 114 LEU H . 114 LEU HN 1 1
943 1 1 1 1 113 ASP HB3 . 113 ASP HB2 1 1
943 1 2 1 1 114 LEU H . 114 LEU HN 1 1
944 1 1 1 1 114 LEU H . 114 LEU HN 1 1
944 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
945 1 1 1 1 114 LEU H . 114 LEU HN 1 1
945 1 2 1 1 114 LEU MD1 . 114 LEU MD1 1 1
946 1 1 1 1 114 LEU H . 114 LEU HN 1 1
946 1 2 1 1 114 LEU MD2 . 114 LEU MD2 1 1
947 1 1 1 1 114 LEU H . 114 LEU HN 1 1
947 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
948 1 1 1 1 114 LEU H . 114 LEU HN 1 1
948 1 2 1 1 115 ASP H . 115 ASP HN 1 1
949 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
949 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
950 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
950 1 2 1 1 115 ASP H . 115 ASP HN 1 1
951 1 1 1 1 114 LEU HB2 . 114 LEU HB1 1 1
951 1 2 1 1 115 ASP H . 115 ASP HN 1 1
952 1 1 1 1 114 LEU HB3 . 114 LEU HB2 1 1
952 1 2 1 1 115 ASP H . 115 ASP HN 1 1
953 1 1 1 1 115 ASP H . 115 ASP HN 1 1
953 1 2 1 1 115 ASP HB2 . 115 ASP HB1 1 1
954 1 1 1 1 115 ASP H . 115 ASP HN 1 1
954 1 2 1 1 115 ASP QB . 115 ASP QB 1 1
955 1 1 1 1 115 ASP H . 115 ASP HN 1 1
955 1 2 1 1 115 ASP HB3 . 115 ASP HB2 1 1
956 1 1 1 1 115 ASP H . 115 ASP HN 1 1
956 1 2 1 1 116 GLU H . 116 GLU HN 1 1
957 1 1 1 1 115 ASP H . 115 ASP HN 1 1
957 1 2 1 1 117 LEU H . 117 LEU HN 1 1
958 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
958 1 2 1 1 118 LYS H . 118 LYS HN 1 1
959 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
959 1 2 1 1 118 LYS HB3 . 118 LYS HB1 1 1
960 1 1 1 1 115 ASP HA . 115 ASP HA 1 1
960 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
961 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
961 1 2 1 1 116 GLU H . 116 GLU HN 1 1
962 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
962 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
963 1 1 1 1 115 ASP QB . 115 ASP QB 1 1
963 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
964 1 1 1 1 116 GLU H . 116 GLU HN 1 1
964 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1
965 1 1 1 1 116 GLU H . 116 GLU HN 1 1
965 1 2 1 1 116 GLU QG . 116 GLU QG 1 1
966 1 1 1 1 116 GLU H . 116 GLU HN 1 1
966 1 2 1 1 117 LEU H . 117 LEU HN 1 1
967 1 1 1 1 116 GLU H . 116 GLU HN 1 1
967 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
968 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
968 1 2 1 1 119 ILE H . 119 ILE HN 1 1
969 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
969 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
970 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
970 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
971 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
971 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
972 1 1 1 1 116 GLU HB2 . 116 GLU HB2 1 1
972 1 2 1 1 117 LEU H . 117 LEU HN 1 1
973 1 1 1 1 116 GLU HB2 . 116 GLU HB2 1 1
973 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
974 1 1 1 1 116 GLU QG . 116 GLU QG 1 1
974 1 2 1 1 117 LEU H . 117 LEU HN 1 1
975 1 1 1 1 117 LEU H . 117 LEU HN 1 1
975 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
976 1 1 1 1 117 LEU H . 117 LEU HN 1 1
976 1 2 1 1 118 LYS H . 118 LYS HN 1 1
977 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
977 1 2 1 1 117 LEU MD1 . 117 LEU MD1 1 1
978 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
978 1 2 1 1 117 LEU MD2 . 117 LEU MD2 1 1
979 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
979 1 2 1 1 120 MET H . 120 MET HN 1 1
980 1 1 1 1 117 LEU HB2 . 117 LEU HB2 1 1
980 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
981 1 1 1 1 118 LYS H . 118 LYS HN 1 1
981 1 2 1 1 118 LYS HB3 . 118 LYS HB1 1 1
982 1 1 1 1 118 LYS H . 118 LYS HN 1 1
982 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
983 1 1 1 1 118 LYS H . 118 LYS HN 1 1
983 1 2 1 1 118 LYS HG2 . 118 LYS HG1 1 1
984 1 1 1 1 118 LYS H . 118 LYS HN 1 1
984 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
985 1 1 1 1 118 LYS H . 118 LYS HN 1 1
985 1 2 1 1 118 LYS HG3 . 118 LYS HG2 1 1
986 1 1 1 1 118 LYS H . 118 LYS HN 1 1
986 1 2 1 1 119 ILE H . 119 ILE HN 1 1
987 1 1 1 1 118 LYS H . 118 LYS HN 1 1
987 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
988 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
988 1 2 1 1 118 LYS HD2 . 118 LYS HD1 1 1
989 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
989 1 2 1 1 118 LYS QD . 118 LYS QD 1 1
990 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
990 1 2 1 1 118 LYS HD3 . 118 LYS HD2 1 1
991 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
991 1 2 1 1 118 LYS HG2 . 118 LYS HG1 1 1
992 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
992 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
993 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
993 1 2 1 1 118 LYS HG3 . 118 LYS HG2 1 1
994 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
994 1 2 1 1 120 MET H . 120 MET HN 1 1
995 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
995 1 2 1 1 121 LEU H . 121 LEU HN 1 1
996 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
996 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
997 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
997 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
998 1 1 1 1 118 LYS HB2 . 118 LYS HB2 1 1
998 1 2 1 1 118 LYS QE . 118 LYS QE 1 1
999 1 1 1 1 118 LYS HB2 . 118 LYS HB2 1 1
999 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1000 1 1 1 1 118 LYS HB3 . 118 LYS HB1 1 1
1000 1 2 1 1 118 LYS QE . 118 LYS QE 1 1
1001 1 1 1 1 118 LYS HB3 . 118 LYS HB1 1 1
1001 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1002 1 1 1 1 118 LYS HB3 . 118 LYS HB1 1 1
1002 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1003 1 1 1 1 118 LYS HB3 . 118 LYS HB1 1 1
1003 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1004 1 1 1 1 118 LYS QE . 118 LYS QE 1 1
1004 1 2 1 1 118 LYS QG . 118 LYS QG 1 1
1005 1 1 1 1 118 LYS QE . 118 LYS QE 1 1
1005 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1006 1 1 1 1 118 LYS QE . 118 LYS QE 1 1
1006 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1007 1 1 1 1 118 LYS HE2 . 118 LYS HE1 1 1
1007 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1008 1 1 1 1 118 LYS HE3 . 118 LYS HE2 1 1
1008 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1009 1 1 1 1 118 LYS QG . 118 LYS QG 1 1
1009 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1010 1 1 1 1 118 LYS QG . 118 LYS QG 1 1
1010 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1011 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1011 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
1012 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1012 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1013 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1013 1 2 1 1 119 ILE HG12 . 119 ILE HG11 1 1
1014 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1014 1 2 1 1 119 ILE HG13 . 119 ILE HG12 1 1
1015 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1015 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1016 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1016 1 2 1 1 120 MET H . 120 MET HN 1 1
1017 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1017 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1018 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1018 1 2 1 1 119 ILE HG12 . 119 ILE HG11 1 1
1019 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1019 1 2 1 1 119 ILE HG13 . 119 ILE HG12 1 1
1020 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1020 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1021 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1021 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1022 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1022 1 2 1 1 119 ILE MD . 119 ILE MD1 1 1
1023 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1023 1 2 1 1 120 MET H . 120 MET HN 1 1
1024 1 1 1 1 119 ILE MD . 119 ILE MD1 1 1
1024 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1025 1 1 1 1 119 ILE HG12 . 119 ILE HG11 1 1
1025 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1026 1 1 1 1 119 ILE HG13 . 119 ILE HG12 1 1
1026 1 2 1 1 119 ILE MG . 119 ILE MG2 1 1
1027 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
1027 1 2 1 1 120 MET H . 120 MET HN 1 1
1028 1 1 1 1 119 ILE MG . 119 ILE MG2 1 1
1028 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1029 1 1 1 1 120 MET H . 120 MET HN 1 1
1029 1 2 1 1 121 LEU H . 121 LEU HN 1 1
1030 1 1 1 1 120 MET ME . 120 MET ME 1 1
1030 1 2 1 1 120 MET QG . 120 MET QG 1 1
1031 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1031 1 2 1 1 121 LEU QB . 121 LEU QB 1 1
1032 1 1 1 1 121 LEU H . 121 LEU HN 1 1
1032 1 2 1 1 121 LEU HG . 121 LEU HG 1 1
1033 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1033 1 2 1 1 124 THR H . 124 THR HN 1 1
1034 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1034 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1035 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1035 1 2 1 1 122 GLN HB2 . 122 GLN HB1 1 1
1036 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1036 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
1037 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1037 1 2 1 1 122 GLN HB3 . 122 GLN HB2 1 1
1038 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1038 1 2 1 1 122 GLN HG2 . 122 GLN HG1 1 1
1039 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1039 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1040 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1040 1 2 1 1 122 GLN HG3 . 122 GLN HG2 1 1
1041 1 1 1 1 122 GLN H . 122 GLN HN 1 1
1041 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1042 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1042 1 2 1 1 122 GLN HG2 . 122 GLN HG1 1 1
1043 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1043 1 2 1 1 122 GLN QG . 122 GLN QG 1 1
1044 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
1044 1 2 1 1 122 GLN HG3 . 122 GLN HG2 1 1
1045 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
1045 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1046 1 1 1 1 122 GLN HB2 . 122 GLN HB1 1 1
1046 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1047 1 1 1 1 122 GLN HB3 . 122 GLN HB2 1 1
1047 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1048 1 1 1 1 122 GLN QG . 122 GLN QG 1 1
1048 1 2 1 1 123 ALA H . 123 ALA HN 1 1
1049 1 1 1 1 123 ALA H . 123 ALA HN 1 1
1049 1 2 1 1 123 ALA MB . 123 ALA MB 1 1
1050 1 1 1 1 123 ALA MB . 123 ALA MB 1 1
1050 1 2 1 1 124 THR H . 124 THR HN 1 1
1051 1 1 1 1 123 ALA MB . 123 ALA MB 1 1
1051 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1052 1 1 1 1 124 THR H . 124 THR HN 1 1
1052 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1053 1 1 1 1 124 THR H . 124 THR HN 1 1
1053 1 2 1 1 125 GLY H . 125 GLY HN 1 1
1054 1 1 1 1 124 THR HA . 124 THR HA 1 1
1054 1 2 1 1 124 THR MG . 124 THR MG2 1 1
1055 1 1 1 1 125 GLY QA . 125 GLY QA 1 1
1055 1 2 1 1 126 GLU HA . 126 GLU HA 1 1
1056 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1056 1 2 1 1 126 GLU HB2 . 126 GLU HB1 1 1
1057 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1057 1 2 1 1 126 GLU QB . 126 GLU QB 1 1
1058 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1058 1 2 1 1 126 GLU HB3 . 126 GLU HB2 1 1
1059 1 1 1 1 126 GLU H . 126 GLU HN 1 1
1059 1 2 1 1 126 GLU QG . 126 GLU QG 1 1
1060 1 1 1 1 126 GLU HA . 126 GLU HA 1 1
1060 1 2 1 1 127 THR H . 127 THR HN 1 1
1061 1 1 1 1 126 GLU QB . 126 GLU QB 1 1
1061 1 2 1 1 127 THR H . 127 THR HN 1 1
1062 1 1 1 1 127 THR H . 127 THR HN 1 1
1062 1 2 1 1 127 THR HB . 127 THR HB 1 1
1063 1 1 1 1 127 THR H . 127 THR HN 1 1
1063 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1064 1 1 1 1 127 THR HA . 127 THR HA 1 1
1064 1 2 1 1 127 THR MG . 127 THR MG2 1 1
1065 1 1 1 1 127 THR HA . 127 THR HA 1 1
1065 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1066 1 1 1 1 127 THR MG . 127 THR MG2 1 1
1066 1 2 1 1 128 ILE H . 128 ILE HN 1 1
1067 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1067 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
1068 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1068 1 2 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1069 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1069 1 2 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1070 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1070 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1071 1 1 1 1 128 ILE H . 128 ILE HN 1 1
1071 1 2 1 1 129 THR H . 129 THR HN 1 1
1072 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1072 1 2 1 1 128 ILE MD . 128 ILE MD1 1 1
1073 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1073 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1074 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
1074 1 2 1 1 129 THR H . 129 THR HN 1 1
1075 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1075 1 2 1 1 128 ILE MD . 128 ILE MD1 1 1
1076 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1076 1 2 1 1 129 THR H . 129 THR HN 1 1
1077 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
1077 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1078 1 1 1 1 128 ILE MD . 128 ILE MD1 1 1
1078 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1079 1 1 1 1 128 ILE MD . 128 ILE MD1 1 1
1079 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1080 1 1 1 1 128 ILE HG12 . 128 ILE HG11 1 1
1080 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1081 1 1 1 1 128 ILE HG13 . 128 ILE HG12 1 1
1081 1 2 1 1 128 ILE MG . 128 ILE MG2 1 1
1082 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1082 1 2 1 1 129 THR H . 129 THR HN 1 1
1083 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1083 1 2 1 1 129 THR MG . 129 THR MG2 1 1
1084 1 1 1 1 128 ILE MG . 128 ILE MG2 1 1
1084 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1085 1 1 1 1 129 THR H . 129 THR HN 1 1
1085 1 2 1 1 129 THR MG . 129 THR MG2 1 1
1086 1 1 1 1 129 THR H . 129 THR HN 1 1
1086 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1087 1 1 1 1 129 THR H . 129 THR HN 1 1
1087 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1088 1 1 1 1 129 THR HA . 129 THR HA 1 1
1088 1 2 1 1 129 THR MG . 129 THR MG2 1 1
1089 1 1 1 1 129 THR HA . 129 THR HA 1 1
1089 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1090 1 1 1 1 129 THR MG . 129 THR MG2 1 1
1090 1 2 1 1 130 GLU H . 130 GLU HN 1 1
1091 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1091 1 2 1 1 130 GLU HB2 . 130 GLU HB1 1 1
1092 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1092 1 2 1 1 130 GLU QB . 130 GLU QB 1 1
1093 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1093 1 2 1 1 130 GLU HB3 . 130 GLU HB2 1 1
1094 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1094 1 2 1 1 130 GLU HG2 . 130 GLU HG1 1 1
1095 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1095 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1096 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1096 1 2 1 1 130 GLU HG3 . 130 GLU HG2 1 1
1097 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1097 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1098 1 1 1 1 130 GLU H . 130 GLU HN 1 1
1098 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1099 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1099 1 2 1 1 130 GLU QG . 130 GLU QG 1 1
1100 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1100 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1101 1 1 1 1 130 GLU HA . 130 GLU HA 1 1
1101 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1102 1 1 1 1 130 GLU QB . 130 GLU QB 1 1
1102 1 2 1 1 131 ASP H . 131 ASP HN 1 1
1103 1 1 1 1 130 GLU QB . 130 GLU QB 1 1
1103 1 2 1 1 131 ASP HB2 . 131 ASP HB2 1 1
1104 1 1 1 1 130 GLU QG . 130 GLU QG 1 1
1104 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1105 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1105 1 2 1 1 131 ASP HB2 . 131 ASP HB2 1 1
1106 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1106 1 2 1 1 131 ASP HB3 . 131 ASP HB1 1 1
1107 1 1 1 1 131 ASP H . 131 ASP HN 1 1
1107 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1108 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1108 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1109 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1109 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1110 1 1 1 1 131 ASP HB3 . 131 ASP HB1 1 1
1110 1 2 1 1 132 ASP H . 132 ASP HN 1 1
1111 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1111 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1112 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1112 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1113 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1113 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1114 1 1 1 1 132 ASP H . 132 ASP HN 1 1
1114 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1115 1 1 1 1 132 ASP HB3 . 132 ASP HB1 1 1
1115 1 2 1 1 133 ILE HG13 . 133 ILE HG11 1 1
1116 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1116 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1117 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1117 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1118 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1118 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1119 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1119 1 2 1 1 133 ILE HG13 . 133 ILE HG11 1 1
1120 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1120 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1121 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1121 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1122 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1122 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1123 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1123 1 2 1 1 133 ILE HG13 . 133 ILE HG11 1 1
1124 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1124 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1125 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1125 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1126 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1126 1 2 1 1 133 ILE MD . 133 ILE MD1 1 1
1127 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1127 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1128 1 1 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1128 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1129 1 1 1 1 133 ILE HG13 . 133 ILE HG11 1 1
1129 1 2 1 1 133 ILE MG . 133 ILE MG2 1 1
1130 1 1 1 1 133 ILE HG13 . 133 ILE HG11 1 1
1130 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1131 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1131 1 2 1 1 134 GLU H . 134 GLU HN 1 1
1132 1 1 1 1 133 ILE MG . 133 ILE MG2 1 1
1132 1 2 1 1 134 GLU QB . 134 GLU QB 1 1
1133 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1133 1 2 1 1 134 GLU QB . 134 GLU QB 1 1
1134 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1134 1 2 1 1 134 GLU HG2 . 134 GLU HG1 1 1
1135 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1135 1 2 1 1 134 GLU HG3 . 134 GLU HG2 1 1
1136 1 1 1 1 134 GLU H . 134 GLU HN 1 1
1136 1 2 1 1 135 GLU H . 135 GLU HN 1 1
1137 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1137 1 2 1 1 134 GLU HG2 . 134 GLU HG1 1 1
1138 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1138 1 2 1 1 134 GLU QG . 134 GLU QG 1 1
1139 1 1 1 1 134 GLU HA . 134 GLU HA 1 1
1139 1 2 1 1 134 GLU HG3 . 134 GLU HG2 1 1
1140 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1140 1 2 1 1 135 GLU QB . 135 GLU QB 1 1
1141 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1141 1 2 1 1 135 GLU HG2 . 135 GLU HG1 1 1
1142 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1142 1 2 1 1 135 GLU HG3 . 135 GLU HG2 1 1
1143 1 1 1 1 135 GLU H . 135 GLU HN 1 1
1143 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1144 1 1 1 1 135 GLU QB . 135 GLU QB 1 1
1144 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1145 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1145 1 2 1 1 136 LEU QB . 136 LEU QB 1 1
1146 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1146 1 2 1 1 136 LEU HG . 136 LEU HG 1 1
1147 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1147 1 2 1 1 137 MET H . 137 MET HN 1 1
1148 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1148 1 2 1 1 136 LEU MD1 . 136 LEU MD1 1 1
1149 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1149 1 2 1 1 136 LEU MD2 . 136 LEU MD2 1 1
1150 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1150 1 2 1 1 139 ASP HB2 . 139 ASP HB2 1 1
1151 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1151 1 2 1 1 139 ASP HB3 . 139 ASP HB1 1 1
1152 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1152 1 2 1 1 137 MET H . 137 MET HN 1 1
1153 1 1 1 1 137 MET H . 137 MET HN 1 1
1153 1 2 1 1 137 MET QG . 137 MET QG 1 1
1154 1 1 1 1 137 MET H . 137 MET HN 1 1
1154 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1155 1 1 1 1 137 MET HA . 137 MET HA 1 1
1155 1 2 1 1 137 MET ME . 137 MET ME 1 1
1156 1 1 1 1 137 MET QB . 137 MET QB 1 1
1156 1 2 1 1 138 LYS H . 138 LYS HN 1 1
1157 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1157 1 2 1 1 138 LYS HB2 . 138 LYS HB1 1 1
1158 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1158 1 2 1 1 138 LYS QB . 138 LYS QB 1 1
1159 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1159 1 2 1 1 138 LYS HB3 . 138 LYS HB2 1 1
1160 1 1 1 1 138 LYS H . 138 LYS HN 1 1
1160 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1161 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1161 1 2 1 1 138 LYS HG2 . 138 LYS HG1 1 1
1162 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1162 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1163 1 1 1 1 138 LYS HA . 138 LYS HA 1 1
1163 1 2 1 1 138 LYS HG3 . 138 LYS HG2 1 1
1164 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1164 1 2 1 1 138 LYS QE . 138 LYS QE 1 1
1165 1 1 1 1 138 LYS QB . 138 LYS QB 1 1
1165 1 2 1 1 138 LYS QG . 138 LYS QG 1 1
1166 1 1 1 1 138 LYS QG . 138 LYS QG 1 1
1166 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1167 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1167 1 2 1 1 139 ASP HB2 . 139 ASP HB2 1 1
1168 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1168 1 2 1 1 139 ASP HB3 . 139 ASP HB1 1 1
1169 1 1 1 1 139 ASP H . 139 ASP HN 1 1
1169 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1170 1 1 1 1 139 ASP HA . 139 ASP HA 1 1
1170 1 2 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1171 1 1 1 1 139 ASP HB3 . 139 ASP HB1 1 1
1171 1 2 1 1 140 GLY H . 140 GLY HN 1 1
1172 1 1 1 1 139 ASP HB3 . 139 ASP HB1 1 1
1172 1 2 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1173 1 1 1 1 139 ASP HB3 . 139 ASP HB1 1 1
1173 1 2 1 1 140 GLY HA3 . 140 GLY HA1 1 1
1174 1 1 1 1 140 GLY H . 140 GLY HN 1 1
1174 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1175 1 1 1 1 140 GLY HA2 . 140 GLY HA2 1 1
1175 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1176 1 1 1 1 140 GLY HA3 . 140 GLY HA1 1 1
1176 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1177 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1177 1 2 1 1 141 ASP HB2 . 141 ASP HB1 1 1
1178 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1178 1 2 1 1 141 ASP HB3 . 141 ASP HB2 1 1
1179 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1179 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1180 1 1 1 1 141 ASP H . 141 ASP HN 1 1
1180 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1181 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1181 1 2 1 1 142 LYS H . 142 LYS HN 1 1
1182 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1182 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1183 1 1 1 1 141 ASP HA . 141 ASP HA 1 1
1183 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1184 1 1 1 1 141 ASP QB . 141 ASP QB 1 1
1184 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1185 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1185 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
1186 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1186 1 2 1 1 142 LYS HG2 . 142 LYS HG1 1 1
1187 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1187 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1188 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1188 1 2 1 1 142 LYS HG3 . 142 LYS HG2 1 1
1189 1 1 1 1 142 LYS H . 142 LYS HN 1 1
1189 1 2 1 1 143 ASN H . 143 ASN HN 1 1
1190 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1190 1 2 1 1 142 LYS HD2 . 142 LYS HD1 1 1
1191 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1191 1 2 1 1 142 LYS QD . 142 LYS QD 1 1
1192 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1192 1 2 1 1 142 LYS HD3 . 142 LYS HD2 1 1
1193 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1193 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1194 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
1194 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1195 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
1195 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1196 1 1 1 1 142 LYS QE . 142 LYS QE 1 1
1196 1 2 1 1 142 LYS QG . 142 LYS QG 1 1
1197 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1197 1 2 1 1 144 ASN H . 144 ASN HN 1 1
1198 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1198 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1199 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1199 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1200 1 1 1 1 143 ASN H . 143 ASN HN 1 1
1200 1 2 1 1 145 ASP QB . 145 ASP QB 1 1
1201 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1201 1 2 1 1 144 ASN HA . 144 ASN HA 1 1
1202 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1202 1 2 1 1 144 ASN HB2 . 144 ASN HB1 1 1
1203 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1203 1 2 1 1 144 ASN QB . 144 ASN QB 1 1
1204 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1204 1 2 1 1 144 ASN HB3 . 144 ASN HB2 1 1
1205 1 1 1 1 144 ASN H . 144 ASN HN 1 1
1205 1 2 1 1 145 ASP H . 145 ASP HN 1 1
1206 1 1 1 1 144 ASN HA . 144 ASN HA 1 1
1206 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1207 1 1 1 1 145 ASP H . 145 ASP HN 1 1
1207 1 2 1 1 146 GLY H . 146 GLY HN 1 1
1208 1 1 1 1 146 GLY H . 146 GLY HN 1 1
1208 1 2 1 1 147 ARG H . 147 ARG HN 1 1
1209 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1209 1 2 1 1 147 ARG QB . 147 ARG QB 1 1
1210 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1210 1 2 1 1 147 ARG QG . 147 ARG QG 1 1
1211 1 1 1 1 147 ARG H . 147 ARG HN 1 1
1211 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1212 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1212 1 2 1 1 147 ARG HG2 . 147 ARG HG1 1 1
1213 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1213 1 2 1 1 147 ARG HG3 . 147 ARG HG2 1 1
1214 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1214 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1215 1 1 1 1 147 ARG QB . 147 ARG QB 1 1
1215 1 2 1 1 147 ARG QD . 147 ARG QD 1 1
1216 1 1 1 1 147 ARG QB . 147 ARG QB 1 1
1216 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1217 1 1 1 1 147 ARG HB2 . 147 ARG HB1 1 1
1217 1 2 1 1 147 ARG HD2 . 147 ARG HD1 1 1
1218 1 1 1 1 147 ARG HB2 . 147 ARG HB1 1 1
1218 1 2 1 1 147 ARG HD3 . 147 ARG HD2 1 1
1219 1 1 1 1 147 ARG HB2 . 147 ARG HB1 1 1
1219 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1220 1 1 1 1 147 ARG HB3 . 147 ARG HB2 1 1
1220 1 2 1 1 147 ARG HD2 . 147 ARG HD1 1 1
1221 1 1 1 1 147 ARG HB3 . 147 ARG HB2 1 1
1221 1 2 1 1 147 ARG HD3 . 147 ARG HD2 1 1
1222 1 1 1 1 147 ARG HB3 . 147 ARG HB2 1 1
1222 1 2 1 1 148 ILE H . 148 ILE HN 1 1
1223 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1223 1 2 1 1 148 ILE HB . 148 ILE HB 1 1
1224 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1224 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1225 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1225 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
1226 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1226 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
1227 1 1 1 1 148 ILE H . 148 ILE HN 1 1
1227 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1228 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1228 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1229 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1229 1 2 1 1 148 ILE HG12 . 148 ILE HG11 1 1
1230 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1230 1 2 1 1 148 ILE HG13 . 148 ILE HG12 1 1
1231 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1231 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1232 1 1 1 1 148 ILE HA . 148 ILE HA 1 1
1232 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1233 1 1 1 1 148 ILE HB . 148 ILE HB 1 1
1233 1 2 1 1 148 ILE MD . 148 ILE MD1 1 1
1234 1 1 1 1 148 ILE MD . 148 ILE MD1 1 1
1234 1 2 1 1 148 ILE MG . 148 ILE MG2 1 1
1235 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1235 1 2 1 1 149 ASP H . 149 ASP HN 1 1
1236 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1236 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1237 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1237 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1238 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1238 1 2 1 1 153 PHE HA . 153 PHE HA 1 1
1239 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1239 1 2 1 1 153 PHE QB . 153 PHE QB 1 1
1240 1 1 1 1 148 ILE MG . 148 ILE MG2 1 1
1240 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1241 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1241 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1242 1 1 1 1 149 ASP H . 149 ASP HN 1 1
1242 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1243 1 1 1 1 149 ASP QB . 149 ASP QB 1 1
1243 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1244 1 1 1 1 149 ASP QB . 149 ASP QB 1 1
1244 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1245 1 1 1 1 149 ASP HB2 . 149 ASP HB1 1 1
1245 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1246 1 1 1 1 149 ASP HB3 . 149 ASP HB2 1 1
1246 1 2 1 1 150 TYR H . 150 TYR HN 1 1
1247 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1247 1 2 1 1 150 TYR HB2 . 150 TYR HB2 1 1
1248 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1248 1 2 1 1 150 TYR HB3 . 150 TYR HB1 1 1
1249 1 1 1 1 150 TYR H . 150 TYR HN 1 1
1249 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1250 1 1 1 1 150 TYR HA . 150 TYR HA 1 1
1250 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1251 1 1 1 1 150 TYR HB2 . 150 TYR HB2 1 1
1251 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1252 1 1 1 1 150 TYR HB3 . 150 TYR HB1 1 1
1252 1 2 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1253 1 1 1 1 150 TYR HB3 . 150 TYR HB1 1 1
1253 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1254 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1254 1 2 1 1 151 ASP H . 151 ASP HN 1 1
1255 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1255 1 2 1 1 151 ASP HA . 151 ASP HA 1 1
1256 1 1 1 1 150 TYR HD1 . 150 TYR HD1 1 1
1256 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1257 1 1 1 1 150 TYR HE1 . 150 TYR HE1 1 1
1257 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1258 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1258 1 2 1 1 151 ASP QB . 151 ASP QB 1 1
1259 1 1 1 1 151 ASP H . 151 ASP HN 1 1
1259 1 2 1 1 152 GLU H . 152 GLU HN 1 1
1260 1 1 1 1 151 ASP HA . 151 ASP HA 1 1
1260 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1261 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1261 1 2 1 1 152 GLU QB . 152 GLU QB 1 1
1262 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1262 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1263 1 1 1 1 152 GLU H . 152 GLU HN 1 1
1263 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1264 1 1 1 1 152 GLU HA . 152 GLU HA 1 1
1264 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1265 1 1 1 1 152 GLU QB . 152 GLU QB 1 1
1265 1 2 1 1 152 GLU QG . 152 GLU QG 1 1
1266 1 1 1 1 152 GLU QB . 152 GLU QB 1 1
1266 1 2 1 1 153 PHE H . 153 PHE HN 1 1
1267 1 1 1 1 153 PHE H . 153 PHE HN 1 1
1267 1 2 1 1 153 PHE HB2 . 153 PHE HB1 1 1
1268 1 1 1 1 153 PHE H . 153 PHE HN 1 1
1268 1 2 1 1 153 PHE QB . 153 PHE QB 1 1
1269 1 1 1 1 153 PHE H . 153 PHE HN 1 1
1269 1 2 1 1 153 PHE HB3 . 153 PHE HB2 1 1
1270 1 1 1 1 153 PHE H . 153 PHE HN 1 1
1270 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1271 1 1 1 1 153 PHE HA . 153 PHE HA 1 1
1271 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1272 1 1 1 1 153 PHE HA . 153 PHE HA 1 1
1272 1 2 1 1 156 PHE QB . 156 PHE QB 1 1
1273 1 1 1 1 153 PHE QB . 153 PHE QB 1 1
1273 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1274 1 1 1 1 153 PHE HB2 . 153 PHE HB1 1 1
1274 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1275 1 1 1 1 153 PHE HB3 . 153 PHE HB2 1 1
1275 1 2 1 1 154 LEU H . 154 LEU HN 1 1
1276 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1276 1 2 1 1 154 LEU QB . 154 LEU QB 1 1
1277 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1277 1 2 1 1 154 LEU HG . 154 LEU HG 1 1
1278 1 1 1 1 154 LEU H . 154 LEU HN 1 1
1278 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1279 1 1 1 1 154 LEU HA . 154 LEU HA 1 1
1279 1 2 1 1 157 MET H . 157 MET HN 1 1
1280 1 1 1 1 154 LEU QB . 154 LEU QB 1 1
1280 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1281 1 1 1 1 154 LEU HB2 . 154 LEU HB1 1 1
1281 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1282 1 1 1 1 154 LEU HB3 . 154 LEU HB2 1 1
1282 1 2 1 1 155 GLU H . 155 GLU HN 1 1
1283 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1283 1 2 1 1 155 GLU QB . 155 GLU QB 1 1
1284 1 1 1 1 155 GLU H . 155 GLU HN 1 1
1284 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1285 1 1 1 1 155 GLU QB . 155 GLU QB 1 1
1285 1 2 1 1 156 PHE H . 156 PHE HN 1 1
1286 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1286 1 2 1 1 156 PHE HB2 . 156 PHE HB1 1 1
1287 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1287 1 2 1 1 156 PHE HB3 . 156 PHE HB2 1 1
1288 1 1 1 1 156 PHE H . 156 PHE HN 1 1
1288 1 2 1 1 157 MET H . 157 MET HN 1 1
1289 1 1 1 1 156 PHE QB . 156 PHE QB 1 1
1289 1 2 1 1 157 MET H . 157 MET HN 1 1
1290 1 1 1 1 157 MET H . 157 MET HN 1 1
1290 1 2 1 1 158 LYS H . 158 LYS HN 1 1
1291 1 1 1 1 157 MET HA . 157 MET HA 1 1
1291 1 2 1 1 157 MET ME . 157 MET ME 1 1
1292 1 1 1 1 157 MET QB . 157 MET QB 1 1
1292 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1293 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1293 1 2 1 1 158 LYS QB . 158 LYS QB 1 1
1294 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1294 1 2 1 1 158 LYS HG2 . 158 LYS HG1 1 1
1295 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1295 1 2 1 1 158 LYS QG . 158 LYS QG 1 1
1296 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1296 1 2 1 1 158 LYS HG3 . 158 LYS HG2 1 1
1297 1 1 1 1 158 LYS H . 158 LYS HN 1 1
1297 1 2 1 1 159 GLY H . 159 GLY HN 1 1
1298 1 1 1 1 158 LYS HA . 158 LYS HA 1 1
1298 1 2 1 1 158 LYS HG2 . 158 LYS HG1 1 1
1299 1 1 1 1 158 LYS HA . 158 LYS HA 1 1
1299 1 2 1 1 158 LYS QG . 158 LYS QG 1 1
1300 1 1 1 1 158 LYS HA . 158 LYS HA 1 1
1300 1 2 1 1 158 LYS HG3 . 158 LYS HG2 1 1
1301 1 1 1 1 159 GLY H . 159 GLY HN 1 1
1301 1 2 1 1 160 VAL H . 160 VAL HN 1 1
1302 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1302 1 2 1 1 160 VAL HB . 160 VAL HB 1 1
1303 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1303 1 2 1 1 160 VAL MG1 . 160 VAL MG1 1 1
1304 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1304 1 2 1 1 160 VAL MG2 . 160 VAL MG2 1 1
1305 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1305 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1306 1 1 1 1 160 VAL H . 160 VAL HN 1 1
1306 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1307 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1307 1 2 1 1 160 VAL MG1 . 160 VAL MG1 1 1
1308 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1308 1 2 1 1 160 VAL MG2 . 160 VAL MG2 1 1
1309 1 1 1 1 160 VAL HA . 160 VAL HA 1 1
1309 1 2 1 1 161 GLU H . 161 GLU HN 1 1
1310 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1310 1 2 1 1 161 GLU HB2 . 161 GLU HB1 1 1
1311 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1311 1 2 1 1 161 GLU QB . 161 GLU QB 1 1
1312 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1312 1 2 1 1 161 GLU HB3 . 161 GLU HB2 1 1
1313 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1313 1 2 1 1 161 GLU HG2 . 161 GLU HG1 1 1
1314 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1314 1 2 1 1 161 GLU QG . 161 GLU QG 1 1
1315 1 1 1 1 161 GLU H . 161 GLU HN 1 1
1315 1 2 1 1 161 GLU HG3 . 161 GLU HG2 1 1
1316 1 1 1 1 161 GLU QB . 161 GLU QB 1 1
1316 1 2 1 1 161 GLU QG . 161 GLU QG 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 . . . . . . . 3.16 1 1
2 1 . . . . . . . 4.12 1 1
3 1 . . . . . . . 3.65 1 1
4 1 . . . . . . . 3.66 1 1
5 1 . . . . . . . 5.21 1 1
6 1 . . . . . . . 4.38 1 1
7 1 . . . . . . . 5.21 1 1
8 1 . . . . . . . 5.17 1 1
9 1 . . . . . . . 3.7 1 1
10 1 . . . . . . . 4.56 1 1
11 1 . . . . . . . 5.07 1 1
12 1 . . . . . . . 4.28 1 1
13 1 . . . . . . . 3.38 1 1
14 1 . . . . . . . 4.14 1 1
15 1 . . . . . . . 4.07 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 3.34 1 1
18 1 . . . . . . . 3.55 1 1
19 1 . . . . . . . 4.78 1 1
20 1 . . . . . . . 3.78 1 1
21 1 . . . . . . . 3.12 1 1
22 1 . . . . . . . 3.84 1 1
23 1 . . . . . . . 3.31 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 2.66 1 1
26 1 . . . . . . . 4.27 1 1
27 1 . . . . . . . 3.68 1 1
28 1 . . . . . . . 4.04 1 1
29 1 . . . . . . . 4.28 1 1
30 1 . . . . . . . 4.86 1 1
31 1 . . . . . . . 3.97 1 1
32 1 . . . . . . . 3.65 1 1
33 1 . . . . . . . 4.71 1 1
34 1 . . . . . . . 3.35 1 1
35 1 . . . . . . . 4.86 1 1
36 1 . . . . . . . 5.2 1 1
37 1 . . . . . . . 2.95 1 1
38 1 . . . . . . . 4.8 1 1
39 1 . . . . . . . 5.45 1 1
40 1 . . . . . . . 4.13 1 1
41 1 . . . . . . . 3.27 1 1
42 1 . . . . . . . 5.27 1 1
43 1 . . . . . . . 5.27 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 4.92 1 1
46 1 . . . . . . . 4.92 1 1
47 1 . . . . . . . 3.96 1 1
48 1 . . . . . . . 3.68 1 1
49 1 . . . . . . . 3.68 1 1
50 1 . . . . . . . 4.11 1 1
51 1 . . . . . . . 3.82 1 1
52 1 . . . . . . . 4.67 1 1
53 1 . . . . . . . 4.03 1 1
54 1 . . . . . . . 3.07 1 1
55 1 . . . . . . . 4.16 1 1
56 1 . . . . . . . 4.45 1 1
57 1 . . . . . . . 3.65 1 1
58 1 . . . . . . . 4.49 1 1
59 1 . . . . . . . 3.37 1 1
60 1 . . . . . . . 3.33 1 1
61 1 . . . . . . . 2.82 1 1
62 1 . . . . . . . 3.49 1 1
63 1 . . . . . . . 5.11 1 1
64 1 . . . . . . . 4.73 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 2.93 1 1
67 1 . . . . . . . 3.4 1 1
68 1 . . . . . . . 3.35 1 1
69 1 . . . . . . . 3.84 1 1
70 1 . . . . . . . 3.11 1 1
71 1 . . . . . . . 3.11 1 1
72 1 . . . . . . . 3.13 1 1
73 1 . . . . . . . 3.79 1 1
74 1 . . . . . . . 3.79 1 1
75 1 . . . . . . . 4.76 1 1
76 1 . . . . . . . 3.1 1 1
77 1 . . . . . . . 3.1 1 1
78 1 . . . . . . . 3.95 1 1
79 1 . . . . . . . 4.11 1 1
80 1 . . . . . . . 4.11 1 1
81 1 . . . . . . . 4.23 1 1
82 1 . . . . . . . 4.77 1 1
83 1 . . . . . . . 4.77 1 1
84 1 . . . . . . . 3.21 1 1
85 1 . . . . . . . 4.36 1 1
86 1 . . . . . . . 3.82 1 1
87 1 . . . . . . . 4.36 1 1
88 1 . . . . . . . 3.48 1 1
89 1 . . . . . . . 4.03 1 1
90 1 . . . . . . . 4.74 1 1
91 1 . . . . . . . 4.74 1 1
92 1 . . . . . . . 4.21 1 1
93 1 . . . . . . . 3.83 1 1
94 1 . . . . . . . 3.1 1 1
95 1 . . . . . . . 3.83 1 1
96 1 . . . . . . . 4.18 1 1
97 1 . . . . . . . 3.6 1 1
98 1 . . . . . . . 4.18 1 1
99 1 . . . . . . . 4.02 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 4.02 1 1
102 1 . . . . . . . 3.92 1 1
103 1 . . . . . . . 3.38 1 1
104 1 . . . . . . . 3.92 1 1
105 1 . . . . . . . 3.67 1 1
106 1 . . . . . . . 4.36 1 1
107 1 . . . . . . . 4.36 1 1
108 1 . . . . . . . 3.07 1 1
109 1 . . . . . . . 4.48 1 1
110 1 . . . . . . . 3.98 1 1
111 1 . . . . . . . 4.76 1 1
112 1 . . . . . . . 4.51 1 1
113 1 . . . . . . . 4.48 1 1
114 1 . . . . . . . 4.58 1 1
115 1 . . . . . . . 4.58 1 1
116 1 . . . . . . . 3.46 1 1
117 1 . . . . . . . 3.46 1 1
118 1 . . . . . . . 4.36 1 1
119 1 . . . . . . . 2.99 1 1
120 1 . . . . . . . 4.75 1 1
121 1 . . . . . . . 5.91 1 1
122 1 . . . . . . . 5.06 1 1
123 1 . . . . . . . 5.91 1 1
124 1 . . . . . . . 3.58 1 1
125 1 . . . . . . . 4.82 1 1
126 1 . . . . . . . 4.05 1 1
127 1 . . . . . . . 4.82 1 1
128 1 . . . . . . . 4.35 1 1
129 1 . . . . . . . 4.56 1 1
130 1 . . . . . . . 3.43 1 1
131 1 . . . . . . . 3.86 1 1
132 1 . . . . . . . 5.46 1 1
133 1 . . . . . . . 3.6 1 1
134 1 . . . . . . . 3.46 1 1
135 1 . . . . . . . 4.02 1 1
136 1 . . . . . . . 3.52 1 1
137 1 . . . . . . . 4.02 1 1
138 1 . . . . . . . 2.37 1 1
139 1 . . . . . . . 4.12 1 1
140 1 . . . . . . . 4.08 1 1
141 1 . . . . . . . 3.8 1 1
142 1 . . . . . . . 3.05 1 1
143 1 . . . . . . . 3.8 1 1
144 1 . . . . . . . 3.58 1 1
145 1 . . . . . . . 5.16 1 1
146 1 . . . . . . . 3.75 1 1
147 1 . . . . . . . 3.75 1 1
148 1 . . . . . . . 4.01 1 1
149 1 . . . . . . . 3.89 1 1
150 1 . . . . . . . 4.12 1 1
151 1 . . . . . . . 4.96 1 1
152 1 . . . . . . . 4.96 1 1
153 1 . . . . . . . 3.69 1 1
154 1 . . . . . . . 3.27 1 1
155 1 . . . . . . . 4.23 1 1
156 1 . . . . . . . 4.7 1 1
157 1 . . . . . . . 4.02 1 1
158 1 . . . . . . . 4.7 1 1
159 1 . . . . . . . 3.68 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 4.15 1 1
162 1 . . . . . . . 3.52 1 1
163 1 . . . . . . . 4.15 1 1
164 1 . . . . . . . 4.27 1 1
165 1 . . . . . . . 4.34 1 1
166 1 . . . . . . . 3.69 1 1
167 1 . . . . . . . 4.69 1 1
168 1 . . . . . . . 4.44 1 1
169 1 . . . . . . . 5.41 1 1
170 1 . . . . . . . 4.44 1 1
171 1 . . . . . . . 5.41 1 1
172 1 . . . . . . . 5.6 1 1
173 1 . . . . . . . 3.54 1 1
174 1 . . . . . . . 3.08 1 1
175 1 . . . . . . . 3.54 1 1
176 1 . . . . . . . 3.41 1 1
177 1 . . . . . . . 4.35 1 1
178 1 . . . . . . . 4.12 1 1
179 1 . . . . . . . 3.61 1 1
180 1 . . . . . . . 4.15 1 1
181 1 . . . . . . . 4.15 1 1
182 1 . . . . . . . 3.15 1 1
183 1 . . . . . . . 4.21 1 1
184 1 . . . . . . . 3.53 1 1
185 1 . . . . . . . 3.57 1 1
186 1 . . . . . . . 3.09 1 1
187 1 . . . . . . . 3.57 1 1
188 1 . . . . . . . 4.57 1 1
189 1 . . . . . . . 3.74 1 1
190 1 . . . . . . . 3.46 1 1
191 1 . . . . . . . 4.36 1 1
192 1 . . . . . . . 3.62 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 3.89 1 1
195 1 . . . . . . . 3.05 1 1
196 1 . . . . . . . 3.98 1 1
197 1 . . . . . . . 4.49 1 1
198 1 . . . . . . . 3.96 1 1
199 1 . . . . . . . 3.73 1 1
200 1 . . . . . . . 5.81 1 1
201 1 . . . . . . . 3.29 1 1
202 1 . . . . . . . 5.24 1 1
203 1 . . . . . . . 3.59 1 1
204 1 . . . . . . . 3.59 1 1
205 1 . . . . . . . 3.72 1 1
206 1 . . . . . . . 4.23 1 1
207 1 . . . . . . . 3.67 1 1
208 1 . . . . . . . 4.23 1 1
209 1 . . . . . . . 3.68 1 1
210 1 . . . . . . . 4.56 1 1
211 1 . . . . . . . 4.02 1 1
212 1 . . . . . . . 4.34 1 1
213 1 . . . . . . . 4.18 1 1
214 1 . . . . . . . 4.59 1 1
215 1 . . . . . . . 3.32 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 4.61 1 1
218 1 . . . . . . . 4.19 1 1
219 1 . . . . . . . 2.83 1 1
220 1 . . . . . . . 3.6 1 1
221 1 . . . . . . . 5.3 1 1
222 1 . . . . . . . 4.58 1 1
223 1 . . . . . . . 3.28 1 1
224 1 . . . . . . . 3.05 1 1
225 1 . . . . . . . 3.62 1 1
226 1 . . . . . . . 4.79 1 1
227 1 . . . . . . . 4.16 1 1
228 1 . . . . . . . 4.24 1 1
229 1 . . . . . . . 3.4 1 1
230 1 . . . . . . . 3.43 1 1
231 1 . . . . . . . 4.48 1 1
232 1 . . . . . . . 3.85 1 1
233 1 . . . . . . . 3.89 1 1
234 1 . . . . . . . 4.5 1 1
235 1 . . . . . . . 3.82 1 1
236 1 . . . . . . . 4.64 1 1
237 1 . . . . . . . 4.09 1 1
238 1 . . . . . . . 3.46 1 1
239 1 . . . . . . . 4.65 1 1
240 1 . . . . . . . 4.33 1 1
241 1 . . . . . . . 4.56 1 1
242 1 . . . . . . . 4.56 1 1
243 1 . . . . . . . 5.28 1 1
244 1 . . . . . . . 4.4 1 1
245 1 . . . . . . . 4.4 1 1
246 1 . . . . . . . 3.64 1 1
247 1 . . . . . . . 3.85 1 1
248 1 . . . . . . . 4.72 1 1
249 1 . . . . . . . 3.71 1 1
250 1 . . . . . . . 3.71 1 1
251 1 . . . . . . . 4.01 1 1
252 1 . . . . . . . 4.79 1 1
253 1 . . . . . . . 4.79 1 1
254 1 . . . . . . . 3.19 1 1
255 1 . . . . . . . 3.78 1 1
256 1 . . . . . . . 4.01 1 1
257 1 . . . . . . . 4.01 1 1
258 1 . . . . . . . 3.61 1 1
259 1 . . . . . . . 3.54 1 1
260 1 . . . . . . . 4.75 1 1
261 1 . . . . . . . 3.71 1 1
262 1 . . . . . . . 3.9 1 1
263 1 . . . . . . . 3.9 1 1
264 1 . . . . . . . 3.32 1 1
265 1 . . . . . . . 3.48 1 1
266 1 . . . . . . . 3.9 1 1
267 1 . . . . . . . 2.98 1 1
268 1 . . . . . . . 3.45 1 1
269 1 . . . . . . . 3.65 1 1
270 1 . . . . . . . 3.65 1 1
271 1 . . . . . . . 4.27 1 1
272 1 . . . . . . . 4.01 1 1
273 1 . . . . . . . 4.03 1 1
274 1 . . . . . . . 3.56 1 1
275 1 . . . . . . . 3.96 1 1
276 1 . . . . . . . 4.09 1 1
277 1 . . . . . . . 4.52 1 1
278 1 . . . . . . . 4.09 1 1
279 1 . . . . . . . 4.52 1 1
280 1 . . . . . . . 4.39 1 1
281 1 . . . . . . . 4.73 1 1
282 1 . . . . . . . 4.03 1 1
283 1 . . . . . . . 3.6 1 1
284 1 . . . . . . . 3.6 1 1
285 1 . . . . . . . 3.76 1 1
286 1 . . . . . . . 3.23 1 1
287 1 . . . . . . . 3.23 1 1
288 1 . . . . . . . 4.49 1 1
289 1 . . . . . . . 3.34 1 1
290 1 . . . . . . . 4.17 1 1
291 1 . . . . . . . 3.62 1 1
292 1 . . . . . . . 4.37 1 1
293 1 . . . . . . . 4.55 1 1
294 1 . . . . . . . 3.8 1 1
295 1 . . . . . . . 4.37 1 1
296 1 . . . . . . . 4.55 1 1
297 1 . . . . . . . 3.8 1 1
298 1 . . . . . . . 4.0 1 1
299 1 . . . . . . . 3.42 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 4.42 1 1
302 1 . . . . . . . 3.54 1 1
303 1 . . . . . . . 3.76 1 1
304 1 . . . . . . . 4.65 1 1
305 1 . . . . . . . 5.4 1 1
306 1 . . . . . . . 5.4 1 1
307 1 . . . . . . . 2.94 1 1
308 1 . . . . . . . 4.75 1 1
309 1 . . . . . . . 5.2 1 1
310 1 . . . . . . . 3.54 1 1
311 1 . . . . . . . 3.86 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 5.27 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 5.24 1 1
317 1 . . . . . . . 6.0 1 1
318 1 . . . . . . . 3.84 1 1
319 1 . . . . . . . 3.84 1 1
320 1 . . . . . . . 4.68 1 1
321 1 . . . . . . . 4.03 1 1
322 1 . . . . . . . 4.68 1 1
323 1 . . . . . . . 3.64 1 1
324 1 . . . . . . . 4.92 1 1
325 1 . . . . . . . 4.18 1 1
326 1 . . . . . . . 4.92 1 1
327 1 . . . . . . . 3.99 1 1
328 1 . . . . . . . 3.71 1 1
329 1 . . . . . . . 4.07 1 1
330 1 . . . . . . . 4.88 1 1
331 1 . . . . . . . 4.88 1 1
332 1 . . . . . . . 4.16 1 1
333 1 . . . . . . . 3.63 1 1
334 1 . . . . . . . 4.16 1 1
335 1 . . . . . . . 3.67 1 1
336 1 . . . . . . . 5.87 1 1
337 1 . . . . . . . 4.22 1 1
338 1 . . . . . . . 4.39 1 1
339 1 . . . . . . . 5.24 1 1
340 1 . . . . . . . 5.24 1 1
341 1 . . . . . . . 4.38 1 1
342 1 . . . . . . . 4.24 1 1
343 1 . . . . . . . 3.29 1 1
344 1 . . . . . . . 3.4 1 1
345 1 . . . . . . . 4.83 1 1
346 1 . . . . . . . 4.56 1 1
347 1 . . . . . . . 4.92 1 1
348 1 . . . . . . . 3.94 1 1
349 1 . . . . . . . 4.16 1 1
350 1 . . . . . . . 3.93 1 1
351 1 . . . . . . . 3.93 1 1
352 1 . . . . . . . 3.94 1 1
353 1 . . . . . . . 3.37 1 1
354 1 . . . . . . . 3.85 1 1
355 1 . . . . . . . 3.39 1 1
356 1 . . . . . . . 5.03 1 1
357 1 . . . . . . . 4.18 1 1
358 1 . . . . . . . 5.25 1 1
359 1 . . . . . . . 3.34 1 1
360 1 . . . . . . . 4.06 1 1
361 1 . . . . . . . 3.34 1 1
362 1 . . . . . . . 4.06 1 1
363 1 . . . . . . . 4.13 1 1
364 1 . . . . . . . 4.49 1 1
365 1 . . . . . . . 3.31 1 1
366 1 . . . . . . . 4.65 1 1
367 1 . . . . . . . 3.59 1 1
368 1 . . . . . . . 4.26 1 1
369 1 . . . . . . . 4.72 1 1
370 1 . . . . . . . 4.0 1 1
371 1 . . . . . . . 3.3 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 3.98 1 1
374 1 . . . . . . . 4.01 1 1
375 1 . . . . . . . 4.01 1 1
376 1 . . . . . . . 5.57 1 1
377 1 . . . . . . . 4.05 1 1
378 1 . . . . . . . 3.76 1 1
379 1 . . . . . . . 5.6 1 1
380 1 . . . . . . . 3.05 1 1
381 1 . . . . . . . 4.09 1 1
382 1 . . . . . . . 4.29 1 1
383 1 . . . . . . . 4.29 1 1
384 1 . . . . . . . 3.72 1 1
385 1 . . . . . . . 3.74 1 1
386 1 . . . . . . . 4.63 1 1
387 1 . . . . . . . 2.21 1 1
388 1 . . . . . . . 3.04 1 1
389 1 . . . . . . . 3.81 1 1
390 1 . . . . . . . 3.56 1 1
391 1 . . . . . . . 4.39 1 1
392 1 . . . . . . . 3.26 1 1
393 1 . . . . . . . 3.26 1 1
394 1 . . . . . . . 4.33 1 1
395 1 . . . . . . . 4.1 1 1
396 1 . . . . . . . 3.95 1 1
397 1 . . . . . . . 3.6 1 1
398 1 . . . . . . . 3.83 1 1
399 1 . . . . . . . 6.0 1 1
400 1 . . . . . . . 5.16 1 1
401 1 . . . . . . . 6.0 1 1
402 1 . . . . . . . 4.31 1 1
403 1 . . . . . . . 3.58 1 1
404 1 . . . . . . . 3.12 1 1
405 1 . . . . . . . 3.67 1 1
406 1 . . . . . . . 3.14 1 1
407 1 . . . . . . . 3.67 1 1
408 1 . . . . . . . 4.21 1 1
409 1 . . . . . . . 3.72 1 1
410 1 . . . . . . . 3.78 1 1
411 1 . . . . . . . 4.9 1 1
412 1 . . . . . . . 3.26 1 1
413 1 . . . . . . . 3.75 1 1
414 1 . . . . . . . 3.28 1 1
415 1 . . . . . . . 3.75 1 1
416 1 . . . . . . . 3.5 1 1
417 1 . . . . . . . 4.45 1 1
418 1 . . . . . . . 3.67 1 1
419 1 . . . . . . . 3.2 1 1
420 1 . . . . . . . 3.67 1 1
421 1 . . . . . . . 4.05 1 1
422 1 . . . . . . . 2.43 1 1
423 1 . . . . . . . 4.18 1 1
424 1 . . . . . . . 3.8 1 1
425 1 . . . . . . . 2.51 1 1
426 1 . . . . . . . 3.48 1 1
427 1 . . . . . . . 3.84 1 1
428 1 . . . . . . . 3.84 1 1
429 1 . . . . . . . 4.28 1 1
430 1 . . . . . . . 4.28 1 1
431 1 . . . . . . . 4.35 1 1
432 1 . . . . . . . 3.83 1 1
433 1 . . . . . . . 4.01 1 1
434 1 . . . . . . . 4.01 1 1
435 1 . . . . . . . 5.36 1 1
436 1 . . . . . . . 4.7 1 1
437 1 . . . . . . . 5.36 1 1
438 1 . . . . . . . 4.35 1 1
439 1 . . . . . . . 4.12 1 1
440 1 . . . . . . . 4.98 1 1
441 1 . . . . . . . 5.74 1 1
442 1 . . . . . . . 5.74 1 1
443 1 . . . . . . . 3.62 1 1
444 1 . . . . . . . 5.35 1 1
445 1 . . . . . . . 4.58 1 1
446 1 . . . . . . . 5.35 1 1
447 1 . . . . . . . 4.22 1 1
448 1 . . . . . . . 3.63 1 1
449 1 . . . . . . . 4.22 1 1
450 1 . . . . . . . 3.41 1 1
451 1 . . . . . . . 4.87 1 1
452 1 . . . . . . . 4.82 1 1
453 1 . . . . . . . 4.74 1 1
454 1 . . . . . . . 3.39 1 1
455 1 . . . . . . . 5.54 1 1
456 1 . . . . . . . 2.99 1 1
457 1 . . . . . . . 3.91 1 1
458 1 . . . . . . . 5.15 1 1
459 1 . . . . . . . 5.42 1 1
460 1 . . . . . . . 3.91 1 1
461 1 . . . . . . . 3.73 1 1
462 1 . . . . . . . 3.69 1 1
463 1 . . . . . . . 3.12 1 1
464 1 . . . . . . . 3.69 1 1
465 1 . . . . . . . 4.49 1 1
466 1 . . . . . . . 3.8 1 1
467 1 . . . . . . . 4.49 1 1
468 1 . . . . . . . 3.53 1 1
469 1 . . . . . . . 3.48 1 1
470 1 . . . . . . . 3.87 1 1
471 1 . . . . . . . 4.52 1 1
472 1 . . . . . . . 4.52 1 1
473 1 . . . . . . . 3.49 1 1
474 1 . . . . . . . 4.32 1 1
475 1 . . . . . . . 3.6 1 1
476 1 . . . . . . . 4.32 1 1
477 1 . . . . . . . 3.45 1 1
478 1 . . . . . . . 4.88 1 1
479 1 . . . . . . . 3.79 1 1
480 1 . . . . . . . 4.37 1 1
481 1 . . . . . . . 4.37 1 1
482 1 . . . . . . . 3.92 1 1
483 1 . . . . . . . 3.57 1 1
484 1 . . . . . . . 3.11 1 1
485 1 . . . . . . . 3.57 1 1
486 1 . . . . . . . 4.9 1 1
487 1 . . . . . . . 3.67 1 1
488 1 . . . . . . . 3.61 1 1
489 1 . . . . . . . 5.0 1 1
490 1 . . . . . . . 4.18 1 1
491 1 . . . . . . . 4.21 1 1
492 1 . . . . . . . 3.54 1 1
493 1 . . . . . . . 4.47 1 1
494 1 . . . . . . . 3.87 1 1
495 1 . . . . . . . 4.47 1 1
496 1 . . . . . . . 3.86 1 1
497 1 . . . . . . . 4.46 1 1
498 1 . . . . . . . 3.97 1 1
499 1 . . . . . . . 3.97 1 1
500 1 . . . . . . . 4.23 1 1
501 1 . . . . . . . 4.81 1 1
502 1 . . . . . . . 3.98 1 1
503 1 . . . . . . . 4.81 1 1
504 1 . . . . . . . 3.67 1 1
505 1 . . . . . . . 3.19 1 1
506 1 . . . . . . . 3.93 1 1
507 1 . . . . . . . 3.43 1 1
508 1 . . . . . . . 3.93 1 1
509 1 . . . . . . . 2.47 1 1
510 1 . . . . . . . 3.47 1 1
511 1 . . . . . . . 3.02 1 1
512 1 . . . . . . . 3.47 1 1
513 1 . . . . . . . 3.41 1 1
514 1 . . . . . . . 3.97 1 1
515 1 . . . . . . . 4.21 1 1
516 1 . . . . . . . 4.21 1 1
517 1 . . . . . . . 3.81 1 1
518 1 . . . . . . . 4.17 1 1
519 1 . . . . . . . 4.17 1 1
520 1 . . . . . . . 3.28 1 1
521 1 . . . . . . . 3.17 1 1
522 1 . . . . . . . 3.37 1 1
523 1 . . . . . . . 3.79 1 1
524 1 . . . . . . . 3.79 1 1
525 1 . . . . . . . 3.89 1 1
526 1 . . . . . . . 3.59 1 1
527 1 . . . . . . . 3.67 1 1
528 1 . . . . . . . 4.48 1 1
529 1 . . . . . . . 4.06 1 1
530 1 . . . . . . . 4.25 1 1
531 1 . . . . . . . 4.2 1 1
532 1 . . . . . . . 3.14 1 1
533 1 . . . . . . . 4.01 1 1
534 1 . . . . . . . 3.52 1 1
535 1 . . . . . . . 4.01 1 1
536 1 . . . . . . . 3.58 1 1
537 1 . . . . . . . 2.3 1 1
538 1 . . . . . . . 3.73 1 1
539 1 . . . . . . . 4.4 1 1
540 1 . . . . . . . 5.29 1 1
541 1 . . . . . . . 4.46 1 1
542 1 . . . . . . . 4.46 1 1
543 1 . . . . . . . 3.65 1 1
544 1 . . . . . . . 3.65 1 1
545 1 . . . . . . . 3.24 1 1
546 1 . . . . . . . 5.46 1 1
547 1 . . . . . . . 4.45 1 1
548 1 . . . . . . . 4.7 1 1
549 1 . . . . . . . 4.04 1 1
550 1 . . . . . . . 4.7 1 1
551 1 . . . . . . . 3.53 1 1
552 1 . . . . . . . 3.31 1 1
553 1 . . . . . . . 5.04 1 1
554 1 . . . . . . . 5.3 1 1
555 1 . . . . . . . 5.3 1 1
556 1 . . . . . . . 3.58 1 1
557 1 . . . . . . . 4.61 1 1
558 1 . . . . . . . 3.6 1 1
559 1 . . . . . . . 3.34 1 1
560 1 . . . . . . . 3.53 1 1
561 1 . . . . . . . 3.51 1 1
562 1 . . . . . . . 4.0 1 1
563 1 . . . . . . . 3.01 1 1
564 1 . . . . . . . 3.48 1 1
565 1 . . . . . . . 3.86 1 1
566 1 . . . . . . . 4.17 1 1
567 1 . . . . . . . 3.67 1 1
568 1 . . . . . . . 3.23 1 1
569 1 . . . . . . . 3.23 1 1
570 1 . . . . . . . 3.25 1 1
571 1 . . . . . . . 4.74 1 1
572 1 . . . . . . . 4.14 1 1
573 1 . . . . . . . 4.74 1 1
574 1 . . . . . . . 4.14 1 1
575 1 . . . . . . . 4.85 1 1
576 1 . . . . . . . 3.74 1 1
577 1 . . . . . . . 3.53 1 1
578 1 . . . . . . . 4.05 1 1
579 1 . . . . . . . 3.77 1 1
580 1 . . . . . . . 3.77 1 1
581 1 . . . . . . . 3.84 1 1
582 1 . . . . . . . 4.41 1 1
583 1 . . . . . . . 3.47 1 1
584 1 . . . . . . . 3.55 1 1
585 1 . . . . . . . 3.47 1 1
586 1 . . . . . . . 3.76 1 1
587 1 . . . . . . . 3.05 1 1
588 1 . . . . . . . 3.73 1 1
589 1 . . . . . . . 4.05 1 1
590 1 . . . . . . . 3.94 1 1
591 1 . . . . . . . 5.33 1 1
592 1 . . . . . . . 4.48 1 1
593 1 . . . . . . . 3.78 1 1
594 1 . . . . . . . 3.9 1 1
595 1 . . . . . . . 5.05 1 1
596 1 . . . . . . . 4.66 1 1
597 1 . . . . . . . 3.28 1 1
598 1 . . . . . . . 4.19 1 1
599 1 . . . . . . . 4.19 1 1
600 1 . . . . . . . 3.8 1 1
601 1 . . . . . . . 4.05 1 1
602 1 . . . . . . . 4.05 1 1
603 1 . . . . . . . 4.39 1 1
604 1 . . . . . . . 4.12 1 1
605 1 . . . . . . . 3.42 1 1
606 1 . . . . . . . 4.21 1 1
607 1 . . . . . . . 4.21 1 1
608 1 . . . . . . . 3.7 1 1
609 1 . . . . . . . 3.3 1 1
610 1 . . . . . . . 3.3 1 1
611 1 . . . . . . . 4.53 1 1
612 1 . . . . . . . 3.89 1 1
613 1 . . . . . . . 4.28 1 1
614 1 . . . . . . . 4.28 1 1
615 1 . . . . . . . 3.69 1 1
616 1 . . . . . . . 3.69 1 1
617 1 . . . . . . . 4.84 1 1
618 1 . . . . . . . 4.17 1 1
619 1 . . . . . . . 4.84 1 1
620 1 . . . . . . . 3.85 1 1
621 1 . . . . . . . 4.76 1 1
622 1 . . . . . . . 4.72 1 1
623 1 . . . . . . . 2.45 1 1
624 1 . . . . . . . 3.84 1 1
625 1 . . . . . . . 4.37 1 1
626 1 . . . . . . . 3.1 1 1
627 1 . . . . . . . 3.1 1 1
628 1 . . . . . . . 3.51 1 1
629 1 . . . . . . . 4.23 1 1
630 1 . . . . . . . 3.91 1 1
631 1 . . . . . . . 4.65 1 1
632 1 . . . . . . . 3.72 1 1
633 1 . . . . . . . 3.72 1 1
634 1 . . . . . . . 5.23 1 1
635 1 . . . . . . . 4.48 1 1
636 1 . . . . . . . 5.23 1 1
637 1 . . . . . . . 3.75 1 1
638 1 . . . . . . . 3.45 1 1
639 1 . . . . . . . 4.07 1 1
640 1 . . . . . . . 4.07 1 1
641 1 . . . . . . . 3.68 1 1
642 1 . . . . . . . 3.66 1 1
643 1 . . . . . . . 3.66 1 1
644 1 . . . . . . . 3.3 1 1
645 1 . . . . . . . 3.3 1 1
646 1 . . . . . . . 3.53 1 1
647 1 . . . . . . . 4.15 1 1
648 1 . . . . . . . 3.23 1 1
649 1 . . . . . . . 3.87 1 1
650 1 . . . . . . . 4.36 1 1
651 1 . . . . . . . 3.87 1 1
652 1 . . . . . . . 4.36 1 1
653 1 . . . . . . . 4.1 1 1
654 1 . . . . . . . 3.49 1 1
655 1 . . . . . . . 4.1 1 1
656 1 . . . . . . . 5.28 1 1
657 1 . . . . . . . 4.55 1 1
658 1 . . . . . . . 5.28 1 1
659 1 . . . . . . . 3.64 1 1
660 1 . . . . . . . 3.14 1 1
661 1 . . . . . . . 3.87 1 1
662 1 . . . . . . . 4.57 1 1
663 1 . . . . . . . 4.57 1 1
664 1 . . . . . . . 5.04 1 1
665 1 . . . . . . . 3.7 1 1
666 1 . . . . . . . 3.15 1 1
667 1 . . . . . . . 3.7 1 1
668 1 . . . . . . . 3.99 1 1
669 1 . . . . . . . 4.58 1 1
670 1 . . . . . . . 4.58 1 1
671 1 . . . . . . . 4.02 1 1
672 1 . . . . . . . 3.23 1 1
673 1 . . . . . . . 4.02 1 1
674 1 . . . . . . . 4.12 1 1
675 1 . . . . . . . 3.49 1 1
676 1 . . . . . . . 4.12 1 1
677 1 . . . . . . . 5.6 1 1
678 1 . . . . . . . 3.54 1 1
679 1 . . . . . . . 3.97 1 1
680 1 . . . . . . . 3.81 1 1
681 1 . . . . . . . 3.81 1 1
682 1 . . . . . . . 4.94 1 1
683 1 . . . . . . . 4.62 1 1
684 1 . . . . . . . 4.52 1 1
685 1 . . . . . . . 3.89 1 1
686 1 . . . . . . . 4.52 1 1
687 1 . . . . . . . 3.69 1 1
688 1 . . . . . . . 3.2 1 1
689 1 . . . . . . . 5.17 1 1
690 1 . . . . . . . 5.17 1 1
691 1 . . . . . . . 4.8 1 1
692 1 . . . . . . . 5.63 1 1
693 1 . . . . . . . 5.63 1 1
694 1 . . . . . . . 3.7 1 1
695 1 . . . . . . . 3.02 1 1
696 1 . . . . . . . 4.02 1 1
697 1 . . . . . . . 3.59 1 1
698 1 . . . . . . . 4.37 1 1
699 1 . . . . . . . 5.04 1 1
700 1 . . . . . . . 5.04 1 1
701 1 . . . . . . . 3.45 1 1
702 1 . . . . . . . 5.31 1 1
703 1 . . . . . . . 5.31 1 1
704 1 . . . . . . . 4.12 1 1
705 1 . . . . . . . 3.43 1 1
706 1 . . . . . . . 4.12 1 1
707 1 . . . . . . . 5.56 1 1
708 1 . . . . . . . 4.76 1 1
709 1 . . . . . . . 5.56 1 1
710 1 . . . . . . . 4.52 1 1
711 1 . . . . . . . 3.37 1 1
712 1 . . . . . . . 5.66 1 1
713 1 . . . . . . . 5.66 1 1
714 1 . . . . . . . 3.96 1 1
715 1 . . . . . . . 3.19 1 1
716 1 . . . . . . . 3.96 1 1
717 1 . . . . . . . 5.13 1 1
718 1 . . . . . . . 4.38 1 1
719 1 . . . . . . . 5.13 1 1
720 1 . . . . . . . 4.7 1 1
721 1 . . . . . . . 4.88 1 1
722 1 . . . . . . . 4.15 1 1
723 1 . . . . . . . 4.88 1 1
724 1 . . . . . . . 4.64 1 1
725 1 . . . . . . . 3.96 1 1
726 1 . . . . . . . 4.64 1 1
727 1 . . . . . . . 3.15 1 1
728 1 . . . . . . . 5.44 1 1
729 1 . . . . . . . 2.28 1 1
730 1 . . . . . . . 4.16 1 1
731 1 . . . . . . . 2.34 1 1
732 1 . . . . . . . 3.17 1 1
733 1 . . . . . . . 3.49 1 1
734 1 . . . . . . . 4.96 1 1
735 1 . . . . . . . 3.86 1 1
736 1 . . . . . . . 3.9 1 1
737 1 . . . . . . . 3.19 1 1
738 1 . . . . . . . 3.9 1 1
739 1 . . . . . . . 3.93 1 1
740 1 . . . . . . . 4.21 1 1
741 1 . . . . . . . 2.94 1 1
742 1 . . . . . . . 4.68 1 1
743 1 . . . . . . . 3.92 1 1
744 1 . . . . . . . 4.68 1 1
745 1 . . . . . . . 3.64 1 1
746 1 . . . . . . . 2.63 1 1
747 1 . . . . . . . 3.17 1 1
748 1 . . . . . . . 3.34 1 1
749 1 . . . . . . . 3.94 1 1
750 1 . . . . . . . 3.94 1 1
751 1 . . . . . . . 3.26 1 1
752 1 . . . . . . . 3.66 1 1
753 1 . . . . . . . 3.56 1 1
754 1 . . . . . . . 4.97 1 1
755 1 . . . . . . . 3.56 1 1
756 1 . . . . . . . 3.63 1 1
757 1 . . . . . . . 4.16 1 1
758 1 . . . . . . . 4.16 1 1
759 1 . . . . . . . 4.1 1 1
760 1 . . . . . . . 3.43 1 1
761 1 . . . . . . . 4.1 1 1
762 1 . . . . . . . 4.2 1 1
763 1 . . . . . . . 4.2 1 1
764 1 . . . . . . . 3.81 1 1
765 1 . . . . . . . 3.61 1 1
766 1 . . . . . . . 4.03 1 1
767 1 . . . . . . . 4.31 1 1
768 1 . . . . . . . 4.55 1 1
769 1 . . . . . . . 3.66 1 1
770 1 . . . . . . . 4.27 1 1
771 1 . . . . . . . 4.83 1 1
772 1 . . . . . . . 3.87 1 1
773 1 . . . . . . . 3.35 1 1
774 1 . . . . . . . 3.87 1 1
775 1 . . . . . . . 3.6 1 1
776 1 . . . . . . . 5.36 1 1
777 1 . . . . . . . 4.82 1 1
778 1 . . . . . . . 3.6 1 1
779 1 . . . . . . . 3.05 1 1
780 1 . . . . . . . 3.6 1 1
781 1 . . . . . . . 4.81 1 1
782 1 . . . . . . . 3.91 1 1
783 1 . . . . . . . 3.91 1 1
784 1 . . . . . . . 3.41 1 1
785 1 . . . . . . . 3.41 1 1
786 1 . . . . . . . 4.24 1 1
787 1 . . . . . . . 3.55 1 1
788 1 . . . . . . . 3.4 1 1
789 1 . . . . . . . 3.4 1 1
790 1 . . . . . . . 4.1 1 1
791 1 . . . . . . . 3.54 1 1
792 1 . . . . . . . 4.13 1 1
793 1 . . . . . . . 4.11 1 1
794 1 . . . . . . . 4.11 1 1
795 1 . . . . . . . 3.68 1 1
796 1 . . . . . . . 4.17 1 1
797 1 . . . . . . . 3.68 1 1
798 1 . . . . . . . 4.17 1 1
799 1 . . . . . . . 5.54 1 1
800 1 . . . . . . . 3.39 1 1
801 1 . . . . . . . 3.96 1 1
802 1 . . . . . . . 3.32 1 1
803 1 . . . . . . . 3.47 1 1
804 1 . . . . . . . 5.09 1 1
805 1 . . . . . . . 3.75 1 1
806 1 . . . . . . . 4.83 1 1
807 1 . . . . . . . 5.29 1 1
808 1 . . . . . . . 4.25 1 1
809 1 . . . . . . . 5.28 1 1
810 1 . . . . . . . 4.46 1 1
811 1 . . . . . . . 4.08 1 1
812 1 . . . . . . . 3.37 1 1
813 1 . . . . . . . 3.71 1 1
814 1 . . . . . . . 4.38 1 1
815 1 . . . . . . . 4.48 1 1
816 1 . . . . . . . 4.51 1 1
817 1 . . . . . . . 3.5 1 1
818 1 . . . . . . . 2.96 1 1
819 1 . . . . . . . 3.5 1 1
820 1 . . . . . . . 4.57 1 1
821 1 . . . . . . . 5.09 1 1
822 1 . . . . . . . 4.46 1 1
823 1 . . . . . . . 5.09 1 1
824 1 . . . . . . . 4.24 1 1
825 1 . . . . . . . 3.68 1 1
826 1 . . . . . . . 3.31 1 1
827 1 . . . . . . . 3.66 1 1
828 1 . . . . . . . 5.81 1 1
829 1 . . . . . . . 5.81 1 1
830 1 . . . . . . . 5.46 1 1
831 1 . . . . . . . 2.35 1 1
832 1 . . . . . . . 3.39 1 1
833 1 . . . . . . . 3.5 1 1
834 1 . . . . . . . 2.29 1 1
835 1 . . . . . . . 3.0 1 1
836 1 . . . . . . . 4.83 1 1
837 1 . . . . . . . 5.07 1 1
838 1 . . . . . . . 5.81 1 1
839 1 . . . . . . . 3.55 1 1
840 1 . . . . . . . 4.18 1 1
841 1 . . . . . . . 3.39 1 1
842 1 . . . . . . . 3.81 1 1
843 1 . . . . . . . 3.47 1 1
844 1 . . . . . . . 3.11 1 1
845 1 . . . . . . . 3.62 1 1
846 1 . . . . . . . 3.06 1 1
847 1 . . . . . . . 3.64 1 1
848 1 . . . . . . . 3.51 1 1
849 1 . . . . . . . 3.64 1 1
850 1 . . . . . . . 3.51 1 1
851 1 . . . . . . . 4.56 1 1
852 1 . . . . . . . 4.77 1 1
853 1 . . . . . . . 4.29 1 1
854 1 . . . . . . . 3.98 1 1
855 1 . . . . . . . 4.03 1 1
856 1 . . . . . . . 3.31 1 1
857 1 . . . . . . . 3.76 1 1
858 1 . . . . . . . 3.31 1 1
859 1 . . . . . . . 4.32 1 1
860 1 . . . . . . . 3.59 1 1
861 1 . . . . . . . 3.1 1 1
862 1 . . . . . . . 3.59 1 1
863 1 . . . . . . . 4.73 1 1
864 1 . . . . . . . 3.07 1 1
865 1 . . . . . . . 4.78 1 1
866 1 . . . . . . . 4.1 1 1
867 1 . . . . . . . 3.62 1 1
868 1 . . . . . . . 4.24 1 1
869 1 . . . . . . . 4.24 1 1
870 1 . . . . . . . 3.14 1 1
871 1 . . . . . . . 4.28 1 1
872 1 . . . . . . . 3.65 1 1
873 1 . . . . . . . 4.28 1 1
874 1 . . . . . . . 3.61 1 1
875 1 . . . . . . . 4.04 1 1
876 1 . . . . . . . 3.41 1 1
877 1 . . . . . . . 4.04 1 1
878 1 . . . . . . . 4.19 1 1
879 1 . . . . . . . 5.0 1 1
880 1 . . . . . . . 5.0 1 1
881 1 . . . . . . . 4.76 1 1
882 1 . . . . . . . 2.94 1 1
883 1 . . . . . . . 3.31 1 1
884 1 . . . . . . . 3.78 1 1
885 1 . . . . . . . 3.52 1 1
886 1 . . . . . . . 4.21 1 1
887 1 . . . . . . . 3.65 1 1
888 1 . . . . . . . 3.28 1 1
889 1 . . . . . . . 4.67 1 1
890 1 . . . . . . . 3.33 1 1
891 1 . . . . . . . 5.16 1 1
892 1 . . . . . . . 3.63 1 1
893 1 . . . . . . . 4.63 1 1
894 1 . . . . . . . 3.06 1 1
895 1 . . . . . . . 3.3 1 1
896 1 . . . . . . . 3.23 1 1
897 1 . . . . . . . 4.13 1 1
898 1 . . . . . . . 3.91 1 1
899 1 . . . . . . . 4.43 1 1
900 1 . . . . . . . 4.78 1 1
901 1 . . . . . . . 4.15 1 1
902 1 . . . . . . . 4.27 1 1
903 1 . . . . . . . 5.19 1 1
904 1 . . . . . . . 5.37 1 1
905 1 . . . . . . . 4.18 1 1
906 1 . . . . . . . 3.65 1 1
907 1 . . . . . . . 4.18 1 1
908 1 . . . . . . . 4.4 1 1
909 1 . . . . . . . 4.71 1 1
910 1 . . . . . . . 3.96 1 1
911 1 . . . . . . . 3.79 1 1
912 1 . . . . . . . 3.24 1 1
913 1 . . . . . . . 3.79 1 1
914 1 . . . . . . . 3.57 1 1
915 1 . . . . . . . 4.55 1 1
916 1 . . . . . . . 4.55 1 1
917 1 . . . . . . . 4.07 1 1
918 1 . . . . . . . 4.36 1 1
919 1 . . . . . . . 3.65 1 1
920 1 . . . . . . . 3.96 1 1
921 1 . . . . . . . 3.96 1 1
922 1 . . . . . . . 3.25 1 1
923 1 . . . . . . . 3.01 1 1
924 1 . . . . . . . 3.38 1 1
925 1 . . . . . . . 4.06 1 1
926 1 . . . . . . . 3.26 1 1
927 1 . . . . . . . 4.07 1 1
928 1 . . . . . . . 2.93 1 1
929 1 . . . . . . . 4.21 1 1
930 1 . . . . . . . 3.59 1 1
931 1 . . . . . . . 4.73 1 1
932 1 . . . . . . . 3.52 1 1
933 1 . . . . . . . 4.2 1 1
934 1 . . . . . . . 3.69 1 1
935 1 . . . . . . . 3.54 1 1
936 1 . . . . . . . 4.31 1 1
937 1 . . . . . . . 3.67 1 1
938 1 . . . . . . . 4.82 1 1
939 1 . . . . . . . 4.11 1 1
940 1 . . . . . . . 3.51 1 1
941 1 . . . . . . . 3.09 1 1
942 1 . . . . . . . 3.62 1 1
943 1 . . . . . . . 3.62 1 1
944 1 . . . . . . . 3.08 1 1
945 1 . . . . . . . 5.51 1 1
946 1 . . . . . . . 5.51 1 1
947 1 . . . . . . . 4.05 1 1
948 1 . . . . . . . 4.2 1 1
949 1 . . . . . . . 3.93 1 1
950 1 . . . . . . . 3.36 1 1
951 1 . . . . . . . 4.06 1 1
952 1 . . . . . . . 4.06 1 1
953 1 . . . . . . . 3.75 1 1
954 1 . . . . . . . 3.02 1 1
955 1 . . . . . . . 3.75 1 1
956 1 . . . . . . . 3.14 1 1
957 1 . . . . . . . 4.67 1 1
958 1 . . . . . . . 4.17 1 1
959 1 . . . . . . . 3.81 1 1
960 1 . . . . . . . 4.03 1 1
961 1 . . . . . . . 3.16 1 1
962 1 . . . . . . . 3.99 1 1
963 1 . . . . . . . 5.02 1 1
964 1 . . . . . . . 3.68 1 1
965 1 . . . . . . . 3.3 1 1
966 1 . . . . . . . 3.56 1 1
967 1 . . . . . . . 5.25 1 1
968 1 . . . . . . . 4.51 1 1
969 1 . . . . . . . 4.03 1 1
970 1 . . . . . . . 3.73 1 1
971 1 . . . . . . . 4.73 1 1
972 1 . . . . . . . 4.51 1 1
973 1 . . . . . . . 4.54 1 1
974 1 . . . . . . . 4.32 1 1
975 1 . . . . . . . 3.57 1 1
976 1 . . . . . . . 3.7 1 1
977 1 . . . . . . . 3.62 1 1
978 1 . . . . . . . 3.62 1 1
979 1 . . . . . . . 4.34 1 1
980 1 . . . . . . . 2.8 1 1
981 1 . . . . . . . 3.04 1 1
982 1 . . . . . . . 4.45 1 1
983 1 . . . . . . . 4.6 1 1
984 1 . . . . . . . 3.86 1 1
985 1 . . . . . . . 4.6 1 1
986 1 . . . . . . . 3.7 1 1
987 1 . . . . . . . 4.12 1 1
988 1 . . . . . . . 4.87 1 1
989 1 . . . . . . . 4.14 1 1
990 1 . . . . . . . 4.87 1 1
991 1 . . . . . . . 4.13 1 1
992 1 . . . . . . . 3.62 1 1
993 1 . . . . . . . 4.13 1 1
994 1 . . . . . . . 4.86 1 1
995 1 . . . . . . . 4.41 1 1
996 1 . . . . . . . 3.64 1 1
997 1 . . . . . . . 3.6 1 1
998 1 . . . . . . . 4.58 1 1
999 1 . . . . . . . 3.69 1 1
1000 1 . . . . . . . 4.84 1 1
1001 1 . . . . . . . 4.2 1 1
1002 1 . . . . . . . 4.0 1 1
1003 1 . . . . . . . 3.21 1 1
1004 1 . . . . . . . 3.24 1 1
1005 1 . . . . . . . 4.46 1 1
1006 1 . . . . . . . 5.02 1 1
1007 1 . . . . . . . 5.17 1 1
1008 1 . . . . . . . 5.17 1 1
1009 1 . . . . . . . 3.94 1 1
1010 1 . . . . . . . 3.87 1 1
1011 1 . . . . . . . 2.97 1 1
1012 1 . . . . . . . 4.19 1 1
1013 1 . . . . . . . 3.93 1 1
1014 1 . . . . . . . 3.93 1 1
1015 1 . . . . . . . 3.96 1 1
1016 1 . . . . . . . 3.49 1 1
1017 1 . . . . . . . 3.78 1 1
1018 1 . . . . . . . 3.79 1 1
1019 1 . . . . . . . 3.79 1 1
1020 1 . . . . . . . 3.18 1 1
1021 1 . . . . . . . 5.09 1 1
1022 1 . . . . . . . 3.22 1 1
1023 1 . . . . . . . 3.62 1 1
1024 1 . . . . . . . 2.78 1 1
1025 1 . . . . . . . 3.49 1 1
1026 1 . . . . . . . 3.49 1 1
1027 1 . . . . . . . 3.98 1 1
1028 1 . . . . . . . 4.02 1 1
1029 1 . . . . . . . 3.62 1 1
1030 1 . . . . . . . 2.81 1 1
1031 1 . . . . . . . 2.92 1 1
1032 1 . . . . . . . 4.45 1 1
1033 1 . . . . . . . 4.71 1 1
1034 1 . . . . . . . 3.94 1 1
1035 1 . . . . . . . 4.1 1 1
1036 1 . . . . . . . 3.5 1 1
1037 1 . . . . . . . 4.1 1 1
1038 1 . . . . . . . 4.3 1 1
1039 1 . . . . . . . 3.45 1 1
1040 1 . . . . . . . 4.3 1 1
1041 1 . . . . . . . 3.38 1 1
1042 1 . . . . . . . 3.77 1 1
1043 1 . . . . . . . 3.27 1 1
1044 1 . . . . . . . 3.77 1 1
1045 1 . . . . . . . 3.46 1 1
1046 1 . . . . . . . 4.1 1 1
1047 1 . . . . . . . 4.1 1 1
1048 1 . . . . . . . 4.54 1 1
1049 1 . . . . . . . 2.78 1 1
1050 1 . . . . . . . 3.87 1 1
1051 1 . . . . . . . 4.25 1 1
1052 1 . . . . . . . 3.41 1 1
1053 1 . . . . . . . 3.47 1 1
1054 1 . . . . . . . 2.96 1 1
1055 1 . . . . . . . 5.77 1 1
1056 1 . . . . . . . 3.97 1 1
1057 1 . . . . . . . 3.36 1 1
1058 1 . . . . . . . 3.97 1 1
1059 1 . . . . . . . 3.91 1 1
1060 1 . . . . . . . 3.07 1 1
1061 1 . . . . . . . 3.42 1 1
1062 1 . . . . . . . 3.77 1 1
1063 1 . . . . . . . 4.6 1 1
1064 1 . . . . . . . 3.13 1 1
1065 1 . . . . . . . 2.91 1 1
1066 1 . . . . . . . 3.76 1 1
1067 1 . . . . . . . 3.69 1 1
1068 1 . . . . . . . 4.2 1 1
1069 1 . . . . . . . 4.2 1 1
1070 1 . . . . . . . 4.05 1 1
1071 1 . . . . . . . 4.8 1 1
1072 1 . . . . . . . 3.48 1 1
1073 1 . . . . . . . 3.32 1 1
1074 1 . . . . . . . 3.28 1 1
1075 1 . . . . . . . 3.58 1 1
1076 1 . . . . . . . 4.03 1 1
1077 1 . . . . . . . 6.0 1 1
1078 1 . . . . . . . 2.42 1 1
1079 1 . . . . . . . 5.16 1 1
1080 1 . . . . . . . 3.58 1 1
1081 1 . . . . . . . 3.58 1 1
1082 1 . . . . . . . 4.13 1 1
1083 1 . . . . . . . 3.98 1 1
1084 1 . . . . . . . 3.78 1 1
1085 1 . . . . . . . 3.09 1 1
1086 1 . . . . . . . 4.75 1 1
1087 1 . . . . . . . 4.38 1 1
1088 1 . . . . . . . 2.72 1 1
1089 1 . . . . . . . 3.01 1 1
1090 1 . . . . . . . 4.49 1 1
1091 1 . . . . . . . 3.79 1 1
1092 1 . . . . . . . 3.16 1 1
1093 1 . . . . . . . 3.79 1 1
1094 1 . . . . . . . 4.68 1 1
1095 1 . . . . . . . 4.11 1 1
1096 1 . . . . . . . 4.68 1 1
1097 1 . . . . . . . 3.69 1 1
1098 1 . . . . . . . 5.38 1 1
1099 1 . . . . . . . 3.15 1 1
1100 1 . . . . . . . 3.77 1 1
1101 1 . . . . . . . 3.34 1 1
1102 1 . . . . . . . 3.26 1 1
1103 1 . . . . . . . 4.69 1 1
1104 1 . . . . . . . 4.11 1 1
1105 1 . . . . . . . 3.34 1 1
1106 1 . . . . . . . 3.26 1 1
1107 1 . . . . . . . 3.29 1 1
1108 1 . . . . . . . 4.24 1 1
1109 1 . . . . . . . 4.67 1 1
1110 1 . . . . . . . 4.07 1 1
1111 1 . . . . . . . 3.64 1 1
1112 1 . . . . . . . 3.9 1 1
1113 1 . . . . . . . 4.83 1 1
1114 1 . . . . . . . 5.24 1 1
1115 1 . . . . . . . 3.95 1 1
1116 1 . . . . . . . 3.28 1 1
1117 1 . . . . . . . 4.09 1 1
1118 1 . . . . . . . 3.96 1 1
1119 1 . . . . . . . 3.32 1 1
1120 1 . . . . . . . 3.82 1 1
1121 1 . . . . . . . 3.7 1 1
1122 1 . . . . . . . 3.95 1 1
1123 1 . . . . . . . 4.05 1 1
1124 1 . . . . . . . 3.14 1 1
1125 1 . . . . . . . 3.93 1 1
1126 1 . . . . . . . 3.17 1 1
1127 1 . . . . . . . 3.51 1 1
1128 1 . . . . . . . 2.57 1 1
1129 1 . . . . . . . 3.24 1 1
1130 1 . . . . . . . 4.83 1 1
1131 1 . . . . . . . 3.85 1 1
1132 1 . . . . . . . 4.77 1 1
1133 1 . . . . . . . 3.08 1 1
1134 1 . . . . . . . 3.91 1 1
1135 1 . . . . . . . 3.91 1 1
1136 1 . . . . . . . 3.18 1 1
1137 1 . . . . . . . 3.84 1 1
1138 1 . . . . . . . 3.32 1 1
1139 1 . . . . . . . 3.84 1 1
1140 1 . . . . . . . 2.9 1 1
1141 1 . . . . . . . 4.86 1 1
1142 1 . . . . . . . 4.86 1 1
1143 1 . . . . . . . 4.67 1 1
1144 1 . . . . . . . 4.39 1 1
1145 1 . . . . . . . 3.11 1 1
1146 1 . . . . . . . 4.41 1 1
1147 1 . . . . . . . 3.44 1 1
1148 1 . . . . . . . 3.84 1 1
1149 1 . . . . . . . 3.84 1 1
1150 1 . . . . . . . 3.8 1 1
1151 1 . . . . . . . 4.35 1 1
1152 1 . . . . . . . 3.66 1 1
1153 1 . . . . . . . 4.25 1 1
1154 1 . . . . . . . 3.65 1 1
1155 1 . . . . . . . 3.43 1 1
1156 1 . . . . . . . 3.73 1 1
1157 1 . . . . . . . 3.55 1 1
1158 1 . . . . . . . 3.03 1 1
1159 1 . . . . . . . 3.55 1 1
1160 1 . . . . . . . 3.97 1 1
1161 1 . . . . . . . 3.91 1 1
1162 1 . . . . . . . 3.37 1 1
1163 1 . . . . . . . 3.91 1 1
1164 1 . . . . . . . 4.51 1 1
1165 1 . . . . . . . 2.31 1 1
1166 1 . . . . . . . 2.18 1 1
1167 1 . . . . . . . 3.12 1 1
1168 1 . . . . . . . 3.31 1 1
1169 1 . . . . . . . 3.39 1 1
1170 1 . . . . . . . 4.59 1 1
1171 1 . . . . . . . 3.96 1 1
1172 1 . . . . . . . 4.92 1 1
1173 1 . . . . . . . 4.46 1 1
1174 1 . . . . . . . 4.85 1 1
1175 1 . . . . . . . 4.2 1 1
1176 1 . . . . . . . 3.53 1 1
1177 1 . . . . . . . 3.42 1 1
1178 1 . . . . . . . 3.42 1 1
1179 1 . . . . . . . 4.14 1 1
1180 1 . . . . . . . 4.81 1 1
1181 1 . . . . . . . 3.13 1 1
1182 1 . . . . . . . 4.67 1 1
1183 1 . . . . . . . 4.09 1 1
1184 1 . . . . . . . 3.91 1 1
1185 1 . . . . . . . 4.77 1 1
1186 1 . . . . . . . 4.1 1 1
1187 1 . . . . . . . 3.53 1 1
1188 1 . . . . . . . 4.1 1 1
1189 1 . . . . . . . 3.4 1 1
1190 1 . . . . . . . 3.84 1 1
1191 1 . . . . . . . 3.26 1 1
1192 1 . . . . . . . 3.84 1 1
1193 1 . . . . . . . 3.65 1 1
1194 1 . . . . . . . 4.76 1 1
1195 1 . . . . . . . 2.37 1 1
1196 1 . . . . . . . 3.08 1 1
1197 1 . . . . . . . 3.31 1 1
1198 1 . . . . . . . 4.71 1 1
1199 1 . . . . . . . 4.53 1 1
1200 1 . . . . . . . 4.36 1 1
1201 1 . . . . . . . 2.92 1 1
1202 1 . . . . . . . 4.19 1 1
1203 1 . . . . . . . 3.67 1 1
1204 1 . . . . . . . 4.19 1 1
1205 1 . . . . . . . 3.45 1 1
1206 1 . . . . . . . 4.74 1 1
1207 1 . . . . . . . 3.26 1 1
1208 1 . . . . . . . 3.34 1 1
1209 1 . . . . . . . 3.66 1 1
1210 1 . . . . . . . 3.88 1 1
1211 1 . . . . . . . 4.76 1 1
1212 1 . . . . . . . 4.24 1 1
1213 1 . . . . . . . 4.24 1 1
1214 1 . . . . . . . 3.28 1 1
1215 1 . . . . . . . 3.08 1 1
1216 1 . . . . . . . 3.64 1 1
1217 1 . . . . . . . 4.11 1 1
1218 1 . . . . . . . 4.11 1 1
1219 1 . . . . . . . 4.18 1 1
1220 1 . . . . . . . 4.11 1 1
1221 1 . . . . . . . 4.11 1 1
1222 1 . . . . . . . 4.18 1 1
1223 1 . . . . . . . 3.39 1 1
1224 1 . . . . . . . 4.13 1 1
1225 1 . . . . . . . 4.41 1 1
1226 1 . . . . . . . 4.41 1 1
1227 1 . . . . . . . 4.36 1 1
1228 1 . . . . . . . 3.68 1 1
1229 1 . . . . . . . 4.16 1 1
1230 1 . . . . . . . 4.16 1 1
1231 1 . . . . . . . 3.26 1 1
1232 1 . . . . . . . 3.1 1 1
1233 1 . . . . . . . 3.55 1 1
1234 1 . . . . . . . 2.97 1 1
1235 1 . . . . . . . 3.4 1 1
1236 1 . . . . . . . 3.45 1 1
1237 1 . . . . . . . 3.68 1 1
1238 1 . . . . . . . 3.24 1 1
1239 1 . . . . . . . 3.08 1 1
1240 1 . . . . . . . 4.46 1 1
1241 1 . . . . . . . 4.83 1 1
1242 1 . . . . . . . 3.94 1 1
1243 1 . . . . . . . 3.16 1 1
1244 1 . . . . . . . 4.14 1 1
1245 1 . . . . . . . 3.96 1 1
1246 1 . . . . . . . 3.96 1 1
1247 1 . . . . . . . 3.48 1 1
1248 1 . . . . . . . 3.5 1 1
1249 1 . . . . . . . 3.77 1 1
1250 1 . . . . . . . 3.17 1 1
1251 1 . . . . . . . 4.56 1 1
1252 1 . . . . . . . 2.88 1 1
1253 1 . . . . . . . 3.68 1 1
1254 1 . . . . . . . 4.06 1 1
1255 1 . . . . . . . 3.89 1 1
1256 1 . . . . . . . 4.46 1 1
1257 1 . . . . . . . 4.91 1 1
1258 1 . . . . . . . 3.2 1 1
1259 1 . . . . . . . 3.38 1 1
1260 1 . . . . . . . 4.28 1 1
1261 1 . . . . . . . 3.29 1 1
1262 1 . . . . . . . 3.61 1 1
1263 1 . . . . . . . 3.56 1 1
1264 1 . . . . . . . 3.54 1 1
1265 1 . . . . . . . 2.3 1 1
1266 1 . . . . . . . 4.35 1 1
1267 1 . . . . . . . 3.83 1 1
1268 1 . . . . . . . 3.13 1 1
1269 1 . . . . . . . 3.83 1 1
1270 1 . . . . . . . 3.7 1 1
1271 1 . . . . . . . 4.12 1 1
1272 1 . . . . . . . 3.67 1 1
1273 1 . . . . . . . 3.89 1 1
1274 1 . . . . . . . 4.52 1 1
1275 1 . . . . . . . 4.52 1 1
1276 1 . . . . . . . 3.18 1 1
1277 1 . . . . . . . 3.55 1 1
1278 1 . . . . . . . 3.69 1 1
1279 1 . . . . . . . 4.6 1 1
1280 1 . . . . . . . 3.58 1 1
1281 1 . . . . . . . 4.44 1 1
1282 1 . . . . . . . 4.44 1 1
1283 1 . . . . . . . 3.15 1 1
1284 1 . . . . . . . 3.48 1 1
1285 1 . . . . . . . 3.75 1 1
1286 1 . . . . . . . 3.38 1 1
1287 1 . . . . . . . 3.38 1 1
1288 1 . . . . . . . 3.62 1 1
1289 1 . . . . . . . 3.41 1 1
1290 1 . . . . . . . 3.47 1 1
1291 1 . . . . . . . 3.26 1 1
1292 1 . . . . . . . 2.44 1 1
1293 1 . . . . . . . 3.44 1 1
1294 1 . . . . . . . 4.07 1 1
1295 1 . . . . . . . 3.35 1 1
1296 1 . . . . . . . 4.07 1 1
1297 1 . . . . . . . 3.72 1 1
1298 1 . . . . . . . 4.07 1 1
1299 1 . . . . . . . 3.43 1 1
1300 1 . . . . . . . 4.07 1 1
1301 1 . . . . . . . 3.67 1 1
1302 1 . . . . . . . 4.12 1 1
1303 1 . . . . . . . 4.29 1 1
1304 1 . . . . . . . 4.29 1 1
1305 1 . . . . . . . 3.62 1 1
1306 1 . . . . . . . 4.51 1 1
1307 1 . . . . . . . 3.35 1 1
1308 1 . . . . . . . 3.35 1 1
1309 1 . . . . . . . 3.29 1 1
1310 1 . . . . . . . 4.17 1 1
1311 1 . . . . . . . 3.58 1 1
1312 1 . . . . . . . 4.17 1 1
1313 1 . . . . . . . 5.61 1 1
1314 1 . . . . . . . 4.77 1 1
1315 1 . . . . . . . 5.61 1 1
1316 1 . . . . . . . 2.21 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 2 ASP C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -80.0 -56.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 ILE N -55.0 -19.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 ASP C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -89.8 -47.3 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 TYR N -50.0 -25.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 4 ILE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -89.0 -51.1 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LYS N -65.09999 -17.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 5 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -71.4 -51.4 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -52.899998 -30.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -63.0 -11.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -79.59999 -57.4 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -46.6 -26.599998 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -57.699997 -32.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -75.0 -47.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -44.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -67.7 -47.3 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -55.1 -20.3 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -75.1 -55.1 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -51.8 -31.799997 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -73.5 -53.5 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N -53.199997 -30.499998 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -73.2 -53.199997 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASN N -52.899998 -32.9 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -74.2 -54.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -53.8 -28.099998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -75.9 -55.9 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -55.8 -16.6 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -83.0 -43.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -60.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -52.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -81.0 -53.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 PHE N -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -82.2 -42.9 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N -54.299995 -34.3 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -71.8 -50.4 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -51.4 -16.3 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -84.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -86.0 -46.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N -56.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 35 SER C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -167.2 -62.3 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 107.2 163.3 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -115.00001 -47.8 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 THR N 137.79999 182.7 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -70.5 -50.5 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -48.2 -20.4 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -88.0 -52.2 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -50.4 -18.399998 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -82.5 -49.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -62.5 0.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -79.59999 -52.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N -59.499996 -20.7 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -82.5 -50.3 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -54.9 -25.7 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -53.9 -33.9 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -70.3 -50.4 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -57.2 -26.1 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -74.9 -54.9 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -47.2 -27.2 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 46 ARG C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -82.0 -49.6 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LEU N -54.8 0.7 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 47 MET C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -106.0 -74.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -19.0 29.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -53.999996 -30.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -75.1 -54.6 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -55.2 -31.799997 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -74.3 -54.299995 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLN N -50.1 -27.2 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -74.7 -52.3 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLU N -56.1 -24.1 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -75.7 -52.4 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 MET N -49.2 -29.2 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 59 GLU C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -76.7 -52.099995 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ILE N -61.199997 -27.2 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 60 MET C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -74.6 -54.6 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -54.4 -34.4 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -72.4 -46.4 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -60.299995 -15.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -88.0 -52.899998 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N -44.699997 -15.8 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 69 SER C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 69.0 105.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 THR N -20.0 20.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 70 GLY C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -150.99998 -121.600006 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 135.2 175.2 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -122.5 -89.1 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 107.7 135.9 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -70.2 -44.6 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ASP N -62.599995 -24.1 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 74 PHE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -70.1 -49.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -60.099995 -15.200001 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -76.7 -56.7 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N -47.3 -26.7 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -77.8 -52.6 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N -56.1 -34.1 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -69.6 -49.6 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -56.199997 -29.3 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -75.1 -53.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 MET N -54.5 -29.6 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 79 VAL C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -75.1 -48.1 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 MET N -53.9 -27.4 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 80 MET C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -77.2 -52.5 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 VAL N -49.899998 -27.6 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -93.5 -48.8 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -54.2 -27.6 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -72.2 -50.8 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 SER N -48.4 -28.4 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 83 ARG C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 MET N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 84 SER C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -97.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 LYS N -61.999996 -2.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -68.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLU N -52.0 -28.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 94 GLU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -80.7 -50.999996 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLU N -56.6 -32.9 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 95 GLU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -77.9 -53.6 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LEU N -56.3 -30.899998 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 96 GLU C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -76.0 -49.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N -49.5 -29.5 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 97 LEU C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -78.6 -56.4 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ASP N -54.2 -28.3 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 98 SER C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -76.8 -56.8 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 LEU N -59.0 -13.2 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 99 ASP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -80.8 -55.1 . . . . . . . . . . . . . . . . 1 1
128 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -57.2 -26.8 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -79.0 -46.4 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ARG N -53.999996 -26.8 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 101 PHE C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -72.3 -50.7 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 MET N -53.3 -14.399999 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 102 ARG C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -80.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 TRP N -53.0 -9.0 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 110 GLY C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -153.0 -121.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 ILE N 132.0 176.0 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 111 TYR C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -129.0 -85.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ASP N 110.0 133.99998 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 112 ILE C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -142.4 -42.5 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LEU N 151.1 186.2 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -79.1 -42.4 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ASP N -60.099995 -17.9 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 114 LEU C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -77.6 -52.099995 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 GLU N -51.299995 -31.299997 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 115 ASP C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -78.2 -58.2 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N -53.1 -21.2 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -75.2 -52.3 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LYS N -51.6 -31.6 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 117 LEU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -73.3 -53.3 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ILE N -52.2 -28.099998 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 118 LYS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -87.9 -46.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 MET N -55.6 -33.2 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 119 ILE C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -72.3 -49.4 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 LEU N -54.7 -33.0 . . . . . . . . . . . . . . . . 1 1
155 PHI 1 1 120 MET C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -73.3 -45.9 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 GLN N -58.4 -9.3 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 121 LEU C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -88.0 -45.6 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 ALA N -56.5 -20.8 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 122 GLN C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -87.8 -48.8 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 THR N -59.2 -13.8 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 123 ALA C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -127.00001 -75.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 GLY N -23.999998 28.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 129 THR C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -68.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ASP N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
165 PHI 1 1 130 GLU C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -75.2 -49.5 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ASP N -56.199997 -27.7 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 131 ASP C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -78.6 -51.6 . . . . . . . . . . . . . . . . 1 1
168 PSI 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ILE N -51.6 -28.3 . . . . . . . . . . . . . . . . 1 1
169 PHI 1 1 132 ASP C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -72.7 -52.7 . . . . . . . . . . . . . . . . 1 1
170 PSI 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 GLU N -54.5 -34.5 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 133 ILE C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -73.4 -50.2 . . . . . . . . . . . . . . . . 1 1
172 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLU N -53.5 -27.9 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 134 GLU C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -76.6 -56.6 . . . . . . . . . . . . . . . . 1 1
174 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LEU N -53.8 -29.3 . . . . . . . . . . . . . . . . 1 1
175 PHI 1 1 135 GLU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -74.5 -47.8 . . . . . . . . . . . . . . . . 1 1
176 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 MET N -56.7 -31.799997 . . . . . . . . . . . . . . . . 1 1
177 PHI 1 1 136 LEU C 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C -80.0 -52.0 . . . . . . . . . . . . . . . . 1 1
178 PSI 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C 1 1 138 LYS N -55.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
179 PHI 1 1 137 MET C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -78.8 -49.2 . . . . . . . . . . . . . . . . 1 1
180 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 ASP N -56.5 -26.2 . . . . . . . . . . . . . . . . 1 1
181 PHI 1 1 138 LYS C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -87.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
182 PSI 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 GLY N -43.0 -23.0 . . . . . . . . . . . . . . . . 1 1
183 PHI 1 1 145 ASP C 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 63.0 103.0 . . . . . . . . . . . . . . . . 1 1
184 PSI 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 1 1 147 ARG N -26.999998 25.0 . . . . . . . . . . . . . . . . 1 1
185 PHI 1 1 146 GLY C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -149.8 -116.30001 . . . . . . . . . . . . . . . . 1 1
186 PSI 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 ILE N 130.9 186.2 . . . . . . . . . . . . . . . . 1 1
187 PHI 1 1 147 ARG C 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C -121.30001 -85.8 . . . . . . . . . . . . . . . . 1 1
188 PSI 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C 1 1 149 ASP N 108.2 134.3 . . . . . . . . . . . . . . . . 1 1
189 PHI 1 1 148 ILE C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -103.0 -79.59999 . . . . . . . . . . . . . . . . 1 1
190 PSI 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 TYR N 164.8 184.8 . . . . . . . . . . . . . . . . 1 1
191 PHI 1 1 149 ASP C 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C -70.0 -45.7 . . . . . . . . . . . . . . . . 1 1
192 PSI 1 1 150 TYR N 1 1 150 TYR CA 1 1 150 TYR C 1 1 151 ASP N -65.3 -20.1 . . . . . . . . . . . . . . . . 1 1
193 PHI 1 1 150 TYR C 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
194 PSI 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C 1 1 152 GLU N -60.0 -16.0 . . . . . . . . . . . . . . . . 1 1
195 PHI 1 1 151 ASP C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -79.2 -55.6 . . . . . . . . . . . . . . . . 1 1
196 PSI 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 PHE N -49.899998 -26.7 . . . . . . . . . . . . . . . . 1 1
197 PHI 1 1 152 GLU C 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C -75.7 -55.7 . . . . . . . . . . . . . . . . 1 1
198 PSI 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C 1 1 154 LEU N -56.199997 -33.499996 . . . . . . . . . . . . . . . . 1 1
199 PHI 1 1 153 PHE C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -71.5 -51.5 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 GLU N -54.299995 -33.8 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 154 LEU C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -76.8 -52.5 . . . . . . . . . . . . . . . . 1 1
202 PSI 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 PHE N -49.8 -29.8 . . . . . . . . . . . . . . . . 1 1
203 PHI 1 1 155 GLU C 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C -85.8 -51.4 . . . . . . . . . . . . . . . . 1 1
204 PSI 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C 1 1 157 MET N -50.6 -26.4 . . . . . . . . . . . . . . . . 1 1
205 PHI 1 1 156 PHE C 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET C -92.0 -44.0 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET C 1 1 158 LYS N -53.0 -5.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.730 15.030 -12.721 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.845 16.078 -13.824 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.450 16.499 -14.290 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.260 20.098 -16.391 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.469 17.507 -15.428 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.391 17.523 -13.858 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -12.379 15.649 -14.659 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -9.922 16.937 -13.457 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -9.915 15.622 -14.624 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -10.951 19.554 -17.018 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -10.693 21.048 -16.118 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -9.338 20.262 -16.930 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -9.814 17.158 -16.212 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -11.476 17.581 -15.809 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -12.596 17.239 -13.361 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -10.728 14.972 -12.009 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -9.924 19.147 -14.911 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C -12.746 11.774 -12.217 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C -12.776 13.157 -11.572 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C -14.015 13.293 -10.687 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C -15.286 12.873 -11.400 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H -13.532 14.299 -13.187 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H -11.893 13.275 -10.962 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -13.895 12.671 -9.812 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H -14.119 14.323 -10.379 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N -12.762 14.204 -12.587 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O -12.247 10.815 -11.628 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O -15.504 11.654 -11.556 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O -16.062 13.766 -11.801 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 ASP C C -11.906 9.931 -14.470 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C -13.318 10.415 -14.153 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C -14.121 10.565 -15.446 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C -14.863 9.297 -15.817 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H -13.665 12.481 -13.845 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H -13.801 9.685 -13.523 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H -14.843 11.360 -15.323 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H -13.448 10.817 -16.253 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N -13.283 11.680 -13.428 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O -11.555 8.785 -14.192 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O -14.412 8.205 -15.411 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O -15.895 9.395 -16.514 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 ILE C C -8.998 9.837 -14.232 1.00 . A A . 4 ILE C 1 1
1 43 1 1 4 ILE CA C -9.728 10.475 -15.409 1.00 . A A . 4 ILE CA 1 1
1 44 1 1 4 ILE CB C -8.945 11.718 -15.872 1.00 . A A . 4 ILE CB 1 1
1 45 1 1 4 ILE CD1 C -6.855 12.461 -17.120 1.00 . A A . 4 ILE CD1 1 1
1 46 1 1 4 ILE CG1 C -7.741 11.302 -16.719 1.00 . A A . 4 ILE CG1 1 1
1 47 1 1 4 ILE CG2 C -8.497 12.540 -14.672 1.00 . A A . 4 ILE CG2 1 1
1 48 1 1 4 ILE H H -11.439 11.711 -15.250 1.00 . A A . 4 ILE H 1 1
1 49 1 1 4 ILE HA H -9.759 9.769 -16.225 1.00 . A A . 4 ILE HA 1 1
1 50 1 1 4 ILE HB H -9.603 12.329 -16.471 1.00 . A A . 4 ILE HB 1 1
1 51 1 1 4 ILE HD11 H -7.382 13.389 -16.963 1.00 . A A . 4 ILE HD11 1 1
1 52 1 1 4 ILE HD12 H -5.957 12.451 -16.522 1.00 . A A . 4 ILE HD12 1 1
1 53 1 1 4 ILE HD13 H -6.593 12.368 -18.165 1.00 . A A . 4 ILE HD13 1 1
1 54 1 1 4 ILE HG12 H -7.139 10.603 -16.160 1.00 . A A . 4 ILE HG12 1 1
1 55 1 1 4 ILE HG13 H -8.093 10.824 -17.622 1.00 . A A . 4 ILE HG13 1 1
1 56 1 1 4 ILE HG21 H -9.344 12.728 -14.029 1.00 . A A . 4 ILE HG21 1 1
1 57 1 1 4 ILE HG22 H -7.744 11.994 -14.123 1.00 . A A . 4 ILE HG22 1 1
1 58 1 1 4 ILE HG23 H -8.087 13.479 -15.012 1.00 . A A . 4 ILE HG23 1 1
1 59 1 1 4 ILE N N -11.101 10.813 -15.054 1.00 . A A . 4 ILE N 1 1
1 60 1 1 4 ILE O O -8.123 8.991 -14.416 1.00 . A A . 4 ILE O 1 1
1 61 1 1 5 TYR C C -9.473 8.467 -11.331 1.00 . A A . 5 TYR C 1 1
1 62 1 1 5 TYR CA C -8.744 9.716 -11.815 1.00 . A A . 5 TYR CA 1 1
1 63 1 1 5 TYR CB C -8.737 10.776 -10.711 1.00 . A A . 5 TYR CB 1 1
1 64 1 1 5 TYR CD1 C -6.674 11.982 -11.528 1.00 . A A . 5 TYR CD1 1 1
1 65 1 1 5 TYR CD2 C -8.601 13.281 -10.997 1.00 . A A . 5 TYR CD2 1 1
1 66 1 1 5 TYR CE1 C -5.988 13.130 -11.872 1.00 . A A . 5 TYR CE1 1 1
1 67 1 1 5 TYR CE2 C -7.923 14.435 -11.340 1.00 . A A . 5 TYR CE2 1 1
1 68 1 1 5 TYR CG C -7.990 12.036 -11.086 1.00 . A A . 5 TYR CG 1 1
1 69 1 1 5 TYR CZ C -6.616 14.354 -11.776 1.00 . A A . 5 TYR CZ 1 1
1 70 1 1 5 TYR H H -10.068 10.924 -12.940 1.00 . A A . 5 TYR H 1 1
1 71 1 1 5 TYR HA H -7.723 9.453 -12.054 1.00 . A A . 5 TYR HA 1 1
1 72 1 1 5 TYR HB2 H -9.755 11.050 -10.480 1.00 . A A . 5 TYR HB2 1 1
1 73 1 1 5 TYR HB3 H -8.270 10.364 -9.829 1.00 . A A . 5 TYR HB3 1 1
1 74 1 1 5 TYR HD1 H -6.185 11.021 -11.602 1.00 . A A . 5 TYR HD1 1 1
1 75 1 1 5 TYR HD2 H -9.624 13.341 -10.655 1.00 . A A . 5 TYR HD2 1 1
1 76 1 1 5 TYR HE1 H -4.965 13.068 -12.213 1.00 . A A . 5 TYR HE1 1 1
1 77 1 1 5 TYR HE2 H -8.414 15.393 -11.265 1.00 . A A . 5 TYR HE2 1 1
1 78 1 1 5 TYR HH H -5.260 15.292 -12.765 1.00 . A A . 5 TYR HH 1 1
1 79 1 1 5 TYR N N -9.364 10.248 -13.022 1.00 . A A . 5 TYR N 1 1
1 80 1 1 5 TYR O O -8.855 7.525 -10.834 1.00 . A A . 5 TYR O 1 1
1 81 1 1 5 TYR OH O -5.936 15.502 -12.117 1.00 . A A . 5 TYR OH 1 1
1 82 1 1 6 LYS C C -11.099 6.036 -11.682 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C -11.610 7.333 -11.064 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C -13.071 7.558 -11.459 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C -14.616 7.727 -9.485 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C -15.139 6.925 -8.304 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C -14.062 6.822 -10.572 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H -11.229 9.246 -11.886 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H -11.545 7.255 -9.989 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H -13.288 8.615 -11.405 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H -13.213 7.221 -12.476 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H -13.832 8.384 -9.140 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H -15.425 8.315 -9.896 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H -15.724 6.099 -8.677 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H -14.297 6.545 -7.744 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H -14.880 6.465 -11.180 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H -13.562 5.983 -10.109 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H -16.121 7.266 -6.492 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H -16.918 7.913 -7.837 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H -15.533 8.671 -7.228 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N -10.793 8.465 -11.482 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N -15.987 7.752 -7.402 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O -11.221 4.964 -11.090 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ALA C C -8.694 4.500 -12.934 1.00 . A A . 7 ALA C 1 1
1 105 1 1 7 ALA CA C -9.994 4.976 -13.574 1.00 . A A . 7 ALA CA 1 1
1 106 1 1 7 ALA CB C -9.775 5.296 -15.045 1.00 . A A . 7 ALA CB 1 1
1 107 1 1 7 ALA H H -10.459 7.022 -13.299 1.00 . A A . 7 ALA H 1 1
1 108 1 1 7 ALA HA H -10.726 4.184 -13.508 1.00 . A A . 7 ALA HA 1 1
1 109 1 1 7 ALA HB1 H -9.277 6.251 -15.134 1.00 . A A . 7 ALA HB1 1 1
1 110 1 1 7 ALA HB2 H -9.162 4.528 -15.493 1.00 . A A . 7 ALA HB2 1 1
1 111 1 1 7 ALA HB3 H -10.727 5.338 -15.550 1.00 . A A . 7 ALA HB3 1 1
1 112 1 1 7 ALA N N -10.527 6.140 -12.877 1.00 . A A . 7 ALA N 1 1
1 113 1 1 7 ALA O O -8.397 3.306 -12.924 1.00 . A A . 7 ALA O 1 1
1 114 1 1 8 ALA C C -6.876 4.591 -10.345 1.00 . A A . 8 ALA C 1 1
1 115 1 1 8 ALA CA C -6.655 5.120 -11.758 1.00 . A A . 8 ALA CA 1 1
1 116 1 1 8 ALA CB C -5.750 6.341 -11.732 1.00 . A A . 8 ALA CB 1 1
1 117 1 1 8 ALA H H -8.214 6.377 -12.440 1.00 . A A . 8 ALA H 1 1
1 118 1 1 8 ALA HA H -6.169 4.354 -12.345 1.00 . A A . 8 ALA HA 1 1
1 119 1 1 8 ALA HB1 H -5.845 6.838 -10.776 1.00 . A A . 8 ALA HB1 1 1
1 120 1 1 8 ALA HB2 H -4.725 6.033 -11.878 1.00 . A A . 8 ALA HB2 1 1
1 121 1 1 8 ALA HB3 H -6.038 7.020 -12.520 1.00 . A A . 8 ALA HB3 1 1
1 122 1 1 8 ALA N N -7.923 5.443 -12.401 1.00 . A A . 8 ALA N 1 1
1 123 1 1 8 ALA O O -6.207 3.653 -9.910 1.00 . A A . 8 ALA O 1 1
1 124 1 1 9 VAL C C -8.786 3.416 -8.240 1.00 . A A . 9 VAL C 1 1
1 125 1 1 9 VAL CA C -8.126 4.791 -8.266 1.00 . A A . 9 VAL CA 1 1
1 126 1 1 9 VAL CB C -9.054 5.805 -7.572 1.00 . A A . 9 VAL CB 1 1
1 127 1 1 9 VAL CG1 C -9.355 5.366 -6.147 1.00 . A A . 9 VAL CG1 1 1
1 128 1 1 9 VAL CG2 C -8.432 7.193 -7.590 1.00 . A A . 9 VAL CG2 1 1
1 129 1 1 9 VAL H H -8.317 5.941 -10.032 1.00 . A A . 9 VAL H 1 1
1 130 1 1 9 VAL HA H -7.199 4.744 -7.713 1.00 . A A . 9 VAL HA 1 1
1 131 1 1 9 VAL HB H -9.985 5.843 -8.118 1.00 . A A . 9 VAL HB 1 1
1 132 1 1 9 VAL HG11 H -9.839 4.400 -6.163 1.00 . A A . 9 VAL HG11 1 1
1 133 1 1 9 VAL HG12 H -8.434 5.299 -5.588 1.00 . A A . 9 VAL HG12 1 1
1 134 1 1 9 VAL HG13 H -10.009 6.087 -5.678 1.00 . A A . 9 VAL HG13 1 1
1 135 1 1 9 VAL HG21 H -8.971 7.820 -8.284 1.00 . A A . 9 VAL HG21 1 1
1 136 1 1 9 VAL HG22 H -8.485 7.625 -6.600 1.00 . A A . 9 VAL HG22 1 1
1 137 1 1 9 VAL HG23 H -7.399 7.122 -7.896 1.00 . A A . 9 VAL HG23 1 1
1 138 1 1 9 VAL N N -7.817 5.199 -9.631 1.00 . A A . 9 VAL N 1 1
1 139 1 1 9 VAL O O -8.464 2.578 -7.398 1.00 . A A . 9 VAL O 1 1
1 140 1 1 10 GLU C C -9.473 0.802 -9.693 1.00 . A A . 10 GLU C 1 1
1 141 1 1 10 GLU CA C -10.415 1.918 -9.252 1.00 . A A . 10 GLU CA 1 1
1 142 1 1 10 GLU CB C -11.590 2.022 -10.227 1.00 . A A . 10 GLU CB 1 1
1 143 1 1 10 GLU CD C -11.405 0.807 -12.433 1.00 . A A . 10 GLU CD 1 1
1 144 1 1 10 GLU CG C -11.167 2.104 -11.683 1.00 . A A . 10 GLU CG 1 1
1 145 1 1 10 GLU H H -9.923 3.899 -9.813 1.00 . A A . 10 GLU H 1 1
1 146 1 1 10 GLU HA H -10.794 1.683 -8.269 1.00 . A A . 10 GLU HA 1 1
1 147 1 1 10 GLU HB2 H -12.223 1.155 -10.103 1.00 . A A . 10 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H -12.161 2.908 -9.988 1.00 . A A . 10 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H -11.731 2.888 -12.165 1.00 . A A . 10 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H -10.115 2.341 -11.727 1.00 . A A . 10 GLU HG3 1 1
1 151 1 1 10 GLU N N -9.711 3.191 -9.169 1.00 . A A . 10 GLU N 1 1
1 152 1 1 10 GLU O O -9.700 -0.370 -9.395 1.00 . A A . 10 GLU O 1 1
1 153 1 1 10 GLU OE1 O -11.255 -0.269 -11.820 1.00 . A A . 10 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O -11.740 0.871 -13.635 1.00 . A A . 10 GLU OE2 1 1
1 155 1 1 11 GLN C C -6.256 0.100 -9.931 1.00 . A A . 11 GLN C 1 1
1 156 1 1 11 GLN CA C -7.438 0.207 -10.889 1.00 . A A . 11 GLN CA 1 1
1 157 1 1 11 GLN CB C -6.946 0.599 -12.283 1.00 . A A . 11 GLN CB 1 1
1 158 1 1 11 GLN CD C -7.833 -0.809 -14.184 1.00 . A A . 11 GLN CD 1 1
1 159 1 1 11 GLN CG C -8.004 0.456 -13.365 1.00 . A A . 11 GLN CG 1 1
1 160 1 1 11 GLN H H -8.288 2.126 -10.611 1.00 . A A . 11 GLN H 1 1
1 161 1 1 11 GLN HA H -7.926 -0.754 -10.948 1.00 . A A . 11 GLN HA 1 1
1 162 1 1 11 GLN HB2 H -6.623 1.629 -12.261 1.00 . A A . 11 GLN HB2 1 1
1 163 1 1 11 GLN HB3 H -6.107 -0.028 -12.545 1.00 . A A . 11 GLN HB3 1 1
1 164 1 1 11 GLN HE21 H -7.416 0.266 -15.803 1.00 . A A . 11 GLN HE21 1 1
1 165 1 1 11 GLN HE22 H -7.402 -1.448 -16.016 1.00 . A A . 11 GLN HE22 1 1
1 166 1 1 11 GLN HG2 H -8.978 0.435 -12.898 1.00 . A A . 11 GLN HG2 1 1
1 167 1 1 11 GLN HG3 H -7.942 1.306 -14.027 1.00 . A A . 11 GLN HG3 1 1
1 168 1 1 11 GLN N N -8.414 1.175 -10.406 1.00 . A A . 11 GLN N 1 1
1 169 1 1 11 GLN NE2 N -7.520 -0.648 -15.464 1.00 . A A . 11 GLN NE2 1 1
1 170 1 1 11 GLN O O -5.444 -0.820 -10.031 1.00 . A A . 11 GLN O 1 1
1 171 1 1 11 GLN OE1 O -7.982 -1.920 -13.672 1.00 . A A . 11 GLN OE1 1 1
1 172 1 1 12 LEU C C -5.069 -0.228 -7.211 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C -5.083 1.060 -8.027 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C -5.223 2.267 -7.096 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C -4.516 4.572 -6.411 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C -2.795 2.790 -6.761 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C -4.139 3.338 -7.217 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H -6.843 1.754 -8.975 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H -4.151 1.139 -8.567 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H -6.174 2.734 -7.302 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H -5.216 1.900 -6.079 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H -5.591 4.664 -6.377 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H -4.093 5.449 -6.878 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H -4.130 4.476 -5.407 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H -2.434 2.075 -7.485 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H -2.911 2.304 -5.802 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H -2.088 3.601 -6.670 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H -4.047 3.632 -8.254 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N -6.166 1.047 -9.004 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O -5.845 -1.149 -7.471 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 THR C C -4.266 -1.094 -3.897 1.00 . A A . 13 THR C 1 1
1 192 1 1 13 THR CA C -4.072 -1.460 -5.364 1.00 . A A . 13 THR CA 1 1
1 193 1 1 13 THR CB C -2.704 -2.149 -5.533 1.00 . A A . 13 THR CB 1 1
1 194 1 1 13 THR CG2 C -1.571 -1.185 -5.212 1.00 . A A . 13 THR CG2 1 1
1 195 1 1 13 THR H H -3.594 0.480 -6.063 1.00 . A A . 13 THR H 1 1
1 196 1 1 13 THR HA H -4.841 -2.161 -5.655 1.00 . A A . 13 THR HA 1 1
1 197 1 1 13 THR HB H -2.603 -2.471 -6.559 1.00 . A A . 13 THR HB 1 1
1 198 1 1 13 THR HG1 H -2.208 -4.018 -5.148 1.00 . A A . 13 THR HG1 1 1
1 199 1 1 13 THR HG21 H -0.685 -1.745 -4.952 1.00 . A A . 13 THR HG21 1 1
1 200 1 1 13 THR HG22 H -1.857 -0.556 -4.383 1.00 . A A . 13 THR HG22 1 1
1 201 1 1 13 THR HG23 H -1.366 -0.572 -6.077 1.00 . A A . 13 THR HG23 1 1
1 202 1 1 13 THR N N -4.185 -0.286 -6.220 1.00 . A A . 13 THR N 1 1
1 203 1 1 13 THR O O -4.269 0.083 -3.539 1.00 . A A . 13 THR O 1 1
1 204 1 1 13 THR OG1 O -2.621 -3.292 -4.674 1.00 . A A . 13 THR OG1 1 1
1 205 1 1 14 GLU C C -3.462 -1.099 -1.033 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C -4.623 -1.891 -1.627 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C -4.767 -3.229 -0.899 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C -6.356 -4.948 0.051 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C -6.186 -3.524 -0.442 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H -4.416 -3.025 -3.402 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H -5.533 -1.323 -1.499 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H -4.452 -4.021 -1.561 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H -4.127 -3.223 -0.029 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H -6.441 -2.849 0.360 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H -6.859 -3.364 -1.273 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N -4.428 -2.109 -3.055 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O -3.587 -0.501 0.035 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O -6.237 -5.878 -0.774 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O -6.609 -5.131 1.260 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 GLU C C -1.464 1.085 -1.025 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C -1.147 -0.386 -1.275 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C -0.020 -0.510 -2.303 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C 1.197 -2.567 -1.486 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C 0.378 -1.945 -2.600 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H -2.294 -1.599 -2.577 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H -0.826 -0.835 -0.347 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H -0.338 -0.046 -3.225 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H 0.849 0.013 -1.929 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H -0.517 -2.532 -2.739 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H 0.962 -1.962 -3.509 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N -2.331 -1.103 -1.733 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O -1.176 1.619 0.045 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O 2.437 -2.424 -1.511 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O 0.598 -3.196 -0.589 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 GLN C C -3.246 3.399 -0.658 1.00 . A A . 16 GLN C 1 1
1 236 1 1 16 GLN CA C -2.413 3.144 -1.911 1.00 . A A . 16 GLN CA 1 1
1 237 1 1 16 GLN CB C -3.185 3.597 -3.152 1.00 . A A . 16 GLN CB 1 1
1 238 1 1 16 GLN CD C -5.672 3.820 -3.534 1.00 . A A . 16 GLN CD 1 1
1 239 1 1 16 GLN CG C -4.506 2.870 -3.345 1.00 . A A . 16 GLN CG 1 1
1 240 1 1 16 GLN H H -2.262 1.253 -2.851 1.00 . A A . 16 GLN H 1 1
1 241 1 1 16 GLN HA H -1.497 3.711 -1.841 1.00 . A A . 16 GLN HA 1 1
1 242 1 1 16 GLN HB2 H -3.388 4.654 -3.069 1.00 . A A . 16 GLN HB2 1 1
1 243 1 1 16 GLN HB3 H -2.573 3.423 -4.024 1.00 . A A . 16 GLN HB3 1 1
1 244 1 1 16 GLN HE21 H -5.123 4.854 -1.926 1.00 . A A . 16 GLN HE21 1 1
1 245 1 1 16 GLN HE22 H -6.533 5.428 -2.743 1.00 . A A . 16 GLN HE22 1 1
1 246 1 1 16 GLN HG2 H -4.431 2.239 -4.217 1.00 . A A . 16 GLN HG2 1 1
1 247 1 1 16 GLN HG3 H -4.696 2.259 -2.475 1.00 . A A . 16 GLN HG3 1 1
1 248 1 1 16 GLN N N -2.058 1.734 -2.022 1.00 . A A . 16 GLN N 1 1
1 249 1 1 16 GLN NE2 N -5.789 4.799 -2.644 1.00 . A A . 16 GLN NE2 1 1
1 250 1 1 16 GLN O O -3.212 4.490 -0.090 1.00 . A A . 16 GLN O 1 1
1 251 1 1 16 GLN OE1 O -6.459 3.676 -4.470 1.00 . A A . 16 GLN OE1 1 1
1 252 1 1 17 LYS C C -3.983 2.585 2.215 1.00 . A A . 17 LYS C 1 1
1 253 1 1 17 LYS CA C -4.833 2.498 0.952 1.00 . A A . 17 LYS CA 1 1
1 254 1 1 17 LYS CB C -5.783 1.302 1.044 1.00 . A A . 17 LYS CB 1 1
1 255 1 1 17 LYS CD C -8.189 0.614 0.829 1.00 . A A . 17 LYS CD 1 1
1 256 1 1 17 LYS CE C -9.634 1.084 0.901 1.00 . A A . 17 LYS CE 1 1
1 257 1 1 17 LYS CG C -7.228 1.691 1.303 1.00 . A A . 17 LYS CG 1 1
1 258 1 1 17 LYS H H -3.976 1.540 -0.731 1.00 . A A . 17 LYS H 1 1
1 259 1 1 17 LYS HA H -5.415 3.403 0.861 1.00 . A A . 17 LYS HA 1 1
1 260 1 1 17 LYS HB2 H -5.741 0.751 0.115 1.00 . A A . 17 LYS HB2 1 1
1 261 1 1 17 LYS HB3 H -5.456 0.659 1.849 1.00 . A A . 17 LYS HB3 1 1
1 262 1 1 17 LYS HD2 H -7.956 0.360 -0.194 1.00 . A A . 17 LYS HD2 1 1
1 263 1 1 17 LYS HD3 H -8.073 -0.261 1.454 1.00 . A A . 17 LYS HD3 1 1
1 264 1 1 17 LYS HE2 H -9.911 1.197 1.938 1.00 . A A . 17 LYS HE2 1 1
1 265 1 1 17 LYS HE3 H -9.712 2.039 0.402 1.00 . A A . 17 LYS HE3 1 1
1 266 1 1 17 LYS HG2 H -7.366 1.841 2.364 1.00 . A A . 17 LYS HG2 1 1
1 267 1 1 17 LYS HG3 H -7.444 2.610 0.777 1.00 . A A . 17 LYS HG3 1 1
1 268 1 1 17 LYS HZ1 H -11.496 0.562 0.112 1.00 . A A . 17 LYS HZ1 1 1
1 269 1 1 17 LYS HZ2 H -10.680 -0.722 0.851 1.00 . A A . 17 LYS HZ2 1 1
1 270 1 1 17 LYS HZ3 H -10.189 -0.173 -0.671 1.00 . A A . 17 LYS HZ3 1 1
1 271 1 1 17 LYS N N -3.992 2.385 -0.234 1.00 . A A . 17 LYS N 1 1
1 272 1 1 17 LYS NZ N -10.564 0.120 0.253 1.00 . A A . 17 LYS NZ 1 1
1 273 1 1 17 LYS O O -4.260 3.387 3.106 1.00 . A A . 17 LYS O 1 1
1 274 1 1 18 ASN C C -1.214 3.010 3.494 1.00 . A A . 18 ASN C 1 1
1 275 1 1 18 ASN CA C -2.056 1.739 3.439 1.00 . A A . 18 ASN CA 1 1
1 276 1 1 18 ASN CB C -1.145 0.511 3.389 1.00 . A A . 18 ASN CB 1 1
1 277 1 1 18 ASN CG C -0.329 0.346 4.656 1.00 . A A . 18 ASN CG 1 1
1 278 1 1 18 ASN H H -2.779 1.138 1.542 1.00 . A A . 18 ASN H 1 1
1 279 1 1 18 ASN HA H -2.667 1.687 4.328 1.00 . A A . 18 ASN HA 1 1
1 280 1 1 18 ASN HB2 H -1.751 -0.374 3.257 1.00 . A A . 18 ASN HB2 1 1
1 281 1 1 18 ASN HB3 H -0.467 0.606 2.555 1.00 . A A . 18 ASN HB3 1 1
1 282 1 1 18 ASN HD21 H 1.355 0.623 3.636 1.00 . A A . 18 ASN HD21 1 1
1 283 1 1 18 ASN HD22 H 1.542 0.345 5.331 1.00 . A A . 18 ASN HD22 1 1
1 284 1 1 18 ASN N N -2.948 1.755 2.284 1.00 . A A . 18 ASN N 1 1
1 285 1 1 18 ASN ND2 N 0.989 0.449 4.528 1.00 . A A . 18 ASN ND2 1 1
1 286 1 1 18 ASN O O -1.111 3.652 4.538 1.00 . A A . 18 ASN O 1 1
1 287 1 1 18 ASN OD1 O -0.876 0.128 5.738 1.00 . A A . 18 ASN OD1 1 1
1 288 1 1 19 GLU C C -0.593 5.811 2.605 1.00 . A A . 19 GLU C 1 1
1 289 1 1 19 GLU CA C 0.218 4.560 2.281 1.00 . A A . 19 GLU CA 1 1
1 290 1 1 19 GLU CB C 0.834 4.684 0.886 1.00 . A A . 19 GLU CB 1 1
1 291 1 1 19 GLU CD C 2.941 4.773 -0.505 1.00 . A A . 19 GLU CD 1 1
1 292 1 1 19 GLU CG C 2.352 4.629 0.885 1.00 . A A . 19 GLU CG 1 1
1 293 1 1 19 GLU H H -0.737 2.812 1.562 1.00 . A A . 19 GLU H 1 1
1 294 1 1 19 GLU HA H 1.011 4.460 3.007 1.00 . A A . 19 GLU HA 1 1
1 295 1 1 19 GLU HB2 H 0.464 3.881 0.268 1.00 . A A . 19 GLU HB2 1 1
1 296 1 1 19 GLU HB3 H 0.529 5.627 0.455 1.00 . A A . 19 GLU HB3 1 1
1 297 1 1 19 GLU HG2 H 2.730 5.430 1.503 1.00 . A A . 19 GLU HG2 1 1
1 298 1 1 19 GLU HG3 H 2.666 3.680 1.296 1.00 . A A . 19 GLU HG3 1 1
1 299 1 1 19 GLU N N -0.616 3.366 2.361 1.00 . A A . 19 GLU N 1 1
1 300 1 1 19 GLU O O -0.043 6.826 3.035 1.00 . A A . 19 GLU O 1 1
1 301 1 1 19 GLU OE1 O 2.179 5.093 -1.442 1.00 . A A . 19 GLU OE1 1 1
1 302 1 1 19 GLU OE2 O 4.163 4.567 -0.657 1.00 . A A . 19 GLU OE2 1 1
1 303 1 1 20 PHE C C -2.944 7.083 4.166 1.00 . A A . 20 PHE C 1 1
1 304 1 1 20 PHE CA C -2.789 6.858 2.665 1.00 . A A . 20 PHE CA 1 1
1 305 1 1 20 PHE CB C -4.160 6.617 2.030 1.00 . A A . 20 PHE CB 1 1
1 306 1 1 20 PHE CD1 C -5.205 8.825 2.604 1.00 . A A . 20 PHE CD1 1 1
1 307 1 1 20 PHE CD2 C -6.340 6.832 3.254 1.00 . A A . 20 PHE CD2 1 1
1 308 1 1 20 PHE CE1 C -6.212 9.585 3.167 1.00 . A A . 20 PHE CE1 1 1
1 309 1 1 20 PHE CE2 C -7.350 7.587 3.818 1.00 . A A . 20 PHE CE2 1 1
1 310 1 1 20 PHE CG C -5.256 7.441 2.642 1.00 . A A . 20 PHE CG 1 1
1 311 1 1 20 PHE CZ C -7.287 8.967 3.774 1.00 . A A . 20 PHE CZ 1 1
1 312 1 1 20 PHE H H -2.281 4.895 2.053 1.00 . A A . 20 PHE H 1 1
1 313 1 1 20 PHE HA H -2.348 7.738 2.224 1.00 . A A . 20 PHE HA 1 1
1 314 1 1 20 PHE HB2 H -4.110 6.860 0.980 1.00 . A A . 20 PHE HB2 1 1
1 315 1 1 20 PHE HB3 H -4.423 5.576 2.142 1.00 . A A . 20 PHE HB3 1 1
1 316 1 1 20 PHE HD1 H -4.366 9.312 2.129 1.00 . A A . 20 PHE HD1 1 1
1 317 1 1 20 PHE HD2 H -6.391 5.752 3.290 1.00 . A A . 20 PHE HD2 1 1
1 318 1 1 20 PHE HE1 H -6.161 10.664 3.130 1.00 . A A . 20 PHE HE1 1 1
1 319 1 1 20 PHE HE2 H -8.190 7.099 4.292 1.00 . A A . 20 PHE HE2 1 1
1 320 1 1 20 PHE HZ H -8.075 9.558 4.215 1.00 . A A . 20 PHE HZ 1 1
1 321 1 1 20 PHE N N -1.902 5.732 2.397 1.00 . A A . 20 PHE N 1 1
1 322 1 1 20 PHE O O -2.442 8.066 4.714 1.00 . A A . 20 PHE O 1 1
1 323 1 1 21 LYS C C -2.537 6.357 7.014 1.00 . A A . 21 LYS C 1 1
1 324 1 1 21 LYS CA C -3.862 6.261 6.265 1.00 . A A . 21 LYS CA 1 1
1 325 1 1 21 LYS CB C -4.654 5.049 6.761 1.00 . A A . 21 LYS CB 1 1
1 326 1 1 21 LYS CD C -6.912 4.519 7.727 1.00 . A A . 21 LYS CD 1 1
1 327 1 1 21 LYS CE C -7.903 3.492 7.201 1.00 . A A . 21 LYS CE 1 1
1 328 1 1 21 LYS CG C -6.157 5.194 6.594 1.00 . A A . 21 LYS CG 1 1
1 329 1 1 21 LYS H H -4.015 5.404 4.335 1.00 . A A . 21 LYS H 1 1
1 330 1 1 21 LYS HA H -4.434 7.156 6.454 1.00 . A A . 21 LYS HA 1 1
1 331 1 1 21 LYS HB2 H -4.335 4.176 6.213 1.00 . A A . 21 LYS HB2 1 1
1 332 1 1 21 LYS HB3 H -4.443 4.900 7.811 1.00 . A A . 21 LYS HB3 1 1
1 333 1 1 21 LYS HD2 H -6.205 4.022 8.374 1.00 . A A . 21 LYS HD2 1 1
1 334 1 1 21 LYS HD3 H -7.450 5.271 8.287 1.00 . A A . 21 LYS HD3 1 1
1 335 1 1 21 LYS HE2 H -8.642 3.998 6.600 1.00 . A A . 21 LYS HE2 1 1
1 336 1 1 21 LYS HE3 H -7.370 2.777 6.590 1.00 . A A . 21 LYS HE3 1 1
1 337 1 1 21 LYS HG2 H -6.409 6.244 6.583 1.00 . A A . 21 LYS HG2 1 1
1 338 1 1 21 LYS HG3 H -6.450 4.742 5.657 1.00 . A A . 21 LYS HG3 1 1
1 339 1 1 21 LYS HZ1 H -8.140 1.843 8.461 1.00 . A A . 21 LYS HZ1 1 1
1 340 1 1 21 LYS HZ2 H -9.591 2.619 8.068 1.00 . A A . 21 LYS HZ2 1 1
1 341 1 1 21 LYS HZ3 H -8.532 3.320 9.185 1.00 . A A . 21 LYS HZ3 1 1
1 342 1 1 21 LYS N N -3.641 6.165 4.827 1.00 . A A . 21 LYS N 1 1
1 343 1 1 21 LYS NZ N -8.590 2.767 8.306 1.00 . A A . 21 LYS NZ 1 1
1 344 1 1 21 LYS O O -2.469 6.923 8.105 1.00 . A A . 21 LYS O 1 1
1 345 1 1 22 ALA C C 0.317 7.259 7.243 1.00 . A A . 22 ALA C 1 1
1 346 1 1 22 ALA CA C -0.162 5.826 7.031 1.00 . A A . 22 ALA CA 1 1
1 347 1 1 22 ALA CB C 0.831 5.058 6.172 1.00 . A A . 22 ALA CB 1 1
1 348 1 1 22 ALA H H -1.602 5.363 5.553 1.00 . A A . 22 ALA H 1 1
1 349 1 1 22 ALA HA H -0.226 5.335 7.991 1.00 . A A . 22 ALA HA 1 1
1 350 1 1 22 ALA HB1 H 0.723 5.361 5.141 1.00 . A A . 22 ALA HB1 1 1
1 351 1 1 22 ALA HB2 H 1.836 5.268 6.508 1.00 . A A . 22 ALA HB2 1 1
1 352 1 1 22 ALA HB3 H 0.637 3.999 6.259 1.00 . A A . 22 ALA HB3 1 1
1 353 1 1 22 ALA N N -1.485 5.800 6.422 1.00 . A A . 22 ALA N 1 1
1 354 1 1 22 ALA O O 0.718 7.634 8.344 1.00 . A A . 22 ALA O 1 1
1 355 1 1 23 ALA C C -0.399 10.332 6.830 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C 0.701 9.447 6.250 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C 1.108 9.944 4.871 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H -0.057 7.699 5.329 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H 1.566 9.498 6.894 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H 0.426 9.548 4.131 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H 1.072 11.023 4.853 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H 2.111 9.612 4.651 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N 0.273 8.055 6.180 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O -0.132 11.223 7.636 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 PHE C C -2.804 10.897 8.416 1.00 . A A . 24 PHE C 1 1
1 366 1 1 24 PHE CA C -2.775 10.854 6.890 1.00 . A A . 24 PHE CA 1 1
1 367 1 1 24 PHE CB C -4.081 10.258 6.361 1.00 . A A . 24 PHE CB 1 1
1 368 1 1 24 PHE CD1 C -6.040 11.304 7.528 1.00 . A A . 24 PHE CD1 1 1
1 369 1 1 24 PHE CD2 C -5.361 9.118 8.195 1.00 . A A . 24 PHE CD2 1 1
1 370 1 1 24 PHE CE1 C -7.054 11.279 8.467 1.00 . A A . 24 PHE CE1 1 1
1 371 1 1 24 PHE CE2 C -6.373 9.086 9.135 1.00 . A A . 24 PHE CE2 1 1
1 372 1 1 24 PHE CG C -5.183 10.226 7.382 1.00 . A A . 24 PHE CG 1 1
1 373 1 1 24 PHE CZ C -7.221 10.168 9.270 1.00 . A A . 24 PHE CZ 1 1
1 374 1 1 24 PHE H H -1.784 9.355 5.769 1.00 . A A . 24 PHE H 1 1
1 375 1 1 24 PHE HA H -2.671 11.860 6.515 1.00 . A A . 24 PHE HA 1 1
1 376 1 1 24 PHE HB2 H -4.423 10.845 5.522 1.00 . A A . 24 PHE HB2 1 1
1 377 1 1 24 PHE HB3 H -3.899 9.245 6.036 1.00 . A A . 24 PHE HB3 1 1
1 378 1 1 24 PHE HD1 H -5.911 12.173 6.900 1.00 . A A . 24 PHE HD1 1 1
1 379 1 1 24 PHE HD2 H -4.697 8.271 8.088 1.00 . A A . 24 PHE HD2 1 1
1 380 1 1 24 PHE HE1 H -7.716 12.125 8.571 1.00 . A A . 24 PHE HE1 1 1
1 381 1 1 24 PHE HE2 H -6.502 8.216 9.761 1.00 . A A . 24 PHE HE2 1 1
1 382 1 1 24 PHE HZ H -8.013 10.145 10.005 1.00 . A A . 24 PHE HZ 1 1
1 383 1 1 24 PHE N N -1.635 10.079 6.414 1.00 . A A . 24 PHE N 1 1
1 384 1 1 24 PHE O O -3.086 11.935 9.012 1.00 . A A . 24 PHE O 1 1
1 385 1 1 25 ASP C C -1.446 10.593 11.091 1.00 . A A . 25 ASP C 1 1
1 386 1 1 25 ASP CA C -2.501 9.668 10.494 1.00 . A A . 25 ASP CA 1 1
1 387 1 1 25 ASP CB C -2.239 8.226 10.932 1.00 . A A . 25 ASP CB 1 1
1 388 1 1 25 ASP CG C -3.517 7.420 11.061 1.00 . A A . 25 ASP CG 1 1
1 389 1 1 25 ASP H H -2.292 8.966 8.507 1.00 . A A . 25 ASP H 1 1
1 390 1 1 25 ASP HA H -3.473 9.972 10.851 1.00 . A A . 25 ASP HA 1 1
1 391 1 1 25 ASP HB2 H -1.604 7.744 10.203 1.00 . A A . 25 ASP HB2 1 1
1 392 1 1 25 ASP HB3 H -1.741 8.232 11.890 1.00 . A A . 25 ASP HB3 1 1
1 393 1 1 25 ASP N N -2.509 9.761 9.039 1.00 . A A . 25 ASP N 1 1
1 394 1 1 25 ASP O O -1.599 11.086 12.210 1.00 . A A . 25 ASP O 1 1
1 395 1 1 25 ASP OD1 O -4.552 8.005 11.445 1.00 . A A . 25 ASP OD1 1 1
1 396 1 1 25 ASP OD2 O -3.482 6.204 10.778 1.00 . A A . 25 ASP OD2 1 1
1 397 1 1 26 ILE C C 0.245 13.139 10.891 1.00 . A A . 26 ILE C 1 1
1 398 1 1 26 ILE CA C 0.706 11.689 10.795 1.00 . A A . 26 ILE CA 1 1
1 399 1 1 26 ILE CB C 1.925 11.610 9.857 1.00 . A A . 26 ILE CB 1 1
1 400 1 1 26 ILE CD1 C 3.532 9.982 8.741 1.00 . A A . 26 ILE CD1 1 1
1 401 1 1 26 ILE CG1 C 2.259 10.151 9.542 1.00 . A A . 26 ILE CG1 1 1
1 402 1 1 26 ILE CG2 C 3.122 12.309 10.484 1.00 . A A . 26 ILE CG2 1 1
1 403 1 1 26 ILE H H -0.309 10.402 9.458 1.00 . A A . 26 ILE H 1 1
1 404 1 1 26 ILE HA H 1.010 11.354 11.777 1.00 . A A . 26 ILE HA 1 1
1 405 1 1 26 ILE HB H 1.679 12.122 8.939 1.00 . A A . 26 ILE HB 1 1
1 406 1 1 26 ILE HD11 H 4.374 10.320 9.328 1.00 . A A . 26 ILE HD11 1 1
1 407 1 1 26 ILE HD12 H 3.664 8.941 8.489 1.00 . A A . 26 ILE HD12 1 1
1 408 1 1 26 ILE HD13 H 3.468 10.566 7.836 1.00 . A A . 26 ILE HD13 1 1
1 409 1 1 26 ILE HG12 H 2.374 9.606 10.466 1.00 . A A . 26 ILE HG12 1 1
1 410 1 1 26 ILE HG13 H 1.449 9.719 8.972 1.00 . A A . 26 ILE HG13 1 1
1 411 1 1 26 ILE HG21 H 3.915 12.389 9.755 1.00 . A A . 26 ILE HG21 1 1
1 412 1 1 26 ILE HG22 H 2.832 13.298 10.807 1.00 . A A . 26 ILE HG22 1 1
1 413 1 1 26 ILE HG23 H 3.469 11.740 11.332 1.00 . A A . 26 ILE HG23 1 1
1 414 1 1 26 ILE N N -0.374 10.824 10.340 1.00 . A A . 26 ILE N 1 1
1 415 1 1 26 ILE O O 0.493 13.817 11.888 1.00 . A A . 26 ILE O 1 1
1 416 1 1 27 PHE C C -1.983 15.203 10.889 1.00 . A A . 27 PHE C 1 1
1 417 1 1 27 PHE CA C -0.926 14.981 9.812 1.00 . A A . 27 PHE CA 1 1
1 418 1 1 27 PHE CB C -1.510 15.299 8.435 1.00 . A A . 27 PHE CB 1 1
1 419 1 1 27 PHE CD1 C -1.913 17.775 8.373 1.00 . A A . 27 PHE CD1 1 1
1 420 1 1 27 PHE CD2 C -0.130 16.883 7.063 1.00 . A A . 27 PHE CD2 1 1
1 421 1 1 27 PHE CE1 C -1.610 19.048 7.926 1.00 . A A . 27 PHE CE1 1 1
1 422 1 1 27 PHE CE2 C 0.178 18.154 6.614 1.00 . A A . 27 PHE CE2 1 1
1 423 1 1 27 PHE CG C -1.178 16.680 7.947 1.00 . A A . 27 PHE CG 1 1
1 424 1 1 27 PHE CZ C -0.563 19.237 7.044 1.00 . A A . 27 PHE CZ 1 1
1 425 1 1 27 PHE H H -0.595 13.021 9.081 1.00 . A A . 27 PHE H 1 1
1 426 1 1 27 PHE HA H -0.093 15.639 10.001 1.00 . A A . 27 PHE HA 1 1
1 427 1 1 27 PHE HB2 H -1.125 14.593 7.715 1.00 . A A . 27 PHE HB2 1 1
1 428 1 1 27 PHE HB3 H -2.586 15.211 8.479 1.00 . A A . 27 PHE HB3 1 1
1 429 1 1 27 PHE HD1 H -2.732 17.628 9.061 1.00 . A A . 27 PHE HD1 1 1
1 430 1 1 27 PHE HD2 H 0.449 16.038 6.725 1.00 . A A . 27 PHE HD2 1 1
1 431 1 1 27 PHE HE1 H -2.192 19.892 8.264 1.00 . A A . 27 PHE HE1 1 1
1 432 1 1 27 PHE HE2 H 0.997 18.300 5.925 1.00 . A A . 27 PHE HE2 1 1
1 433 1 1 27 PHE HZ H -0.324 20.230 6.695 1.00 . A A . 27 PHE HZ 1 1
1 434 1 1 27 PHE N N -0.429 13.610 9.846 1.00 . A A . 27 PHE N 1 1
1 435 1 1 27 PHE O O -1.888 16.137 11.685 1.00 . A A . 27 PHE O 1 1
1 436 1 1 28 VAL C C -3.554 14.168 13.296 1.00 . A A . 28 VAL C 1 1
1 437 1 1 28 VAL CA C -4.069 14.437 11.886 1.00 . A A . 28 VAL CA 1 1
1 438 1 1 28 VAL CB C -5.208 13.450 11.570 1.00 . A A . 28 VAL CB 1 1
1 439 1 1 28 VAL CG1 C -5.694 13.638 10.141 1.00 . A A . 28 VAL CG1 1 1
1 440 1 1 28 VAL CG2 C -4.753 12.018 11.804 1.00 . A A . 28 VAL CG2 1 1
1 441 1 1 28 VAL H H -3.013 13.613 10.247 1.00 . A A . 28 VAL H 1 1
1 442 1 1 28 VAL HA H -4.466 15.440 11.844 1.00 . A A . 28 VAL HA 1 1
1 443 1 1 28 VAL HB H -6.031 13.658 12.238 1.00 . A A . 28 VAL HB 1 1
1 444 1 1 28 VAL HG11 H -5.282 12.860 9.516 1.00 . A A . 28 VAL HG11 1 1
1 445 1 1 28 VAL HG12 H -6.774 13.585 10.118 1.00 . A A . 28 VAL HG12 1 1
1 446 1 1 28 VAL HG13 H -5.374 14.601 9.775 1.00 . A A . 28 VAL HG13 1 1
1 447 1 1 28 VAL HG21 H -3.682 11.956 11.678 1.00 . A A . 28 VAL HG21 1 1
1 448 1 1 28 VAL HG22 H -5.015 11.715 12.807 1.00 . A A . 28 VAL HG22 1 1
1 449 1 1 28 VAL HG23 H -5.238 11.365 11.094 1.00 . A A . 28 VAL HG23 1 1
1 450 1 1 28 VAL N N -2.992 14.337 10.907 1.00 . A A . 28 VAL N 1 1
1 451 1 1 28 VAL O O -4.133 14.636 14.279 1.00 . A A . 28 VAL O 1 1
1 452 1 1 29 LEU C C -2.898 12.423 15.598 1.00 . A A . 29 LEU C 1 1
1 453 1 1 29 LEU CA C -1.873 13.082 14.680 1.00 . A A . 29 LEU CA 1 1
1 454 1 1 29 LEU CB C -1.312 14.341 15.344 1.00 . A A . 29 LEU CB 1 1
1 455 1 1 29 LEU CD1 C 0.743 15.481 16.216 1.00 . A A . 29 LEU CD1 1 1
1 456 1 1 29 LEU CD2 C -0.295 13.614 17.518 1.00 . A A . 29 LEU CD2 1 1
1 457 1 1 29 LEU CG C -0.010 14.163 16.128 1.00 . A A . 29 LEU CG 1 1
1 458 1 1 29 LEU H H -2.050 13.069 12.572 1.00 . A A . 29 LEU H 1 1
1 459 1 1 29 LEU HA H -1.065 12.387 14.505 1.00 . A A . 29 LEU HA 1 1
1 460 1 1 29 LEU HB2 H -1.135 15.071 14.570 1.00 . A A . 29 LEU HB2 1 1
1 461 1 1 29 LEU HB3 H -2.062 14.715 16.027 1.00 . A A . 29 LEU HB3 1 1
1 462 1 1 29 LEU HD11 H 1.710 15.314 16.667 1.00 . A A . 29 LEU HD11 1 1
1 463 1 1 29 LEU HD12 H 0.180 16.177 16.819 1.00 . A A . 29 LEU HD12 1 1
1 464 1 1 29 LEU HD13 H 0.873 15.889 15.224 1.00 . A A . 29 LEU HD13 1 1
1 465 1 1 29 LEU HD21 H -0.477 12.552 17.455 1.00 . A A . 29 LEU HD21 1 1
1 466 1 1 29 LEU HD22 H -1.166 14.106 17.927 1.00 . A A . 29 LEU HD22 1 1
1 467 1 1 29 LEU HD23 H 0.557 13.796 18.158 1.00 . A A . 29 LEU HD23 1 1
1 468 1 1 29 LEU HG H 0.620 13.453 15.609 1.00 . A A . 29 LEU HG 1 1
1 469 1 1 29 LEU N N -2.466 13.412 13.390 1.00 . A A . 29 LEU N 1 1
1 470 1 1 29 LEU O O -2.985 12.745 16.782 1.00 . A A . 29 LEU O 1 1
1 471 1 1 30 GLY C C -5.787 11.730 16.293 1.00 . A A . 30 GLY C 1 1
1 472 1 1 30 GLY CA C -4.681 10.805 15.825 1.00 . A A . 30 GLY CA 1 1
1 473 1 1 30 GLY H H -3.559 11.280 14.094 1.00 . A A . 30 GLY H 1 1
1 474 1 1 30 GLY HA2 H -5.113 10.020 15.224 1.00 . A A . 30 GLY HA2 1 1
1 475 1 1 30 GLY HA3 H -4.208 10.364 16.691 1.00 . A A . 30 GLY HA3 1 1
1 476 1 1 30 GLY N N -3.673 11.496 15.042 1.00 . A A . 30 GLY N 1 1
1 477 1 1 30 GLY O O -6.079 11.806 17.485 1.00 . A A . 30 GLY O 1 1
1 478 1 1 31 ALA C C -8.823 12.834 15.168 1.00 . A A . 31 ALA C 1 1
1 479 1 1 31 ALA CA C -7.483 13.360 15.671 1.00 . A A . 31 ALA CA 1 1
1 480 1 1 31 ALA CB C -7.197 14.733 15.081 1.00 . A A . 31 ALA CB 1 1
1 481 1 1 31 ALA H H -6.125 12.331 14.416 1.00 . A A . 31 ALA H 1 1
1 482 1 1 31 ALA HA H -7.529 13.461 16.747 1.00 . A A . 31 ALA HA 1 1
1 483 1 1 31 ALA HB1 H -8.070 15.359 15.188 1.00 . A A . 31 ALA HB1 1 1
1 484 1 1 31 ALA HB2 H -6.364 15.182 15.600 1.00 . A A . 31 ALA HB2 1 1
1 485 1 1 31 ALA HB3 H -6.955 14.630 14.033 1.00 . A A . 31 ALA HB3 1 1
1 486 1 1 31 ALA N N -6.403 12.436 15.349 1.00 . A A . 31 ALA N 1 1
1 487 1 1 31 ALA O O -8.906 11.729 14.635 1.00 . A A . 31 ALA O 1 1
1 488 1 1 32 GLU C C -11.423 13.595 13.436 1.00 . A A . 32 GLU C 1 1
1 489 1 1 32 GLU CA C -11.207 13.247 14.906 1.00 . A A . 32 GLU CA 1 1
1 490 1 1 32 GLU CB C -12.269 13.938 15.765 1.00 . A A . 32 GLU CB 1 1
1 491 1 1 32 GLU CD C -13.480 16.068 15.154 1.00 . A A . 32 GLU CD 1 1
1 492 1 1 32 GLU CG C -12.208 15.454 15.705 1.00 . A A . 32 GLU CG 1 1
1 493 1 1 32 GLU H H -9.742 14.504 15.774 1.00 . A A . 32 GLU H 1 1
1 494 1 1 32 GLU HA H -11.300 12.178 15.028 1.00 . A A . 32 GLU HA 1 1
1 495 1 1 32 GLU HB2 H -13.247 13.623 15.432 1.00 . A A . 32 GLU HB2 1 1
1 496 1 1 32 GLU HB3 H -12.135 13.634 16.794 1.00 . A A . 32 GLU HB3 1 1
1 497 1 1 32 GLU HG2 H -12.046 15.836 16.703 1.00 . A A . 32 GLU HG2 1 1
1 498 1 1 32 GLU HG3 H -11.381 15.744 15.073 1.00 . A A . 32 GLU HG3 1 1
1 499 1 1 32 GLU N N -9.871 13.634 15.343 1.00 . A A . 32 GLU N 1 1
1 500 1 1 32 GLU O O -12.215 12.955 12.745 1.00 . A A . 32 GLU O 1 1
1 501 1 1 32 GLU OE1 O -13.637 16.093 13.915 1.00 . A A . 32 GLU OE1 1 1
1 502 1 1 32 GLU OE2 O -14.318 16.522 15.960 1.00 . A A . 32 GLU OE2 1 1
1 503 1 1 33 ASP C C -9.764 16.095 11.249 1.00 . A A . 33 ASP C 1 1
1 504 1 1 33 ASP CA C -10.824 15.048 11.578 1.00 . A A . 33 ASP CA 1 1
1 505 1 1 33 ASP CB C -12.218 15.615 11.309 1.00 . A A . 33 ASP CB 1 1
1 506 1 1 33 ASP CG C -12.430 15.966 9.850 1.00 . A A . 33 ASP CG 1 1
1 507 1 1 33 ASP H H -10.097 15.085 13.566 1.00 . A A . 33 ASP H 1 1
1 508 1 1 33 ASP HA H -10.668 14.186 10.948 1.00 . A A . 33 ASP HA 1 1
1 509 1 1 33 ASP HB2 H -12.959 14.881 11.594 1.00 . A A . 33 ASP HB2 1 1
1 510 1 1 33 ASP HB3 H -12.357 16.508 11.901 1.00 . A A . 33 ASP HB3 1 1
1 511 1 1 33 ASP N N -10.712 14.614 12.966 1.00 . A A . 33 ASP N 1 1
1 512 1 1 33 ASP O O -9.961 17.287 11.479 1.00 . A A . 33 ASP O 1 1
1 513 1 1 33 ASP OD1 O -12.098 15.130 8.985 1.00 . A A . 33 ASP OD1 1 1
1 514 1 1 33 ASP OD2 O -12.924 17.080 9.573 1.00 . A A . 33 ASP OD2 1 1
1 515 1 1 34 GLY C C -7.439 16.752 8.863 1.00 . A A . 34 GLY C 1 1
1 516 1 1 34 GLY CA C -7.561 16.549 10.359 1.00 . A A . 34 GLY CA 1 1
1 517 1 1 34 GLY H H -8.534 14.678 10.550 1.00 . A A . 34 GLY H 1 1
1 518 1 1 34 GLY HA2 H -7.745 17.504 10.828 1.00 . A A . 34 GLY HA2 1 1
1 519 1 1 34 GLY HA3 H -6.631 16.149 10.735 1.00 . A A . 34 GLY HA3 1 1
1 520 1 1 34 GLY N N -8.637 15.639 10.710 1.00 . A A . 34 GLY N 1 1
1 521 1 1 34 GLY O O -6.694 16.038 8.192 1.00 . A A . 34 GLY O 1 1
1 522 1 1 35 SER C C -6.890 18.798 6.535 1.00 . A A . 35 SER C 1 1
1 523 1 1 35 SER CA C -8.147 18.019 6.908 1.00 . A A . 35 SER CA 1 1
1 524 1 1 35 SER CB C -9.391 18.814 6.506 1.00 . A A . 35 SER CB 1 1
1 525 1 1 35 SER H H -8.748 18.262 8.924 1.00 . A A . 35 SER H 1 1
1 526 1 1 35 SER HA H -8.144 17.079 6.378 1.00 . A A . 35 SER HA 1 1
1 527 1 1 35 SER HB2 H -9.663 19.482 7.308 1.00 . A A . 35 SER HB2 1 1
1 528 1 1 35 SER HB3 H -9.177 19.387 5.616 1.00 . A A . 35 SER HB3 1 1
1 529 1 1 35 SER HG H -10.571 17.826 5.293 1.00 . A A . 35 SER HG 1 1
1 530 1 1 35 SER N N -8.173 17.727 8.337 1.00 . A A . 35 SER N 1 1
1 531 1 1 35 SER O O -6.725 19.954 6.927 1.00 . A A . 35 SER O 1 1
1 532 1 1 35 SER OG O -10.484 17.950 6.241 1.00 . A A . 35 SER OG 1 1
1 533 1 1 36 ILE C C -5.042 20.011 4.480 1.00 . A A . 36 ILE C 1 1
1 534 1 1 36 ILE CA C -4.766 18.790 5.351 1.00 . A A . 36 ILE CA 1 1
1 535 1 1 36 ILE CB C -3.873 17.807 4.568 1.00 . A A . 36 ILE CB 1 1
1 536 1 1 36 ILE CD1 C -2.807 15.498 4.665 1.00 . A A . 36 ILE CD1 1 1
1 537 1 1 36 ILE CG1 C -3.669 16.520 5.371 1.00 . A A . 36 ILE CG1 1 1
1 538 1 1 36 ILE CG2 C -2.534 18.452 4.244 1.00 . A A . 36 ILE CG2 1 1
1 539 1 1 36 ILE H H -6.195 17.237 5.498 1.00 . A A . 36 ILE H 1 1
1 540 1 1 36 ILE HA H -4.231 19.105 6.235 1.00 . A A . 36 ILE HA 1 1
1 541 1 1 36 ILE HB H -4.366 17.569 3.639 1.00 . A A . 36 ILE HB 1 1
1 542 1 1 36 ILE HD11 H -2.461 15.906 3.727 1.00 . A A . 36 ILE HD11 1 1
1 543 1 1 36 ILE HD12 H -1.960 15.250 5.286 1.00 . A A . 36 ILE HD12 1 1
1 544 1 1 36 ILE HD13 H -3.388 14.606 4.476 1.00 . A A . 36 ILE HD13 1 1
1 545 1 1 36 ILE HG12 H -3.197 16.759 6.311 1.00 . A A . 36 ILE HG12 1 1
1 546 1 1 36 ILE HG13 H -4.632 16.069 5.562 1.00 . A A . 36 ILE HG13 1 1
1 547 1 1 36 ILE HG21 H -2.519 19.462 4.626 1.00 . A A . 36 ILE HG21 1 1
1 548 1 1 36 ILE HG22 H -1.740 17.882 4.702 1.00 . A A . 36 ILE HG22 1 1
1 549 1 1 36 ILE HG23 H -2.393 18.470 3.173 1.00 . A A . 36 ILE HG23 1 1
1 550 1 1 36 ILE N N -6.007 18.156 5.778 1.00 . A A . 36 ILE N 1 1
1 551 1 1 36 ILE O O -5.592 19.894 3.386 1.00 . A A . 36 ILE O 1 1
1 552 1 1 37 SER C C -4.159 22.383 2.887 1.00 . A A . 37 SER C 1 1
1 553 1 1 37 SER CA C -4.860 22.426 4.241 1.00 . A A . 37 SER CA 1 1
1 554 1 1 37 SER CB C -4.346 23.614 5.057 1.00 . A A . 37 SER CB 1 1
1 555 1 1 37 SER H H -4.218 21.210 5.851 1.00 . A A . 37 SER H 1 1
1 556 1 1 37 SER HA H -5.921 22.543 4.080 1.00 . A A . 37 SER HA 1 1
1 557 1 1 37 SER HB2 H -3.908 23.255 5.975 1.00 . A A . 37 SER HB2 1 1
1 558 1 1 37 SER HB3 H -3.598 24.144 4.484 1.00 . A A . 37 SER HB3 1 1
1 559 1 1 37 SER HG H -5.213 25.369 4.988 1.00 . A A . 37 SER HG 1 1
1 560 1 1 37 SER N N -4.653 21.183 4.973 1.00 . A A . 37 SER N 1 1
1 561 1 1 37 SER O O -3.089 21.790 2.746 1.00 . A A . 37 SER O 1 1
1 562 1 1 37 SER OG O -5.398 24.510 5.372 1.00 . A A . 37 SER OG 1 1
1 563 1 1 38 THR C C -2.768 23.554 0.566 1.00 . A A . 38 THR C 1 1
1 564 1 1 38 THR CA C -4.207 23.051 0.547 1.00 . A A . 38 THR CA 1 1
1 565 1 1 38 THR CB C -5.039 23.947 -0.389 1.00 . A A . 38 THR CB 1 1
1 566 1 1 38 THR CG2 C -6.135 23.145 -1.073 1.00 . A A . 38 THR CG2 1 1
1 567 1 1 38 THR H H -5.620 23.472 2.065 1.00 . A A . 38 THR H 1 1
1 568 1 1 38 THR HA H -4.221 22.045 0.154 1.00 . A A . 38 THR HA 1 1
1 569 1 1 38 THR HB H -4.386 24.356 -1.147 1.00 . A A . 38 THR HB 1 1
1 570 1 1 38 THR HG1 H -5.743 25.782 -0.222 1.00 . A A . 38 THR HG1 1 1
1 571 1 1 38 THR HG21 H -5.847 22.105 -1.116 1.00 . A A . 38 THR HG21 1 1
1 572 1 1 38 THR HG22 H -6.283 23.520 -2.075 1.00 . A A . 38 THR HG22 1 1
1 573 1 1 38 THR HG23 H -7.054 23.241 -0.514 1.00 . A A . 38 THR HG23 1 1
1 574 1 1 38 THR N N -4.770 23.017 1.890 1.00 . A A . 38 THR N 1 1
1 575 1 1 38 THR O O -1.895 22.996 -0.099 1.00 . A A . 38 THR O 1 1
1 576 1 1 38 THR OG1 O -5.622 25.024 0.355 1.00 . A A . 38 THR OG1 1 1
1 577 1 1 39 LYS C C -0.182 24.146 1.913 1.00 . A A . 39 LYS C 1 1
1 578 1 1 39 LYS CA C -1.192 25.189 1.442 1.00 . A A . 39 LYS CA 1 1
1 579 1 1 39 LYS CB C -1.204 26.374 2.410 1.00 . A A . 39 LYS CB 1 1
1 580 1 1 39 LYS CD C 0.497 27.689 3.710 1.00 . A A . 39 LYS CD 1 1
1 581 1 1 39 LYS CE C 1.220 29.026 3.648 1.00 . A A . 39 LYS CE 1 1
1 582 1 1 39 LYS CG C 0.044 27.237 2.332 1.00 . A A . 39 LYS CG 1 1
1 583 1 1 39 LYS H H -3.263 25.012 1.841 1.00 . A A . 39 LYS H 1 1
1 584 1 1 39 LYS HA H -0.900 25.539 0.464 1.00 . A A . 39 LYS HA 1 1
1 585 1 1 39 LYS HB2 H -2.060 26.994 2.190 1.00 . A A . 39 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H -1.292 25.998 3.420 1.00 . A A . 39 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H -0.367 27.790 4.348 1.00 . A A . 39 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H 1.165 26.947 4.121 1.00 . A A . 39 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H 2.275 28.858 3.803 1.00 . A A . 39 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H 1.064 29.459 2.671 1.00 . A A . 39 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H 0.837 26.666 1.873 1.00 . A A . 39 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H -0.170 28.109 1.729 1.00 . A A . 39 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H 1.377 30.778 4.774 1.00 . A A . 39 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H 0.651 29.493 5.603 1.00 . A A . 39 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H -0.217 30.333 4.418 1.00 . A A . 39 LYS HZ3 1 1
1 596 1 1 39 LYS N N -2.526 24.611 1.334 1.00 . A A . 39 LYS N 1 1
1 597 1 1 39 LYS NZ N 0.723 29.974 4.683 1.00 . A A . 39 LYS NZ 1 1
1 598 1 1 39 LYS O O 1.014 24.266 1.654 1.00 . A A . 39 LYS O 1 1
1 599 1 1 40 GLU C C 0.200 20.870 2.149 1.00 . A A . 40 GLU C 1 1
1 600 1 1 40 GLU CA C 0.184 22.058 3.108 1.00 . A A . 40 GLU CA 1 1
1 601 1 1 40 GLU CB C -0.288 21.604 4.491 1.00 . A A . 40 GLU CB 1 1
1 602 1 1 40 GLU CD C 1.201 23.346 5.554 1.00 . A A . 40 GLU CD 1 1
1 603 1 1 40 GLU CG C -0.159 22.676 5.559 1.00 . A A . 40 GLU CG 1 1
1 604 1 1 40 GLU H H -1.639 23.081 2.777 1.00 . A A . 40 GLU H 1 1
1 605 1 1 40 GLU HA H 1.186 22.451 3.191 1.00 . A A . 40 GLU HA 1 1
1 606 1 1 40 GLU HB2 H -1.325 21.311 4.426 1.00 . A A . 40 GLU HB2 1 1
1 607 1 1 40 GLU HB3 H 0.299 20.750 4.795 1.00 . A A . 40 GLU HB3 1 1
1 608 1 1 40 GLU HG2 H -0.914 23.429 5.389 1.00 . A A . 40 GLU HG2 1 1
1 609 1 1 40 GLU HG3 H -0.317 22.223 6.527 1.00 . A A . 40 GLU HG3 1 1
1 610 1 1 40 GLU N N -0.676 23.122 2.602 1.00 . A A . 40 GLU N 1 1
1 611 1 1 40 GLU O O 1.037 19.974 2.266 1.00 . A A . 40 GLU O 1 1
1 612 1 1 40 GLU OE1 O 2.212 22.640 5.751 1.00 . A A . 40 GLU OE1 1 1
1 613 1 1 40 GLU OE2 O 1.255 24.577 5.352 1.00 . A A . 40 GLU OE2 1 1
1 614 1 1 41 LEU C C 0.495 19.616 -0.522 1.00 . A A . 41 LEU C 1 1
1 615 1 1 41 LEU CA C -0.825 19.794 0.221 1.00 . A A . 41 LEU CA 1 1
1 616 1 1 41 LEU CB C -1.950 20.081 -0.775 1.00 . A A . 41 LEU CB 1 1
1 617 1 1 41 LEU CD1 C -2.850 17.743 -0.704 1.00 . A A . 41 LEU CD1 1 1
1 618 1 1 41 LEU CD2 C -3.576 19.305 -2.517 1.00 . A A . 41 LEU CD2 1 1
1 619 1 1 41 LEU CG C -2.429 18.892 -1.608 1.00 . A A . 41 LEU CG 1 1
1 620 1 1 41 LEU H H -1.370 21.611 1.158 1.00 . A A . 41 LEU H 1 1
1 621 1 1 41 LEU HA H -1.051 18.881 0.753 1.00 . A A . 41 LEU HA 1 1
1 622 1 1 41 LEU HB2 H -2.795 20.457 -0.220 1.00 . A A . 41 LEU HB2 1 1
1 623 1 1 41 LEU HB3 H -1.600 20.844 -1.457 1.00 . A A . 41 LEU HB3 1 1
1 624 1 1 41 LEU HD11 H -1.999 17.107 -0.510 1.00 . A A . 41 LEU HD11 1 1
1 625 1 1 41 LEU HD12 H -3.625 17.169 -1.190 1.00 . A A . 41 LEU HD12 1 1
1 626 1 1 41 LEU HD13 H -3.226 18.138 0.228 1.00 . A A . 41 LEU HD13 1 1
1 627 1 1 41 LEU HD21 H -4.363 18.568 -2.463 1.00 . A A . 41 LEU HD21 1 1
1 628 1 1 41 LEU HD22 H -3.220 19.376 -3.536 1.00 . A A . 41 LEU HD22 1 1
1 629 1 1 41 LEU HD23 H -3.958 20.265 -2.202 1.00 . A A . 41 LEU HD23 1 1
1 630 1 1 41 LEU HG H -1.615 18.545 -2.230 1.00 . A A . 41 LEU HG 1 1
1 631 1 1 41 LEU N N -0.731 20.871 1.200 1.00 . A A . 41 LEU N 1 1
1 632 1 1 41 LEU O O 0.794 18.537 -1.029 1.00 . A A . 41 LEU O 1 1
1 633 1 1 42 GLY C C 3.658 20.041 -0.392 1.00 . A A . 42 GLY C 1 1
1 634 1 1 42 GLY CA C 2.564 20.627 -1.263 1.00 . A A . 42 GLY CA 1 1
1 635 1 1 42 GLY H H 0.994 21.521 -0.158 1.00 . A A . 42 GLY H 1 1
1 636 1 1 42 GLY HA2 H 2.460 20.021 -2.149 1.00 . A A . 42 GLY HA2 1 1
1 637 1 1 42 GLY HA3 H 2.850 21.627 -1.553 1.00 . A A . 42 GLY HA3 1 1
1 638 1 1 42 GLY N N 1.284 20.686 -0.581 1.00 . A A . 42 GLY N 1 1
1 639 1 1 42 GLY O O 4.683 19.580 -0.895 1.00 . A A . 42 GLY O 1 1
1 640 1 1 43 LYS C C 4.271 18.012 1.997 1.00 . A A . 43 LYS C 1 1
1 641 1 1 43 LYS CA C 4.416 19.524 1.863 1.00 . A A . 43 LYS CA 1 1
1 642 1 1 43 LYS CB C 4.247 20.187 3.231 1.00 . A A . 43 LYS CB 1 1
1 643 1 1 43 LYS CD C 6.254 21.474 4.022 1.00 . A A . 43 LYS CD 1 1
1 644 1 1 43 LYS CE C 6.485 22.668 4.936 1.00 . A A . 43 LYS CE 1 1
1 645 1 1 43 LYS CG C 4.904 21.553 3.331 1.00 . A A . 43 LYS CG 1 1
1 646 1 1 43 LYS H H 2.604 20.438 1.260 1.00 . A A . 43 LYS H 1 1
1 647 1 1 43 LYS HA H 5.402 19.748 1.484 1.00 . A A . 43 LYS HA 1 1
1 648 1 1 43 LYS HB2 H 3.193 20.302 3.435 1.00 . A A . 43 LYS HB2 1 1
1 649 1 1 43 LYS HB3 H 4.682 19.546 3.985 1.00 . A A . 43 LYS HB3 1 1
1 650 1 1 43 LYS HD2 H 6.296 20.571 4.612 1.00 . A A . 43 LYS HD2 1 1
1 651 1 1 43 LYS HD3 H 7.032 21.451 3.271 1.00 . A A . 43 LYS HD3 1 1
1 652 1 1 43 LYS HE2 H 7.536 22.726 5.173 1.00 . A A . 43 LYS HE2 1 1
1 653 1 1 43 LYS HE3 H 6.183 23.565 4.416 1.00 . A A . 43 LYS HE3 1 1
1 654 1 1 43 LYS HG2 H 5.042 21.949 2.337 1.00 . A A . 43 LYS HG2 1 1
1 655 1 1 43 LYS HG3 H 4.258 22.212 3.896 1.00 . A A . 43 LYS HG3 1 1
1 656 1 1 43 LYS HZ1 H 5.206 23.447 6.392 1.00 . A A . 43 LYS HZ1 1 1
1 657 1 1 43 LYS HZ2 H 6.346 22.354 6.997 1.00 . A A . 43 LYS HZ2 1 1
1 658 1 1 43 LYS HZ3 H 5.011 21.788 6.126 1.00 . A A . 43 LYS HZ3 1 1
1 659 1 1 43 LYS N N 3.441 20.058 0.919 1.00 . A A . 43 LYS N 1 1
1 660 1 1 43 LYS NZ N 5.708 22.556 6.201 1.00 . A A . 43 LYS NZ 1 1
1 661 1 1 43 LYS O O 5.264 17.290 2.096 1.00 . A A . 43 LYS O 1 1
1 662 1 1 44 VAL C C 3.494 15.318 1.046 1.00 . A A . 44 VAL C 1 1
1 663 1 1 44 VAL CA C 2.756 16.111 2.118 1.00 . A A . 44 VAL CA 1 1
1 664 1 1 44 VAL CB C 1.248 15.818 2.010 1.00 . A A . 44 VAL CB 1 1
1 665 1 1 44 VAL CG1 C 0.463 16.695 2.975 1.00 . A A . 44 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C 0.767 16.020 0.581 1.00 . A A . 44 VAL CG2 1 1
1 667 1 1 44 VAL H H 2.280 18.164 1.916 1.00 . A A . 44 VAL H 1 1
1 668 1 1 44 VAL HA H 3.096 15.787 3.091 1.00 . A A . 44 VAL HA 1 1
1 669 1 1 44 VAL HB H 1.081 14.786 2.281 1.00 . A A . 44 VAL HB 1 1
1 670 1 1 44 VAL HG11 H 0.264 17.650 2.511 1.00 . A A . 44 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H -0.472 16.212 3.222 1.00 . A A . 44 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H 1.040 16.846 3.875 1.00 . A A . 44 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H 1.417 16.722 0.079 1.00 . A A . 44 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H 0.785 15.075 0.058 1.00 . A A . 44 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H -0.241 16.406 0.591 1.00 . A A . 44 VAL HG23 1 1
1 676 1 1 44 VAL N N 3.030 17.538 1.998 1.00 . A A . 44 VAL N 1 1
1 677 1 1 44 VAL O O 3.898 14.178 1.270 1.00 . A A . 44 VAL O 1 1
1 678 1 1 45 MET C C 5.853 15.156 -0.938 1.00 . A A . 45 MET C 1 1
1 679 1 1 45 MET CA C 4.361 15.282 -1.228 1.00 . A A . 45 MET CA 1 1
1 680 1 1 45 MET CB C 4.146 16.068 -2.523 1.00 . A A . 45 MET CB 1 1
1 681 1 1 45 MET CE C 3.910 14.005 -4.865 1.00 . A A . 45 MET CE 1 1
1 682 1 1 45 MET CG C 2.774 15.855 -3.142 1.00 . A A . 45 MET CG 1 1
1 683 1 1 45 MET H H 3.324 16.841 -0.240 1.00 . A A . 45 MET H 1 1
1 684 1 1 45 MET HA H 3.945 14.292 -1.345 1.00 . A A . 45 MET HA 1 1
1 685 1 1 45 MET HB2 H 4.263 17.121 -2.314 1.00 . A A . 45 MET HB2 1 1
1 686 1 1 45 MET HB3 H 4.892 15.766 -3.242 1.00 . A A . 45 MET HB3 1 1
1 687 1 1 45 MET HE1 H 4.838 14.081 -4.319 1.00 . A A . 45 MET HE1 1 1
1 688 1 1 45 MET HE2 H 3.860 13.044 -5.357 1.00 . A A . 45 MET HE2 1 1
1 689 1 1 45 MET HE3 H 3.861 14.791 -5.605 1.00 . A A . 45 MET HE3 1 1
1 690 1 1 45 MET HG2 H 2.020 16.073 -2.401 1.00 . A A . 45 MET HG2 1 1
1 691 1 1 45 MET HG3 H 2.662 16.532 -3.976 1.00 . A A . 45 MET HG3 1 1
1 692 1 1 45 MET N N 3.669 15.931 -0.120 1.00 . A A . 45 MET N 1 1
1 693 1 1 45 MET O O 6.457 14.112 -1.183 1.00 . A A . 45 MET O 1 1
1 694 1 1 45 MET SD S 2.533 14.168 -3.732 1.00 . A A . 45 MET SD 1 1
1 695 1 1 46 ARG C C 8.176 15.236 1.018 1.00 . A A . 46 ARG C 1 1
1 696 1 1 46 ARG CA C 7.863 16.236 -0.092 1.00 . A A . 46 ARG CA 1 1
1 697 1 1 46 ARG CB C 8.303 17.639 0.332 1.00 . A A . 46 ARG CB 1 1
1 698 1 1 46 ARG CD C 10.459 18.560 -0.574 1.00 . A A . 46 ARG CD 1 1
1 699 1 1 46 ARG CG C 9.802 17.768 0.546 1.00 . A A . 46 ARG CG 1 1
1 700 1 1 46 ARG CZ C 11.880 20.123 0.685 1.00 . A A . 46 ARG CZ 1 1
1 701 1 1 46 ARG H H 5.907 17.030 -0.241 1.00 . A A . 46 ARG H 1 1
1 702 1 1 46 ARG HA H 8.407 15.951 -0.980 1.00 . A A . 46 ARG HA 1 1
1 703 1 1 46 ARG HB2 H 8.009 18.342 -0.434 1.00 . A A . 46 ARG HB2 1 1
1 704 1 1 46 ARG HB3 H 7.806 17.895 1.255 1.00 . A A . 46 ARG HB3 1 1
1 705 1 1 46 ARG HD2 H 11.333 18.022 -0.912 1.00 . A A . 46 ARG HD2 1 1
1 706 1 1 46 ARG HD3 H 9.757 18.653 -1.389 1.00 . A A . 46 ARG HD3 1 1
1 707 1 1 46 ARG HE H 10.348 20.656 -0.476 1.00 . A A . 46 ARG HE 1 1
1 708 1 1 46 ARG HG2 H 9.980 18.276 1.482 1.00 . A A . 46 ARG HG2 1 1
1 709 1 1 46 ARG HG3 H 10.237 16.781 0.582 1.00 . A A . 46 ARG HG3 1 1
1 710 1 1 46 ARG HH11 H 12.366 18.174 0.895 1.00 . A A . 46 ARG HH11 1 1
1 711 1 1 46 ARG HH12 H 13.359 19.286 1.777 1.00 . A A . 46 ARG HH12 1 1
1 712 1 1 46 ARG HH21 H 11.649 22.131 0.679 1.00 . A A . 46 ARG HH21 1 1
1 713 1 1 46 ARG HH22 H 12.950 21.537 1.655 1.00 . A A . 46 ARG HH22 1 1
1 714 1 1 46 ARG N N 6.442 16.227 -0.414 1.00 . A A . 46 ARG N 1 1
1 715 1 1 46 ARG NE N 10.862 19.894 -0.138 1.00 . A A . 46 ARG NE 1 1
1 716 1 1 46 ARG NH1 N 12.593 19.110 1.158 1.00 . A A . 46 ARG NH1 1 1
1 717 1 1 46 ARG NH2 N 12.184 21.365 1.035 1.00 . A A . 46 ARG NH2 1 1
1 718 1 1 46 ARG O O 9.274 14.684 1.078 1.00 . A A . 46 ARG O 1 1
1 719 1 1 47 MET C C 7.424 12.639 2.498 1.00 . A A . 47 MET C 1 1
1 720 1 1 47 MET CA C 7.375 14.078 3.002 1.00 . A A . 47 MET CA 1 1
1 721 1 1 47 MET CB C 6.237 14.238 4.013 1.00 . A A . 47 MET CB 1 1
1 722 1 1 47 MET CE C 3.986 14.583 5.987 1.00 . A A . 47 MET CE 1 1
1 723 1 1 47 MET CG C 6.303 15.535 4.802 1.00 . A A . 47 MET CG 1 1
1 724 1 1 47 MET H H 6.350 15.482 1.795 1.00 . A A . 47 MET H 1 1
1 725 1 1 47 MET HA H 8.310 14.309 3.488 1.00 . A A . 47 MET HA 1 1
1 726 1 1 47 MET HB2 H 5.296 14.211 3.484 1.00 . A A . 47 MET HB2 1 1
1 727 1 1 47 MET HB3 H 6.273 13.414 4.710 1.00 . A A . 47 MET HB3 1 1
1 728 1 1 47 MET HE1 H 4.061 13.531 6.222 1.00 . A A . 47 MET HE1 1 1
1 729 1 1 47 MET HE2 H 3.173 15.019 6.547 1.00 . A A . 47 MET HE2 1 1
1 730 1 1 47 MET HE3 H 3.801 14.701 4.929 1.00 . A A . 47 MET HE3 1 1
1 731 1 1 47 MET HG2 H 7.340 15.802 4.943 1.00 . A A . 47 MET HG2 1 1
1 732 1 1 47 MET HG3 H 5.807 16.309 4.238 1.00 . A A . 47 MET HG3 1 1
1 733 1 1 47 MET N N 7.203 15.011 1.895 1.00 . A A . 47 MET N 1 1
1 734 1 1 47 MET O O 7.877 11.738 3.205 1.00 . A A . 47 MET O 1 1
1 735 1 1 47 MET SD S 5.518 15.404 6.420 1.00 . A A . 47 MET SD 1 1
1 736 1 1 48 LEU C C 8.191 10.879 -0.181 1.00 . A A . 48 LEU C 1 1
1 737 1 1 48 LEU CA C 6.947 11.100 0.673 1.00 . A A . 48 LEU CA 1 1
1 738 1 1 48 LEU CB C 5.690 10.910 -0.176 1.00 . A A . 48 LEU CB 1 1
1 739 1 1 48 LEU CD1 C 3.282 11.584 -0.368 1.00 . A A . 48 LEU CD1 1 1
1 740 1 1 48 LEU CD2 C 3.933 9.692 1.133 1.00 . A A . 48 LEU CD2 1 1
1 741 1 1 48 LEU CG C 4.356 11.037 0.560 1.00 . A A . 48 LEU CG 1 1
1 742 1 1 48 LEU H H 6.608 13.187 0.757 1.00 . A A . 48 LEU H 1 1
1 743 1 1 48 LEU HA H 6.943 10.376 1.475 1.00 . A A . 48 LEU HA 1 1
1 744 1 1 48 LEU HB2 H 5.706 11.652 -0.961 1.00 . A A . 48 LEU HB2 1 1
1 745 1 1 48 LEU HB3 H 5.734 9.924 -0.616 1.00 . A A . 48 LEU HB3 1 1
1 746 1 1 48 LEU HD11 H 2.492 12.029 0.218 1.00 . A A . 48 LEU HD11 1 1
1 747 1 1 48 LEU HD12 H 2.881 10.780 -0.966 1.00 . A A . 48 LEU HD12 1 1
1 748 1 1 48 LEU HD13 H 3.716 12.332 -1.015 1.00 . A A . 48 LEU HD13 1 1
1 749 1 1 48 LEU HD21 H 2.872 9.704 1.332 1.00 . A A . 48 LEU HD21 1 1
1 750 1 1 48 LEU HD22 H 4.470 9.507 2.051 1.00 . A A . 48 LEU HD22 1 1
1 751 1 1 48 LEU HD23 H 4.157 8.911 0.421 1.00 . A A . 48 LEU HD23 1 1
1 752 1 1 48 LEU HG H 4.470 11.730 1.382 1.00 . A A . 48 LEU HG 1 1
1 753 1 1 48 LEU N N 6.956 12.430 1.273 1.00 . A A . 48 LEU N 1 1
1 754 1 1 48 LEU O O 8.198 10.038 -1.078 1.00 . A A . 48 LEU O 1 1
1 755 1 1 49 GLY C C 10.275 11.706 -2.135 1.00 . A A . 49 GLY C 1 1
1 756 1 1 49 GLY CA C 10.478 11.511 -0.645 1.00 . A A . 49 GLY CA 1 1
1 757 1 1 49 GLY H H 9.179 12.295 0.833 1.00 . A A . 49 GLY H 1 1
1 758 1 1 49 GLY HA2 H 11.182 12.249 -0.288 1.00 . A A . 49 GLY HA2 1 1
1 759 1 1 49 GLY HA3 H 10.888 10.526 -0.475 1.00 . A A . 49 GLY HA3 1 1
1 760 1 1 49 GLY N N 9.242 11.640 0.105 1.00 . A A . 49 GLY N 1 1
1 761 1 1 49 GLY O O 9.954 10.759 -2.852 1.00 . A A . 49 GLY O 1 1
1 762 1 1 50 GLN C C 10.583 14.725 -4.281 1.00 . A A . 50 GLN C 1 1
1 763 1 1 50 GLN CA C 10.294 13.252 -4.013 1.00 . A A . 50 GLN CA 1 1
1 764 1 1 50 GLN CB C 8.875 12.908 -4.469 1.00 . A A . 50 GLN CB 1 1
1 765 1 1 50 GLN CD C 7.524 12.038 -6.419 1.00 . A A . 50 GLN CD 1 1
1 766 1 1 50 GLN CG C 8.831 11.958 -5.655 1.00 . A A . 50 GLN CG 1 1
1 767 1 1 50 GLN H H 10.716 13.650 -1.978 1.00 . A A . 50 GLN H 1 1
1 768 1 1 50 GLN HA H 10.997 12.653 -4.572 1.00 . A A . 50 GLN HA 1 1
1 769 1 1 50 GLN HB2 H 8.347 12.448 -3.648 1.00 . A A . 50 GLN HB2 1 1
1 770 1 1 50 GLN HB3 H 8.368 13.820 -4.748 1.00 . A A . 50 GLN HB3 1 1
1 771 1 1 50 GLN HE21 H 7.894 13.930 -6.904 1.00 . A A . 50 GLN HE21 1 1
1 772 1 1 50 GLN HE22 H 6.408 13.278 -7.500 1.00 . A A . 50 GLN HE22 1 1
1 773 1 1 50 GLN HG2 H 9.638 12.206 -6.329 1.00 . A A . 50 GLN HG2 1 1
1 774 1 1 50 GLN HG3 H 8.961 10.947 -5.296 1.00 . A A . 50 GLN HG3 1 1
1 775 1 1 50 GLN N N 10.461 12.936 -2.600 1.00 . A A . 50 GLN N 1 1
1 776 1 1 50 GLN NE2 N 7.247 13.199 -7.000 1.00 . A A . 50 GLN NE2 1 1
1 777 1 1 50 GLN O O 10.969 15.466 -3.377 1.00 . A A . 50 GLN O 1 1
1 778 1 1 50 GLN OE1 O 6.770 11.065 -6.486 1.00 . A A . 50 GLN OE1 1 1
1 779 1 1 51 ASN C C 9.334 17.219 -6.310 1.00 . A A . 51 ASN C 1 1
1 780 1 1 51 ASN CA C 10.636 16.529 -5.914 1.00 . A A . 51 ASN CA 1 1
1 781 1 1 51 ASN CB C 11.633 16.590 -7.073 1.00 . A A . 51 ASN CB 1 1
1 782 1 1 51 ASN CG C 11.442 15.455 -8.061 1.00 . A A . 51 ASN CG 1 1
1 783 1 1 51 ASN H H 10.085 14.506 -6.205 1.00 . A A . 51 ASN H 1 1
1 784 1 1 51 ASN HA H 11.056 17.042 -5.062 1.00 . A A . 51 ASN HA 1 1
1 785 1 1 51 ASN HB2 H 11.505 17.525 -7.600 1.00 . A A . 51 ASN HB2 1 1
1 786 1 1 51 ASN HB3 H 12.637 16.537 -6.681 1.00 . A A . 51 ASN HB3 1 1
1 787 1 1 51 ASN HD21 H 10.272 16.601 -9.189 1.00 . A A . 51 ASN HD21 1 1
1 788 1 1 51 ASN HD22 H 10.529 14.992 -9.765 1.00 . A A . 51 ASN HD22 1 1
1 789 1 1 51 ASN N N 10.394 15.144 -5.528 1.00 . A A . 51 ASN N 1 1
1 790 1 1 51 ASN ND2 N 10.670 15.709 -9.111 1.00 . A A . 51 ASN ND2 1 1
1 791 1 1 51 ASN O O 9.069 17.471 -7.486 1.00 . A A . 51 ASN O 1 1
1 792 1 1 51 ASN OD1 O 11.982 14.364 -7.881 1.00 . A A . 51 ASN OD1 1 1
1 793 1 1 52 PRO C C 7.378 19.646 -5.971 1.00 . A A . 52 PRO C 1 1
1 794 1 1 52 PRO CA C 7.213 18.196 -5.526 1.00 . A A . 52 PRO CA 1 1
1 795 1 1 52 PRO CB C 6.542 18.132 -4.151 1.00 . A A . 52 PRO CB 1 1
1 796 1 1 52 PRO CD C 8.751 17.259 -3.882 1.00 . A A . 52 PRO CD 1 1
1 797 1 1 52 PRO CG C 7.671 18.038 -3.184 1.00 . A A . 52 PRO CG 1 1
1 798 1 1 52 PRO HA H 6.610 17.665 -6.247 1.00 . A A . 52 PRO HA 1 1
1 799 1 1 52 PRO HB2 H 5.957 19.026 -3.992 1.00 . A A . 52 PRO HB2 1 1
1 800 1 1 52 PRO HB3 H 5.904 17.263 -4.099 1.00 . A A . 52 PRO HB3 1 1
1 801 1 1 52 PRO HD2 H 9.726 17.618 -3.587 1.00 . A A . 52 PRO HD2 1 1
1 802 1 1 52 PRO HD3 H 8.655 16.204 -3.668 1.00 . A A . 52 PRO HD3 1 1
1 803 1 1 52 PRO HG2 H 8.024 19.026 -2.933 1.00 . A A . 52 PRO HG2 1 1
1 804 1 1 52 PRO HG3 H 7.349 17.516 -2.294 1.00 . A A . 52 PRO HG3 1 1
1 805 1 1 52 PRO N N 8.500 17.531 -5.307 1.00 . A A . 52 PRO N 1 1
1 806 1 1 52 PRO O O 8.491 20.107 -6.223 1.00 . A A . 52 PRO O 1 1
1 807 1 1 53 THR C C 5.086 22.517 -5.917 1.00 . A A . 53 THR C 1 1
1 808 1 1 53 THR CA C 6.281 21.758 -6.482 1.00 . A A . 53 THR CA 1 1
1 809 1 1 53 THR CB C 6.279 21.887 -8.017 1.00 . A A . 53 THR CB 1 1
1 810 1 1 53 THR CG2 C 7.500 21.210 -8.620 1.00 . A A . 53 THR CG2 1 1
1 811 1 1 53 THR H H 5.404 19.938 -5.853 1.00 . A A . 53 THR H 1 1
1 812 1 1 53 THR HA H 7.190 22.205 -6.105 1.00 . A A . 53 THR HA 1 1
1 813 1 1 53 THR HB H 6.304 22.936 -8.274 1.00 . A A . 53 THR HB 1 1
1 814 1 1 53 THR HG1 H 4.945 21.630 -9.447 1.00 . A A . 53 THR HG1 1 1
1 815 1 1 53 THR HG21 H 7.376 20.138 -8.574 1.00 . A A . 53 THR HG21 1 1
1 816 1 1 53 THR HG22 H 8.381 21.494 -8.063 1.00 . A A . 53 THR HG22 1 1
1 817 1 1 53 THR HG23 H 7.609 21.515 -9.648 1.00 . A A . 53 THR HG23 1 1
1 818 1 1 53 THR N N 6.261 20.360 -6.067 1.00 . A A . 53 THR N 1 1
1 819 1 1 53 THR O O 4.012 22.568 -6.518 1.00 . A A . 53 THR O 1 1
1 820 1 1 53 THR OG1 O 5.088 21.303 -8.556 1.00 . A A . 53 THR OG1 1 1
1 821 1 1 54 PRO C C 3.902 25.193 -4.791 1.00 . A A . 54 PRO C 1 1
1 822 1 1 54 PRO CA C 4.222 23.892 -4.063 1.00 . A A . 54 PRO CA 1 1
1 823 1 1 54 PRO CB C 4.820 24.183 -2.685 1.00 . A A . 54 PRO CB 1 1
1 824 1 1 54 PRO CD C 6.528 23.104 -3.963 1.00 . A A . 54 PRO CD 1 1
1 825 1 1 54 PRO CG C 6.294 24.135 -2.894 1.00 . A A . 54 PRO CG 1 1
1 826 1 1 54 PRO HA H 3.317 23.312 -3.951 1.00 . A A . 54 PRO HA 1 1
1 827 1 1 54 PRO HB2 H 4.499 25.158 -2.349 1.00 . A A . 54 PRO HB2 1 1
1 828 1 1 54 PRO HB3 H 4.497 23.429 -1.983 1.00 . A A . 54 PRO HB3 1 1
1 829 1 1 54 PRO HD2 H 7.366 23.386 -4.582 1.00 . A A . 54 PRO HD2 1 1
1 830 1 1 54 PRO HD3 H 6.693 22.133 -3.521 1.00 . A A . 54 PRO HD3 1 1
1 831 1 1 54 PRO HG2 H 6.651 25.100 -3.219 1.00 . A A . 54 PRO HG2 1 1
1 832 1 1 54 PRO HG3 H 6.785 23.841 -1.977 1.00 . A A . 54 PRO HG3 1 1
1 833 1 1 54 PRO N N 5.274 23.123 -4.735 1.00 . A A . 54 PRO N 1 1
1 834 1 1 54 PRO O O 2.876 25.821 -4.535 1.00 . A A . 54 PRO O 1 1
1 835 1 1 55 GLU C C 3.522 26.639 -7.526 1.00 . A A . 55 GLU C 1 1
1 836 1 1 55 GLU CA C 4.600 26.821 -6.460 1.00 . A A . 55 GLU CA 1 1
1 837 1 1 55 GLU CB C 5.914 27.247 -7.117 1.00 . A A . 55 GLU CB 1 1
1 838 1 1 55 GLU CD C 7.782 28.946 -7.192 1.00 . A A . 55 GLU CD 1 1
1 839 1 1 55 GLU CG C 6.596 28.410 -6.415 1.00 . A A . 55 GLU CG 1 1
1 840 1 1 55 GLU H H 5.588 25.050 -5.856 1.00 . A A . 55 GLU H 1 1
1 841 1 1 55 GLU HA H 4.284 27.592 -5.775 1.00 . A A . 55 GLU HA 1 1
1 842 1 1 55 GLU HB2 H 6.591 26.406 -7.119 1.00 . A A . 55 GLU HB2 1 1
1 843 1 1 55 GLU HB3 H 5.714 27.538 -8.138 1.00 . A A . 55 GLU HB3 1 1
1 844 1 1 55 GLU HG2 H 5.879 29.207 -6.286 1.00 . A A . 55 GLU HG2 1 1
1 845 1 1 55 GLU HG3 H 6.940 28.076 -5.446 1.00 . A A . 55 GLU HG3 1 1
1 846 1 1 55 GLU N N 4.789 25.593 -5.698 1.00 . A A . 55 GLU N 1 1
1 847 1 1 55 GLU O O 2.768 27.564 -7.824 1.00 . A A . 55 GLU O 1 1
1 848 1 1 55 GLU OE1 O 7.589 29.369 -8.351 1.00 . A A . 55 GLU OE1 1 1
1 849 1 1 55 GLU OE2 O 8.903 28.943 -6.643 1.00 . A A . 55 GLU OE2 1 1
1 850 1 1 56 GLU C C 1.101 24.877 -8.511 1.00 . A A . 56 GLU C 1 1
1 851 1 1 56 GLU CA C 2.473 25.136 -9.127 1.00 . A A . 56 GLU CA 1 1
1 852 1 1 56 GLU CB C 2.915 23.920 -9.944 1.00 . A A . 56 GLU CB 1 1
1 853 1 1 56 GLU CD C 4.373 23.084 -11.829 1.00 . A A . 56 GLU CD 1 1
1 854 1 1 56 GLU CG C 4.136 24.180 -10.810 1.00 . A A . 56 GLU CG 1 1
1 855 1 1 56 GLU H H 4.085 24.742 -7.814 1.00 . A A . 56 GLU H 1 1
1 856 1 1 56 GLU HA H 2.405 25.992 -9.781 1.00 . A A . 56 GLU HA 1 1
1 857 1 1 56 GLU HB2 H 3.146 23.111 -9.266 1.00 . A A . 56 GLU HB2 1 1
1 858 1 1 56 GLU HB3 H 2.101 23.619 -10.586 1.00 . A A . 56 GLU HB3 1 1
1 859 1 1 56 GLU HG2 H 3.997 25.114 -11.334 1.00 . A A . 56 GLU HG2 1 1
1 860 1 1 56 GLU HG3 H 5.006 24.253 -10.173 1.00 . A A . 56 GLU HG3 1 1
1 861 1 1 56 GLU N N 3.457 25.439 -8.094 1.00 . A A . 56 GLU N 1 1
1 862 1 1 56 GLU O O 0.069 25.160 -9.123 1.00 . A A . 56 GLU O 1 1
1 863 1 1 56 GLU OE1 O 3.385 22.595 -12.416 1.00 . A A . 56 GLU OE1 1 1
1 864 1 1 56 GLU OE2 O 5.547 22.714 -12.041 1.00 . A A . 56 GLU OE2 1 1
1 865 1 1 57 LEU C C -1.041 25.273 -6.523 1.00 . A A . 57 LEU C 1 1
1 866 1 1 57 LEU CA C -0.150 24.038 -6.598 1.00 . A A . 57 LEU CA 1 1
1 867 1 1 57 LEU CB C 0.145 23.521 -5.190 1.00 . A A . 57 LEU CB 1 1
1 868 1 1 57 LEU CD1 C -2.244 22.872 -4.802 1.00 . A A . 57 LEU CD1 1 1
1 869 1 1 57 LEU CD2 C -0.631 22.894 -2.889 1.00 . A A . 57 LEU CD2 1 1
1 870 1 1 57 LEU CG C -1.023 23.554 -4.204 1.00 . A A . 57 LEU CG 1 1
1 871 1 1 57 LEU H H 1.949 24.133 -6.861 1.00 . A A . 57 LEU H 1 1
1 872 1 1 57 LEU HA H -0.665 23.270 -7.155 1.00 . A A . 57 LEU HA 1 1
1 873 1 1 57 LEU HB2 H 0.477 22.497 -5.275 1.00 . A A . 57 LEU HB2 1 1
1 874 1 1 57 LEU HB3 H 0.944 24.123 -4.777 1.00 . A A . 57 LEU HB3 1 1
1 875 1 1 57 LEU HD11 H -1.926 22.099 -5.484 1.00 . A A . 57 LEU HD11 1 1
1 876 1 1 57 LEU HD12 H -2.838 23.600 -5.333 1.00 . A A . 57 LEU HD12 1 1
1 877 1 1 57 LEU HD13 H -2.834 22.434 -4.010 1.00 . A A . 57 LEU HD13 1 1
1 878 1 1 57 LEU HD21 H -1.522 22.636 -2.337 1.00 . A A . 57 LEU HD21 1 1
1 879 1 1 57 LEU HD22 H -0.033 23.579 -2.307 1.00 . A A . 57 LEU HD22 1 1
1 880 1 1 57 LEU HD23 H -0.061 22.000 -3.092 1.00 . A A . 57 LEU HD23 1 1
1 881 1 1 57 LEU HG H -1.283 24.583 -3.998 1.00 . A A . 57 LEU HG 1 1
1 882 1 1 57 LEU N N 1.095 24.336 -7.298 1.00 . A A . 57 LEU N 1 1
1 883 1 1 57 LEU O O -2.226 25.215 -6.850 1.00 . A A . 57 LEU O 1 1
1 884 1 1 58 GLN C C -1.878 27.997 -7.296 1.00 . A A . 58 GLN C 1 1
1 885 1 1 58 GLN CA C -1.206 27.638 -5.976 1.00 . A A . 58 GLN CA 1 1
1 886 1 1 58 GLN CB C -0.275 28.771 -5.540 1.00 . A A . 58 GLN CB 1 1
1 887 1 1 58 GLN CD C -0.147 31.180 -4.789 1.00 . A A . 58 GLN CD 1 1
1 888 1 1 58 GLN CG C -0.929 30.143 -5.569 1.00 . A A . 58 GLN CG 1 1
1 889 1 1 58 GLN H H 0.486 26.372 -5.847 1.00 . A A . 58 GLN H 1 1
1 890 1 1 58 GLN HA H -1.967 27.502 -5.224 1.00 . A A . 58 GLN HA 1 1
1 891 1 1 58 GLN HB2 H 0.062 28.578 -4.532 1.00 . A A . 58 GLN HB2 1 1
1 892 1 1 58 GLN HB3 H 0.581 28.791 -6.199 1.00 . A A . 58 GLN HB3 1 1
1 893 1 1 58 GLN HE21 H -0.340 30.110 -3.124 1.00 . A A . 58 GLN HE21 1 1
1 894 1 1 58 GLN HE22 H 0.538 31.590 -2.968 1.00 . A A . 58 GLN HE22 1 1
1 895 1 1 58 GLN HG2 H -1.007 30.469 -6.596 1.00 . A A . 58 GLN HG2 1 1
1 896 1 1 58 GLN HG3 H -1.918 30.063 -5.143 1.00 . A A . 58 GLN HG3 1 1
1 897 1 1 58 GLN N N -0.463 26.390 -6.092 1.00 . A A . 58 GLN N 1 1
1 898 1 1 58 GLN NE2 N 0.035 30.936 -3.496 1.00 . A A . 58 GLN NE2 1 1
1 899 1 1 58 GLN O O -2.920 28.652 -7.315 1.00 . A A . 58 GLN O 1 1
1 900 1 1 58 GLN OE1 O 0.290 32.191 -5.342 1.00 . A A . 58 GLN OE1 1 1
1 901 1 1 59 GLU C C -3.026 26.954 -10.014 1.00 . A A . 59 GLU C 1 1
1 902 1 1 59 GLU CA C -1.817 27.840 -9.724 1.00 . A A . 59 GLU CA 1 1
1 903 1 1 59 GLU CB C -0.745 27.623 -10.794 1.00 . A A . 59 GLU CB 1 1
1 904 1 1 59 GLU CD C -0.767 28.873 -12.989 1.00 . A A . 59 GLU CD 1 1
1 905 1 1 59 GLU CG C -0.354 28.893 -11.531 1.00 . A A . 59 GLU CG 1 1
1 906 1 1 59 GLU H H -0.447 27.045 -8.320 1.00 . A A . 59 GLU H 1 1
1 907 1 1 59 GLU HA H -2.130 28.873 -9.745 1.00 . A A . 59 GLU HA 1 1
1 908 1 1 59 GLU HB2 H 0.140 27.218 -10.322 1.00 . A A . 59 GLU HB2 1 1
1 909 1 1 59 GLU HB3 H -1.114 26.912 -11.517 1.00 . A A . 59 GLU HB3 1 1
1 910 1 1 59 GLU HG2 H -0.831 29.734 -11.050 1.00 . A A . 59 GLU HG2 1 1
1 911 1 1 59 GLU HG3 H 0.718 29.011 -11.477 1.00 . A A . 59 GLU HG3 1 1
1 912 1 1 59 GLU N N -1.276 27.563 -8.399 1.00 . A A . 59 GLU N 1 1
1 913 1 1 59 GLU O O -3.923 27.337 -10.763 1.00 . A A . 59 GLU O 1 1
1 914 1 1 59 GLU OE1 O -0.482 27.866 -13.671 1.00 . A A . 59 GLU OE1 1 1
1 915 1 1 59 GLU OE2 O -1.375 29.861 -13.449 1.00 . A A . 59 GLU OE2 1 1
1 916 1 1 60 MET C C -5.414 25.340 -8.950 1.00 . A A . 60 MET C 1 1
1 917 1 1 60 MET CA C -4.137 24.828 -9.608 1.00 . A A . 60 MET CA 1 1
1 918 1 1 60 MET CB C -3.770 23.457 -9.036 1.00 . A A . 60 MET CB 1 1
1 919 1 1 60 MET CE C -1.193 22.597 -10.955 1.00 . A A . 60 MET CE 1 1
1 920 1 1 60 MET CG C -3.805 22.340 -10.067 1.00 . A A . 60 MET CG 1 1
1 921 1 1 60 MET H H -2.295 25.518 -8.829 1.00 . A A . 60 MET H 1 1
1 922 1 1 60 MET HA H -4.308 24.731 -10.670 1.00 . A A . 60 MET HA 1 1
1 923 1 1 60 MET HB2 H -2.772 23.507 -8.625 1.00 . A A . 60 MET HB2 1 1
1 924 1 1 60 MET HB3 H -4.464 23.211 -8.248 1.00 . A A . 60 MET HB3 1 1
1 925 1 1 60 MET HE1 H -0.856 23.331 -10.239 1.00 . A A . 60 MET HE1 1 1
1 926 1 1 60 MET HE2 H -0.340 22.083 -11.372 1.00 . A A . 60 MET HE2 1 1
1 927 1 1 60 MET HE3 H -1.740 23.088 -11.746 1.00 . A A . 60 MET HE3 1 1
1 928 1 1 60 MET HG2 H -4.605 21.660 -9.814 1.00 . A A . 60 MET HG2 1 1
1 929 1 1 60 MET HG3 H -3.997 22.772 -11.038 1.00 . A A . 60 MET HG3 1 1
1 930 1 1 60 MET N N -3.040 25.768 -9.415 1.00 . A A . 60 MET N 1 1
1 931 1 1 60 MET O O -6.421 25.569 -9.621 1.00 . A A . 60 MET O 1 1
1 932 1 1 60 MET SD S -2.261 21.412 -10.140 1.00 . A A . 60 MET SD 1 1
1 933 1 1 61 ILE C C -6.959 27.376 -7.385 1.00 . A A . 61 ILE C 1 1
1 934 1 1 61 ILE CA C -6.519 26.004 -6.886 1.00 . A A . 61 ILE CA 1 1
1 935 1 1 61 ILE CB C -6.216 26.091 -5.379 1.00 . A A . 61 ILE CB 1 1
1 936 1 1 61 ILE CD1 C -4.660 24.749 -3.876 1.00 . A A . 61 ILE CD1 1 1
1 937 1 1 61 ILE CG1 C -5.832 24.715 -4.833 1.00 . A A . 61 ILE CG1 1 1
1 938 1 1 61 ILE CG2 C -7.417 26.648 -4.628 1.00 . A A . 61 ILE CG2 1 1
1 939 1 1 61 ILE H H -4.535 25.318 -7.155 1.00 . A A . 61 ILE H 1 1
1 940 1 1 61 ILE HA H -7.329 25.304 -7.030 1.00 . A A . 61 ILE HA 1 1
1 941 1 1 61 ILE HB H -5.389 26.770 -5.239 1.00 . A A . 61 ILE HB 1 1
1 942 1 1 61 ILE HD11 H -4.396 23.741 -3.595 1.00 . A A . 61 ILE HD11 1 1
1 943 1 1 61 ILE HD12 H -3.817 25.223 -4.356 1.00 . A A . 61 ILE HD12 1 1
1 944 1 1 61 ILE HD13 H -4.932 25.309 -2.994 1.00 . A A . 61 ILE HD13 1 1
1 945 1 1 61 ILE HG12 H -6.675 24.294 -4.308 1.00 . A A . 61 ILE HG12 1 1
1 946 1 1 61 ILE HG13 H -5.568 24.069 -5.658 1.00 . A A . 61 ILE HG13 1 1
1 947 1 1 61 ILE HG21 H -7.280 27.707 -4.467 1.00 . A A . 61 ILE HG21 1 1
1 948 1 1 61 ILE HG22 H -8.311 26.487 -5.212 1.00 . A A . 61 ILE HG22 1 1
1 949 1 1 61 ILE HG23 H -7.511 26.148 -3.677 1.00 . A A . 61 ILE HG23 1 1
1 950 1 1 61 ILE N N -5.366 25.518 -7.634 1.00 . A A . 61 ILE N 1 1
1 951 1 1 61 ILE O O -8.148 27.694 -7.392 1.00 . A A . 61 ILE O 1 1
1 952 1 1 62 ASP C C -7.357 29.478 -9.385 1.00 . A A . 62 ASP C 1 1
1 953 1 1 62 ASP CA C -6.279 29.523 -8.307 1.00 . A A . 62 ASP CA 1 1
1 954 1 1 62 ASP CB C -5.009 30.164 -8.867 1.00 . A A . 62 ASP CB 1 1
1 955 1 1 62 ASP CG C -4.426 31.206 -7.932 1.00 . A A . 62 ASP CG 1 1
1 956 1 1 62 ASP H H -5.063 27.875 -7.773 1.00 . A A . 62 ASP H 1 1
1 957 1 1 62 ASP HA H -6.639 30.119 -7.482 1.00 . A A . 62 ASP HA 1 1
1 958 1 1 62 ASP HB2 H -4.266 29.396 -9.027 1.00 . A A . 62 ASP HB2 1 1
1 959 1 1 62 ASP HB3 H -5.237 30.640 -9.809 1.00 . A A . 62 ASP HB3 1 1
1 960 1 1 62 ASP N N -5.992 28.185 -7.804 1.00 . A A . 62 ASP N 1 1
1 961 1 1 62 ASP O O -8.303 30.265 -9.364 1.00 . A A . 62 ASP O 1 1
1 962 1 1 62 ASP OD1 O -5.205 32.012 -7.382 1.00 . A A . 62 ASP OD1 1 1
1 963 1 1 62 ASP OD2 O -3.191 31.214 -7.750 1.00 . A A . 62 ASP OD2 1 1
1 964 1 1 63 GLU C C -9.303 27.466 -11.016 1.00 . A A . 63 GLU C 1 1
1 965 1 1 63 GLU CA C -8.167 28.406 -11.414 1.00 . A A . 63 GLU CA 1 1
1 966 1 1 63 GLU CB C -7.473 27.878 -12.672 1.00 . A A . 63 GLU CB 1 1
1 967 1 1 63 GLU CD C -7.650 29.481 -14.615 1.00 . A A . 63 GLU CD 1 1
1 968 1 1 63 GLU CG C -6.784 28.961 -13.485 1.00 . A A . 63 GLU CG 1 1
1 969 1 1 63 GLU H H -6.433 27.953 -10.290 1.00 . A A . 63 GLU H 1 1
1 970 1 1 63 GLU HA H -8.581 29.380 -11.625 1.00 . A A . 63 GLU HA 1 1
1 971 1 1 63 GLU HB2 H -6.732 27.148 -12.379 1.00 . A A . 63 GLU HB2 1 1
1 972 1 1 63 GLU HB3 H -8.209 27.399 -13.300 1.00 . A A . 63 GLU HB3 1 1
1 973 1 1 63 GLU HG2 H -6.539 29.783 -12.831 1.00 . A A . 63 GLU HG2 1 1
1 974 1 1 63 GLU HG3 H -5.875 28.553 -13.905 1.00 . A A . 63 GLU HG3 1 1
1 975 1 1 63 GLU N N -7.208 28.552 -10.327 1.00 . A A . 63 GLU N 1 1
1 976 1 1 63 GLU O O -10.476 27.756 -11.253 1.00 . A A . 63 GLU O 1 1
1 977 1 1 63 GLU OE1 O -8.324 28.660 -15.272 1.00 . A A . 63 GLU OE1 1 1
1 978 1 1 63 GLU OE2 O -7.653 30.709 -14.843 1.00 . A A . 63 GLU OE2 1 1
1 979 1 1 64 VAL C C -9.458 24.614 -8.731 1.00 . A A . 64 VAL C 1 1
1 980 1 1 64 VAL CA C -9.932 25.357 -9.975 1.00 . A A . 64 VAL CA 1 1
1 981 1 1 64 VAL CB C -10.230 24.334 -11.088 1.00 . A A . 64 VAL CB 1 1
1 982 1 1 64 VAL CG1 C -11.172 24.932 -12.124 1.00 . A A . 64 VAL CG1 1 1
1 983 1 1 64 VAL CG2 C -8.939 23.862 -11.739 1.00 . A A . 64 VAL CG2 1 1
1 984 1 1 64 VAL H H -7.994 26.165 -10.247 1.00 . A A . 64 VAL H 1 1
1 985 1 1 64 VAL HA H -10.846 25.882 -9.743 1.00 . A A . 64 VAL HA 1 1
1 986 1 1 64 VAL HB H -10.718 23.480 -10.642 1.00 . A A . 64 VAL HB 1 1
1 987 1 1 64 VAL HG11 H -10.604 25.241 -12.989 1.00 . A A . 64 VAL HG11 1 1
1 988 1 1 64 VAL HG12 H -11.902 24.192 -12.415 1.00 . A A . 64 VAL HG12 1 1
1 989 1 1 64 VAL HG13 H -11.676 25.788 -11.700 1.00 . A A . 64 VAL HG13 1 1
1 990 1 1 64 VAL HG21 H -8.163 23.799 -10.991 1.00 . A A . 64 VAL HG21 1 1
1 991 1 1 64 VAL HG22 H -9.093 22.888 -12.181 1.00 . A A . 64 VAL HG22 1 1
1 992 1 1 64 VAL HG23 H -8.645 24.563 -12.506 1.00 . A A . 64 VAL HG23 1 1
1 993 1 1 64 VAL N N -8.945 26.339 -10.408 1.00 . A A . 64 VAL N 1 1
1 994 1 1 64 VAL O O -8.345 24.090 -8.695 1.00 . A A . 64 VAL O 1 1
1 995 1 1 65 ASP C C -10.530 22.467 -6.464 1.00 . A A . 65 ASP C 1 1
1 996 1 1 65 ASP CA C -9.980 23.891 -6.467 1.00 . A A . 65 ASP CA 1 1
1 997 1 1 65 ASP CB C -10.538 24.669 -5.274 1.00 . A A . 65 ASP CB 1 1
1 998 1 1 65 ASP CG C -10.173 24.033 -3.947 1.00 . A A . 65 ASP CG 1 1
1 999 1 1 65 ASP H H -11.183 25.009 -7.804 1.00 . A A . 65 ASP H 1 1
1 1000 1 1 65 ASP HA H -8.905 23.849 -6.387 1.00 . A A . 65 ASP HA 1 1
1 1001 1 1 65 ASP HB2 H -10.142 25.674 -5.291 1.00 . A A . 65 ASP HB2 1 1
1 1002 1 1 65 ASP HB3 H -11.615 24.709 -5.350 1.00 . A A . 65 ASP HB3 1 1
1 1003 1 1 65 ASP N N -10.311 24.572 -7.714 1.00 . A A . 65 ASP N 1 1
1 1004 1 1 65 ASP O O -10.348 21.725 -5.500 1.00 . A A . 65 ASP O 1 1
1 1005 1 1 65 ASP OD1 O -9.128 23.351 -3.883 1.00 . A A . 65 ASP OD1 1 1
1 1006 1 1 65 ASP OD2 O -10.931 24.218 -2.973 1.00 . A A . 65 ASP OD2 1 1
1 1007 1 1 66 GLU C C -12.837 20.527 -6.592 1.00 . A A . 66 GLU C 1 1
1 1008 1 1 66 GLU CA C -11.779 20.762 -7.667 1.00 . A A . 66 GLU CA 1 1
1 1009 1 1 66 GLU CB C -10.685 19.698 -7.563 1.00 . A A . 66 GLU CB 1 1
1 1010 1 1 66 GLU CD C -10.148 17.500 -8.687 1.00 . A A . 66 GLU CD 1 1
1 1011 1 1 66 GLU CG C -10.405 18.982 -8.875 1.00 . A A . 66 GLU CG 1 1
1 1012 1 1 66 GLU H H -11.314 22.732 -8.284 1.00 . A A . 66 GLU H 1 1
1 1013 1 1 66 GLU HA H -12.248 20.688 -8.638 1.00 . A A . 66 GLU HA 1 1
1 1014 1 1 66 GLU HB2 H -9.772 20.168 -7.231 1.00 . A A . 66 GLU HB2 1 1
1 1015 1 1 66 GLU HB3 H -10.985 18.961 -6.833 1.00 . A A . 66 GLU HB3 1 1
1 1016 1 1 66 GLU HG2 H -11.257 19.105 -9.526 1.00 . A A . 66 GLU HG2 1 1
1 1017 1 1 66 GLU HG3 H -9.534 19.428 -9.333 1.00 . A A . 66 GLU HG3 1 1
1 1018 1 1 66 GLU N N -11.203 22.095 -7.548 1.00 . A A . 66 GLU N 1 1
1 1019 1 1 66 GLU O O -13.212 19.388 -6.313 1.00 . A A . 66 GLU O 1 1
1 1020 1 1 66 GLU OE1 O -9.675 17.111 -7.599 1.00 . A A . 66 GLU OE1 1 1
1 1021 1 1 66 GLU OE2 O -10.422 16.727 -9.629 1.00 . A A . 66 GLU OE2 1 1
1 1022 1 1 67 ASP C C -14.685 22.914 -4.424 1.00 . A A . 67 ASP C 1 1
1 1023 1 1 67 ASP CA C -14.325 21.527 -4.946 1.00 . A A . 67 ASP CA 1 1
1 1024 1 1 67 ASP CB C -13.830 20.648 -3.796 1.00 . A A . 67 ASP CB 1 1
1 1025 1 1 67 ASP CG C -12.360 20.866 -3.493 1.00 . A A . 67 ASP CG 1 1
1 1026 1 1 67 ASP H H -12.972 22.493 -6.257 1.00 . A A . 67 ASP H 1 1
1 1027 1 1 67 ASP HA H -15.207 21.077 -5.376 1.00 . A A . 67 ASP HA 1 1
1 1028 1 1 67 ASP HB2 H -14.400 20.875 -2.907 1.00 . A A . 67 ASP HB2 1 1
1 1029 1 1 67 ASP HB3 H -13.975 19.610 -4.057 1.00 . A A . 67 ASP HB3 1 1
1 1030 1 1 67 ASP N N -13.310 21.612 -5.991 1.00 . A A . 67 ASP N 1 1
1 1031 1 1 67 ASP O O -15.856 23.219 -4.205 1.00 . A A . 67 ASP O 1 1
1 1032 1 1 67 ASP OD1 O -12.035 21.869 -2.823 1.00 . A A . 67 ASP OD1 1 1
1 1033 1 1 67 ASP OD2 O -11.535 20.033 -3.924 1.00 . A A . 67 ASP OD2 1 1
1 1034 1 1 68 GLY C C -14.057 25.135 -2.222 1.00 . A A . 68 GLY C 1 1
1 1035 1 1 68 GLY CA C -13.901 25.092 -3.729 1.00 . A A . 68 GLY CA 1 1
1 1036 1 1 68 GLY H H -12.757 23.450 -4.418 1.00 . A A . 68 GLY H 1 1
1 1037 1 1 68 GLY HA2 H -13.068 25.718 -4.012 1.00 . A A . 68 GLY HA2 1 1
1 1038 1 1 68 GLY HA3 H -14.800 25.482 -4.183 1.00 . A A . 68 GLY HA3 1 1
1 1039 1 1 68 GLY N N -13.670 23.748 -4.226 1.00 . A A . 68 GLY N 1 1
1 1040 1 1 68 GLY O O -14.882 25.882 -1.697 1.00 . A A . 68 GLY O 1 1
1 1041 1 1 69 SER C C -12.082 24.916 0.550 1.00 . A A . 69 SER C 1 1
1 1042 1 1 69 SER CA C -13.321 24.274 -0.068 1.00 . A A . 69 SER CA 1 1
1 1043 1 1 69 SER CB C -13.448 22.824 0.404 1.00 . A A . 69 SER CB 1 1
1 1044 1 1 69 SER H H -12.625 23.757 -1.999 1.00 . A A . 69 SER H 1 1
1 1045 1 1 69 SER HA H -14.194 24.825 0.250 1.00 . A A . 69 SER HA 1 1
1 1046 1 1 69 SER HB2 H -13.324 22.785 1.476 1.00 . A A . 69 SER HB2 1 1
1 1047 1 1 69 SER HB3 H -14.424 22.447 0.140 1.00 . A A . 69 SER HB3 1 1
1 1048 1 1 69 SER HG H -12.805 21.114 -0.301 1.00 . A A . 69 SER HG 1 1
1 1049 1 1 69 SER N N -13.263 24.330 -1.523 1.00 . A A . 69 SER N 1 1
1 1050 1 1 69 SER O O -12.177 25.683 1.507 1.00 . A A . 69 SER O 1 1
1 1051 1 1 69 SER OG O -12.461 22.004 -0.198 1.00 . A A . 69 SER OG 1 1
1 1052 1 1 70 GLY C C -8.883 24.142 1.314 1.00 . A A . 70 GLY C 1 1
1 1053 1 1 70 GLY CA C -9.675 25.148 0.502 1.00 . A A . 70 GLY CA 1 1
1 1054 1 1 70 GLY H H -10.901 23.978 -0.767 1.00 . A A . 70 GLY H 1 1
1 1055 1 1 70 GLY HA2 H -9.073 25.476 -0.332 1.00 . A A . 70 GLY HA2 1 1
1 1056 1 1 70 GLY HA3 H -9.903 25.998 1.127 1.00 . A A . 70 GLY HA3 1 1
1 1057 1 1 70 GLY N N -10.917 24.595 -0.007 1.00 . A A . 70 GLY N 1 1
1 1058 1 1 70 GLY O O -7.761 24.421 1.741 1.00 . A A . 70 GLY O 1 1
1 1059 1 1 71 THR C C -8.654 20.646 1.475 1.00 . A A . 71 THR C 1 1
1 1060 1 1 71 THR CA C -8.810 21.918 2.300 1.00 . A A . 71 THR CA 1 1
1 1061 1 1 71 THR CB C -9.592 21.589 3.586 1.00 . A A . 71 THR CB 1 1
1 1062 1 1 71 THR CG2 C -9.630 22.790 4.519 1.00 . A A . 71 THR CG2 1 1
1 1063 1 1 71 THR H H -10.361 22.805 1.167 1.00 . A A . 71 THR H 1 1
1 1064 1 1 71 THR HA H -7.829 22.275 2.582 1.00 . A A . 71 THR HA 1 1
1 1065 1 1 71 THR HB H -9.096 20.774 4.093 1.00 . A A . 71 THR HB 1 1
1 1066 1 1 71 THR HG1 H -11.056 20.270 3.498 1.00 . A A . 71 THR HG1 1 1
1 1067 1 1 71 THR HG21 H -9.887 23.675 3.956 1.00 . A A . 71 THR HG21 1 1
1 1068 1 1 71 THR HG22 H -8.661 22.922 4.975 1.00 . A A . 71 THR HG22 1 1
1 1069 1 1 71 THR HG23 H -10.371 22.625 5.287 1.00 . A A . 71 THR HG23 1 1
1 1070 1 1 71 THR N N -9.467 22.967 1.532 1.00 . A A . 71 THR N 1 1
1 1071 1 1 71 THR O O -9.134 20.565 0.344 1.00 . A A . 71 THR O 1 1
1 1072 1 1 71 THR OG1 O -10.928 21.191 3.258 1.00 . A A . 71 THR OG1 1 1
1 1073 1 1 72 VAL C C -8.423 17.235 2.114 1.00 . A A . 72 VAL C 1 1
1 1074 1 1 72 VAL CA C -7.761 18.385 1.362 1.00 . A A . 72 VAL CA 1 1
1 1075 1 1 72 VAL CB C -6.259 18.082 1.205 1.00 . A A . 72 VAL CB 1 1
1 1076 1 1 72 VAL CG1 C -6.053 16.798 0.415 1.00 . A A . 72 VAL CG1 1 1
1 1077 1 1 72 VAL CG2 C -5.549 19.249 0.535 1.00 . A A . 72 VAL CG2 1 1
1 1078 1 1 72 VAL H H -7.620 19.778 2.949 1.00 . A A . 72 VAL H 1 1
1 1079 1 1 72 VAL HA H -8.198 18.456 0.377 1.00 . A A . 72 VAL HA 1 1
1 1080 1 1 72 VAL HB H -5.834 17.946 2.188 1.00 . A A . 72 VAL HB 1 1
1 1081 1 1 72 VAL HG11 H -6.464 15.966 0.968 1.00 . A A . 72 VAL HG11 1 1
1 1082 1 1 72 VAL HG12 H -6.551 16.879 -0.540 1.00 . A A . 72 VAL HG12 1 1
1 1083 1 1 72 VAL HG13 H -4.996 16.638 0.259 1.00 . A A . 72 VAL HG13 1 1
1 1084 1 1 72 VAL HG21 H -5.140 18.926 -0.411 1.00 . A A . 72 VAL HG21 1 1
1 1085 1 1 72 VAL HG22 H -6.254 20.051 0.366 1.00 . A A . 72 VAL HG22 1 1
1 1086 1 1 72 VAL HG23 H -4.752 19.600 1.172 1.00 . A A . 72 VAL HG23 1 1
1 1087 1 1 72 VAL N N -7.979 19.654 2.046 1.00 . A A . 72 VAL N 1 1
1 1088 1 1 72 VAL O O -7.955 16.823 3.175 1.00 . A A . 72 VAL O 1 1
1 1089 1 1 73 ASP C C -9.668 14.276 1.731 1.00 . A A . 73 ASP C 1 1
1 1090 1 1 73 ASP CA C -10.241 15.618 2.173 1.00 . A A . 73 ASP CA 1 1
1 1091 1 1 73 ASP CB C -11.726 15.695 1.817 1.00 . A A . 73 ASP CB 1 1
1 1092 1 1 73 ASP CG C -12.031 15.076 0.467 1.00 . A A . 73 ASP CG 1 1
1 1093 1 1 73 ASP H H -9.839 17.094 0.710 1.00 . A A . 73 ASP H 1 1
1 1094 1 1 73 ASP HA H -10.132 15.706 3.243 1.00 . A A . 73 ASP HA 1 1
1 1095 1 1 73 ASP HB2 H -12.298 15.170 2.569 1.00 . A A . 73 ASP HB2 1 1
1 1096 1 1 73 ASP HB3 H -12.032 16.731 1.796 1.00 . A A . 73 ASP HB3 1 1
1 1097 1 1 73 ASP N N -9.514 16.722 1.557 1.00 . A A . 73 ASP N 1 1
1 1098 1 1 73 ASP O O -8.608 14.217 1.106 1.00 . A A . 73 ASP O 1 1
1 1099 1 1 73 ASP OD1 O -11.796 15.747 -0.559 1.00 . A A . 73 ASP OD1 1 1
1 1100 1 1 73 ASP OD2 O -12.505 13.921 0.436 1.00 . A A . 73 ASP OD2 1 1
1 1101 1 1 74 PHE C C -9.829 11.708 0.182 1.00 . A A . 74 PHE C 1 1
1 1102 1 1 74 PHE CA C -9.935 11.856 1.698 1.00 . A A . 74 PHE CA 1 1
1 1103 1 1 74 PHE CB C -10.903 10.812 2.256 1.00 . A A . 74 PHE CB 1 1
1 1104 1 1 74 PHE CD1 C -10.171 11.260 4.615 1.00 . A A . 74 PHE CD1 1 1
1 1105 1 1 74 PHE CD2 C -10.599 9.004 3.971 1.00 . A A . 74 PHE CD2 1 1
1 1106 1 1 74 PHE CE1 C -9.847 10.838 5.890 1.00 . A A . 74 PHE CE1 1 1
1 1107 1 1 74 PHE CE2 C -10.276 8.577 5.245 1.00 . A A . 74 PHE CE2 1 1
1 1108 1 1 74 PHE CG C -10.551 10.350 3.642 1.00 . A A . 74 PHE CG 1 1
1 1109 1 1 74 PHE CZ C -9.898 9.494 6.206 1.00 . A A . 74 PHE CZ 1 1
1 1110 1 1 74 PHE H H -11.211 13.310 2.558 1.00 . A A . 74 PHE H 1 1
1 1111 1 1 74 PHE HA H -8.959 11.700 2.131 1.00 . A A . 74 PHE HA 1 1
1 1112 1 1 74 PHE HB2 H -11.896 11.233 2.291 1.00 . A A . 74 PHE HB2 1 1
1 1113 1 1 74 PHE HB3 H -10.904 9.949 1.608 1.00 . A A . 74 PHE HB3 1 1
1 1114 1 1 74 PHE HD1 H -10.131 12.312 4.369 1.00 . A A . 74 PHE HD1 1 1
1 1115 1 1 74 PHE HD2 H -10.893 8.285 3.221 1.00 . A A . 74 PHE HD2 1 1
1 1116 1 1 74 PHE HE1 H -9.553 11.559 6.639 1.00 . A A . 74 PHE HE1 1 1
1 1117 1 1 74 PHE HE2 H -10.318 7.526 5.488 1.00 . A A . 74 PHE HE2 1 1
1 1118 1 1 74 PHE HZ H -9.647 9.163 7.202 1.00 . A A . 74 PHE HZ 1 1
1 1119 1 1 74 PHE N N -10.374 13.198 2.059 1.00 . A A . 74 PHE N 1 1
1 1120 1 1 74 PHE O O -8.747 11.470 -0.356 1.00 . A A . 74 PHE O 1 1
1 1121 1 1 75 ASP C C -9.989 12.679 -2.599 1.00 . A A . 75 ASP C 1 1
1 1122 1 1 75 ASP CA C -10.996 11.734 -1.953 1.00 . A A . 75 ASP CA 1 1
1 1123 1 1 75 ASP CB C -12.403 12.032 -2.475 1.00 . A A . 75 ASP CB 1 1
1 1124 1 1 75 ASP CG C -13.295 10.807 -2.469 1.00 . A A . 75 ASP CG 1 1
1 1125 1 1 75 ASP H H -11.791 12.040 -0.014 1.00 . A A . 75 ASP H 1 1
1 1126 1 1 75 ASP HA H -10.735 10.718 -2.211 1.00 . A A . 75 ASP HA 1 1
1 1127 1 1 75 ASP HB2 H -12.858 12.789 -1.852 1.00 . A A . 75 ASP HB2 1 1
1 1128 1 1 75 ASP HB3 H -12.333 12.400 -3.489 1.00 . A A . 75 ASP HB3 1 1
1 1129 1 1 75 ASP N N -10.960 11.850 -0.500 1.00 . A A . 75 ASP N 1 1
1 1130 1 1 75 ASP O O -9.281 12.302 -3.532 1.00 . A A . 75 ASP O 1 1
1 1131 1 1 75 ASP OD1 O -12.827 9.733 -2.035 1.00 . A A . 75 ASP OD1 1 1
1 1132 1 1 75 ASP OD2 O -14.463 10.920 -2.898 1.00 . A A . 75 ASP OD2 1 1
1 1133 1 1 76 GLU C C -7.574 14.401 -2.585 1.00 . A A . 76 GLU C 1 1
1 1134 1 1 76 GLU CA C -9.013 14.908 -2.629 1.00 . A A . 76 GLU CA 1 1
1 1135 1 1 76 GLU CB C -9.130 16.212 -1.838 1.00 . A A . 76 GLU CB 1 1
1 1136 1 1 76 GLU CD C -9.861 18.630 -1.901 1.00 . A A . 76 GLU CD 1 1
1 1137 1 1 76 GLU CG C -10.025 17.247 -2.500 1.00 . A A . 76 GLU CG 1 1
1 1138 1 1 76 GLU H H -10.523 14.149 -1.354 1.00 . A A . 76 GLU H 1 1
1 1139 1 1 76 GLU HA H -9.284 15.095 -3.657 1.00 . A A . 76 GLU HA 1 1
1 1140 1 1 76 GLU HB2 H -9.533 15.992 -0.860 1.00 . A A . 76 GLU HB2 1 1
1 1141 1 1 76 GLU HB3 H -8.145 16.641 -1.725 1.00 . A A . 76 GLU HB3 1 1
1 1142 1 1 76 GLU HG2 H -9.781 17.296 -3.551 1.00 . A A . 76 GLU HG2 1 1
1 1143 1 1 76 GLU HG3 H -11.055 16.940 -2.385 1.00 . A A . 76 GLU HG3 1 1
1 1144 1 1 76 GLU N N -9.933 13.908 -2.098 1.00 . A A . 76 GLU N 1 1
1 1145 1 1 76 GLU O O -6.831 14.522 -3.558 1.00 . A A . 76 GLU O 1 1
1 1146 1 1 76 GLU OE1 O -8.848 19.294 -2.209 1.00 . A A . 76 GLU OE1 1 1
1 1147 1 1 76 GLU OE2 O -10.744 19.049 -1.123 1.00 . A A . 76 GLU OE2 1 1
1 1148 1 1 77 PHE C C -5.615 12.081 -2.147 1.00 . A A . 77 PHE C 1 1
1 1149 1 1 77 PHE CA C -5.837 13.311 -1.272 1.00 . A A . 77 PHE CA 1 1
1 1150 1 1 77 PHE CB C -5.589 12.960 0.195 1.00 . A A . 77 PHE CB 1 1
1 1151 1 1 77 PHE CD1 C -3.992 11.024 0.248 1.00 . A A . 77 PHE CD1 1 1
1 1152 1 1 77 PHE CD2 C -3.187 13.175 0.891 1.00 . A A . 77 PHE CD2 1 1
1 1153 1 1 77 PHE CE1 C -2.743 10.483 0.482 1.00 . A A . 77 PHE CE1 1 1
1 1154 1 1 77 PHE CE2 C -1.935 12.639 1.127 1.00 . A A . 77 PHE CE2 1 1
1 1155 1 1 77 PHE CG C -4.229 12.375 0.450 1.00 . A A . 77 PHE CG 1 1
1 1156 1 1 77 PHE CZ C -1.712 11.292 0.920 1.00 . A A . 77 PHE CZ 1 1
1 1157 1 1 77 PHE H H -7.825 13.768 -0.704 1.00 . A A . 77 PHE H 1 1
1 1158 1 1 77 PHE HA H -5.143 14.081 -1.572 1.00 . A A . 77 PHE HA 1 1
1 1159 1 1 77 PHE HB2 H -5.681 13.854 0.794 1.00 . A A . 77 PHE HB2 1 1
1 1160 1 1 77 PHE HB3 H -6.326 12.240 0.515 1.00 . A A . 77 PHE HB3 1 1
1 1161 1 1 77 PHE HD1 H -4.797 10.391 -0.096 1.00 . A A . 77 PHE HD1 1 1
1 1162 1 1 77 PHE HD2 H -3.360 14.230 1.052 1.00 . A A . 77 PHE HD2 1 1
1 1163 1 1 77 PHE HE1 H -2.571 9.430 0.320 1.00 . A A . 77 PHE HE1 1 1
1 1164 1 1 77 PHE HE2 H -1.132 13.275 1.470 1.00 . A A . 77 PHE HE2 1 1
1 1165 1 1 77 PHE HZ H -0.734 10.872 1.105 1.00 . A A . 77 PHE HZ 1 1
1 1166 1 1 77 PHE N N -7.187 13.835 -1.445 1.00 . A A . 77 PHE N 1 1
1 1167 1 1 77 PHE O O -4.664 12.023 -2.927 1.00 . A A . 77 PHE O 1 1
1 1168 1 1 78 LEU C C -6.260 10.171 -4.275 1.00 . A A . 78 LEU C 1 1
1 1169 1 1 78 LEU CA C -6.400 9.867 -2.786 1.00 . A A . 78 LEU CA 1 1
1 1170 1 1 78 LEU CB C -7.630 8.990 -2.547 1.00 . A A . 78 LEU CB 1 1
1 1171 1 1 78 LEU CD1 C -7.102 8.296 -0.196 1.00 . A A . 78 LEU CD1 1 1
1 1172 1 1 78 LEU CD2 C -8.681 6.931 -1.575 1.00 . A A . 78 LEU CD2 1 1
1 1173 1 1 78 LEU CG C -7.437 7.807 -1.597 1.00 . A A . 78 LEU CG 1 1
1 1174 1 1 78 LEU H H -7.234 11.202 -1.372 1.00 . A A . 78 LEU H 1 1
1 1175 1 1 78 LEU HA H -5.519 9.336 -2.455 1.00 . A A . 78 LEU HA 1 1
1 1176 1 1 78 LEU HB2 H -8.408 9.616 -2.140 1.00 . A A . 78 LEU HB2 1 1
1 1177 1 1 78 LEU HB3 H -7.947 8.599 -3.503 1.00 . A A . 78 LEU HB3 1 1
1 1178 1 1 78 LEU HD11 H -7.016 7.451 0.469 1.00 . A A . 78 LEU HD11 1 1
1 1179 1 1 78 LEU HD12 H -7.886 8.951 0.152 1.00 . A A . 78 LEU HD12 1 1
1 1180 1 1 78 LEU HD13 H -6.167 8.836 -0.217 1.00 . A A . 78 LEU HD13 1 1
1 1181 1 1 78 LEU HD21 H -9.560 7.556 -1.634 1.00 . A A . 78 LEU HD21 1 1
1 1182 1 1 78 LEU HD22 H -8.705 6.362 -0.657 1.00 . A A . 78 LEU HD22 1 1
1 1183 1 1 78 LEU HD23 H -8.661 6.257 -2.418 1.00 . A A . 78 LEU HD23 1 1
1 1184 1 1 78 LEU HG H -6.609 7.205 -1.946 1.00 . A A . 78 LEU HG 1 1
1 1185 1 1 78 LEU N N -6.498 11.098 -2.010 1.00 . A A . 78 LEU N 1 1
1 1186 1 1 78 LEU O O -5.536 9.482 -4.994 1.00 . A A . 78 LEU O 1 1
1 1187 1 1 79 VAL C C -5.550 12.210 -6.483 1.00 . A A . 79 VAL C 1 1
1 1188 1 1 79 VAL CA C -6.906 11.608 -6.131 1.00 . A A . 79 VAL CA 1 1
1 1189 1 1 79 VAL CB C -8.011 12.627 -6.464 1.00 . A A . 79 VAL CB 1 1
1 1190 1 1 79 VAL CG1 C -7.771 13.247 -7.831 1.00 . A A . 79 VAL CG1 1 1
1 1191 1 1 79 VAL CG2 C -9.380 11.967 -6.401 1.00 . A A . 79 VAL CG2 1 1
1 1192 1 1 79 VAL H H -7.514 11.719 -4.107 1.00 . A A . 79 VAL H 1 1
1 1193 1 1 79 VAL HA H -7.064 10.725 -6.734 1.00 . A A . 79 VAL HA 1 1
1 1194 1 1 79 VAL HB H -7.980 13.415 -5.725 1.00 . A A . 79 VAL HB 1 1
1 1195 1 1 79 VAL HG11 H -8.669 13.750 -8.161 1.00 . A A . 79 VAL HG11 1 1
1 1196 1 1 79 VAL HG12 H -6.961 13.959 -7.767 1.00 . A A . 79 VAL HG12 1 1
1 1197 1 1 79 VAL HG13 H -7.514 12.471 -8.538 1.00 . A A . 79 VAL HG13 1 1
1 1198 1 1 79 VAL HG21 H -9.308 11.042 -5.849 1.00 . A A . 79 VAL HG21 1 1
1 1199 1 1 79 VAL HG22 H -10.076 12.629 -5.906 1.00 . A A . 79 VAL HG22 1 1
1 1200 1 1 79 VAL HG23 H -9.728 11.764 -7.402 1.00 . A A . 79 VAL HG23 1 1
1 1201 1 1 79 VAL N N -6.955 11.209 -4.728 1.00 . A A . 79 VAL N 1 1
1 1202 1 1 79 VAL O O -4.921 11.816 -7.465 1.00 . A A . 79 VAL O 1 1
1 1203 1 1 80 MET C C -2.682 12.814 -5.860 1.00 . A A . 80 MET C 1 1
1 1204 1 1 80 MET CA C -3.824 13.823 -5.902 1.00 . A A . 80 MET CA 1 1
1 1205 1 1 80 MET CB C -3.594 14.915 -4.855 1.00 . A A . 80 MET CB 1 1
1 1206 1 1 80 MET CE C -1.573 15.293 -2.312 1.00 . A A . 80 MET CE 1 1
1 1207 1 1 80 MET CG C -2.244 15.605 -4.982 1.00 . A A . 80 MET CG 1 1
1 1208 1 1 80 MET H H -5.653 13.439 -4.909 1.00 . A A . 80 MET H 1 1
1 1209 1 1 80 MET HA H -3.852 14.277 -6.882 1.00 . A A . 80 MET HA 1 1
1 1210 1 1 80 MET HB2 H -4.367 15.662 -4.955 1.00 . A A . 80 MET HB2 1 1
1 1211 1 1 80 MET HB3 H -3.655 14.473 -3.872 1.00 . A A . 80 MET HB3 1 1
1 1212 1 1 80 MET HE1 H -2.518 15.808 -2.400 1.00 . A A . 80 MET HE1 1 1
1 1213 1 1 80 MET HE2 H -1.704 14.398 -1.722 1.00 . A A . 80 MET HE2 1 1
1 1214 1 1 80 MET HE3 H -0.855 15.940 -1.830 1.00 . A A . 80 MET HE3 1 1
1 1215 1 1 80 MET HG2 H -1.923 15.551 -6.012 1.00 . A A . 80 MET HG2 1 1
1 1216 1 1 80 MET HG3 H -2.358 16.640 -4.698 1.00 . A A . 80 MET HG3 1 1
1 1217 1 1 80 MET N N -5.106 13.167 -5.676 1.00 . A A . 80 MET N 1 1
1 1218 1 1 80 MET O O -1.747 12.885 -6.659 1.00 . A A . 80 MET O 1 1
1 1219 1 1 80 MET SD S -0.979 14.852 -3.943 1.00 . A A . 80 MET SD 1 1
1 1220 1 1 81 MET C C -1.479 10.145 -6.108 1.00 . A A . 81 MET C 1 1
1 1221 1 1 81 MET CA C -1.735 10.849 -4.780 1.00 . A A . 81 MET CA 1 1
1 1222 1 1 81 MET CB C -2.149 9.827 -3.719 1.00 . A A . 81 MET CB 1 1
1 1223 1 1 81 MET CE C 1.380 10.672 -3.254 1.00 . A A . 81 MET CE 1 1
1 1224 1 1 81 MET CG C -1.112 9.632 -2.625 1.00 . A A . 81 MET CG 1 1
1 1225 1 1 81 MET H H -3.531 11.868 -4.316 1.00 . A A . 81 MET H 1 1
1 1226 1 1 81 MET HA H -0.825 11.335 -4.462 1.00 . A A . 81 MET HA 1 1
1 1227 1 1 81 MET HB2 H -3.069 10.156 -3.259 1.00 . A A . 81 MET HB2 1 1
1 1228 1 1 81 MET HB3 H -2.317 8.875 -4.199 1.00 . A A . 81 MET HB3 1 1
1 1229 1 1 81 MET HE1 H 1.332 11.124 -4.233 1.00 . A A . 81 MET HE1 1 1
1 1230 1 1 81 MET HE2 H 0.931 11.334 -2.529 1.00 . A A . 81 MET HE2 1 1
1 1231 1 1 81 MET HE3 H 2.411 10.492 -2.988 1.00 . A A . 81 MET HE3 1 1
1 1232 1 1 81 MET HG2 H -0.986 10.565 -2.095 1.00 . A A . 81 MET HG2 1 1
1 1233 1 1 81 MET HG3 H -1.469 8.877 -1.940 1.00 . A A . 81 MET HG3 1 1
1 1234 1 1 81 MET N N -2.762 11.874 -4.924 1.00 . A A . 81 MET N 1 1
1 1235 1 1 81 MET O O -0.334 10.011 -6.541 1.00 . A A . 81 MET O 1 1
1 1236 1 1 81 MET SD S 0.490 9.116 -3.271 1.00 . A A . 81 MET SD 1 1
1 1237 1 1 82 VAL C C -2.226 9.993 -9.171 1.00 . A A . 82 VAL C 1 1
1 1238 1 1 82 VAL CA C -2.443 9.005 -8.031 1.00 . A A . 82 VAL CA 1 1
1 1239 1 1 82 VAL CB C -3.702 8.167 -8.325 1.00 . A A . 82 VAL CB 1 1
1 1240 1 1 82 VAL CG1 C -4.948 9.035 -8.265 1.00 . A A . 82 VAL CG1 1 1
1 1241 1 1 82 VAL CG2 C -3.582 7.485 -9.680 1.00 . A A . 82 VAL CG2 1 1
1 1242 1 1 82 VAL H H -3.438 9.831 -6.355 1.00 . A A . 82 VAL H 1 1
1 1243 1 1 82 VAL HA H -1.595 8.337 -7.979 1.00 . A A . 82 VAL HA 1 1
1 1244 1 1 82 VAL HB H -3.785 7.402 -7.567 1.00 . A A . 82 VAL HB 1 1
1 1245 1 1 82 VAL HG11 H -5.801 8.465 -8.602 1.00 . A A . 82 VAL HG11 1 1
1 1246 1 1 82 VAL HG12 H -5.111 9.361 -7.248 1.00 . A A . 82 VAL HG12 1 1
1 1247 1 1 82 VAL HG13 H -4.818 9.897 -8.903 1.00 . A A . 82 VAL HG13 1 1
1 1248 1 1 82 VAL HG21 H -3.959 8.144 -10.448 1.00 . A A . 82 VAL HG21 1 1
1 1249 1 1 82 VAL HG22 H -2.544 7.257 -9.878 1.00 . A A . 82 VAL HG22 1 1
1 1250 1 1 82 VAL HG23 H -4.157 6.570 -9.675 1.00 . A A . 82 VAL HG23 1 1
1 1251 1 1 82 VAL N N -2.552 9.695 -6.751 1.00 . A A . 82 VAL N 1 1
1 1252 1 1 82 VAL O O -1.629 9.656 -10.193 1.00 . A A . 82 VAL O 1 1
1 1253 1 1 83 ARG C C -1.115 12.420 -10.412 1.00 . A A . 83 ARG C 1 1
1 1254 1 1 83 ARG CA C -2.576 12.253 -10.003 1.00 . A A . 83 ARG CA 1 1
1 1255 1 1 83 ARG CB C -3.126 13.582 -9.482 1.00 . A A . 83 ARG CB 1 1
1 1256 1 1 83 ARG CD C -3.717 15.975 -9.973 1.00 . A A . 83 ARG CD 1 1
1 1257 1 1 83 ARG CG C -3.056 14.711 -10.499 1.00 . A A . 83 ARG CG 1 1
1 1258 1 1 83 ARG CZ C -4.543 18.101 -10.891 1.00 . A A . 83 ARG CZ 1 1
1 1259 1 1 83 ARG H H -3.182 11.424 -8.152 1.00 . A A . 83 ARG H 1 1
1 1260 1 1 83 ARG HA H -3.148 11.952 -10.868 1.00 . A A . 83 ARG HA 1 1
1 1261 1 1 83 ARG HB2 H -4.159 13.445 -9.200 1.00 . A A . 83 ARG HB2 1 1
1 1262 1 1 83 ARG HB3 H -2.560 13.876 -8.611 1.00 . A A . 83 ARG HB3 1 1
1 1263 1 1 83 ARG HD2 H -4.726 15.737 -9.667 1.00 . A A . 83 ARG HD2 1 1
1 1264 1 1 83 ARG HD3 H -3.157 16.332 -9.122 1.00 . A A . 83 ARG HD3 1 1
1 1265 1 1 83 ARG HE H -3.190 16.929 -11.770 1.00 . A A . 83 ARG HE 1 1
1 1266 1 1 83 ARG HG2 H -2.019 14.924 -10.715 1.00 . A A . 83 ARG HG2 1 1
1 1267 1 1 83 ARG HG3 H -3.558 14.400 -11.403 1.00 . A A . 83 ARG HG3 1 1
1 1268 1 1 83 ARG HH11 H -5.343 17.576 -9.113 1.00 . A A . 83 ARG HH11 1 1
1 1269 1 1 83 ARG HH12 H -5.917 19.072 -9.771 1.00 . A A . 83 ARG HH12 1 1
1 1270 1 1 83 ARG HH21 H -3.937 18.898 -12.647 1.00 . A A . 83 ARG HH21 1 1
1 1271 1 1 83 ARG HH22 H -5.116 19.823 -11.782 1.00 . A A . 83 ARG HH22 1 1
1 1272 1 1 83 ARG N N -2.715 11.216 -8.989 1.00 . A A . 83 ARG N 1 1
1 1273 1 1 83 ARG NE N -3.765 17.028 -10.984 1.00 . A A . 83 ARG NE 1 1
1 1274 1 1 83 ARG NH1 N -5.333 18.263 -9.839 1.00 . A A . 83 ARG NH1 1 1
1 1275 1 1 83 ARG NH2 N -4.531 19.016 -11.852 1.00 . A A . 83 ARG NH2 1 1
1 1276 1 1 83 ARG O O -0.811 12.653 -11.582 1.00 . A A . 83 ARG O 1 1
1 1277 1 1 84 SER C C 1.762 11.206 -10.400 1.00 . A A . 84 SER C 1 1
1 1278 1 1 84 SER CA C 1.212 12.443 -9.698 1.00 . A A . 84 SER CA 1 1
1 1279 1 1 84 SER CB C 1.967 12.679 -8.389 1.00 . A A . 84 SER CB 1 1
1 1280 1 1 84 SER H H -0.522 12.115 -8.528 1.00 . A A . 84 SER H 1 1
1 1281 1 1 84 SER HA H 1.348 13.299 -10.343 1.00 . A A . 84 SER HA 1 1
1 1282 1 1 84 SER HB2 H 1.313 12.472 -7.556 1.00 . A A . 84 SER HB2 1 1
1 1283 1 1 84 SER HB3 H 2.823 12.021 -8.346 1.00 . A A . 84 SER HB3 1 1
1 1284 1 1 84 SER HG H 2.201 14.370 -7.427 1.00 . A A . 84 SER HG 1 1
1 1285 1 1 84 SER N N -0.216 12.301 -9.440 1.00 . A A . 84 SER N 1 1
1 1286 1 1 84 SER O O 2.648 11.302 -11.250 1.00 . A A . 84 SER O 1 1
1 1287 1 1 84 SER OG O 2.417 14.020 -8.294 1.00 . A A . 84 SER OG 1 1
1 1288 1 1 85 MET C C 1.625 8.860 -12.156 1.00 . A A . 85 MET C 1 1
1 1289 1 1 85 MET CA C 1.669 8.785 -10.633 1.00 . A A . 85 MET CA 1 1
1 1290 1 1 85 MET CB C 0.793 7.631 -10.142 1.00 . A A . 85 MET CB 1 1
1 1291 1 1 85 MET CE C -0.704 5.222 -8.453 1.00 . A A . 85 MET CE 1 1
1 1292 1 1 85 MET CG C 1.536 6.633 -9.270 1.00 . A A . 85 MET CG 1 1
1 1293 1 1 85 MET H H 0.529 10.028 -9.354 1.00 . A A . 85 MET H 1 1
1 1294 1 1 85 MET HA H 2.688 8.608 -10.323 1.00 . A A . 85 MET HA 1 1
1 1295 1 1 85 MET HB2 H -0.027 8.037 -9.569 1.00 . A A . 85 MET HB2 1 1
1 1296 1 1 85 MET HB3 H 0.399 7.104 -10.998 1.00 . A A . 85 MET HB3 1 1
1 1297 1 1 85 MET HE1 H -1.329 5.921 -8.989 1.00 . A A . 85 MET HE1 1 1
1 1298 1 1 85 MET HE2 H -1.221 4.278 -8.356 1.00 . A A . 85 MET HE2 1 1
1 1299 1 1 85 MET HE3 H -0.487 5.615 -7.469 1.00 . A A . 85 MET HE3 1 1
1 1300 1 1 85 MET HG2 H 2.564 6.583 -9.597 1.00 . A A . 85 MET HG2 1 1
1 1301 1 1 85 MET HG3 H 1.502 6.976 -8.246 1.00 . A A . 85 MET HG3 1 1
1 1302 1 1 85 MET N N 1.232 10.043 -10.038 1.00 . A A . 85 MET N 1 1
1 1303 1 1 85 MET O O 2.439 8.242 -12.843 1.00 . A A . 85 MET O 1 1
1 1304 1 1 85 MET SD S 0.827 4.977 -9.349 1.00 . A A . 85 MET SD 1 1
1 1305 1 1 86 LYS C C 1.811 10.280 -14.752 1.00 . A A . 86 LYS C 1 1
1 1306 1 1 86 LYS CA C 0.517 9.777 -14.121 1.00 . A A . 86 LYS CA 1 1
1 1307 1 1 86 LYS CB C -0.626 10.746 -14.432 1.00 . A A . 86 LYS CB 1 1
1 1308 1 1 86 LYS CD C -2.307 9.063 -15.238 1.00 . A A . 86 LYS CD 1 1
1 1309 1 1 86 LYS CE C -3.805 8.864 -15.413 1.00 . A A . 86 LYS CE 1 1
1 1310 1 1 86 LYS CG C -2.006 10.149 -14.218 1.00 . A A . 86 LYS CG 1 1
1 1311 1 1 86 LYS H H 0.048 10.087 -12.079 1.00 . A A . 86 LYS H 1 1
1 1312 1 1 86 LYS HA H 0.280 8.809 -14.537 1.00 . A A . 86 LYS HA 1 1
1 1313 1 1 86 LYS HB2 H -0.529 11.613 -13.795 1.00 . A A . 86 LYS HB2 1 1
1 1314 1 1 86 LYS HB3 H -0.547 11.057 -15.464 1.00 . A A . 86 LYS HB3 1 1
1 1315 1 1 86 LYS HD2 H -1.880 9.344 -16.188 1.00 . A A . 86 LYS HD2 1 1
1 1316 1 1 86 LYS HD3 H -1.866 8.135 -14.903 1.00 . A A . 86 LYS HD3 1 1
1 1317 1 1 86 LYS HE2 H -4.315 9.303 -14.570 1.00 . A A . 86 LYS HE2 1 1
1 1318 1 1 86 LYS HE3 H -4.117 9.360 -16.321 1.00 . A A . 86 LYS HE3 1 1
1 1319 1 1 86 LYS HG2 H -2.054 9.720 -13.228 1.00 . A A . 86 LYS HG2 1 1
1 1320 1 1 86 LYS HG3 H -2.745 10.931 -14.310 1.00 . A A . 86 LYS HG3 1 1
1 1321 1 1 86 LYS HZ1 H -3.438 6.842 -15.035 1.00 . A A . 86 LYS HZ1 1 1
1 1322 1 1 86 LYS HZ2 H -4.239 7.131 -16.496 1.00 . A A . 86 LYS HZ2 1 1
1 1323 1 1 86 LYS HZ3 H -5.080 7.253 -15.033 1.00 . A A . 86 LYS HZ3 1 1
1 1324 1 1 86 LYS N N 0.668 9.620 -12.679 1.00 . A A . 86 LYS N 1 1
1 1325 1 1 86 LYS NZ N -4.166 7.421 -15.501 1.00 . A A . 86 LYS NZ 1 1
1 1326 1 1 86 LYS O O 2.473 11.166 -14.210 1.00 . A A . 86 LYS O 1 1
1 1327 1 1 87 ASP C C 4.610 9.885 -15.732 1.00 . A A . 87 ASP C 1 1
1 1328 1 1 87 ASP CA C 3.378 10.104 -16.605 1.00 . A A . 87 ASP CA 1 1
1 1329 1 1 87 ASP CB C 3.293 11.572 -17.030 1.00 . A A . 87 ASP CB 1 1
1 1330 1 1 87 ASP CG C 4.224 11.894 -18.183 1.00 . A A . 87 ASP CG 1 1
1 1331 1 1 87 ASP H H 1.595 9.010 -16.280 1.00 . A A . 87 ASP H 1 1
1 1332 1 1 87 ASP HA H 3.463 9.488 -17.487 1.00 . A A . 87 ASP HA 1 1
1 1333 1 1 87 ASP HB2 H 2.281 11.793 -17.337 1.00 . A A . 87 ASP HB2 1 1
1 1334 1 1 87 ASP HB3 H 3.557 12.198 -16.191 1.00 . A A . 87 ASP HB3 1 1
1 1335 1 1 87 ASP N N 2.164 9.711 -15.898 1.00 . A A . 87 ASP N 1 1
1 1336 1 1 87 ASP O O 5.045 10.788 -15.018 1.00 . A A . 87 ASP O 1 1
1 1337 1 1 87 ASP OD1 O 3.821 11.689 -19.347 1.00 . A A . 87 ASP OD1 1 1
1 1338 1 1 87 ASP OD2 O 5.355 12.355 -17.920 1.00 . A A . 87 ASP OD2 1 1
1 1339 1 1 88 ASP C C 7.276 7.422 -15.796 1.00 . A A . 88 ASP C 1 1
1 1340 1 1 88 ASP CA C 6.347 8.342 -15.010 1.00 . A A . 88 ASP CA 1 1
1 1341 1 1 88 ASP CB C 5.939 7.673 -13.697 1.00 . A A . 88 ASP CB 1 1
1 1342 1 1 88 ASP CG C 5.342 6.295 -13.908 1.00 . A A . 88 ASP CG 1 1
1 1343 1 1 88 ASP H H 4.772 8.002 -16.383 1.00 . A A . 88 ASP H 1 1
1 1344 1 1 88 ASP HA H 6.872 9.258 -14.789 1.00 . A A . 88 ASP HA 1 1
1 1345 1 1 88 ASP HB2 H 6.809 7.574 -13.065 1.00 . A A . 88 ASP HB2 1 1
1 1346 1 1 88 ASP HB3 H 5.206 8.291 -13.198 1.00 . A A . 88 ASP HB3 1 1
1 1347 1 1 88 ASP N N 5.166 8.680 -15.795 1.00 . A A . 88 ASP N 1 1
1 1348 1 1 88 ASP O O 6.983 7.051 -16.933 1.00 . A A . 88 ASP O 1 1
1 1349 1 1 88 ASP OD1 O 4.203 6.213 -14.415 1.00 . A A . 88 ASP OD1 1 1
1 1350 1 1 88 ASP OD2 O 6.015 5.299 -13.569 1.00 . A A . 88 ASP OD2 1 1
1 1351 1 1 89 SER C C 9.937 5.175 -14.833 1.00 . A A . 89 SER C 1 1
1 1352 1 1 89 SER CA C 9.372 6.184 -15.827 1.00 . A A . 89 SER CA 1 1
1 1353 1 1 89 SER CB C 10.507 7.012 -16.433 1.00 . A A . 89 SER CB 1 1
1 1354 1 1 89 SER H H 8.574 7.386 -14.277 1.00 . A A . 89 SER H 1 1
1 1355 1 1 89 SER HA H 8.867 5.649 -16.618 1.00 . A A . 89 SER HA 1 1
1 1356 1 1 89 SER HB2 H 10.095 7.735 -17.120 1.00 . A A . 89 SER HB2 1 1
1 1357 1 1 89 SER HB3 H 11.036 7.525 -15.643 1.00 . A A . 89 SER HB3 1 1
1 1358 1 1 89 SER HG H 12.058 5.818 -16.518 1.00 . A A . 89 SER HG 1 1
1 1359 1 1 89 SER N N 8.397 7.057 -15.183 1.00 . A A . 89 SER N 1 1
1 1360 1 1 89 SER O O 11.078 4.727 -14.965 1.00 . A A . 89 SER O 1 1
1 1361 1 1 89 SER OG O 11.422 6.187 -17.135 1.00 . A A . 89 SER OG 1 1
1 1362 1 1 90 LYS C C 8.342 3.253 -12.118 1.00 . A A . 90 LYS C 1 1
1 1363 1 1 90 LYS CA C 9.551 3.863 -12.820 1.00 . A A . 90 LYS CA 1 1
1 1364 1 1 90 LYS CB C 10.460 4.542 -11.793 1.00 . A A . 90 LYS CB 1 1
1 1365 1 1 90 LYS CD C 10.580 7.048 -11.913 1.00 . A A . 90 LYS CD 1 1
1 1366 1 1 90 LYS CE C 11.349 7.877 -10.895 1.00 . A A . 90 LYS CE 1 1
1 1367 1 1 90 LYS CG C 9.905 5.853 -11.262 1.00 . A A . 90 LYS CG 1 1
1 1368 1 1 90 LYS H H 8.236 5.212 -13.786 1.00 . A A . 90 LYS H 1 1
1 1369 1 1 90 LYS HA H 10.102 3.076 -13.311 1.00 . A A . 90 LYS HA 1 1
1 1370 1 1 90 LYS HB2 H 10.604 3.872 -10.958 1.00 . A A . 90 LYS HB2 1 1
1 1371 1 1 90 LYS HB3 H 11.417 4.742 -12.254 1.00 . A A . 90 LYS HB3 1 1
1 1372 1 1 90 LYS HD2 H 11.269 6.696 -12.667 1.00 . A A . 90 LYS HD2 1 1
1 1373 1 1 90 LYS HD3 H 9.826 7.670 -12.375 1.00 . A A . 90 LYS HD3 1 1
1 1374 1 1 90 LYS HE2 H 11.711 7.223 -10.117 1.00 . A A . 90 LYS HE2 1 1
1 1375 1 1 90 LYS HE3 H 12.187 8.345 -11.390 1.00 . A A . 90 LYS HE3 1 1
1 1376 1 1 90 LYS HG2 H 8.847 5.895 -11.469 1.00 . A A . 90 LYS HG2 1 1
1 1377 1 1 90 LYS HG3 H 10.068 5.896 -10.195 1.00 . A A . 90 LYS HG3 1 1
1 1378 1 1 90 LYS HZ1 H 10.097 8.592 -9.384 1.00 . A A . 90 LYS HZ1 1 1
1 1379 1 1 90 LYS HZ2 H 9.717 9.180 -10.924 1.00 . A A . 90 LYS HZ2 1 1
1 1380 1 1 90 LYS HZ3 H 11.062 9.786 -10.096 1.00 . A A . 90 LYS HZ3 1 1
1 1381 1 1 90 LYS N N 9.134 4.821 -13.837 1.00 . A A . 90 LYS N 1 1
1 1382 1 1 90 LYS NZ N 10.497 8.933 -10.282 1.00 . A A . 90 LYS NZ 1 1
1 1383 1 1 90 LYS O O 7.808 3.826 -11.169 1.00 . A A . 90 LYS O 1 1
1 1384 1 1 91 GLY C C 6.695 -0.048 -12.379 1.00 . A A . 91 GLY C 1 1
1 1385 1 1 91 GLY CA C 6.773 1.416 -11.997 1.00 . A A . 91 GLY CA 1 1
1 1386 1 1 91 GLY H H 8.381 1.675 -13.351 1.00 . A A . 91 GLY H 1 1
1 1387 1 1 91 GLY HA2 H 6.844 1.494 -10.921 1.00 . A A . 91 GLY HA2 1 1
1 1388 1 1 91 GLY HA3 H 5.871 1.911 -12.324 1.00 . A A . 91 GLY HA3 1 1
1 1389 1 1 91 GLY N N 7.916 2.085 -12.591 1.00 . A A . 91 GLY N 1 1
1 1390 1 1 91 GLY O O 5.896 -0.433 -13.234 1.00 . A A . 91 GLY O 1 1
1 1391 1 1 92 LYS C C 7.796 -3.099 -10.749 1.00 . A A . 92 LYS C 1 1
1 1392 1 1 92 LYS CA C 7.550 -2.299 -12.025 1.00 . A A . 92 LYS CA 1 1
1 1393 1 1 92 LYS CB C 8.633 -2.621 -13.057 1.00 . A A . 92 LYS CB 1 1
1 1394 1 1 92 LYS CD C 8.215 -3.802 -15.236 1.00 . A A . 92 LYS CD 1 1
1 1395 1 1 92 LYS CE C 6.850 -4.472 -15.269 1.00 . A A . 92 LYS CE 1 1
1 1396 1 1 92 LYS CG C 8.165 -2.476 -14.495 1.00 . A A . 92 LYS CG 1 1
1 1397 1 1 92 LYS H H 8.141 -0.503 -11.075 1.00 . A A . 92 LYS H 1 1
1 1398 1 1 92 LYS HA H 6.587 -2.576 -12.428 1.00 . A A . 92 LYS HA 1 1
1 1399 1 1 92 LYS HB2 H 9.469 -1.957 -12.903 1.00 . A A . 92 LYS HB2 1 1
1 1400 1 1 92 LYS HB3 H 8.962 -3.640 -12.910 1.00 . A A . 92 LYS HB3 1 1
1 1401 1 1 92 LYS HD2 H 8.541 -3.626 -16.250 1.00 . A A . 92 LYS HD2 1 1
1 1402 1 1 92 LYS HD3 H 8.916 -4.456 -14.737 1.00 . A A . 92 LYS HD3 1 1
1 1403 1 1 92 LYS HE2 H 6.926 -5.438 -14.792 1.00 . A A . 92 LYS HE2 1 1
1 1404 1 1 92 LYS HE3 H 6.148 -3.857 -14.727 1.00 . A A . 92 LYS HE3 1 1
1 1405 1 1 92 LYS HG2 H 7.148 -2.112 -14.499 1.00 . A A . 92 LYS HG2 1 1
1 1406 1 1 92 LYS HG3 H 8.805 -1.767 -15.001 1.00 . A A . 92 LYS HG3 1 1
1 1407 1 1 92 LYS HZ1 H 5.477 -4.122 -16.804 1.00 . A A . 92 LYS HZ1 1 1
1 1408 1 1 92 LYS HZ2 H 6.170 -5.664 -16.844 1.00 . A A . 92 LYS HZ2 1 1
1 1409 1 1 92 LYS HZ3 H 7.069 -4.320 -17.342 1.00 . A A . 92 LYS HZ3 1 1
1 1410 1 1 92 LYS N N 7.527 -0.868 -11.747 1.00 . A A . 92 LYS N 1 1
1 1411 1 1 92 LYS NZ N 6.358 -4.658 -16.662 1.00 . A A . 92 LYS NZ 1 1
1 1412 1 1 92 LYS O O 8.390 -2.595 -9.796 1.00 . A A . 92 LYS O 1 1
1 1413 1 1 93 SER C C 8.814 -5.993 -9.670 1.00 . A A . 93 SER C 1 1
1 1414 1 1 93 SER CA C 7.506 -5.213 -9.579 1.00 . A A . 93 SER CA 1 1
1 1415 1 1 93 SER CB C 6.327 -6.183 -9.466 1.00 . A A . 93 SER CB 1 1
1 1416 1 1 93 SER H H 6.872 -4.690 -11.531 1.00 . A A . 93 SER H 1 1
1 1417 1 1 93 SER HA H 7.533 -4.588 -8.699 1.00 . A A . 93 SER HA 1 1
1 1418 1 1 93 SER HB2 H 5.569 -5.909 -10.183 1.00 . A A . 93 SER HB2 1 1
1 1419 1 1 93 SER HB3 H 6.670 -7.187 -9.669 1.00 . A A . 93 SER HB3 1 1
1 1420 1 1 93 SER HG H 5.025 -5.532 -8.155 1.00 . A A . 93 SER HG 1 1
1 1421 1 1 93 SER N N 7.337 -4.345 -10.739 1.00 . A A . 93 SER N 1 1
1 1422 1 1 93 SER O O 9.277 -6.563 -8.682 1.00 . A A . 93 SER O 1 1
1 1423 1 1 93 SER OG O 5.762 -6.147 -8.167 1.00 . A A . 93 SER OG 1 1
1 1424 1 1 94 GLU C C 11.702 -6.315 -10.049 1.00 . A A . 94 GLU C 1 1
1 1425 1 1 94 GLU CA C 10.656 -6.725 -11.081 1.00 . A A . 94 GLU CA 1 1
1 1426 1 1 94 GLU CB C 11.181 -6.453 -12.492 1.00 . A A . 94 GLU CB 1 1
1 1427 1 1 94 GLU CD C 13.166 -7.830 -13.230 1.00 . A A . 94 GLU CD 1 1
1 1428 1 1 94 GLU CG C 11.656 -7.702 -13.217 1.00 . A A . 94 GLU CG 1 1
1 1429 1 1 94 GLU H H 8.983 -5.541 -11.610 1.00 . A A . 94 GLU H 1 1
1 1430 1 1 94 GLU HA H 10.461 -7.781 -10.977 1.00 . A A . 94 GLU HA 1 1
1 1431 1 1 94 GLU HB2 H 10.394 -5.999 -13.076 1.00 . A A . 94 GLU HB2 1 1
1 1432 1 1 94 GLU HB3 H 12.010 -5.763 -12.427 1.00 . A A . 94 GLU HB3 1 1
1 1433 1 1 94 GLU HG2 H 11.240 -8.567 -12.724 1.00 . A A . 94 GLU HG2 1 1
1 1434 1 1 94 GLU HG3 H 11.303 -7.666 -14.237 1.00 . A A . 94 GLU HG3 1 1
1 1435 1 1 94 GLU N N 9.402 -6.014 -10.861 1.00 . A A . 94 GLU N 1 1
1 1436 1 1 94 GLU O O 12.445 -7.150 -9.537 1.00 . A A . 94 GLU O 1 1
1 1437 1 1 94 GLU OE1 O 13.840 -6.865 -13.648 1.00 . A A . 94 GLU OE1 1 1
1 1438 1 1 94 GLU OE2 O 13.675 -8.895 -12.823 1.00 . A A . 94 GLU OE2 1 1
1 1439 1 1 95 GLU C C 12.617 -5.260 -7.461 1.00 . A A . 95 GLU C 1 1
1 1440 1 1 95 GLU CA C 12.710 -4.498 -8.780 1.00 . A A . 95 GLU CA 1 1
1 1441 1 1 95 GLU CB C 12.464 -3.008 -8.540 1.00 . A A . 95 GLU CB 1 1
1 1442 1 1 95 GLU CD C 14.317 -1.354 -8.079 1.00 . A A . 95 GLU CD 1 1
1 1443 1 1 95 GLU CG C 13.536 -2.110 -9.136 1.00 . A A . 95 GLU CG 1 1
1 1444 1 1 95 GLU H H 11.136 -4.402 -10.192 1.00 . A A . 95 GLU H 1 1
1 1445 1 1 95 GLU HA H 13.701 -4.629 -9.188 1.00 . A A . 95 GLU HA 1 1
1 1446 1 1 95 GLU HB2 H 11.513 -2.736 -8.975 1.00 . A A . 95 GLU HB2 1 1
1 1447 1 1 95 GLU HB3 H 12.426 -2.829 -7.475 1.00 . A A . 95 GLU HB3 1 1
1 1448 1 1 95 GLU HG2 H 14.224 -2.720 -9.702 1.00 . A A . 95 GLU HG2 1 1
1 1449 1 1 95 GLU HG3 H 13.064 -1.395 -9.795 1.00 . A A . 95 GLU HG3 1 1
1 1450 1 1 95 GLU N N 11.754 -5.019 -9.750 1.00 . A A . 95 GLU N 1 1
1 1451 1 1 95 GLU O O 13.633 -5.572 -6.841 1.00 . A A . 95 GLU O 1 1
1 1452 1 1 95 GLU OE1 O 13.695 -0.585 -7.316 1.00 . A A . 95 GLU OE1 1 1
1 1453 1 1 95 GLU OE2 O 15.552 -1.529 -8.016 1.00 . A A . 95 GLU OE2 1 1
1 1454 1 1 96 GLU C C 11.424 -7.768 -5.975 1.00 . A A . 96 GLU C 1 1
1 1455 1 1 96 GLU CA C 11.166 -6.275 -5.792 1.00 . A A . 96 GLU CA 1 1
1 1456 1 1 96 GLU CB C 9.735 -6.051 -5.298 1.00 . A A . 96 GLU CB 1 1
1 1457 1 1 96 GLU CD C 9.731 -5.620 -2.809 1.00 . A A . 96 GLU CD 1 1
1 1458 1 1 96 GLU CG C 9.629 -5.011 -4.194 1.00 . A A . 96 GLU CG 1 1
1 1459 1 1 96 GLU H H 10.621 -5.275 -7.577 1.00 . A A . 96 GLU H 1 1
1 1460 1 1 96 GLU HA H 11.855 -5.891 -5.057 1.00 . A A . 96 GLU HA 1 1
1 1461 1 1 96 GLU HB2 H 9.126 -5.726 -6.130 1.00 . A A . 96 GLU HB2 1 1
1 1462 1 1 96 GLU HB3 H 9.347 -6.985 -4.922 1.00 . A A . 96 GLU HB3 1 1
1 1463 1 1 96 GLU HG2 H 10.426 -4.294 -4.315 1.00 . A A . 96 GLU HG2 1 1
1 1464 1 1 96 GLU HG3 H 8.677 -4.508 -4.282 1.00 . A A . 96 GLU HG3 1 1
1 1465 1 1 96 GLU N N 11.391 -5.552 -7.039 1.00 . A A . 96 GLU N 1 1
1 1466 1 1 96 GLU O O 11.852 -8.454 -5.047 1.00 . A A . 96 GLU O 1 1
1 1467 1 1 96 GLU OE1 O 8.949 -6.546 -2.508 1.00 . A A . 96 GLU OE1 1 1
1 1468 1 1 96 GLU OE2 O 10.593 -5.168 -2.026 1.00 . A A . 96 GLU OE2 1 1
1 1469 1 1 97 LEU C C 12.846 -10.026 -7.485 1.00 . A A . 97 LEU C 1 1
1 1470 1 1 97 LEU CA C 11.361 -9.677 -7.485 1.00 . A A . 97 LEU CA 1 1
1 1471 1 1 97 LEU CB C 10.745 -10.018 -8.843 1.00 . A A . 97 LEU CB 1 1
1 1472 1 1 97 LEU CD1 C 8.733 -10.338 -10.303 1.00 . A A . 97 LEU CD1 1 1
1 1473 1 1 97 LEU CD2 C 8.761 -11.290 -7.990 1.00 . A A . 97 LEU CD2 1 1
1 1474 1 1 97 LEU CG C 9.221 -10.142 -8.876 1.00 . A A . 97 LEU CG 1 1
1 1475 1 1 97 LEU H H 10.819 -7.669 -7.878 1.00 . A A . 97 LEU H 1 1
1 1476 1 1 97 LEU HA H 10.867 -10.256 -6.719 1.00 . A A . 97 LEU HA 1 1
1 1477 1 1 97 LEU HB2 H 11.029 -9.243 -9.539 1.00 . A A . 97 LEU HB2 1 1
1 1478 1 1 97 LEU HB3 H 11.163 -10.961 -9.167 1.00 . A A . 97 LEU HB3 1 1
1 1479 1 1 97 LEU HD11 H 9.372 -11.047 -10.808 1.00 . A A . 97 LEU HD11 1 1
1 1480 1 1 97 LEU HD12 H 8.760 -9.394 -10.826 1.00 . A A . 97 LEU HD12 1 1
1 1481 1 1 97 LEU HD13 H 7.720 -10.713 -10.288 1.00 . A A . 97 LEU HD13 1 1
1 1482 1 1 97 LEU HD21 H 8.371 -10.895 -7.064 1.00 . A A . 97 LEU HD21 1 1
1 1483 1 1 97 LEU HD22 H 9.597 -11.942 -7.781 1.00 . A A . 97 LEU HD22 1 1
1 1484 1 1 97 LEU HD23 H 7.987 -11.848 -8.498 1.00 . A A . 97 LEU HD23 1 1
1 1485 1 1 97 LEU HG H 8.783 -9.229 -8.497 1.00 . A A . 97 LEU HG 1 1
1 1486 1 1 97 LEU N N 11.159 -8.265 -7.179 1.00 . A A . 97 LEU N 1 1
1 1487 1 1 97 LEU O O 13.230 -11.150 -7.159 1.00 . A A . 97 LEU O 1 1
1 1488 1 1 98 SER C C 15.644 -9.730 -6.540 1.00 . A A . 98 SER C 1 1
1 1489 1 1 98 SER CA C 15.120 -9.262 -7.894 1.00 . A A . 98 SER CA 1 1
1 1490 1 1 98 SER CB C 15.828 -7.971 -8.310 1.00 . A A . 98 SER CB 1 1
1 1491 1 1 98 SER H H 13.311 -8.181 -8.100 1.00 . A A . 98 SER H 1 1
1 1492 1 1 98 SER HA H 15.324 -10.026 -8.630 1.00 . A A . 98 SER HA 1 1
1 1493 1 1 98 SER HB2 H 16.445 -7.623 -7.494 1.00 . A A . 98 SER HB2 1 1
1 1494 1 1 98 SER HB3 H 16.448 -8.165 -9.173 1.00 . A A . 98 SER HB3 1 1
1 1495 1 1 98 SER HG H 14.576 -7.094 -9.533 1.00 . A A . 98 SER HG 1 1
1 1496 1 1 98 SER N N 13.677 -9.056 -7.851 1.00 . A A . 98 SER N 1 1
1 1497 1 1 98 SER O O 16.487 -10.623 -6.463 1.00 . A A . 98 SER O 1 1
1 1498 1 1 98 SER OG O 14.892 -6.958 -8.637 1.00 . A A . 98 SER OG 1 1
1 1499 1 1 99 ASP C C 15.322 -10.957 -3.854 1.00 . A A . 99 ASP C 1 1
1 1500 1 1 99 ASP CA C 15.552 -9.473 -4.122 1.00 . A A . 99 ASP CA 1 1
1 1501 1 1 99 ASP CB C 14.789 -8.633 -3.096 1.00 . A A . 99 ASP CB 1 1
1 1502 1 1 99 ASP CG C 15.687 -8.119 -1.988 1.00 . A A . 99 ASP CG 1 1
1 1503 1 1 99 ASP H H 14.467 -8.415 -5.601 1.00 . A A . 99 ASP H 1 1
1 1504 1 1 99 ASP HA H 16.606 -9.264 -4.033 1.00 . A A . 99 ASP HA 1 1
1 1505 1 1 99 ASP HB2 H 14.344 -7.785 -3.594 1.00 . A A . 99 ASP HB2 1 1
1 1506 1 1 99 ASP HB3 H 14.010 -9.236 -2.653 1.00 . A A . 99 ASP HB3 1 1
1 1507 1 1 99 ASP N N 15.137 -9.120 -5.474 1.00 . A A . 99 ASP N 1 1
1 1508 1 1 99 ASP O O 16.244 -11.681 -3.474 1.00 . A A . 99 ASP O 1 1
1 1509 1 1 99 ASP OD1 O 16.660 -7.398 -2.297 1.00 . A A . 99 ASP OD1 1 1
1 1510 1 1 99 ASP OD2 O 15.417 -8.436 -0.810 1.00 . A A . 99 ASP OD2 1 1
1 1511 1 1 100 LEU C C 14.613 -13.725 -4.669 1.00 . A A . 100 LEU C 1 1
1 1512 1 1 100 LEU CA C 13.735 -12.803 -3.831 1.00 . A A . 100 LEU CA 1 1
1 1513 1 1 100 LEU CB C 12.261 -13.038 -4.167 1.00 . A A . 100 LEU CB 1 1
1 1514 1 1 100 LEU CD1 C 11.077 -13.399 -1.987 1.00 . A A . 100 LEU CD1 1 1
1 1515 1 1 100 LEU CD2 C 10.333 -14.635 -4.029 1.00 . A A . 100 LEU CD2 1 1
1 1516 1 1 100 LEU CG C 11.525 -14.048 -3.286 1.00 . A A . 100 LEU CG 1 1
1 1517 1 1 100 LEU H H 13.394 -10.781 -4.353 1.00 . A A . 100 LEU H 1 1
1 1518 1 1 100 LEU HA H 13.897 -13.024 -2.785 1.00 . A A . 100 LEU HA 1 1
1 1519 1 1 100 LEU HB2 H 11.748 -12.092 -4.083 1.00 . A A . 100 LEU HB2 1 1
1 1520 1 1 100 LEU HB3 H 12.208 -13.386 -5.188 1.00 . A A . 100 LEU HB3 1 1
1 1521 1 1 100 LEU HD11 H 11.526 -13.916 -1.152 1.00 . A A . 100 LEU HD11 1 1
1 1522 1 1 100 LEU HD12 H 10.001 -13.455 -1.908 1.00 . A A . 100 LEU HD12 1 1
1 1523 1 1 100 LEU HD13 H 11.385 -12.363 -1.977 1.00 . A A . 100 LEU HD13 1 1
1 1524 1 1 100 LEU HD21 H 10.373 -15.713 -3.980 1.00 . A A . 100 LEU HD21 1 1
1 1525 1 1 100 LEU HD22 H 10.364 -14.321 -5.063 1.00 . A A . 100 LEU HD22 1 1
1 1526 1 1 100 LEU HD23 H 9.418 -14.286 -3.574 1.00 . A A . 100 LEU HD23 1 1
1 1527 1 1 100 LEU HG H 12.197 -14.859 -3.039 1.00 . A A . 100 LEU HG 1 1
1 1528 1 1 100 LEU N N 14.086 -11.405 -4.052 1.00 . A A . 100 LEU N 1 1
1 1529 1 1 100 LEU O O 15.219 -14.664 -4.152 1.00 . A A . 100 LEU O 1 1
1 1530 1 1 101 PHE C C 16.854 -14.552 -6.278 1.00 . A A . 101 PHE C 1 1
1 1531 1 1 101 PHE CA C 15.483 -14.255 -6.880 1.00 . A A . 101 PHE CA 1 1
1 1532 1 1 101 PHE CB C 15.648 -13.534 -8.219 1.00 . A A . 101 PHE CB 1 1
1 1533 1 1 101 PHE CD1 C 15.238 -15.249 -10.005 1.00 . A A . 101 PHE CD1 1 1
1 1534 1 1 101 PHE CD2 C 17.463 -14.450 -9.691 1.00 . A A . 101 PHE CD2 1 1
1 1535 1 1 101 PHE CE1 C 15.675 -16.073 -11.024 1.00 . A A . 101 PHE CE1 1 1
1 1536 1 1 101 PHE CE2 C 17.907 -15.272 -10.709 1.00 . A A . 101 PHE CE2 1 1
1 1537 1 1 101 PHE CG C 16.126 -14.429 -9.327 1.00 . A A . 101 PHE CG 1 1
1 1538 1 1 101 PHE CZ C 17.011 -16.085 -11.377 1.00 . A A . 101 PHE CZ 1 1
1 1539 1 1 101 PHE H H 14.172 -12.689 -6.322 1.00 . A A . 101 PHE H 1 1
1 1540 1 1 101 PHE HA H 14.966 -15.187 -7.043 1.00 . A A . 101 PHE HA 1 1
1 1541 1 1 101 PHE HB2 H 14.697 -13.118 -8.516 1.00 . A A . 101 PHE HB2 1 1
1 1542 1 1 101 PHE HB3 H 16.365 -12.734 -8.104 1.00 . A A . 101 PHE HB3 1 1
1 1543 1 1 101 PHE HD1 H 14.193 -15.240 -9.731 1.00 . A A . 101 PHE HD1 1 1
1 1544 1 1 101 PHE HD2 H 18.164 -13.814 -9.168 1.00 . A A . 101 PHE HD2 1 1
1 1545 1 1 101 PHE HE1 H 14.974 -16.707 -11.545 1.00 . A A . 101 PHE HE1 1 1
1 1546 1 1 101 PHE HE2 H 18.951 -15.278 -10.983 1.00 . A A . 101 PHE HE2 1 1
1 1547 1 1 101 PHE HZ H 17.355 -16.729 -12.173 1.00 . A A . 101 PHE HZ 1 1
1 1548 1 1 101 PHE N N 14.678 -13.450 -5.968 1.00 . A A . 101 PHE N 1 1
1 1549 1 1 101 PHE O O 17.404 -15.637 -6.466 1.00 . A A . 101 PHE O 1 1
1 1550 1 1 102 ARG C C 18.625 -14.684 -3.733 1.00 . A A . 102 ARG C 1 1
1 1551 1 1 102 ARG CA C 18.705 -13.736 -4.925 1.00 . A A . 102 ARG CA 1 1
1 1552 1 1 102 ARG CB C 19.243 -12.376 -4.474 1.00 . A A . 102 ARG CB 1 1
1 1553 1 1 102 ARG CD C 21.243 -11.392 -3.313 1.00 . A A . 102 ARG CD 1 1
1 1554 1 1 102 ARG CG C 20.156 -12.455 -3.262 1.00 . A A . 102 ARG CG 1 1
1 1555 1 1 102 ARG CZ C 23.137 -10.622 -1.949 1.00 . A A . 102 ARG CZ 1 1
1 1556 1 1 102 ARG H H 16.911 -12.737 -5.441 1.00 . A A . 102 ARG H 1 1
1 1557 1 1 102 ARG HA H 19.378 -14.153 -5.658 1.00 . A A . 102 ARG HA 1 1
1 1558 1 1 102 ARG HB2 H 19.798 -11.933 -5.287 1.00 . A A . 102 ARG HB2 1 1
1 1559 1 1 102 ARG HB3 H 18.408 -11.736 -4.227 1.00 . A A . 102 ARG HB3 1 1
1 1560 1 1 102 ARG HD2 H 21.868 -11.578 -4.173 1.00 . A A . 102 ARG HD2 1 1
1 1561 1 1 102 ARG HD3 H 20.775 -10.424 -3.410 1.00 . A A . 102 ARG HD3 1 1
1 1562 1 1 102 ARG HE H 21.825 -12.017 -1.392 1.00 . A A . 102 ARG HE 1 1
1 1563 1 1 102 ARG HG2 H 19.567 -12.309 -2.368 1.00 . A A . 102 ARG HG2 1 1
1 1564 1 1 102 ARG HG3 H 20.619 -13.430 -3.235 1.00 . A A . 102 ARG HG3 1 1
1 1565 1 1 102 ARG HH11 H 22.968 -9.725 -3.752 1.00 . A A . 102 ARG HH11 1 1
1 1566 1 1 102 ARG HH12 H 24.299 -9.192 -2.781 1.00 . A A . 102 ARG HH12 1 1
1 1567 1 1 102 ARG HH21 H 23.575 -11.322 -0.104 1.00 . A A . 102 ARG HH21 1 1
1 1568 1 1 102 ARG HH22 H 24.644 -10.101 -0.707 1.00 . A A . 102 ARG HH22 1 1
1 1569 1 1 102 ARG N N 17.399 -13.580 -5.554 1.00 . A A . 102 ARG N 1 1
1 1570 1 1 102 ARG NE N 22.074 -11.400 -2.112 1.00 . A A . 102 ARG NE 1 1
1 1571 1 1 102 ARG NH1 N 23.498 -9.777 -2.906 1.00 . A A . 102 ARG NH1 1 1
1 1572 1 1 102 ARG NH2 N 23.844 -10.687 -0.828 1.00 . A A . 102 ARG NH2 1 1
1 1573 1 1 102 ARG O O 19.467 -15.567 -3.572 1.00 . A A . 102 ARG O 1 1
1 1574 1 1 103 MET C C 17.331 -16.807 -2.113 1.00 . A A . 103 MET C 1 1
1 1575 1 1 103 MET CA C 17.416 -15.335 -1.722 1.00 . A A . 103 MET CA 1 1
1 1576 1 1 103 MET CB C 16.149 -14.920 -0.973 1.00 . A A . 103 MET CB 1 1
1 1577 1 1 103 MET CE C 13.218 -15.559 1.173 1.00 . A A . 103 MET CE 1 1
1 1578 1 1 103 MET CG C 15.785 -15.854 0.169 1.00 . A A . 103 MET CG 1 1
1 1579 1 1 103 MET H H 16.967 -13.774 -3.081 1.00 . A A . 103 MET H 1 1
1 1580 1 1 103 MET HA H 18.269 -15.194 -1.075 1.00 . A A . 103 MET HA 1 1
1 1581 1 1 103 MET HB2 H 16.293 -13.929 -0.567 1.00 . A A . 103 MET HB2 1 1
1 1582 1 1 103 MET HB3 H 15.323 -14.899 -1.669 1.00 . A A . 103 MET HB3 1 1
1 1583 1 1 103 MET HE1 H 12.758 -14.897 0.454 1.00 . A A . 103 MET HE1 1 1
1 1584 1 1 103 MET HE2 H 13.235 -16.564 0.778 1.00 . A A . 103 MET HE2 1 1
1 1585 1 1 103 MET HE3 H 12.652 -15.542 2.093 1.00 . A A . 103 MET HE3 1 1
1 1586 1 1 103 MET HG2 H 15.162 -16.648 -0.217 1.00 . A A . 103 MET HG2 1 1
1 1587 1 1 103 MET HG3 H 16.693 -16.277 0.573 1.00 . A A . 103 MET HG3 1 1
1 1588 1 1 103 MET N N 17.606 -14.495 -2.900 1.00 . A A . 103 MET N 1 1
1 1589 1 1 103 MET O O 17.782 -17.681 -1.374 1.00 . A A . 103 MET O 1 1
1 1590 1 1 103 MET SD S 14.895 -15.017 1.495 1.00 . A A . 103 MET SD 1 1
1 1591 1 1 104 TRP C C 17.727 -18.794 -4.734 1.00 . A A . 104 TRP C 1 1
1 1592 1 1 104 TRP CA C 16.605 -18.439 -3.765 1.00 . A A . 104 TRP CA 1 1
1 1593 1 1 104 TRP CB C 15.249 -18.618 -4.449 1.00 . A A . 104 TRP CB 1 1
1 1594 1 1 104 TRP CD1 C 13.470 -17.073 -3.439 1.00 . A A . 104 TRP CD1 1 1
1 1595 1 1 104 TRP CD2 C 13.406 -19.177 -2.671 1.00 . A A . 104 TRP CD2 1 1
1 1596 1 1 104 TRP CE2 C 12.386 -18.437 -2.042 1.00 . A A . 104 TRP CE2 1 1
1 1597 1 1 104 TRP CE3 C 13.558 -20.527 -2.347 1.00 . A A . 104 TRP CE3 1 1
1 1598 1 1 104 TRP CG C 14.088 -18.286 -3.561 1.00 . A A . 104 TRP CG 1 1
1 1599 1 1 104 TRP CH2 C 11.695 -20.329 -0.808 1.00 . A A . 104 TRP CH2 1 1
1 1600 1 1 104 TRP CZ2 C 11.524 -19.005 -1.108 1.00 . A A . 104 TRP CZ2 1 1
1 1601 1 1 104 TRP CZ3 C 12.701 -21.089 -1.419 1.00 . A A . 104 TRP CZ3 1 1
1 1602 1 1 104 TRP H H 16.409 -16.333 -3.823 1.00 . A A . 104 TRP H 1 1
1 1603 1 1 104 TRP HA H 16.658 -19.102 -2.913 1.00 . A A . 104 TRP HA 1 1
1 1604 1 1 104 TRP HB2 H 15.201 -17.975 -5.315 1.00 . A A . 104 TRP HB2 1 1
1 1605 1 1 104 TRP HB3 H 15.145 -19.648 -4.763 1.00 . A A . 104 TRP HB3 1 1
1 1606 1 1 104 TRP HD1 H 13.757 -16.187 -3.985 1.00 . A A . 104 TRP HD1 1 1
1 1607 1 1 104 TRP HE1 H 11.855 -16.420 -2.266 1.00 . A A . 104 TRP HE1 1 1
1 1608 1 1 104 TRP HE3 H 14.327 -21.130 -2.807 1.00 . A A . 104 TRP HE3 1 1
1 1609 1 1 104 TRP HH2 H 11.049 -20.808 -0.089 1.00 . A A . 104 TRP HH2 1 1
1 1610 1 1 104 TRP HZ2 H 10.743 -18.432 -0.629 1.00 . A A . 104 TRP HZ2 1 1
1 1611 1 1 104 TRP HZ3 H 12.803 -22.131 -1.155 1.00 . A A . 104 TRP HZ3 1 1
1 1612 1 1 104 TRP N N 16.750 -17.073 -3.278 1.00 . A A . 104 TRP N 1 1
1 1613 1 1 104 TRP NE1 N 12.447 -17.157 -2.526 1.00 . A A . 104 TRP NE1 1 1
1 1614 1 1 104 TRP O O 17.751 -19.887 -5.299 1.00 . A A . 104 TRP O 1 1
1 1615 1 1 105 ASP C C 21.045 -17.412 -5.283 1.00 . A A . 105 ASP C 1 1
1 1616 1 1 105 ASP CA C 19.782 -18.077 -5.824 1.00 . A A . 105 ASP CA 1 1
1 1617 1 1 105 ASP CB C 19.460 -17.532 -7.216 1.00 . A A . 105 ASP CB 1 1
1 1618 1 1 105 ASP CG C 20.364 -18.111 -8.287 1.00 . A A . 105 ASP CG 1 1
1 1619 1 1 105 ASP H H 18.582 -17.009 -4.444 1.00 . A A . 105 ASP H 1 1
1 1620 1 1 105 ASP HA H 19.953 -19.140 -5.894 1.00 . A A . 105 ASP HA 1 1
1 1621 1 1 105 ASP HB2 H 18.438 -17.776 -7.464 1.00 . A A . 105 ASP HB2 1 1
1 1622 1 1 105 ASP HB3 H 19.579 -16.459 -7.212 1.00 . A A . 105 ASP HB3 1 1
1 1623 1 1 105 ASP N N 18.656 -17.862 -4.923 1.00 . A A . 105 ASP N 1 1
1 1624 1 1 105 ASP O O 21.366 -16.280 -5.643 1.00 . A A . 105 ASP O 1 1
1 1625 1 1 105 ASP OD1 O 20.135 -19.270 -8.694 1.00 . A A . 105 ASP OD1 1 1
1 1626 1 1 105 ASP OD2 O 21.299 -17.406 -8.720 1.00 . A A . 105 ASP OD2 1 1
1 1627 1 1 106 LYS C C 24.181 -18.471 -4.206 1.00 . A A . 106 LYS C 1 1
1 1628 1 1 106 LYS CA C 22.985 -17.605 -3.826 1.00 . A A . 106 LYS CA 1 1
1 1629 1 1 106 LYS CB C 22.854 -17.539 -2.302 1.00 . A A . 106 LYS CB 1 1
1 1630 1 1 106 LYS CD C 21.333 -16.199 -0.817 1.00 . A A . 106 LYS CD 1 1
1 1631 1 1 106 LYS CE C 20.381 -16.538 0.319 1.00 . A A . 106 LYS CE 1 1
1 1632 1 1 106 LYS CG C 21.427 -17.334 -1.823 1.00 . A A . 106 LYS CG 1 1
1 1633 1 1 106 LYS H H 21.450 -19.021 -4.169 1.00 . A A . 106 LYS H 1 1
1 1634 1 1 106 LYS HA H 23.141 -16.608 -4.208 1.00 . A A . 106 LYS HA 1 1
1 1635 1 1 106 LYS HB2 H 23.224 -18.462 -1.880 1.00 . A A . 106 LYS HB2 1 1
1 1636 1 1 106 LYS HB3 H 23.455 -16.718 -1.936 1.00 . A A . 106 LYS HB3 1 1
1 1637 1 1 106 LYS HD2 H 22.314 -16.013 -0.405 1.00 . A A . 106 LYS HD2 1 1
1 1638 1 1 106 LYS HD3 H 20.979 -15.311 -1.321 1.00 . A A . 106 LYS HD3 1 1
1 1639 1 1 106 LYS HE2 H 19.598 -17.176 -0.064 1.00 . A A . 106 LYS HE2 1 1
1 1640 1 1 106 LYS HE3 H 20.929 -17.063 1.087 1.00 . A A . 106 LYS HE3 1 1
1 1641 1 1 106 LYS HG2 H 20.801 -17.100 -2.672 1.00 . A A . 106 LYS HG2 1 1
1 1642 1 1 106 LYS HG3 H 21.079 -18.245 -1.358 1.00 . A A . 106 LYS HG3 1 1
1 1643 1 1 106 LYS HZ1 H 18.758 -15.487 1.111 1.00 . A A . 106 LYS HZ1 1 1
1 1644 1 1 106 LYS HZ2 H 19.844 -14.521 0.245 1.00 . A A . 106 LYS HZ2 1 1
1 1645 1 1 106 LYS HZ3 H 20.248 -15.066 1.796 1.00 . A A . 106 LYS HZ3 1 1
1 1646 1 1 106 LYS N N 21.757 -18.124 -4.417 1.00 . A A . 106 LYS N 1 1
1 1647 1 1 106 LYS NZ N 19.765 -15.317 0.909 1.00 . A A . 106 LYS NZ 1 1
1 1648 1 1 106 LYS O O 24.658 -19.272 -3.404 1.00 . A A . 106 LYS O 1 1
1 1649 1 1 107 ASN C C 26.492 -18.349 -7.073 1.00 . A A . 107 ASN C 1 1
1 1650 1 1 107 ASN CA C 25.801 -19.071 -5.921 1.00 . A A . 107 ASN CA 1 1
1 1651 1 1 107 ASN CB C 25.352 -20.463 -6.372 1.00 . A A . 107 ASN CB 1 1
1 1652 1 1 107 ASN CG C 24.978 -21.357 -5.205 1.00 . A A . 107 ASN CG 1 1
1 1653 1 1 107 ASN H H 24.236 -17.650 -6.028 1.00 . A A . 107 ASN H 1 1
1 1654 1 1 107 ASN HA H 26.501 -19.176 -5.105 1.00 . A A . 107 ASN HA 1 1
1 1655 1 1 107 ASN HB2 H 24.490 -20.365 -7.015 1.00 . A A . 107 ASN HB2 1 1
1 1656 1 1 107 ASN HB3 H 26.155 -20.934 -6.920 1.00 . A A . 107 ASN HB3 1 1
1 1657 1 1 107 ASN HD21 H 23.221 -21.759 -6.044 1.00 . A A . 107 ASN HD21 1 1
1 1658 1 1 107 ASN HD22 H 23.518 -22.519 -4.522 1.00 . A A . 107 ASN HD22 1 1
1 1659 1 1 107 ASN N N 24.660 -18.305 -5.434 1.00 . A A . 107 ASN N 1 1
1 1660 1 1 107 ASN ND2 N 23.785 -21.937 -5.262 1.00 . A A . 107 ASN ND2 1 1
1 1661 1 1 107 ASN O O 27.404 -17.551 -6.861 1.00 . A A . 107 ASN O 1 1
1 1662 1 1 107 ASN OD1 O 25.754 -21.523 -4.263 1.00 . A A . 107 ASN OD1 1 1
1 1663 1 1 108 ALA C C 26.085 -18.656 -10.752 1.00 . A A . 108 ALA C 1 1
1 1664 1 1 108 ALA CA C 26.621 -18.010 -9.479 1.00 . A A . 108 ALA CA 1 1
1 1665 1 1 108 ALA CB C 28.139 -18.096 -9.440 1.00 . A A . 108 ALA CB 1 1
1 1666 1 1 108 ALA H H 25.318 -19.279 -8.398 1.00 . A A . 108 ALA H 1 1
1 1667 1 1 108 ALA HA H 26.345 -16.965 -9.473 1.00 . A A . 108 ALA HA 1 1
1 1668 1 1 108 ALA HB1 H 28.529 -18.023 -10.445 1.00 . A A . 108 ALA HB1 1 1
1 1669 1 1 108 ALA HB2 H 28.531 -17.287 -8.841 1.00 . A A . 108 ALA HB2 1 1
1 1670 1 1 108 ALA HB3 H 28.435 -19.040 -9.008 1.00 . A A . 108 ALA HB3 1 1
1 1671 1 1 108 ALA N N 26.048 -18.634 -8.293 1.00 . A A . 108 ALA N 1 1
1 1672 1 1 108 ALA O O 26.814 -18.818 -11.731 1.00 . A A . 108 ALA O 1 1
1 1673 1 1 109 ASP C C 22.973 -18.836 -12.356 1.00 . A A . 109 ASP C 1 1
1 1674 1 1 109 ASP CA C 24.174 -19.650 -11.886 1.00 . A A . 109 ASP CA 1 1
1 1675 1 1 109 ASP CB C 23.739 -21.075 -11.542 1.00 . A A . 109 ASP CB 1 1
1 1676 1 1 109 ASP CG C 22.664 -21.110 -10.473 1.00 . A A . 109 ASP CG 1 1
1 1677 1 1 109 ASP H H 24.279 -18.865 -9.922 1.00 . A A . 109 ASP H 1 1
1 1678 1 1 109 ASP HA H 24.901 -19.688 -12.684 1.00 . A A . 109 ASP HA 1 1
1 1679 1 1 109 ASP HB2 H 23.350 -21.550 -12.431 1.00 . A A . 109 ASP HB2 1 1
1 1680 1 1 109 ASP HB3 H 24.594 -21.630 -11.186 1.00 . A A . 109 ASP HB3 1 1
1 1681 1 1 109 ASP N N 24.808 -19.022 -10.732 1.00 . A A . 109 ASP N 1 1
1 1682 1 1 109 ASP O O 22.766 -18.651 -13.554 1.00 . A A . 109 ASP O 1 1
1 1683 1 1 109 ASP OD1 O 22.832 -20.426 -9.440 1.00 . A A . 109 ASP OD1 1 1
1 1684 1 1 109 ASP OD2 O 21.656 -21.818 -10.668 1.00 . A A . 109 ASP OD2 1 1
1 1685 1 1 110 GLY C C 19.809 -18.428 -12.073 1.00 . A A . 110 GLY C 1 1
1 1686 1 1 110 GLY CA C 21.010 -17.566 -11.738 1.00 . A A . 110 GLY CA 1 1
1 1687 1 1 110 GLY H H 22.397 -18.532 -10.463 1.00 . A A . 110 GLY H 1 1
1 1688 1 1 110 GLY HA2 H 20.762 -16.933 -10.899 1.00 . A A . 110 GLY HA2 1 1
1 1689 1 1 110 GLY HA3 H 21.240 -16.944 -12.590 1.00 . A A . 110 GLY HA3 1 1
1 1690 1 1 110 GLY N N 22.183 -18.353 -11.402 1.00 . A A . 110 GLY N 1 1
1 1691 1 1 110 GLY O O 19.013 -18.082 -12.947 1.00 . A A . 110 GLY O 1 1
1 1692 1 1 111 TYR C C 18.254 -21.274 -10.354 1.00 . A A . 111 TYR C 1 1
1 1693 1 1 111 TYR CA C 18.570 -20.471 -11.613 1.00 . A A . 111 TYR CA 1 1
1 1694 1 1 111 TYR CB C 18.896 -21.418 -12.768 1.00 . A A . 111 TYR CB 1 1
1 1695 1 1 111 TYR CD1 C 17.569 -20.083 -14.452 1.00 . A A . 111 TYR CD1 1 1
1 1696 1 1 111 TYR CD2 C 19.708 -20.908 -15.105 1.00 . A A . 111 TYR CD2 1 1
1 1697 1 1 111 TYR CE1 C 17.405 -19.509 -15.697 1.00 . A A . 111 TYR CE1 1 1
1 1698 1 1 111 TYR CE2 C 19.552 -20.337 -16.352 1.00 . A A . 111 TYR CE2 1 1
1 1699 1 1 111 TYR CG C 18.722 -20.791 -14.133 1.00 . A A . 111 TYR CG 1 1
1 1700 1 1 111 TYR CZ C 18.399 -19.638 -16.644 1.00 . A A . 111 TYR CZ 1 1
1 1701 1 1 111 TYR H H 20.347 -19.774 -10.698 1.00 . A A . 111 TYR H 1 1
1 1702 1 1 111 TYR HA H 17.703 -19.882 -11.877 1.00 . A A . 111 TYR HA 1 1
1 1703 1 1 111 TYR HB2 H 19.922 -21.741 -12.681 1.00 . A A . 111 TYR HB2 1 1
1 1704 1 1 111 TYR HB3 H 18.247 -22.279 -12.713 1.00 . A A . 111 TYR HB3 1 1
1 1705 1 1 111 TYR HD1 H 16.792 -19.984 -13.708 1.00 . A A . 111 TYR HD1 1 1
1 1706 1 1 111 TYR HD2 H 20.610 -21.457 -14.873 1.00 . A A . 111 TYR HD2 1 1
1 1707 1 1 111 TYR HE1 H 16.502 -18.962 -15.926 1.00 . A A . 111 TYR HE1 1 1
1 1708 1 1 111 TYR HE2 H 20.331 -20.438 -17.095 1.00 . A A . 111 TYR HE2 1 1
1 1709 1 1 111 TYR HH H 17.665 -19.621 -18.420 1.00 . A A . 111 TYR HH 1 1
1 1710 1 1 111 TYR N N 19.679 -19.554 -11.381 1.00 . A A . 111 TYR N 1 1
1 1711 1 1 111 TYR O O 19.159 -21.741 -9.661 1.00 . A A . 111 TYR O 1 1
1 1712 1 1 111 TYR OH O 18.240 -19.068 -17.887 1.00 . A A . 111 TYR OH 1 1
1 1713 1 1 112 ILE C C 16.459 -23.672 -9.191 1.00 . A A . 112 ILE C 1 1
1 1714 1 1 112 ILE CA C 16.531 -22.178 -8.895 1.00 . A A . 112 ILE CA 1 1
1 1715 1 1 112 ILE CB C 15.155 -21.697 -8.399 1.00 . A A . 112 ILE CB 1 1
1 1716 1 1 112 ILE CD1 C 16.136 -19.411 -7.865 1.00 . A A . 112 ILE CD1 1 1
1 1717 1 1 112 ILE CG1 C 15.033 -20.181 -8.557 1.00 . A A . 112 ILE CG1 1 1
1 1718 1 1 112 ILE CG2 C 14.943 -22.103 -6.949 1.00 . A A . 112 ILE CG2 1 1
1 1719 1 1 112 ILE H H 16.293 -21.034 -10.659 1.00 . A A . 112 ILE H 1 1
1 1720 1 1 112 ILE HA H 17.253 -22.014 -8.108 1.00 . A A . 112 ILE HA 1 1
1 1721 1 1 112 ILE HB H 14.395 -22.177 -8.997 1.00 . A A . 112 ILE HB 1 1
1 1722 1 1 112 ILE HD11 H 16.806 -20.102 -7.376 1.00 . A A . 112 ILE HD11 1 1
1 1723 1 1 112 ILE HD12 H 16.683 -18.831 -8.593 1.00 . A A . 112 ILE HD12 1 1
1 1724 1 1 112 ILE HD13 H 15.704 -18.748 -7.129 1.00 . A A . 112 ILE HD13 1 1
1 1725 1 1 112 ILE HG12 H 15.062 -19.930 -9.606 1.00 . A A . 112 ILE HG12 1 1
1 1726 1 1 112 ILE HG13 H 14.090 -19.858 -8.141 1.00 . A A . 112 ILE HG13 1 1
1 1727 1 1 112 ILE HG21 H 15.842 -21.906 -6.384 1.00 . A A . 112 ILE HG21 1 1
1 1728 1 1 112 ILE HG22 H 14.125 -21.534 -6.532 1.00 . A A . 112 ILE HG22 1 1
1 1729 1 1 112 ILE HG23 H 14.711 -23.157 -6.899 1.00 . A A . 112 ILE HG23 1 1
1 1730 1 1 112 ILE N N 16.967 -21.430 -10.067 1.00 . A A . 112 ILE N 1 1
1 1731 1 1 112 ILE O O 15.588 -24.127 -9.934 1.00 . A A . 112 ILE O 1 1
1 1732 1 1 113 ASP C C 16.808 -26.605 -7.612 1.00 . A A . 113 ASP C 1 1
1 1733 1 1 113 ASP CA C 17.418 -25.876 -8.805 1.00 . A A . 113 ASP CA 1 1
1 1734 1 1 113 ASP CB C 18.859 -26.343 -9.022 1.00 . A A . 113 ASP CB 1 1
1 1735 1 1 113 ASP CG C 19.616 -25.453 -9.988 1.00 . A A . 113 ASP CG 1 1
1 1736 1 1 113 ASP H H 18.047 -24.011 -8.025 1.00 . A A . 113 ASP H 1 1
1 1737 1 1 113 ASP HA H 16.838 -26.105 -9.686 1.00 . A A . 113 ASP HA 1 1
1 1738 1 1 113 ASP HB2 H 19.378 -26.339 -8.075 1.00 . A A . 113 ASP HB2 1 1
1 1739 1 1 113 ASP HB3 H 18.848 -27.348 -9.418 1.00 . A A . 113 ASP HB3 1 1
1 1740 1 1 113 ASP N N 17.379 -24.431 -8.606 1.00 . A A . 113 ASP N 1 1
1 1741 1 1 113 ASP O O 16.259 -25.981 -6.704 1.00 . A A . 113 ASP O 1 1
1 1742 1 1 113 ASP OD1 O 19.225 -25.396 -11.173 1.00 . A A . 113 ASP OD1 1 1
1 1743 1 1 113 ASP OD2 O 20.600 -24.815 -9.560 1.00 . A A . 113 ASP OD2 1 1
1 1744 1 1 114 LEU C C 16.959 -28.336 -5.197 1.00 . A A . 114 LEU C 1 1
1 1745 1 1 114 LEU CA C 16.365 -28.745 -6.540 1.00 . A A . 114 LEU CA 1 1
1 1746 1 1 114 LEU CB C 16.644 -30.226 -6.803 1.00 . A A . 114 LEU CB 1 1
1 1747 1 1 114 LEU CD1 C 17.427 -30.915 -9.083 1.00 . A A . 114 LEU CD1 1 1
1 1748 1 1 114 LEU CD2 C 15.483 -32.080 -8.028 1.00 . A A . 114 LEU CD2 1 1
1 1749 1 1 114 LEU CG C 16.219 -30.757 -8.173 1.00 . A A . 114 LEU CG 1 1
1 1750 1 1 114 LEU H H 17.357 -28.371 -8.372 1.00 . A A . 114 LEU H 1 1
1 1751 1 1 114 LEU HA H 15.297 -28.589 -6.511 1.00 . A A . 114 LEU HA 1 1
1 1752 1 1 114 LEU HB2 H 17.707 -30.386 -6.702 1.00 . A A . 114 LEU HB2 1 1
1 1753 1 1 114 LEU HB3 H 16.122 -30.799 -6.049 1.00 . A A . 114 LEU HB3 1 1
1 1754 1 1 114 LEU HD11 H 17.282 -31.765 -9.731 1.00 . A A . 114 LEU HD11 1 1
1 1755 1 1 114 LEU HD12 H 18.313 -31.067 -8.482 1.00 . A A . 114 LEU HD12 1 1
1 1756 1 1 114 LEU HD13 H 17.549 -30.022 -9.679 1.00 . A A . 114 LEU HD13 1 1
1 1757 1 1 114 LEU HD21 H 14.698 -31.976 -7.293 1.00 . A A . 114 LEU HD21 1 1
1 1758 1 1 114 LEU HD22 H 16.176 -32.845 -7.709 1.00 . A A . 114 LEU HD22 1 1
1 1759 1 1 114 LEU HD23 H 15.052 -32.359 -8.978 1.00 . A A . 114 LEU HD23 1 1
1 1760 1 1 114 LEU HG H 15.546 -30.047 -8.634 1.00 . A A . 114 LEU HG 1 1
1 1761 1 1 114 LEU N N 16.908 -27.930 -7.621 1.00 . A A . 114 LEU N 1 1
1 1762 1 1 114 LEU O O 16.256 -28.274 -4.189 1.00 . A A . 114 LEU O 1 1
1 1763 1 1 115 ASP C C 18.506 -26.249 -3.542 1.00 . A A . 115 ASP C 1 1
1 1764 1 1 115 ASP CA C 18.946 -27.646 -3.973 1.00 . A A . 115 ASP CA 1 1
1 1765 1 1 115 ASP CB C 20.461 -27.674 -4.184 1.00 . A A . 115 ASP CB 1 1
1 1766 1 1 115 ASP CG C 20.961 -29.043 -4.602 1.00 . A A . 115 ASP CG 1 1
1 1767 1 1 115 ASP H H 18.764 -28.122 -6.028 1.00 . A A . 115 ASP H 1 1
1 1768 1 1 115 ASP HA H 18.687 -28.347 -3.195 1.00 . A A . 115 ASP HA 1 1
1 1769 1 1 115 ASP HB2 H 20.725 -26.965 -4.955 1.00 . A A . 115 ASP HB2 1 1
1 1770 1 1 115 ASP HB3 H 20.951 -27.397 -3.262 1.00 . A A . 115 ASP HB3 1 1
1 1771 1 1 115 ASP N N 18.258 -28.054 -5.191 1.00 . A A . 115 ASP N 1 1
1 1772 1 1 115 ASP O O 18.462 -25.943 -2.351 1.00 . A A . 115 ASP O 1 1
1 1773 1 1 115 ASP OD1 O 20.866 -29.984 -3.785 1.00 . A A . 115 ASP OD1 1 1
1 1774 1 1 115 ASP OD2 O 21.447 -29.173 -5.744 1.00 . A A . 115 ASP OD2 1 1
1 1775 1 1 116 GLU C C 16.284 -24.015 -3.819 1.00 . A A . 116 GLU C 1 1
1 1776 1 1 116 GLU CA C 17.751 -24.044 -4.240 1.00 . A A . 116 GLU CA 1 1
1 1777 1 1 116 GLU CB C 17.958 -23.158 -5.469 1.00 . A A . 116 GLU CB 1 1
1 1778 1 1 116 GLU CD C 19.827 -21.704 -6.350 1.00 . A A . 116 GLU CD 1 1
1 1779 1 1 116 GLU CG C 19.401 -23.100 -5.944 1.00 . A A . 116 GLU CG 1 1
1 1780 1 1 116 GLU H H 18.240 -25.711 -5.449 1.00 . A A . 116 GLU H 1 1
1 1781 1 1 116 GLU HA H 18.353 -23.664 -3.428 1.00 . A A . 116 GLU HA 1 1
1 1782 1 1 116 GLU HB2 H 17.350 -23.535 -6.278 1.00 . A A . 116 GLU HB2 1 1
1 1783 1 1 116 GLU HB3 H 17.640 -22.152 -5.231 1.00 . A A . 116 GLU HB3 1 1
1 1784 1 1 116 GLU HG2 H 20.042 -23.437 -5.143 1.00 . A A . 116 GLU HG2 1 1
1 1785 1 1 116 GLU HG3 H 19.513 -23.757 -6.793 1.00 . A A . 116 GLU HG3 1 1
1 1786 1 1 116 GLU N N 18.184 -25.408 -4.520 1.00 . A A . 116 GLU N 1 1
1 1787 1 1 116 GLU O O 15.837 -23.084 -3.148 1.00 . A A . 116 GLU O 1 1
1 1788 1 1 116 GLU OE1 O 19.108 -21.074 -7.154 1.00 . A A . 116 GLU OE1 1 1
1 1789 1 1 116 GLU OE2 O 20.880 -21.240 -5.864 1.00 . A A . 116 GLU OE2 1 1
1 1790 1 1 117 LEU C C 13.932 -25.538 -2.428 1.00 . A A . 117 LEU C 1 1
1 1791 1 1 117 LEU CA C 14.123 -25.133 -3.886 1.00 . A A . 117 LEU CA 1 1
1 1792 1 1 117 LEU CB C 13.428 -26.142 -4.802 1.00 . A A . 117 LEU CB 1 1
1 1793 1 1 117 LEU CD1 C 11.547 -26.688 -6.366 1.00 . A A . 117 LEU CD1 1 1
1 1794 1 1 117 LEU CD2 C 11.051 -25.919 -4.038 1.00 . A A . 117 LEU CD2 1 1
1 1795 1 1 117 LEU CG C 11.999 -25.794 -5.222 1.00 . A A . 117 LEU CG 1 1
1 1796 1 1 117 LEU H H 15.952 -25.751 -4.753 1.00 . A A . 117 LEU H 1 1
1 1797 1 1 117 LEU HA H 13.682 -24.159 -4.037 1.00 . A A . 117 LEU HA 1 1
1 1798 1 1 117 LEU HB2 H 14.022 -26.237 -5.699 1.00 . A A . 117 LEU HB2 1 1
1 1799 1 1 117 LEU HB3 H 13.402 -27.091 -4.287 1.00 . A A . 117 LEU HB3 1 1
1 1800 1 1 117 LEU HD11 H 10.557 -26.393 -6.683 1.00 . A A . 117 LEU HD11 1 1
1 1801 1 1 117 LEU HD12 H 11.528 -27.715 -6.034 1.00 . A A . 117 LEU HD12 1 1
1 1802 1 1 117 LEU HD13 H 12.235 -26.589 -7.194 1.00 . A A . 117 LEU HD13 1 1
1 1803 1 1 117 LEU HD21 H 10.033 -25.809 -4.380 1.00 . A A . 117 LEU HD21 1 1
1 1804 1 1 117 LEU HD22 H 11.274 -25.147 -3.315 1.00 . A A . 117 LEU HD22 1 1
1 1805 1 1 117 LEU HD23 H 11.174 -26.890 -3.579 1.00 . A A . 117 LEU HD23 1 1
1 1806 1 1 117 LEU HG H 11.971 -24.770 -5.567 1.00 . A A . 117 LEU HG 1 1
1 1807 1 1 117 LEU N N 15.540 -25.040 -4.220 1.00 . A A . 117 LEU N 1 1
1 1808 1 1 117 LEU O O 13.138 -24.938 -1.704 1.00 . A A . 117 LEU O 1 1
1 1809 1 1 118 LYS C C 14.796 -25.904 0.363 1.00 . A A . 118 LYS C 1 1
1 1810 1 1 118 LYS CA C 14.584 -27.043 -0.629 1.00 . A A . 118 LYS CA 1 1
1 1811 1 1 118 LYS CB C 15.623 -28.141 -0.390 1.00 . A A . 118 LYS CB 1 1
1 1812 1 1 118 LYS CD C 17.991 -28.495 0.370 1.00 . A A . 118 LYS CD 1 1
1 1813 1 1 118 LYS CE C 19.413 -27.955 0.341 1.00 . A A . 118 LYS CE 1 1
1 1814 1 1 118 LYS CG C 17.058 -27.653 -0.485 1.00 . A A . 118 LYS CG 1 1
1 1815 1 1 118 LYS H H 15.284 -26.997 -2.627 1.00 . A A . 118 LYS H 1 1
1 1816 1 1 118 LYS HA H 13.598 -27.455 -0.482 1.00 . A A . 118 LYS HA 1 1
1 1817 1 1 118 LYS HB2 H 15.470 -28.557 0.596 1.00 . A A . 118 LYS HB2 1 1
1 1818 1 1 118 LYS HB3 H 15.481 -28.921 -1.124 1.00 . A A . 118 LYS HB3 1 1
1 1819 1 1 118 LYS HD2 H 17.636 -28.489 1.390 1.00 . A A . 118 LYS HD2 1 1
1 1820 1 1 118 LYS HD3 H 17.993 -29.509 -0.006 1.00 . A A . 118 LYS HD3 1 1
1 1821 1 1 118 LYS HE2 H 19.719 -27.839 -0.687 1.00 . A A . 118 LYS HE2 1 1
1 1822 1 1 118 LYS HE3 H 19.428 -26.993 0.832 1.00 . A A . 118 LYS HE3 1 1
1 1823 1 1 118 LYS HG2 H 17.380 -27.709 -1.513 1.00 . A A . 118 LYS HG2 1 1
1 1824 1 1 118 LYS HG3 H 17.103 -26.627 -0.146 1.00 . A A . 118 LYS HG3 1 1
1 1825 1 1 118 LYS HZ1 H 21.128 -28.315 1.478 1.00 . A A . 118 LYS HZ1 1 1
1 1826 1 1 118 LYS HZ2 H 20.788 -29.527 0.348 1.00 . A A . 118 LYS HZ2 1 1
1 1827 1 1 118 LYS HZ3 H 19.872 -29.412 1.766 1.00 . A A . 118 LYS HZ3 1 1
1 1828 1 1 118 LYS N N 14.669 -26.559 -2.002 1.00 . A A . 118 LYS N 1 1
1 1829 1 1 118 LYS NZ N 20.367 -28.866 1.032 1.00 . A A . 118 LYS NZ 1 1
1 1830 1 1 118 LYS O O 14.332 -25.967 1.502 1.00 . A A . 118 LYS O 1 1
1 1831 1 1 119 ILE C C 14.498 -23.232 1.468 1.00 . A A . 119 ILE C 1 1
1 1832 1 1 119 ILE CA C 15.767 -23.712 0.774 1.00 . A A . 119 ILE CA 1 1
1 1833 1 1 119 ILE CB C 16.369 -22.546 -0.033 1.00 . A A . 119 ILE CB 1 1
1 1834 1 1 119 ILE CD1 C 18.360 -21.929 -1.493 1.00 . A A . 119 ILE CD1 1 1
1 1835 1 1 119 ILE CG1 C 17.802 -22.876 -0.455 1.00 . A A . 119 ILE CG1 1 1
1 1836 1 1 119 ILE CG2 C 16.334 -21.263 0.783 1.00 . A A . 119 ILE CG2 1 1
1 1837 1 1 119 ILE H H 15.842 -24.874 -0.993 1.00 . A A . 119 ILE H 1 1
1 1838 1 1 119 ILE HA H 16.484 -24.012 1.524 1.00 . A A . 119 ILE HA 1 1
1 1839 1 1 119 ILE HB H 15.766 -22.400 -0.917 1.00 . A A . 119 ILE HB 1 1
1 1840 1 1 119 ILE HD11 H 17.587 -21.679 -2.206 1.00 . A A . 119 ILE HD11 1 1
1 1841 1 1 119 ILE HD12 H 18.710 -21.029 -1.011 1.00 . A A . 119 ILE HD12 1 1
1 1842 1 1 119 ILE HD13 H 19.183 -22.403 -2.009 1.00 . A A . 119 ILE HD13 1 1
1 1843 1 1 119 ILE HG12 H 18.445 -22.834 0.410 1.00 . A A . 119 ILE HG12 1 1
1 1844 1 1 119 ILE HG13 H 17.828 -23.875 -0.868 1.00 . A A . 119 ILE HG13 1 1
1 1845 1 1 119 ILE HG21 H 16.588 -21.482 1.809 1.00 . A A . 119 ILE HG21 1 1
1 1846 1 1 119 ILE HG22 H 17.046 -20.560 0.379 1.00 . A A . 119 ILE HG22 1 1
1 1847 1 1 119 ILE HG23 H 15.343 -20.837 0.741 1.00 . A A . 119 ILE HG23 1 1
1 1848 1 1 119 ILE N N 15.497 -24.865 -0.076 1.00 . A A . 119 ILE N 1 1
1 1849 1 1 119 ILE O O 14.546 -22.714 2.583 1.00 . A A . 119 ILE O 1 1
1 1850 1 1 120 MET C C 11.854 -23.621 2.730 1.00 . A A . 120 MET C 1 1
1 1851 1 1 120 MET CA C 12.078 -22.998 1.357 1.00 . A A . 120 MET CA 1 1
1 1852 1 1 120 MET CB C 10.940 -23.392 0.413 1.00 . A A . 120 MET CB 1 1
1 1853 1 1 120 MET CE C 6.818 -23.241 0.627 1.00 . A A . 120 MET CE 1 1
1 1854 1 1 120 MET CG C 9.559 -23.250 1.033 1.00 . A A . 120 MET CG 1 1
1 1855 1 1 120 MET H H 13.387 -23.829 -0.084 1.00 . A A . 120 MET H 1 1
1 1856 1 1 120 MET HA H 12.092 -21.923 1.460 1.00 . A A . 120 MET HA 1 1
1 1857 1 1 120 MET HB2 H 10.983 -22.766 -0.465 1.00 . A A . 120 MET HB2 1 1
1 1858 1 1 120 MET HB3 H 11.073 -24.422 0.117 1.00 . A A . 120 MET HB3 1 1
1 1859 1 1 120 MET HE1 H 6.548 -24.201 0.213 1.00 . A A . 120 MET HE1 1 1
1 1860 1 1 120 MET HE2 H 6.972 -23.339 1.691 1.00 . A A . 120 MET HE2 1 1
1 1861 1 1 120 MET HE3 H 6.024 -22.533 0.441 1.00 . A A . 120 MET HE3 1 1
1 1862 1 1 120 MET HG2 H 9.246 -24.213 1.408 1.00 . A A . 120 MET HG2 1 1
1 1863 1 1 120 MET HG3 H 9.619 -22.549 1.853 1.00 . A A . 120 MET HG3 1 1
1 1864 1 1 120 MET N N 13.361 -23.410 0.801 1.00 . A A . 120 MET N 1 1
1 1865 1 1 120 MET O O 11.342 -22.971 3.643 1.00 . A A . 120 MET O 1 1
1 1866 1 1 120 MET SD S 8.327 -22.661 -0.144 1.00 . A A . 120 MET SD 1 1
1 1867 1 1 121 LEU C C 12.644 -24.780 5.295 1.00 . A A . 121 LEU C 1 1
1 1868 1 1 121 LEU CA C 12.080 -25.596 4.135 1.00 . A A . 121 LEU CA 1 1
1 1869 1 1 121 LEU CB C 12.777 -26.957 4.068 1.00 . A A . 121 LEU CB 1 1
1 1870 1 1 121 LEU CD1 C 11.242 -27.982 5.764 1.00 . A A . 121 LEU CD1 1 1
1 1871 1 1 121 LEU CD2 C 10.875 -28.412 3.327 1.00 . A A . 121 LEU CD2 1 1
1 1872 1 1 121 LEU CG C 11.914 -28.170 4.413 1.00 . A A . 121 LEU CG 1 1
1 1873 1 1 121 LEU H H 12.640 -25.351 2.109 1.00 . A A . 121 LEU H 1 1
1 1874 1 1 121 LEU HA H 11.024 -25.750 4.298 1.00 . A A . 121 LEU HA 1 1
1 1875 1 1 121 LEU HB2 H 13.148 -27.088 3.064 1.00 . A A . 121 LEU HB2 1 1
1 1876 1 1 121 LEU HB3 H 13.610 -26.935 4.758 1.00 . A A . 121 LEU HB3 1 1
1 1877 1 1 121 LEU HD11 H 11.993 -27.940 6.537 1.00 . A A . 121 LEU HD11 1 1
1 1878 1 1 121 LEU HD12 H 10.575 -28.810 5.953 1.00 . A A . 121 LEU HD12 1 1
1 1879 1 1 121 LEU HD13 H 10.677 -27.061 5.759 1.00 . A A . 121 LEU HD13 1 1
1 1880 1 1 121 LEU HD21 H 11.320 -28.235 2.358 1.00 . A A . 121 LEU HD21 1 1
1 1881 1 1 121 LEU HD22 H 10.043 -27.737 3.469 1.00 . A A . 121 LEU HD22 1 1
1 1882 1 1 121 LEU HD23 H 10.526 -29.432 3.382 1.00 . A A . 121 LEU HD23 1 1
1 1883 1 1 121 LEU HG H 12.544 -29.047 4.474 1.00 . A A . 121 LEU HG 1 1
1 1884 1 1 121 LEU N N 12.240 -24.885 2.872 1.00 . A A . 121 LEU N 1 1
1 1885 1 1 121 LEU O O 12.038 -24.703 6.362 1.00 . A A . 121 LEU O 1 1
1 1886 1 1 122 GLN C C 13.749 -22.014 6.248 1.00 . A A . 122 GLN C 1 1
1 1887 1 1 122 GLN CA C 14.448 -23.361 6.101 1.00 . A A . 122 GLN CA 1 1
1 1888 1 1 122 GLN CB C 15.925 -23.148 5.761 1.00 . A A . 122 GLN CB 1 1
1 1889 1 1 122 GLN CD C 17.578 -21.756 4.451 1.00 . A A . 122 GLN CD 1 1
1 1890 1 1 122 GLN CG C 16.210 -21.808 5.102 1.00 . A A . 122 GLN CG 1 1
1 1891 1 1 122 GLN H H 14.239 -24.273 4.203 1.00 . A A . 122 GLN H 1 1
1 1892 1 1 122 GLN HA H 14.378 -23.894 7.037 1.00 . A A . 122 GLN HA 1 1
1 1893 1 1 122 GLN HB2 H 16.504 -23.207 6.670 1.00 . A A . 122 GLN HB2 1 1
1 1894 1 1 122 GLN HB3 H 16.243 -23.930 5.088 1.00 . A A . 122 GLN HB3 1 1
1 1895 1 1 122 GLN HE21 H 17.693 -19.801 4.790 1.00 . A A . 122 GLN HE21 1 1
1 1896 1 1 122 GLN HE22 H 19.052 -20.506 3.990 1.00 . A A . 122 GLN HE22 1 1
1 1897 1 1 122 GLN HG2 H 15.461 -21.627 4.344 1.00 . A A . 122 GLN HG2 1 1
1 1898 1 1 122 GLN HG3 H 16.155 -21.033 5.852 1.00 . A A . 122 GLN HG3 1 1
1 1899 1 1 122 GLN N N 13.805 -24.173 5.074 1.00 . A A . 122 GLN N 1 1
1 1900 1 1 122 GLN NE2 N 18.168 -20.568 4.405 1.00 . A A . 122 GLN NE2 1 1
1 1901 1 1 122 GLN O O 13.724 -21.432 7.331 1.00 . A A . 122 GLN O 1 1
1 1902 1 1 122 GLN OE1 O 18.098 -22.774 3.994 1.00 . A A . 122 GLN OE1 1 1
1 1903 1 1 123 ALA C C 11.233 -20.311 6.039 1.00 . A A . 123 ALA C 1 1
1 1904 1 1 123 ALA CA C 12.477 -20.249 5.159 1.00 . A A . 123 ALA CA 1 1
1 1905 1 1 123 ALA CB C 12.103 -19.843 3.741 1.00 . A A . 123 ALA CB 1 1
1 1906 1 1 123 ALA H H 13.232 -22.037 4.318 1.00 . A A . 123 ALA H 1 1
1 1907 1 1 123 ALA HA H 13.149 -19.500 5.555 1.00 . A A . 123 ALA HA 1 1
1 1908 1 1 123 ALA HB1 H 12.475 -20.582 3.046 1.00 . A A . 123 ALA HB1 1 1
1 1909 1 1 123 ALA HB2 H 11.029 -19.779 3.656 1.00 . A A . 123 ALA HB2 1 1
1 1910 1 1 123 ALA HB3 H 12.541 -18.883 3.514 1.00 . A A . 123 ALA HB3 1 1
1 1911 1 1 123 ALA N N 13.179 -21.526 5.151 1.00 . A A . 123 ALA N 1 1
1 1912 1 1 123 ALA O O 10.711 -19.282 6.468 1.00 . A A . 123 ALA O 1 1
1 1913 1 1 124 THR C C 9.928 -22.434 8.432 1.00 . A A . 124 THR C 1 1
1 1914 1 1 124 THR CA C 9.577 -21.722 7.130 1.00 . A A . 124 THR CA 1 1
1 1915 1 1 124 THR CB C 8.502 -22.537 6.387 1.00 . A A . 124 THR CB 1 1
1 1916 1 1 124 THR CG2 C 8.275 -21.984 4.988 1.00 . A A . 124 THR CG2 1 1
1 1917 1 1 124 THR H H 11.222 -22.307 5.933 1.00 . A A . 124 THR H 1 1
1 1918 1 1 124 THR HA H 9.167 -20.750 7.361 1.00 . A A . 124 THR HA 1 1
1 1919 1 1 124 THR HB H 7.576 -22.471 6.940 1.00 . A A . 124 THR HB 1 1
1 1920 1 1 124 THR HG1 H 8.210 -24.417 5.866 1.00 . A A . 124 THR HG1 1 1
1 1921 1 1 124 THR HG21 H 8.697 -22.661 4.260 1.00 . A A . 124 THR HG21 1 1
1 1922 1 1 124 THR HG22 H 8.750 -21.019 4.902 1.00 . A A . 124 THR HG22 1 1
1 1923 1 1 124 THR HG23 H 7.215 -21.881 4.811 1.00 . A A . 124 THR HG23 1 1
1 1924 1 1 124 THR N N 10.762 -21.526 6.303 1.00 . A A . 124 THR N 1 1
1 1925 1 1 124 THR O O 9.218 -22.310 9.430 1.00 . A A . 124 THR O 1 1
1 1926 1 1 124 THR OG1 O 8.899 -23.911 6.304 1.00 . A A . 124 THR OG1 1 1
1 1927 1 1 125 GLY C C 11.755 -25.357 9.320 1.00 . A A . 125 GLY C 1 1
1 1928 1 1 125 GLY CA C 11.456 -23.898 9.602 1.00 . A A . 125 GLY CA 1 1
1 1929 1 1 125 GLY H H 11.557 -23.240 7.593 1.00 . A A . 125 GLY H 1 1
1 1930 1 1 125 GLY HA2 H 12.345 -23.428 9.995 1.00 . A A . 125 GLY HA2 1 1
1 1931 1 1 125 GLY HA3 H 10.673 -23.840 10.345 1.00 . A A . 125 GLY HA3 1 1
1 1932 1 1 125 GLY N N 11.030 -23.178 8.417 1.00 . A A . 125 GLY N 1 1
1 1933 1 1 125 GLY O O 12.783 -25.682 8.726 1.00 . A A . 125 GLY O 1 1
1 1934 1 1 126 GLU C C 9.681 -28.377 9.459 1.00 . A A . 126 GLU C 1 1
1 1935 1 1 126 GLU CA C 11.031 -27.670 9.538 1.00 . A A . 126 GLU CA 1 1
1 1936 1 1 126 GLU CB C 11.870 -28.273 10.667 1.00 . A A . 126 GLU CB 1 1
1 1937 1 1 126 GLU CD C 14.132 -29.250 11.223 1.00 . A A . 126 GLU CD 1 1
1 1938 1 1 126 GLU CG C 13.365 -28.232 10.401 1.00 . A A . 126 GLU CG 1 1
1 1939 1 1 126 GLU H H 10.056 -25.916 10.214 1.00 . A A . 126 GLU H 1 1
1 1940 1 1 126 GLU HA H 11.552 -27.806 8.602 1.00 . A A . 126 GLU HA 1 1
1 1941 1 1 126 GLU HB2 H 11.672 -27.729 11.578 1.00 . A A . 126 GLU HB2 1 1
1 1942 1 1 126 GLU HB3 H 11.578 -29.304 10.803 1.00 . A A . 126 GLU HB3 1 1
1 1943 1 1 126 GLU HG2 H 13.538 -28.433 9.355 1.00 . A A . 126 GLU HG2 1 1
1 1944 1 1 126 GLU HG3 H 13.734 -27.246 10.642 1.00 . A A . 126 GLU HG3 1 1
1 1945 1 1 126 GLU N N 10.855 -26.237 9.747 1.00 . A A . 126 GLU N 1 1
1 1946 1 1 126 GLU O O 8.811 -28.176 10.306 1.00 . A A . 126 GLU O 1 1
1 1947 1 1 126 GLU OE1 O 13.958 -29.268 12.460 1.00 . A A . 126 GLU OE1 1 1
1 1948 1 1 126 GLU OE2 O 14.906 -30.030 10.628 1.00 . A A . 126 GLU OE2 1 1
1 1949 1 1 127 THR C C 8.349 -30.842 7.013 1.00 . A A . 127 THR C 1 1
1 1950 1 1 127 THR CA C 8.271 -29.944 8.242 1.00 . A A . 127 THR CA 1 1
1 1951 1 1 127 THR CB C 7.071 -28.990 8.092 1.00 . A A . 127 THR CB 1 1
1 1952 1 1 127 THR CG2 C 7.321 -27.975 6.986 1.00 . A A . 127 THR CG2 1 1
1 1953 1 1 127 THR H H 10.245 -29.325 7.792 1.00 . A A . 127 THR H 1 1
1 1954 1 1 127 THR HA H 8.109 -30.558 9.116 1.00 . A A . 127 THR HA 1 1
1 1955 1 1 127 THR HB H 6.933 -28.459 9.023 1.00 . A A . 127 THR HB 1 1
1 1956 1 1 127 THR HG1 H 5.499 -30.058 8.619 1.00 . A A . 127 THR HG1 1 1
1 1957 1 1 127 THR HG21 H 8.216 -28.245 6.445 1.00 . A A . 127 THR HG21 1 1
1 1958 1 1 127 THR HG22 H 7.443 -26.994 7.419 1.00 . A A . 127 THR HG22 1 1
1 1959 1 1 127 THR HG23 H 6.481 -27.968 6.308 1.00 . A A . 127 THR HG23 1 1
1 1960 1 1 127 THR N N 9.514 -29.207 8.434 1.00 . A A . 127 THR N 1 1
1 1961 1 1 127 THR O O 9.084 -30.554 6.067 1.00 . A A . 127 THR O 1 1
1 1962 1 1 127 THR OG1 O 5.884 -29.738 7.800 1.00 . A A . 127 THR OG1 1 1
1 1963 1 1 128 ILE C C 8.949 -33.478 5.689 1.00 . A A . 128 ILE C 1 1
1 1964 1 1 128 ILE CA C 7.569 -32.871 5.919 1.00 . A A . 128 ILE CA 1 1
1 1965 1 1 128 ILE CB C 7.096 -32.194 4.620 1.00 . A A . 128 ILE CB 1 1
1 1966 1 1 128 ILE CD1 C 4.672 -32.032 5.381 1.00 . A A . 128 ILE CD1 1 1
1 1967 1 1 128 ILE CG1 C 5.897 -31.286 4.898 1.00 . A A . 128 ILE CG1 1 1
1 1968 1 1 128 ILE CG2 C 6.741 -33.242 3.575 1.00 . A A . 128 ILE CG2 1 1
1 1969 1 1 128 ILE H H 7.023 -32.105 7.815 1.00 . A A . 128 ILE H 1 1
1 1970 1 1 128 ILE HA H 6.875 -33.662 6.163 1.00 . A A . 128 ILE HA 1 1
1 1971 1 1 128 ILE HB H 7.908 -31.596 4.234 1.00 . A A . 128 ILE HB 1 1
1 1972 1 1 128 ILE HD11 H 4.970 -32.791 6.089 1.00 . A A . 128 ILE HD11 1 1
1 1973 1 1 128 ILE HD12 H 3.993 -31.341 5.856 1.00 . A A . 128 ILE HD12 1 1
1 1974 1 1 128 ILE HD13 H 4.181 -32.498 4.539 1.00 . A A . 128 ILE HD13 1 1
1 1975 1 1 128 ILE HG12 H 6.166 -30.568 5.657 1.00 . A A . 128 ILE HG12 1 1
1 1976 1 1 128 ILE HG13 H 5.631 -30.762 3.991 1.00 . A A . 128 ILE HG13 1 1
1 1977 1 1 128 ILE HG21 H 6.174 -34.035 4.039 1.00 . A A . 128 ILE HG21 1 1
1 1978 1 1 128 ILE HG22 H 6.149 -32.786 2.795 1.00 . A A . 128 ILE HG22 1 1
1 1979 1 1 128 ILE HG23 H 7.646 -33.647 3.149 1.00 . A A . 128 ILE HG23 1 1
1 1980 1 1 128 ILE N N 7.587 -31.930 7.033 1.00 . A A . 128 ILE N 1 1
1 1981 1 1 128 ILE O O 9.963 -32.921 6.112 1.00 . A A . 128 ILE O 1 1
1 1982 1 1 129 THR C C 10.829 -34.833 3.405 1.00 . A A . 129 THR C 1 1
1 1983 1 1 129 THR CA C 10.236 -35.305 4.728 1.00 . A A . 129 THR CA 1 1
1 1984 1 1 129 THR CB C 10.045 -36.833 4.675 1.00 . A A . 129 THR CB 1 1
1 1985 1 1 129 THR CG2 C 9.302 -37.329 5.906 1.00 . A A . 129 THR CG2 1 1
1 1986 1 1 129 THR H H 8.139 -35.016 4.704 1.00 . A A . 129 THR H 1 1
1 1987 1 1 129 THR HA H 10.930 -35.078 5.525 1.00 . A A . 129 THR HA 1 1
1 1988 1 1 129 THR HB H 11.019 -37.302 4.647 1.00 . A A . 129 THR HB 1 1
1 1989 1 1 129 THR HG1 H 8.426 -36.846 3.549 1.00 . A A . 129 THR HG1 1 1
1 1990 1 1 129 THR HG21 H 8.335 -37.711 5.613 1.00 . A A . 129 THR HG21 1 1
1 1991 1 1 129 THR HG22 H 9.171 -36.512 6.600 1.00 . A A . 129 THR HG22 1 1
1 1992 1 1 129 THR HG23 H 9.871 -38.116 6.377 1.00 . A A . 129 THR HG23 1 1
1 1993 1 1 129 THR N N 8.982 -34.623 5.014 1.00 . A A . 129 THR N 1 1
1 1994 1 1 129 THR O O 10.344 -33.874 2.805 1.00 . A A . 129 THR O 1 1
1 1995 1 1 129 THR OG1 O 9.319 -37.196 3.495 1.00 . A A . 129 THR OG1 1 1
1 1996 1 1 130 GLU C C 11.533 -35.100 0.559 1.00 . A A . 130 GLU C 1 1
1 1997 1 1 130 GLU CA C 12.539 -35.160 1.705 1.00 . A A . 130 GLU CA 1 1
1 1998 1 1 130 GLU CB C 13.640 -36.171 1.380 1.00 . A A . 130 GLU CB 1 1
1 1999 1 1 130 GLU CD C 16.094 -36.557 0.917 1.00 . A A . 130 GLU CD 1 1
1 2000 1 1 130 GLU CG C 14.990 -35.533 1.096 1.00 . A A . 130 GLU CG 1 1
1 2001 1 1 130 GLU H H 12.221 -36.266 3.481 1.00 . A A . 130 GLU H 1 1
1 2002 1 1 130 GLU HA H 12.985 -34.184 1.828 1.00 . A A . 130 GLU HA 1 1
1 2003 1 1 130 GLU HB2 H 13.752 -36.845 2.217 1.00 . A A . 130 GLU HB2 1 1
1 2004 1 1 130 GLU HB3 H 13.344 -36.738 0.510 1.00 . A A . 130 GLU HB3 1 1
1 2005 1 1 130 GLU HG2 H 14.913 -34.947 0.192 1.00 . A A . 130 GLU HG2 1 1
1 2006 1 1 130 GLU HG3 H 15.249 -34.887 1.922 1.00 . A A . 130 GLU HG3 1 1
1 2007 1 1 130 GLU N N 11.881 -35.512 2.957 1.00 . A A . 130 GLU N 1 1
1 2008 1 1 130 GLU O O 11.726 -34.367 -0.412 1.00 . A A . 130 GLU O 1 1
1 2009 1 1 130 GLU OE1 O 16.170 -37.496 1.737 1.00 . A A . 130 GLU OE1 1 1
1 2010 1 1 130 GLU OE2 O 16.880 -36.420 -0.043 1.00 . A A . 130 GLU OE2 1 1
1 2011 1 1 131 ASP C C 8.944 -34.502 -0.680 1.00 . A A . 131 ASP C 1 1
1 2012 1 1 131 ASP CA C 9.424 -35.910 -0.344 1.00 . A A . 131 ASP CA 1 1
1 2013 1 1 131 ASP CB C 8.246 -36.768 0.122 1.00 . A A . 131 ASP CB 1 1
1 2014 1 1 131 ASP CG C 7.476 -37.372 -1.036 1.00 . A A . 131 ASP CG 1 1
1 2015 1 1 131 ASP H H 10.365 -36.436 1.478 1.00 . A A . 131 ASP H 1 1
1 2016 1 1 131 ASP HA H 9.851 -36.353 -1.233 1.00 . A A . 131 ASP HA 1 1
1 2017 1 1 131 ASP HB2 H 8.617 -37.571 0.741 1.00 . A A . 131 ASP HB2 1 1
1 2018 1 1 131 ASP HB3 H 7.571 -36.155 0.700 1.00 . A A . 131 ASP HB3 1 1
1 2019 1 1 131 ASP N N 10.462 -35.875 0.681 1.00 . A A . 131 ASP N 1 1
1 2020 1 1 131 ASP O O 8.523 -34.231 -1.805 1.00 . A A . 131 ASP O 1 1
1 2021 1 1 131 ASP OD1 O 7.900 -37.180 -2.195 1.00 . A A . 131 ASP OD1 1 1
1 2022 1 1 131 ASP OD2 O 6.449 -38.036 -0.784 1.00 . A A . 131 ASP OD2 1 1
1 2023 1 1 132 ASP C C 9.468 -31.520 -0.904 1.00 . A A . 132 ASP C 1 1
1 2024 1 1 132 ASP CA C 8.579 -32.231 0.112 1.00 . A A . 132 ASP CA 1 1
1 2025 1 1 132 ASP CB C 8.603 -31.477 1.443 1.00 . A A . 132 ASP CB 1 1
1 2026 1 1 132 ASP CG C 7.345 -30.663 1.670 1.00 . A A . 132 ASP CG 1 1
1 2027 1 1 132 ASP H H 9.352 -33.887 1.178 1.00 . A A . 132 ASP H 1 1
1 2028 1 1 132 ASP HA H 7.566 -32.246 -0.264 1.00 . A A . 132 ASP HA 1 1
1 2029 1 1 132 ASP HB2 H 8.700 -32.190 2.249 1.00 . A A . 132 ASP HB2 1 1
1 2030 1 1 132 ASP HB3 H 9.450 -30.809 1.455 1.00 . A A . 132 ASP HB3 1 1
1 2031 1 1 132 ASP N N 9.007 -33.612 0.303 1.00 . A A . 132 ASP N 1 1
1 2032 1 1 132 ASP O O 8.996 -30.694 -1.687 1.00 . A A . 132 ASP O 1 1
1 2033 1 1 132 ASP OD1 O 6.263 -31.107 1.231 1.00 . A A . 132 ASP OD1 1 1
1 2034 1 1 132 ASP OD2 O 7.442 -29.582 2.288 1.00 . A A . 132 ASP OD2 1 1
1 2035 1 1 133 ILE C C 11.501 -31.749 -3.229 1.00 . A A . 133 ILE C 1 1
1 2036 1 1 133 ILE CA C 11.710 -31.241 -1.807 1.00 . A A . 133 ILE CA 1 1
1 2037 1 1 133 ILE CB C 13.162 -31.527 -1.380 1.00 . A A . 133 ILE CB 1 1
1 2038 1 1 133 ILE CD1 C 14.845 -31.176 0.497 1.00 . A A . 133 ILE CD1 1 1
1 2039 1 1 133 ILE CG1 C 13.431 -30.949 0.011 1.00 . A A . 133 ILE CG1 1 1
1 2040 1 1 133 ILE CG2 C 14.136 -30.951 -2.397 1.00 . A A . 133 ILE CG2 1 1
1 2041 1 1 133 ILE H H 11.072 -32.513 -0.240 1.00 . A A . 133 ILE H 1 1
1 2042 1 1 133 ILE HA H 11.555 -30.172 -1.791 1.00 . A A . 133 ILE HA 1 1
1 2043 1 1 133 ILE HB H 13.301 -32.596 -1.350 1.00 . A A . 133 ILE HB 1 1
1 2044 1 1 133 ILE HD11 H 14.965 -30.737 1.476 1.00 . A A . 133 ILE HD11 1 1
1 2045 1 1 133 ILE HD12 H 15.040 -32.237 0.551 1.00 . A A . 133 ILE HD12 1 1
1 2046 1 1 133 ILE HD13 H 15.541 -30.718 -0.191 1.00 . A A . 133 ILE HD13 1 1
1 2047 1 1 133 ILE HG12 H 13.256 -29.884 -0.008 1.00 . A A . 133 ILE HG12 1 1
1 2048 1 1 133 ILE HG13 H 12.757 -31.407 0.720 1.00 . A A . 133 ILE HG13 1 1
1 2049 1 1 133 ILE HG21 H 13.954 -31.398 -3.362 1.00 . A A . 133 ILE HG21 1 1
1 2050 1 1 133 ILE HG22 H 13.995 -29.882 -2.464 1.00 . A A . 133 ILE HG22 1 1
1 2051 1 1 133 ILE HG23 H 15.148 -31.161 -2.086 1.00 . A A . 133 ILE HG23 1 1
1 2052 1 1 133 ILE N N 10.755 -31.848 -0.887 1.00 . A A . 133 ILE N 1 1
1 2053 1 1 133 ILE O O 11.548 -30.978 -4.187 1.00 . A A . 133 ILE O 1 1
1 2054 1 1 134 GLU C C 9.693 -33.257 -5.235 1.00 . A A . 134 GLU C 1 1
1 2055 1 1 134 GLU CA C 11.050 -33.661 -4.665 1.00 . A A . 134 GLU CA 1 1
1 2056 1 1 134 GLU CB C 11.137 -35.185 -4.562 1.00 . A A . 134 GLU CB 1 1
1 2057 1 1 134 GLU CD C 12.654 -36.967 -5.513 1.00 . A A . 134 GLU CD 1 1
1 2058 1 1 134 GLU CG C 12.557 -35.720 -4.656 1.00 . A A . 134 GLU CG 1 1
1 2059 1 1 134 GLU H H 11.242 -33.614 -2.558 1.00 . A A . 134 GLU H 1 1
1 2060 1 1 134 GLU HA H 11.825 -33.309 -5.329 1.00 . A A . 134 GLU HA 1 1
1 2061 1 1 134 GLU HB2 H 10.720 -35.495 -3.616 1.00 . A A . 134 GLU HB2 1 1
1 2062 1 1 134 GLU HB3 H 10.558 -35.622 -5.361 1.00 . A A . 134 GLU HB3 1 1
1 2063 1 1 134 GLU HG2 H 13.188 -34.957 -5.086 1.00 . A A . 134 GLU HG2 1 1
1 2064 1 1 134 GLU HG3 H 12.906 -35.957 -3.662 1.00 . A A . 134 GLU HG3 1 1
1 2065 1 1 134 GLU N N 11.267 -33.051 -3.359 1.00 . A A . 134 GLU N 1 1
1 2066 1 1 134 GLU O O 9.584 -32.900 -6.408 1.00 . A A . 134 GLU O 1 1
1 2067 1 1 134 GLU OE1 O 12.239 -38.046 -5.040 1.00 . A A . 134 GLU OE1 1 1
1 2068 1 1 134 GLU OE2 O 13.145 -36.866 -6.657 1.00 . A A . 134 GLU OE2 1 1
1 2069 1 1 135 GLU C C 7.278 -31.535 -5.372 1.00 . A A . 135 GLU C 1 1
1 2070 1 1 135 GLU CA C 7.315 -32.957 -4.817 1.00 . A A . 135 GLU CA 1 1
1 2071 1 1 135 GLU CB C 6.340 -33.085 -3.645 1.00 . A A . 135 GLU CB 1 1
1 2072 1 1 135 GLU CD C 4.440 -34.747 -3.575 1.00 . A A . 135 GLU CD 1 1
1 2073 1 1 135 GLU CG C 5.922 -34.516 -3.354 1.00 . A A . 135 GLU CG 1 1
1 2074 1 1 135 GLU H H 8.815 -33.607 -3.474 1.00 . A A . 135 GLU H 1 1
1 2075 1 1 135 GLU HA H 7.018 -33.642 -5.597 1.00 . A A . 135 GLU HA 1 1
1 2076 1 1 135 GLU HB2 H 6.806 -32.680 -2.759 1.00 . A A . 135 GLU HB2 1 1
1 2077 1 1 135 GLU HB3 H 5.452 -32.511 -3.867 1.00 . A A . 135 GLU HB3 1 1
1 2078 1 1 135 GLU HG2 H 6.475 -35.178 -4.004 1.00 . A A . 135 GLU HG2 1 1
1 2079 1 1 135 GLU HG3 H 6.158 -34.745 -2.325 1.00 . A A . 135 GLU HG3 1 1
1 2080 1 1 135 GLU N N 8.664 -33.316 -4.396 1.00 . A A . 135 GLU N 1 1
1 2081 1 1 135 GLU O O 6.806 -31.303 -6.485 1.00 . A A . 135 GLU O 1 1
1 2082 1 1 135 GLU OE1 O 3.628 -34.043 -2.938 1.00 . A A . 135 GLU OE1 1 1
1 2083 1 1 135 GLU OE2 O 4.091 -35.632 -4.385 1.00 . A A . 135 GLU OE2 1 1
1 2084 1 1 136 LEU C C 8.440 -29.036 -6.374 1.00 . A A . 136 LEU C 1 1
1 2085 1 1 136 LEU CA C 7.802 -29.189 -4.996 1.00 . A A . 136 LEU CA 1 1
1 2086 1 1 136 LEU CB C 8.568 -28.349 -3.972 1.00 . A A . 136 LEU CB 1 1
1 2087 1 1 136 LEU CD1 C 8.527 -26.807 -1.996 1.00 . A A . 136 LEU CD1 1 1
1 2088 1 1 136 LEU CD2 C 7.320 -26.179 -4.093 1.00 . A A . 136 LEU CD2 1 1
1 2089 1 1 136 LEU CG C 7.741 -27.327 -3.190 1.00 . A A . 136 LEU CG 1 1
1 2090 1 1 136 LEU H H 8.140 -30.834 -3.710 1.00 . A A . 136 LEU H 1 1
1 2091 1 1 136 LEU HA H 6.782 -28.839 -5.045 1.00 . A A . 136 LEU HA 1 1
1 2092 1 1 136 LEU HB2 H 9.017 -29.025 -3.260 1.00 . A A . 136 LEU HB2 1 1
1 2093 1 1 136 LEU HB3 H 9.346 -27.813 -4.498 1.00 . A A . 136 LEU HB3 1 1
1 2094 1 1 136 LEU HD11 H 7.957 -26.965 -1.093 1.00 . A A . 136 LEU HD11 1 1
1 2095 1 1 136 LEU HD12 H 8.717 -25.752 -2.122 1.00 . A A . 136 LEU HD12 1 1
1 2096 1 1 136 LEU HD13 H 9.467 -27.334 -1.926 1.00 . A A . 136 LEU HD13 1 1
1 2097 1 1 136 LEU HD21 H 8.017 -25.361 -3.986 1.00 . A A . 136 LEU HD21 1 1
1 2098 1 1 136 LEU HD22 H 6.331 -25.846 -3.815 1.00 . A A . 136 LEU HD22 1 1
1 2099 1 1 136 LEU HD23 H 7.312 -26.512 -5.121 1.00 . A A . 136 LEU HD23 1 1
1 2100 1 1 136 LEU HG H 6.847 -27.807 -2.817 1.00 . A A . 136 LEU HG 1 1
1 2101 1 1 136 LEU N N 7.778 -30.587 -4.586 1.00 . A A . 136 LEU N 1 1
1 2102 1 1 136 LEU O O 7.848 -28.453 -7.281 1.00 . A A . 136 LEU O 1 1
1 2103 1 1 137 MET C C 9.522 -30.060 -8.926 1.00 . A A . 137 MET C 1 1
1 2104 1 1 137 MET CA C 10.366 -29.490 -7.790 1.00 . A A . 137 MET CA 1 1
1 2105 1 1 137 MET CB C 11.693 -30.246 -7.696 1.00 . A A . 137 MET CB 1 1
1 2106 1 1 137 MET CE C 13.972 -28.019 -10.300 1.00 . A A . 137 MET CE 1 1
1 2107 1 1 137 MET CG C 12.886 -29.441 -8.184 1.00 . A A . 137 MET CG 1 1
1 2108 1 1 137 MET H H 10.071 -30.017 -5.762 1.00 . A A . 137 MET H 1 1
1 2109 1 1 137 MET HA H 10.568 -28.450 -7.995 1.00 . A A . 137 MET HA 1 1
1 2110 1 1 137 MET HB2 H 11.866 -30.519 -6.666 1.00 . A A . 137 MET HB2 1 1
1 2111 1 1 137 MET HB3 H 11.625 -31.144 -8.292 1.00 . A A . 137 MET HB3 1 1
1 2112 1 1 137 MET HE1 H 14.871 -27.966 -9.703 1.00 . A A . 137 MET HE1 1 1
1 2113 1 1 137 MET HE2 H 14.231 -27.969 -11.347 1.00 . A A . 137 MET HE2 1 1
1 2114 1 1 137 MET HE3 H 13.325 -27.190 -10.049 1.00 . A A . 137 MET HE3 1 1
1 2115 1 1 137 MET HG2 H 12.735 -28.404 -7.924 1.00 . A A . 137 MET HG2 1 1
1 2116 1 1 137 MET HG3 H 13.775 -29.808 -7.690 1.00 . A A . 137 MET HG3 1 1
1 2117 1 1 137 MET N N 9.650 -29.564 -6.522 1.00 . A A . 137 MET N 1 1
1 2118 1 1 137 MET O O 9.631 -29.626 -10.073 1.00 . A A . 137 MET O 1 1
1 2119 1 1 137 MET SD S 13.123 -29.560 -9.968 1.00 . A A . 137 MET SD 1 1
1 2120 1 1 138 LYS C C 6.631 -30.765 -9.929 1.00 . A A . 138 LYS C 1 1
1 2121 1 1 138 LYS CA C 7.816 -31.665 -9.591 1.00 . A A . 138 LYS CA 1 1
1 2122 1 1 138 LYS CB C 7.315 -33.015 -9.076 1.00 . A A . 138 LYS CB 1 1
1 2123 1 1 138 LYS CD C 7.618 -35.508 -9.002 1.00 . A A . 138 LYS CD 1 1
1 2124 1 1 138 LYS CE C 8.735 -36.365 -8.428 1.00 . A A . 138 LYS CE 1 1
1 2125 1 1 138 LYS CG C 8.150 -34.194 -9.548 1.00 . A A . 138 LYS CG 1 1
1 2126 1 1 138 LYS H H 8.638 -31.338 -7.667 1.00 . A A . 138 LYS H 1 1
1 2127 1 1 138 LYS HA H 8.399 -31.823 -10.486 1.00 . A A . 138 LYS HA 1 1
1 2128 1 1 138 LYS HB2 H 7.326 -33.003 -7.996 1.00 . A A . 138 LYS HB2 1 1
1 2129 1 1 138 LYS HB3 H 6.299 -33.161 -9.416 1.00 . A A . 138 LYS HB3 1 1
1 2130 1 1 138 LYS HD2 H 6.901 -35.300 -8.221 1.00 . A A . 138 LYS HD2 1 1
1 2131 1 1 138 LYS HD3 H 7.133 -36.050 -9.801 1.00 . A A . 138 LYS HD3 1 1
1 2132 1 1 138 LYS HE2 H 9.529 -35.719 -8.086 1.00 . A A . 138 LYS HE2 1 1
1 2133 1 1 138 LYS HE3 H 8.346 -36.929 -7.592 1.00 . A A . 138 LYS HE3 1 1
1 2134 1 1 138 LYS HG2 H 8.127 -34.229 -10.627 1.00 . A A . 138 LYS HG2 1 1
1 2135 1 1 138 LYS HG3 H 9.168 -34.059 -9.211 1.00 . A A . 138 LYS HG3 1 1
1 2136 1 1 138 LYS HZ1 H 8.504 -37.784 -9.944 1.00 . A A . 138 LYS HZ1 1 1
1 2137 1 1 138 LYS HZ2 H 9.865 -38.036 -8.971 1.00 . A A . 138 LYS HZ2 1 1
1 2138 1 1 138 LYS HZ3 H 9.869 -36.801 -10.126 1.00 . A A . 138 LYS HZ3 1 1
1 2139 1 1 138 LYS N N 8.680 -31.035 -8.599 1.00 . A A . 138 LYS N 1 1
1 2140 1 1 138 LYS NZ N 9.282 -37.313 -9.438 1.00 . A A . 138 LYS NZ 1 1
1 2141 1 1 138 LYS O O 6.066 -30.851 -11.019 1.00 . A A . 138 LYS O 1 1
1 2142 1 1 139 ASP C C 5.585 -27.755 -9.971 1.00 . A A . 139 ASP C 1 1
1 2143 1 1 139 ASP CA C 5.144 -28.987 -9.187 1.00 . A A . 139 ASP CA 1 1
1 2144 1 1 139 ASP CB C 4.555 -28.566 -7.839 1.00 . A A . 139 ASP CB 1 1
1 2145 1 1 139 ASP CG C 3.062 -28.314 -7.913 1.00 . A A . 139 ASP CG 1 1
1 2146 1 1 139 ASP H H 6.750 -29.883 -8.139 1.00 . A A . 139 ASP H 1 1
1 2147 1 1 139 ASP HA H 4.385 -29.506 -9.754 1.00 . A A . 139 ASP HA 1 1
1 2148 1 1 139 ASP HB2 H 4.734 -29.348 -7.116 1.00 . A A . 139 ASP HB2 1 1
1 2149 1 1 139 ASP HB3 H 5.040 -27.659 -7.510 1.00 . A A . 139 ASP HB3 1 1
1 2150 1 1 139 ASP N N 6.261 -29.904 -8.988 1.00 . A A . 139 ASP N 1 1
1 2151 1 1 139 ASP O O 4.781 -27.116 -10.648 1.00 . A A . 139 ASP O 1 1
1 2152 1 1 139 ASP OD1 O 2.553 -28.092 -9.032 1.00 . A A . 139 ASP OD1 1 1
1 2153 1 1 139 ASP OD2 O 2.403 -28.340 -6.853 1.00 . A A . 139 ASP OD2 1 1
1 2154 1 1 140 GLY C C 8.136 -26.651 -11.843 1.00 . A A . 140 GLY C 1 1
1 2155 1 1 140 GLY CA C 7.396 -26.271 -10.575 1.00 . A A . 140 GLY CA 1 1
1 2156 1 1 140 GLY H H 7.465 -27.972 -9.316 1.00 . A A . 140 GLY H 1 1
1 2157 1 1 140 GLY HA2 H 6.577 -25.616 -10.832 1.00 . A A . 140 GLY HA2 1 1
1 2158 1 1 140 GLY HA3 H 8.074 -25.743 -9.921 1.00 . A A . 140 GLY HA3 1 1
1 2159 1 1 140 GLY N N 6.869 -27.426 -9.872 1.00 . A A . 140 GLY N 1 1
1 2160 1 1 140 GLY O O 8.320 -25.823 -12.734 1.00 . A A . 140 GLY O 1 1
1 2161 1 1 141 ASP C C 8.485 -29.467 -13.819 1.00 . A A . 141 ASP C 1 1
1 2162 1 1 141 ASP CA C 9.287 -28.395 -13.089 1.00 . A A . 141 ASP CA 1 1
1 2163 1 1 141 ASP CB C 10.649 -28.955 -12.673 1.00 . A A . 141 ASP CB 1 1
1 2164 1 1 141 ASP CG C 11.736 -28.645 -13.684 1.00 . A A . 141 ASP CG 1 1
1 2165 1 1 141 ASP H H 8.385 -28.520 -11.178 1.00 . A A . 141 ASP H 1 1
1 2166 1 1 141 ASP HA H 9.441 -27.561 -13.758 1.00 . A A . 141 ASP HA 1 1
1 2167 1 1 141 ASP HB2 H 10.934 -28.523 -11.724 1.00 . A A . 141 ASP HB2 1 1
1 2168 1 1 141 ASP HB3 H 10.574 -30.026 -12.569 1.00 . A A . 141 ASP HB3 1 1
1 2169 1 1 141 ASP N N 8.563 -27.906 -11.922 1.00 . A A . 141 ASP N 1 1
1 2170 1 1 141 ASP O O 7.254 -29.461 -13.793 1.00 . A A . 141 ASP O 1 1
1 2171 1 1 141 ASP OD1 O 12.186 -27.481 -13.734 1.00 . A A . 141 ASP OD1 1 1
1 2172 1 1 141 ASP OD2 O 12.137 -29.567 -14.424 1.00 . A A . 141 ASP OD2 1 1
1 2173 1 1 142 LYS C C 7.673 -30.913 -16.330 1.00 . A A . 142 LYS C 1 1
1 2174 1 1 142 LYS CA C 8.544 -31.467 -15.206 1.00 . A A . 142 LYS CA 1 1
1 2175 1 1 142 LYS CB C 7.694 -32.320 -14.261 1.00 . A A . 142 LYS CB 1 1
1 2176 1 1 142 LYS CD C 9.190 -34.090 -13.294 1.00 . A A . 142 LYS CD 1 1
1 2177 1 1 142 LYS CE C 8.230 -35.243 -13.547 1.00 . A A . 142 LYS CE 1 1
1 2178 1 1 142 LYS CG C 8.445 -32.793 -13.029 1.00 . A A . 142 LYS CG 1 1
1 2179 1 1 142 LYS H H 10.168 -30.339 -14.453 1.00 . A A . 142 LYS H 1 1
1 2180 1 1 142 LYS HA H 9.317 -32.083 -15.637 1.00 . A A . 142 LYS HA 1 1
1 2181 1 1 142 LYS HB2 H 6.844 -31.739 -13.938 1.00 . A A . 142 LYS HB2 1 1
1 2182 1 1 142 LYS HB3 H 7.342 -33.189 -14.799 1.00 . A A . 142 LYS HB3 1 1
1 2183 1 1 142 LYS HD2 H 9.819 -33.965 -14.162 1.00 . A A . 142 LYS HD2 1 1
1 2184 1 1 142 LYS HD3 H 9.803 -34.326 -12.435 1.00 . A A . 142 LYS HD3 1 1
1 2185 1 1 142 LYS HE2 H 7.231 -34.925 -13.290 1.00 . A A . 142 LYS HE2 1 1
1 2186 1 1 142 LYS HE3 H 8.267 -35.502 -14.595 1.00 . A A . 142 LYS HE3 1 1
1 2187 1 1 142 LYS HG2 H 9.157 -32.035 -12.739 1.00 . A A . 142 LYS HG2 1 1
1 2188 1 1 142 LYS HG3 H 7.738 -32.952 -12.226 1.00 . A A . 142 LYS HG3 1 1
1 2189 1 1 142 LYS HZ1 H 7.918 -36.542 -11.941 1.00 . A A . 142 LYS HZ1 1 1
1 2190 1 1 142 LYS HZ2 H 9.545 -36.353 -12.363 1.00 . A A . 142 LYS HZ2 1 1
1 2191 1 1 142 LYS HZ3 H 8.526 -37.299 -13.326 1.00 . A A . 142 LYS HZ3 1 1
1 2192 1 1 142 LYS N N 9.189 -30.387 -14.469 1.00 . A A . 142 LYS N 1 1
1 2193 1 1 142 LYS NZ N 8.580 -36.444 -12.738 1.00 . A A . 142 LYS NZ 1 1
1 2194 1 1 142 LYS O O 6.746 -31.578 -16.794 1.00 . A A . 142 LYS O 1 1
1 2195 1 1 143 ASN C C 8.121 -28.750 -19.027 1.00 . A A . 143 ASN C 1 1
1 2196 1 1 143 ASN CA C 7.221 -29.052 -17.832 1.00 . A A . 143 ASN CA 1 1
1 2197 1 1 143 ASN CB C 6.576 -27.761 -17.326 1.00 . A A . 143 ASN CB 1 1
1 2198 1 1 143 ASN CG C 7.578 -26.632 -17.184 1.00 . A A . 143 ASN CG 1 1
1 2199 1 1 143 ASN H H 8.726 -29.214 -16.352 1.00 . A A . 143 ASN H 1 1
1 2200 1 1 143 ASN HA H 6.444 -29.734 -18.145 1.00 . A A . 143 ASN HA 1 1
1 2201 1 1 143 ASN HB2 H 5.810 -27.451 -18.023 1.00 . A A . 143 ASN HB2 1 1
1 2202 1 1 143 ASN HB3 H 6.127 -27.944 -16.362 1.00 . A A . 143 ASN HB3 1 1
1 2203 1 1 143 ASN HD21 H 8.382 -27.513 -15.592 1.00 . A A . 143 ASN HD21 1 1
1 2204 1 1 143 ASN HD22 H 9.097 -26.011 -16.063 1.00 . A A . 143 ASN HD22 1 1
1 2205 1 1 143 ASN N N 7.976 -29.694 -16.762 1.00 . A A . 143 ASN N 1 1
1 2206 1 1 143 ASN ND2 N 8.439 -26.728 -16.178 1.00 . A A . 143 ASN ND2 1 1
1 2207 1 1 143 ASN O O 7.968 -27.723 -19.688 1.00 . A A . 143 ASN O 1 1
1 2208 1 1 143 ASN OD1 O 7.576 -25.683 -17.968 1.00 . A A . 143 ASN OD1 1 1
1 2209 1 1 144 ASN C C 10.935 -28.319 -20.159 1.00 . A A . 144 ASN C 1 1
1 2210 1 1 144 ASN CA C 9.982 -29.483 -20.414 1.00 . A A . 144 ASN CA 1 1
1 2211 1 1 144 ASN CB C 9.209 -29.248 -21.712 1.00 . A A . 144 ASN CB 1 1
1 2212 1 1 144 ASN CG C 9.975 -29.719 -22.934 1.00 . A A . 144 ASN CG 1 1
1 2213 1 1 144 ASN H H 9.130 -30.451 -18.736 1.00 . A A . 144 ASN H 1 1
1 2214 1 1 144 ASN HA H 10.559 -30.390 -20.507 1.00 . A A . 144 ASN HA 1 1
1 2215 1 1 144 ASN HB2 H 8.273 -29.786 -21.670 1.00 . A A . 144 ASN HB2 1 1
1 2216 1 1 144 ASN HB3 H 9.009 -28.192 -21.821 1.00 . A A . 144 ASN HB3 1 1
1 2217 1 1 144 ASN HD21 H 9.253 -31.558 -22.708 1.00 . A A . 144 ASN HD21 1 1
1 2218 1 1 144 ASN HD22 H 10.318 -31.328 -24.049 1.00 . A A . 144 ASN HD22 1 1
1 2219 1 1 144 ASN N N 9.058 -29.652 -19.298 1.00 . A A . 144 ASN N 1 1
1 2220 1 1 144 ASN ND2 N 9.835 -30.998 -23.264 1.00 . A A . 144 ASN ND2 1 1
1 2221 1 1 144 ASN O O 11.028 -27.391 -20.962 1.00 . A A . 144 ASN O 1 1
1 2222 1 1 144 ASN OD1 O 10.683 -28.941 -23.574 1.00 . A A . 144 ASN OD1 1 1
1 2223 1 1 145 ASP C C 13.767 -27.904 -17.896 1.00 . A A . 145 ASP C 1 1
1 2224 1 1 145 ASP CA C 12.589 -27.327 -18.673 1.00 . A A . 145 ASP CA 1 1
1 2225 1 1 145 ASP CB C 11.894 -26.246 -17.843 1.00 . A A . 145 ASP CB 1 1
1 2226 1 1 145 ASP CG C 12.805 -25.072 -17.542 1.00 . A A . 145 ASP CG 1 1
1 2227 1 1 145 ASP H H 11.523 -29.141 -18.433 1.00 . A A . 145 ASP H 1 1
1 2228 1 1 145 ASP HA H 12.958 -26.884 -19.586 1.00 . A A . 145 ASP HA 1 1
1 2229 1 1 145 ASP HB2 H 11.034 -25.880 -18.387 1.00 . A A . 145 ASP HB2 1 1
1 2230 1 1 145 ASP HB3 H 11.567 -26.675 -16.908 1.00 . A A . 145 ASP HB3 1 1
1 2231 1 1 145 ASP N N 11.640 -28.375 -19.035 1.00 . A A . 145 ASP N 1 1
1 2232 1 1 145 ASP O O 14.925 -27.637 -18.215 1.00 . A A . 145 ASP O 1 1
1 2233 1 1 145 ASP OD1 O 13.970 -25.097 -17.987 1.00 . A A . 145 ASP OD1 1 1
1 2234 1 1 145 ASP OD2 O 12.352 -24.130 -16.860 1.00 . A A . 145 ASP OD2 1 1
1 2235 1 1 146 GLY C C 14.981 -28.381 -14.953 1.00 . A A . 146 GLY C 1 1
1 2236 1 1 146 GLY CA C 14.508 -29.297 -16.064 1.00 . A A . 146 GLY CA 1 1
1 2237 1 1 146 GLY H H 12.522 -28.873 -16.664 1.00 . A A . 146 GLY H 1 1
1 2238 1 1 146 GLY HA2 H 14.131 -30.210 -15.628 1.00 . A A . 146 GLY HA2 1 1
1 2239 1 1 146 GLY HA3 H 15.348 -29.535 -16.700 1.00 . A A . 146 GLY HA3 1 1
1 2240 1 1 146 GLY N N 13.464 -28.696 -16.872 1.00 . A A . 146 GLY N 1 1
1 2241 1 1 146 GLY O O 15.703 -28.809 -14.051 1.00 . A A . 146 GLY O 1 1
1 2242 1 1 147 ARG C C 13.891 -25.066 -13.849 1.00 . A A . 147 ARG C 1 1
1 2243 1 1 147 ARG CA C 14.966 -26.138 -14.010 1.00 . A A . 147 ARG CA 1 1
1 2244 1 1 147 ARG CB C 16.297 -25.488 -14.389 1.00 . A A . 147 ARG CB 1 1
1 2245 1 1 147 ARG CD C 17.531 -23.875 -15.871 1.00 . A A . 147 ARG CD 1 1
1 2246 1 1 147 ARG CG C 16.200 -24.554 -15.584 1.00 . A A . 147 ARG CG 1 1
1 2247 1 1 147 ARG CZ C 18.839 -25.748 -16.780 1.00 . A A . 147 ARG CZ 1 1
1 2248 1 1 147 ARG H H 14.002 -26.837 -15.760 1.00 . A A . 147 ARG H 1 1
1 2249 1 1 147 ARG HA H 15.083 -26.657 -13.070 1.00 . A A . 147 ARG HA 1 1
1 2250 1 1 147 ARG HB2 H 16.660 -24.919 -13.545 1.00 . A A . 147 ARG HB2 1 1
1 2251 1 1 147 ARG HB3 H 17.009 -26.264 -14.623 1.00 . A A . 147 ARG HB3 1 1
1 2252 1 1 147 ARG HD2 H 17.483 -23.416 -16.847 1.00 . A A . 147 ARG HD2 1 1
1 2253 1 1 147 ARG HD3 H 17.701 -23.116 -15.123 1.00 . A A . 147 ARG HD3 1 1
1 2254 1 1 147 ARG HE H 19.274 -24.763 -15.101 1.00 . A A . 147 ARG HE 1 1
1 2255 1 1 147 ARG HG2 H 15.905 -25.124 -16.453 1.00 . A A . 147 ARG HG2 1 1
1 2256 1 1 147 ARG HG3 H 15.458 -23.797 -15.379 1.00 . A A . 147 ARG HG3 1 1
1 2257 1 1 147 ARG HH11 H 17.222 -25.231 -17.875 1.00 . A A . 147 ARG HH11 1 1
1 2258 1 1 147 ARG HH12 H 18.154 -26.549 -18.504 1.00 . A A . 147 ARG HH12 1 1
1 2259 1 1 147 ARG HH21 H 20.508 -26.498 -15.920 1.00 . A A . 147 ARG HH21 1 1
1 2260 1 1 147 ARG HH22 H 20.022 -27.270 -17.391 1.00 . A A . 147 ARG HH22 1 1
1 2261 1 1 147 ARG N N 14.576 -27.117 -15.017 1.00 . A A . 147 ARG N 1 1
1 2262 1 1 147 ARG NE N 18.644 -24.822 -15.848 1.00 . A A . 147 ARG NE 1 1
1 2263 1 1 147 ARG NH1 N 18.004 -25.852 -17.803 1.00 . A A . 147 ARG NH1 1 1
1 2264 1 1 147 ARG NH2 N 19.875 -26.573 -16.689 1.00 . A A . 147 ARG NH2 1 1
1 2265 1 1 147 ARG O O 12.858 -25.104 -14.519 1.00 . A A . 147 ARG O 1 1
1 2266 1 1 148 ILE C C 13.814 -21.677 -13.037 1.00 . A A . 148 ILE C 1 1
1 2267 1 1 148 ILE CA C 13.196 -23.033 -12.710 1.00 . A A . 148 ILE CA 1 1
1 2268 1 1 148 ILE CB C 12.720 -23.026 -11.246 1.00 . A A . 148 ILE CB 1 1
1 2269 1 1 148 ILE CD1 C 10.734 -24.521 -11.796 1.00 . A A . 148 ILE CD1 1 1
1 2270 1 1 148 ILE CG1 C 11.957 -24.314 -10.929 1.00 . A A . 148 ILE CG1 1 1
1 2271 1 1 148 ILE CG2 C 11.847 -21.809 -10.978 1.00 . A A . 148 ILE CG2 1 1
1 2272 1 1 148 ILE H H 14.982 -24.138 -12.455 1.00 . A A . 148 ILE H 1 1
1 2273 1 1 148 ILE HA H 12.338 -23.188 -13.347 1.00 . A A . 148 ILE HA 1 1
1 2274 1 1 148 ILE HB H 13.587 -22.964 -10.607 1.00 . A A . 148 ILE HB 1 1
1 2275 1 1 148 ILE HD11 H 10.861 -25.415 -12.390 1.00 . A A . 148 ILE HD11 1 1
1 2276 1 1 148 ILE HD12 H 9.861 -24.625 -11.169 1.00 . A A . 148 ILE HD12 1 1
1 2277 1 1 148 ILE HD13 H 10.608 -23.670 -12.449 1.00 . A A . 148 ILE HD13 1 1
1 2278 1 1 148 ILE HG12 H 12.613 -25.158 -11.074 1.00 . A A . 148 ILE HG12 1 1
1 2279 1 1 148 ILE HG13 H 11.634 -24.289 -9.898 1.00 . A A . 148 ILE HG13 1 1
1 2280 1 1 148 ILE HG21 H 10.967 -22.111 -10.428 1.00 . A A . 148 ILE HG21 1 1
1 2281 1 1 148 ILE HG22 H 12.403 -21.088 -10.397 1.00 . A A . 148 ILE HG22 1 1
1 2282 1 1 148 ILE HG23 H 11.551 -21.364 -11.916 1.00 . A A . 148 ILE HG23 1 1
1 2283 1 1 148 ILE N N 14.141 -24.114 -12.958 1.00 . A A . 148 ILE N 1 1
1 2284 1 1 148 ILE O O 14.696 -21.196 -12.326 1.00 . A A . 148 ILE O 1 1
1 2285 1 1 149 ASP C C 13.210 -18.643 -13.719 1.00 . A A . 149 ASP C 1 1
1 2286 1 1 149 ASP CA C 13.845 -19.762 -14.539 1.00 . A A . 149 ASP CA 1 1
1 2287 1 1 149 ASP CB C 13.569 -19.541 -16.027 1.00 . A A . 149 ASP CB 1 1
1 2288 1 1 149 ASP CG C 12.086 -19.450 -16.333 1.00 . A A . 149 ASP CG 1 1
1 2289 1 1 149 ASP H H 12.639 -21.498 -14.645 1.00 . A A . 149 ASP H 1 1
1 2290 1 1 149 ASP HA H 14.912 -19.749 -14.375 1.00 . A A . 149 ASP HA 1 1
1 2291 1 1 149 ASP HB2 H 14.039 -18.621 -16.342 1.00 . A A . 149 ASP HB2 1 1
1 2292 1 1 149 ASP HB3 H 13.984 -20.364 -16.589 1.00 . A A . 149 ASP HB3 1 1
1 2293 1 1 149 ASP N N 13.342 -21.064 -14.118 1.00 . A A . 149 ASP N 1 1
1 2294 1 1 149 ASP O O 12.464 -18.899 -12.774 1.00 . A A . 149 ASP O 1 1
1 2295 1 1 149 ASP OD1 O 11.508 -18.360 -16.142 1.00 . A A . 149 ASP OD1 1 1
1 2296 1 1 149 ASP OD2 O 11.505 -20.468 -16.763 1.00 . A A . 149 ASP OD2 1 1
1 2297 1 1 150 TYR C C 11.460 -16.155 -13.562 1.00 . A A . 150 TYR C 1 1
1 2298 1 1 150 TYR CA C 12.972 -16.245 -13.384 1.00 . A A . 150 TYR CA 1 1
1 2299 1 1 150 TYR CB C 13.634 -14.961 -13.890 1.00 . A A . 150 TYR CB 1 1
1 2300 1 1 150 TYR CD1 C 12.477 -13.383 -12.295 1.00 . A A . 150 TYR CD1 1 1
1 2301 1 1 150 TYR CD2 C 14.851 -13.259 -12.477 1.00 . A A . 150 TYR CD2 1 1
1 2302 1 1 150 TYR CE1 C 12.490 -12.365 -11.361 1.00 . A A . 150 TYR CE1 1 1
1 2303 1 1 150 TYR CE2 C 14.874 -12.241 -11.543 1.00 . A A . 150 TYR CE2 1 1
1 2304 1 1 150 TYR CG C 13.654 -13.847 -12.869 1.00 . A A . 150 TYR CG 1 1
1 2305 1 1 150 TYR CZ C 13.691 -11.797 -10.988 1.00 . A A . 150 TYR CZ 1 1
1 2306 1 1 150 TYR H H 14.111 -17.263 -14.850 1.00 . A A . 150 TYR H 1 1
1 2307 1 1 150 TYR HA H 13.194 -16.362 -12.334 1.00 . A A . 150 TYR HA 1 1
1 2308 1 1 150 TYR HB2 H 14.654 -15.176 -14.167 1.00 . A A . 150 TYR HB2 1 1
1 2309 1 1 150 TYR HB3 H 13.097 -14.606 -14.759 1.00 . A A . 150 TYR HB3 1 1
1 2310 1 1 150 TYR HD1 H 11.538 -13.829 -12.589 1.00 . A A . 150 TYR HD1 1 1
1 2311 1 1 150 TYR HD2 H 15.775 -13.608 -12.913 1.00 . A A . 150 TYR HD2 1 1
1 2312 1 1 150 TYR HE1 H 11.564 -12.017 -10.926 1.00 . A A . 150 TYR HE1 1 1
1 2313 1 1 150 TYR HE2 H 15.813 -11.796 -11.251 1.00 . A A . 150 TYR HE2 1 1
1 2314 1 1 150 TYR HH H 13.206 -10.036 -10.390 1.00 . A A . 150 TYR HH 1 1
1 2315 1 1 150 TYR N N 13.511 -17.403 -14.088 1.00 . A A . 150 TYR N 1 1
1 2316 1 1 150 TYR O O 10.704 -16.243 -12.594 1.00 . A A . 150 TYR O 1 1
1 2317 1 1 150 TYR OH O 13.710 -10.784 -10.059 1.00 . A A . 150 TYR OH 1 1
1 2318 1 1 151 ASP C C 8.824 -17.006 -14.447 1.00 . A A . 151 ASP C 1 1
1 2319 1 1 151 ASP CA C 9.604 -15.878 -15.113 1.00 . A A . 151 ASP CA 1 1
1 2320 1 1 151 ASP CB C 9.384 -15.911 -16.625 1.00 . A A . 151 ASP CB 1 1
1 2321 1 1 151 ASP CG C 8.562 -14.736 -17.118 1.00 . A A . 151 ASP CG 1 1
1 2322 1 1 151 ASP H H 11.679 -15.915 -15.535 1.00 . A A . 151 ASP H 1 1
1 2323 1 1 151 ASP HA H 9.248 -14.934 -14.727 1.00 . A A . 151 ASP HA 1 1
1 2324 1 1 151 ASP HB2 H 10.343 -15.890 -17.123 1.00 . A A . 151 ASP HB2 1 1
1 2325 1 1 151 ASP HB3 H 8.867 -16.824 -16.887 1.00 . A A . 151 ASP HB3 1 1
1 2326 1 1 151 ASP N N 11.026 -15.979 -14.805 1.00 . A A . 151 ASP N 1 1
1 2327 1 1 151 ASP O O 7.672 -16.827 -14.050 1.00 . A A . 151 ASP O 1 1
1 2328 1 1 151 ASP OD1 O 7.545 -14.410 -16.470 1.00 . A A . 151 ASP OD1 1 1
1 2329 1 1 151 ASP OD2 O 8.937 -14.142 -18.150 1.00 . A A . 151 ASP OD2 1 1
1 2330 1 1 152 GLU C C 8.879 -19.234 -12.190 1.00 . A A . 152 GLU C 1 1
1 2331 1 1 152 GLU CA C 8.820 -19.326 -13.713 1.00 . A A . 152 GLU CA 1 1
1 2332 1 1 152 GLU CB C 9.494 -20.617 -14.183 1.00 . A A . 152 GLU CB 1 1
1 2333 1 1 152 GLU CD C 9.167 -22.890 -15.236 1.00 . A A . 152 GLU CD 1 1
1 2334 1 1 152 GLU CG C 8.592 -21.503 -15.027 1.00 . A A . 152 GLU CG 1 1
1 2335 1 1 152 GLU H H 10.375 -18.249 -14.664 1.00 . A A . 152 GLU H 1 1
1 2336 1 1 152 GLU HA H 7.786 -19.339 -14.021 1.00 . A A . 152 GLU HA 1 1
1 2337 1 1 152 GLU HB2 H 10.365 -20.362 -14.769 1.00 . A A . 152 GLU HB2 1 1
1 2338 1 1 152 GLU HB3 H 9.808 -21.181 -13.317 1.00 . A A . 152 GLU HB3 1 1
1 2339 1 1 152 GLU HG2 H 7.637 -21.596 -14.532 1.00 . A A . 152 GLU HG2 1 1
1 2340 1 1 152 GLU HG3 H 8.452 -21.036 -15.991 1.00 . A A . 152 GLU HG3 1 1
1 2341 1 1 152 GLU N N 9.457 -18.168 -14.329 1.00 . A A . 152 GLU N 1 1
1 2342 1 1 152 GLU O O 7.965 -19.677 -11.495 1.00 . A A . 152 GLU O 1 1
1 2343 1 1 152 GLU OE1 O 10.221 -23.002 -15.897 1.00 . A A . 152 GLU OE1 1 1
1 2344 1 1 152 GLU OE2 O 8.562 -23.863 -14.739 1.00 . A A . 152 GLU OE2 1 1
1 2345 1 1 153 PHE C C 9.268 -17.380 -9.697 1.00 . A A . 153 PHE C 1 1
1 2346 1 1 153 PHE CA C 10.142 -18.506 -10.241 1.00 . A A . 153 PHE CA 1 1
1 2347 1 1 153 PHE CB C 11.612 -18.229 -9.916 1.00 . A A . 153 PHE CB 1 1
1 2348 1 1 153 PHE CD1 C 11.780 -18.200 -7.412 1.00 . A A . 153 PHE CD1 1 1
1 2349 1 1 153 PHE CD2 C 12.033 -16.142 -8.590 1.00 . A A . 153 PHE CD2 1 1
1 2350 1 1 153 PHE CE1 C 11.962 -17.539 -6.213 1.00 . A A . 153 PHE CE1 1 1
1 2351 1 1 153 PHE CE2 C 12.217 -15.475 -7.392 1.00 . A A . 153 PHE CE2 1 1
1 2352 1 1 153 PHE CG C 11.811 -17.509 -8.613 1.00 . A A . 153 PHE CG 1 1
1 2353 1 1 153 PHE CZ C 12.182 -16.176 -6.202 1.00 . A A . 153 PHE CZ 1 1
1 2354 1 1 153 PHE H H 10.657 -18.322 -12.286 1.00 . A A . 153 PHE H 1 1
1 2355 1 1 153 PHE HA H 9.847 -19.433 -9.772 1.00 . A A . 153 PHE HA 1 1
1 2356 1 1 153 PHE HB2 H 12.144 -19.167 -9.861 1.00 . A A . 153 PHE HB2 1 1
1 2357 1 1 153 PHE HB3 H 12.039 -17.624 -10.701 1.00 . A A . 153 PHE HB3 1 1
1 2358 1 1 153 PHE HD1 H 11.608 -19.266 -7.419 1.00 . A A . 153 PHE HD1 1 1
1 2359 1 1 153 PHE HD2 H 12.060 -15.593 -9.520 1.00 . A A . 153 PHE HD2 1 1
1 2360 1 1 153 PHE HE1 H 11.935 -18.089 -5.283 1.00 . A A . 153 PHE HE1 1 1
1 2361 1 1 153 PHE HE2 H 12.389 -14.409 -7.388 1.00 . A A . 153 PHE HE2 1 1
1 2362 1 1 153 PHE HZ H 12.326 -15.657 -5.266 1.00 . A A . 153 PHE HZ 1 1
1 2363 1 1 153 PHE N N 9.962 -18.655 -11.680 1.00 . A A . 153 PHE N 1 1
1 2364 1 1 153 PHE O O 8.432 -17.596 -8.819 1.00 . A A . 153 PHE O 1 1
1 2365 1 1 154 LEU C C 7.202 -15.272 -9.928 1.00 . A A . 154 LEU C 1 1
1 2366 1 1 154 LEU CA C 8.699 -15.015 -9.794 1.00 . A A . 154 LEU CA 1 1
1 2367 1 1 154 LEU CB C 9.094 -13.785 -10.613 1.00 . A A . 154 LEU CB 1 1
1 2368 1 1 154 LEU CD1 C 7.037 -12.848 -11.698 1.00 . A A . 154 LEU CD1 1 1
1 2369 1 1 154 LEU CD2 C 9.212 -12.840 -12.931 1.00 . A A . 154 LEU CD2 1 1
1 2370 1 1 154 LEU CG C 8.344 -13.589 -11.932 1.00 . A A . 154 LEU CG 1 1
1 2371 1 1 154 LEU H H 10.148 -16.067 -10.921 1.00 . A A . 154 LEU H 1 1
1 2372 1 1 154 LEU HA H 8.929 -14.834 -8.753 1.00 . A A . 154 LEU HA 1 1
1 2373 1 1 154 LEU HB2 H 8.922 -12.912 -10.002 1.00 . A A . 154 LEU HB2 1 1
1 2374 1 1 154 LEU HB3 H 10.148 -13.864 -10.839 1.00 . A A . 154 LEU HB3 1 1
1 2375 1 1 154 LEU HD11 H 7.158 -11.811 -11.967 1.00 . A A . 154 LEU HD11 1 1
1 2376 1 1 154 LEU HD12 H 6.764 -12.920 -10.655 1.00 . A A . 154 LEU HD12 1 1
1 2377 1 1 154 LEU HD13 H 6.260 -13.290 -12.303 1.00 . A A . 154 LEU HD13 1 1
1 2378 1 1 154 LEU HD21 H 8.581 -12.293 -13.617 1.00 . A A . 154 LEU HD21 1 1
1 2379 1 1 154 LEU HD22 H 9.816 -13.545 -13.485 1.00 . A A . 154 LEU HD22 1 1
1 2380 1 1 154 LEU HD23 H 9.855 -12.149 -12.405 1.00 . A A . 154 LEU HD23 1 1
1 2381 1 1 154 LEU HG H 8.108 -14.557 -12.352 1.00 . A A . 154 LEU HG 1 1
1 2382 1 1 154 LEU N N 9.469 -16.177 -10.225 1.00 . A A . 154 LEU N 1 1
1 2383 1 1 154 LEU O O 6.403 -14.770 -9.138 1.00 . A A . 154 LEU O 1 1
1 2384 1 1 155 GLU C C 4.874 -17.255 -10.048 1.00 . A A . 155 GLU C 1 1
1 2385 1 1 155 GLU CA C 5.428 -16.383 -11.171 1.00 . A A . 155 GLU CA 1 1
1 2386 1 1 155 GLU CB C 5.267 -17.097 -12.514 1.00 . A A . 155 GLU CB 1 1
1 2387 1 1 155 GLU CD C 3.384 -17.545 -14.138 1.00 . A A . 155 GLU CD 1 1
1 2388 1 1 155 GLU CG C 3.890 -17.707 -12.718 1.00 . A A . 155 GLU CG 1 1
1 2389 1 1 155 GLU H H 7.514 -16.428 -11.530 1.00 . A A . 155 GLU H 1 1
1 2390 1 1 155 GLU HA H 4.874 -15.457 -11.197 1.00 . A A . 155 GLU HA 1 1
1 2391 1 1 155 GLU HB2 H 5.445 -16.388 -13.309 1.00 . A A . 155 GLU HB2 1 1
1 2392 1 1 155 GLU HB3 H 6.000 -17.887 -12.578 1.00 . A A . 155 GLU HB3 1 1
1 2393 1 1 155 GLU HG2 H 3.940 -18.761 -12.487 1.00 . A A . 155 GLU HG2 1 1
1 2394 1 1 155 GLU HG3 H 3.194 -17.225 -12.046 1.00 . A A . 155 GLU HG3 1 1
1 2395 1 1 155 GLU N N 6.831 -16.058 -10.934 1.00 . A A . 155 GLU N 1 1
1 2396 1 1 155 GLU O O 3.681 -17.214 -9.746 1.00 . A A . 155 GLU O 1 1
1 2397 1 1 155 GLU OE1 O 4.164 -17.802 -15.079 1.00 . A A . 155 GLU OE1 1 1
1 2398 1 1 155 GLU OE2 O 2.209 -17.161 -14.308 1.00 . A A . 155 GLU OE2 1 1
1 2399 1 1 156 PHE C C 5.016 -18.129 -7.090 1.00 . A A . 156 PHE C 1 1
1 2400 1 1 156 PHE CA C 5.349 -18.929 -8.346 1.00 . A A . 156 PHE CA 1 1
1 2401 1 1 156 PHE CB C 6.460 -19.936 -8.044 1.00 . A A . 156 PHE CB 1 1
1 2402 1 1 156 PHE CD1 C 5.260 -22.112 -7.696 1.00 . A A . 156 PHE CD1 1 1
1 2403 1 1 156 PHE CD2 C 6.353 -21.110 -5.828 1.00 . A A . 156 PHE CD2 1 1
1 2404 1 1 156 PHE CE1 C 4.849 -23.163 -6.896 1.00 . A A . 156 PHE CE1 1 1
1 2405 1 1 156 PHE CE2 C 5.947 -22.158 -5.024 1.00 . A A . 156 PHE CE2 1 1
1 2406 1 1 156 PHE CG C 6.016 -21.075 -7.171 1.00 . A A . 156 PHE CG 1 1
1 2407 1 1 156 PHE CZ C 5.192 -23.184 -5.558 1.00 . A A . 156 PHE CZ 1 1
1 2408 1 1 156 PHE H H 6.687 -18.032 -9.720 1.00 . A A . 156 PHE H 1 1
1 2409 1 1 156 PHE HA H 4.466 -19.463 -8.662 1.00 . A A . 156 PHE HA 1 1
1 2410 1 1 156 PHE HB2 H 6.822 -20.352 -8.972 1.00 . A A . 156 PHE HB2 1 1
1 2411 1 1 156 PHE HB3 H 7.270 -19.428 -7.541 1.00 . A A . 156 PHE HB3 1 1
1 2412 1 1 156 PHE HD1 H 4.991 -22.095 -8.742 1.00 . A A . 156 PHE HD1 1 1
1 2413 1 1 156 PHE HD2 H 6.942 -20.307 -5.408 1.00 . A A . 156 PHE HD2 1 1
1 2414 1 1 156 PHE HE1 H 4.260 -23.963 -7.317 1.00 . A A . 156 PHE HE1 1 1
1 2415 1 1 156 PHE HE2 H 6.216 -22.172 -3.978 1.00 . A A . 156 PHE HE2 1 1
1 2416 1 1 156 PHE HZ H 4.873 -24.004 -4.931 1.00 . A A . 156 PHE HZ 1 1
1 2417 1 1 156 PHE N N 5.750 -18.044 -9.434 1.00 . A A . 156 PHE N 1 1
1 2418 1 1 156 PHE O O 3.959 -18.311 -6.487 1.00 . A A . 156 PHE O 1 1
1 2419 1 1 157 MET C C 4.649 -15.369 -5.758 1.00 . A A . 157 MET C 1 1
1 2420 1 1 157 MET CA C 5.732 -16.416 -5.516 1.00 . A A . 157 MET CA 1 1
1 2421 1 1 157 MET CB C 7.042 -15.730 -5.124 1.00 . A A . 157 MET CB 1 1
1 2422 1 1 157 MET CE C 6.017 -12.833 -4.606 1.00 . A A . 157 MET CE 1 1
1 2423 1 1 157 MET CG C 7.480 -14.651 -6.101 1.00 . A A . 157 MET CG 1 1
1 2424 1 1 157 MET H H 6.753 -17.144 -7.222 1.00 . A A . 157 MET H 1 1
1 2425 1 1 157 MET HA H 5.419 -17.061 -4.708 1.00 . A A . 157 MET HA 1 1
1 2426 1 1 157 MET HB2 H 6.922 -15.278 -4.151 1.00 . A A . 157 MET HB2 1 1
1 2427 1 1 157 MET HB3 H 7.824 -16.475 -5.071 1.00 . A A . 157 MET HB3 1 1
1 2428 1 1 157 MET HE1 H 5.800 -13.670 -3.960 1.00 . A A . 157 MET HE1 1 1
1 2429 1 1 157 MET HE2 H 5.987 -11.918 -4.032 1.00 . A A . 157 MET HE2 1 1
1 2430 1 1 157 MET HE3 H 5.281 -12.787 -5.395 1.00 . A A . 157 MET HE3 1 1
1 2431 1 1 157 MET HG2 H 8.433 -14.929 -6.524 1.00 . A A . 157 MET HG2 1 1
1 2432 1 1 157 MET HG3 H 6.745 -14.580 -6.889 1.00 . A A . 157 MET HG3 1 1
1 2433 1 1 157 MET N N 5.928 -17.245 -6.700 1.00 . A A . 157 MET N 1 1
1 2434 1 1 157 MET O O 4.035 -14.868 -4.816 1.00 . A A . 157 MET O 1 1
1 2435 1 1 157 MET SD S 7.647 -13.034 -5.319 1.00 . A A . 157 MET SD 1 1
1 2436 1 1 158 LYS C C 2.008 -14.610 -7.184 1.00 . A A . 158 LYS C 1 1
1 2437 1 1 158 LYS CA C 3.414 -14.055 -7.392 1.00 . A A . 158 LYS CA 1 1
1 2438 1 1 158 LYS CB C 3.594 -13.628 -8.850 1.00 . A A . 158 LYS CB 1 1
1 2439 1 1 158 LYS CD C 3.362 -11.169 -9.301 1.00 . A A . 158 LYS CD 1 1
1 2440 1 1 158 LYS CE C 3.992 -10.121 -10.207 1.00 . A A . 158 LYS CE 1 1
1 2441 1 1 158 LYS CG C 4.325 -12.306 -9.012 1.00 . A A . 158 LYS CG 1 1
1 2442 1 1 158 LYS H H 4.946 -15.475 -7.732 1.00 . A A . 158 LYS H 1 1
1 2443 1 1 158 LYS HA H 3.545 -13.194 -6.755 1.00 . A A . 158 LYS HA 1 1
1 2444 1 1 158 LYS HB2 H 4.155 -14.392 -9.370 1.00 . A A . 158 LYS HB2 1 1
1 2445 1 1 158 LYS HB3 H 2.621 -13.535 -9.309 1.00 . A A . 158 LYS HB3 1 1
1 2446 1 1 158 LYS HD2 H 2.484 -11.566 -9.789 1.00 . A A . 158 LYS HD2 1 1
1 2447 1 1 158 LYS HD3 H 3.077 -10.702 -8.369 1.00 . A A . 158 LYS HD3 1 1
1 2448 1 1 158 LYS HE2 H 4.360 -9.311 -9.596 1.00 . A A . 158 LYS HE2 1 1
1 2449 1 1 158 LYS HE3 H 4.816 -10.573 -10.738 1.00 . A A . 158 LYS HE3 1 1
1 2450 1 1 158 LYS HG2 H 4.859 -12.087 -8.099 1.00 . A A . 158 LYS HG2 1 1
1 2451 1 1 158 LYS HG3 H 5.026 -12.391 -9.830 1.00 . A A . 158 LYS HG3 1 1
1 2452 1 1 158 LYS HZ1 H 2.305 -10.302 -11.423 1.00 . A A . 158 LYS HZ1 1 1
1 2453 1 1 158 LYS HZ2 H 3.508 -9.304 -12.067 1.00 . A A . 158 LYS HZ2 1 1
1 2454 1 1 158 LYS HZ3 H 2.536 -8.746 -10.801 1.00 . A A . 158 LYS HZ3 1 1
1 2455 1 1 158 LYS N N 4.422 -15.042 -7.026 1.00 . A A . 158 LYS N 1 1
1 2456 1 1 158 LYS NZ N 3.016 -9.580 -11.194 1.00 . A A . 158 LYS NZ 1 1
1 2457 1 1 158 LYS O O 1.020 -13.891 -7.320 1.00 . A A . 158 LYS O 1 1
1 2458 1 1 159 GLY C C 0.511 -17.105 -5.234 1.00 . A A . 159 GLY C 1 1
1 2459 1 1 159 GLY CA C 0.639 -16.525 -6.629 1.00 . A A . 159 GLY CA 1 1
1 2460 1 1 159 GLY H H 2.750 -16.420 -6.757 1.00 . A A . 159 GLY H 1 1
1 2461 1 1 159 GLY HA2 H -0.138 -15.790 -6.775 1.00 . A A . 159 GLY HA2 1 1
1 2462 1 1 159 GLY HA3 H 0.509 -17.319 -7.350 1.00 . A A . 159 GLY HA3 1 1
1 2463 1 1 159 GLY N N 1.927 -15.896 -6.851 1.00 . A A . 159 GLY N 1 1
1 2464 1 1 159 GLY O O -0.439 -17.831 -4.942 1.00 . A A . 159 GLY O 1 1
1 2465 1 1 160 VAL C C 2.267 -16.370 -2.082 1.00 . A A . 160 VAL C 1 1
1 2466 1 1 160 VAL CA C 1.460 -17.280 -3.000 1.00 . A A . 160 VAL CA 1 1
1 2467 1 1 160 VAL CB C 2.028 -18.710 -2.915 1.00 . A A . 160 VAL CB 1 1
1 2468 1 1 160 VAL CG1 C 3.541 -18.693 -3.067 1.00 . A A . 160 VAL CG1 1 1
1 2469 1 1 160 VAL CG2 C 1.623 -19.367 -1.605 1.00 . A A . 160 VAL CG2 1 1
1 2470 1 1 160 VAL H H 2.200 -16.202 -4.664 1.00 . A A . 160 VAL H 1 1
1 2471 1 1 160 VAL HA H 0.435 -17.302 -2.660 1.00 . A A . 160 VAL HA 1 1
1 2472 1 1 160 VAL HB H 1.614 -19.289 -3.727 1.00 . A A . 160 VAL HB 1 1
1 2473 1 1 160 VAL HG11 H 4.001 -18.859 -2.104 1.00 . A A . 160 VAL HG11 1 1
1 2474 1 1 160 VAL HG12 H 3.844 -19.472 -3.750 1.00 . A A . 160 VAL HG12 1 1
1 2475 1 1 160 VAL HG13 H 3.853 -17.734 -3.453 1.00 . A A . 160 VAL HG13 1 1
1 2476 1 1 160 VAL HG21 H 2.476 -19.870 -1.175 1.00 . A A . 160 VAL HG21 1 1
1 2477 1 1 160 VAL HG22 H 1.267 -18.612 -0.918 1.00 . A A . 160 VAL HG22 1 1
1 2478 1 1 160 VAL HG23 H 0.837 -20.084 -1.789 1.00 . A A . 160 VAL HG23 1 1
1 2479 1 1 160 VAL N N 1.469 -16.785 -4.371 1.00 . A A . 160 VAL N 1 1
1 2480 1 1 160 VAL O O 2.733 -16.794 -1.024 1.00 . A A . 160 VAL O 1 1
1 2481 1 1 161 GLU C C 2.930 -12.726 -2.210 1.00 . A A . 161 GLU C 1 1
1 2482 1 1 161 GLU CA C 3.178 -14.144 -1.705 1.00 . A A . 161 GLU CA 1 1
1 2483 1 1 161 GLU CB C 4.674 -14.461 -1.757 1.00 . A A . 161 GLU CB 1 1
1 2484 1 1 161 GLU CD C 6.672 -15.084 -0.343 1.00 . A A . 161 GLU CD 1 1
1 2485 1 1 161 GLU CG C 5.176 -15.226 -0.543 1.00 . A A . 161 GLU CG 1 1
1 2486 1 1 161 GLU H H 2.032 -14.837 -3.345 1.00 . A A . 161 GLU H 1 1
1 2487 1 1 161 GLU HA H 2.840 -14.214 -0.682 1.00 . A A . 161 GLU HA 1 1
1 2488 1 1 161 GLU HB2 H 4.875 -15.052 -2.638 1.00 . A A . 161 GLU HB2 1 1
1 2489 1 1 161 GLU HB3 H 5.224 -13.534 -1.823 1.00 . A A . 161 GLU HB3 1 1
1 2490 1 1 161 GLU HG2 H 4.674 -14.851 0.336 1.00 . A A . 161 GLU HG2 1 1
1 2491 1 1 161 GLU HG3 H 4.943 -16.272 -0.672 1.00 . A A . 161 GLU HG3 1 1
1 2492 1 1 161 GLU N N 2.427 -15.116 -2.493 1.00 . A A . 161 GLU N 1 1
1 2493 1 1 161 GLU O O 2.739 -11.802 -1.422 1.00 . A A . 161 GLU O 1 1
1 2494 1 1 161 GLU OE1 O 7.103 -14.036 0.182 1.00 . A A . 161 GLU OE1 1 1
1 2495 1 1 161 GLU OE2 O 7.413 -16.020 -0.710 1.00 . A A . 161 GLU OE2 1 1
2 2496 1 1 1 MET C C 3.708 4.400 -7.398 1.00 . A A . 1 MET C 1 1
2 2497 1 1 1 MET CA C 4.839 4.558 -6.386 1.00 . A A . 1 MET CA 1 1
2 2498 1 1 1 MET CB C 6.176 4.206 -7.040 1.00 . A A . 1 MET CB 1 1
2 2499 1 1 1 MET CE C 9.096 5.812 -4.534 1.00 . A A . 1 MET CE 1 1
2 2500 1 1 1 MET CG C 7.362 4.317 -6.097 1.00 . A A . 1 MET CG 1 1
2 2501 1 1 1 MET H1 H 5.172 3.844 -4.423 1.00 . A A . 1 MET H1 1 1
2 2502 1 1 1 MET HA H 4.869 5.585 -6.056 1.00 . A A . 1 MET HA 1 1
2 2503 1 1 1 MET HB2 H 6.128 3.192 -7.407 1.00 . A A . 1 MET HB2 1 1
2 2504 1 1 1 MET HB3 H 6.343 4.874 -7.872 1.00 . A A . 1 MET HB3 1 1
2 2505 1 1 1 MET HE1 H 9.469 4.799 -4.546 1.00 . A A . 1 MET HE1 1 1
2 2506 1 1 1 MET HE2 H 9.915 6.499 -4.683 1.00 . A A . 1 MET HE2 1 1
2 2507 1 1 1 MET HE3 H 8.625 6.011 -3.583 1.00 . A A . 1 MET HE3 1 1
2 2508 1 1 1 MET HG2 H 7.084 3.899 -5.140 1.00 . A A . 1 MET HG2 1 1
2 2509 1 1 1 MET HG3 H 8.185 3.751 -6.508 1.00 . A A . 1 MET HG3 1 1
2 2510 1 1 1 MET N N 4.611 3.719 -5.216 1.00 . A A . 1 MET N 1 1
2 2511 1 1 1 MET O O 3.699 3.459 -8.191 1.00 . A A . 1 MET O 1 1
2 2512 1 1 1 MET SD S 7.897 6.020 -5.849 1.00 . A A . 1 MET SD 1 1
2 2513 1 1 2 ASP C C 1.838 6.233 -9.455 1.00 . A A . 2 ASP C 1 1
2 2514 1 1 2 ASP CA C 1.619 5.288 -8.277 1.00 . A A . 2 ASP CA 1 1
2 2515 1 1 2 ASP CB C 0.332 5.662 -7.540 1.00 . A A . 2 ASP CB 1 1
2 2516 1 1 2 ASP CG C 0.485 6.921 -6.710 1.00 . A A . 2 ASP CG 1 1
2 2517 1 1 2 ASP H H 2.817 6.051 -6.707 1.00 . A A . 2 ASP H 1 1
2 2518 1 1 2 ASP HA H 1.529 4.280 -8.652 1.00 . A A . 2 ASP HA 1 1
2 2519 1 1 2 ASP HB2 H -0.455 5.823 -8.263 1.00 . A A . 2 ASP HB2 1 1
2 2520 1 1 2 ASP HB3 H 0.052 4.850 -6.885 1.00 . A A . 2 ASP HB3 1 1
2 2521 1 1 2 ASP N N 2.755 5.325 -7.363 1.00 . A A . 2 ASP N 1 1
2 2522 1 1 2 ASP O O 0.897 6.585 -10.165 1.00 . A A . 2 ASP O 1 1
2 2523 1 1 2 ASP OD1 O 1.196 6.871 -5.684 1.00 . A A . 2 ASP OD1 1 1
2 2524 1 1 2 ASP OD2 O -0.108 7.954 -7.084 1.00 . A A . 2 ASP OD2 1 1
2 2525 1 1 3 ASP C C 3.551 6.785 -12.064 1.00 . A A . 3 ASP C 1 1
2 2526 1 1 3 ASP CA C 3.430 7.544 -10.746 1.00 . A A . 3 ASP CA 1 1
2 2527 1 1 3 ASP CB C 4.740 8.273 -10.441 1.00 . A A . 3 ASP CB 1 1
2 2528 1 1 3 ASP CG C 4.654 9.118 -9.186 1.00 . A A . 3 ASP CG 1 1
2 2529 1 1 3 ASP H H 3.795 6.325 -9.054 1.00 . A A . 3 ASP H 1 1
2 2530 1 1 3 ASP HA H 2.637 8.272 -10.836 1.00 . A A . 3 ASP HA 1 1
2 2531 1 1 3 ASP HB2 H 5.527 7.544 -10.308 1.00 . A A . 3 ASP HB2 1 1
2 2532 1 1 3 ASP HB3 H 4.988 8.917 -11.271 1.00 . A A . 3 ASP HB3 1 1
2 2533 1 1 3 ASP N N 3.087 6.640 -9.655 1.00 . A A . 3 ASP N 1 1
2 2534 1 1 3 ASP O O 3.369 7.355 -13.139 1.00 . A A . 3 ASP O 1 1
2 2535 1 1 3 ASP OD1 O 3.586 9.721 -8.950 1.00 . A A . 3 ASP OD1 1 1
2 2536 1 1 3 ASP OD2 O 5.653 9.178 -8.440 1.00 . A A . 3 ASP OD2 1 1
2 2537 1 1 4 ILE C C 2.691 4.558 -13.922 1.00 . A A . 4 ILE C 1 1
2 2538 1 1 4 ILE CA C 4.006 4.659 -13.156 1.00 . A A . 4 ILE CA 1 1
2 2539 1 1 4 ILE CB C 4.482 3.241 -12.788 1.00 . A A . 4 ILE CB 1 1
2 2540 1 1 4 ILE CD1 C 5.114 1.011 -13.840 1.00 . A A . 4 ILE CD1 1 1
2 2541 1 1 4 ILE CG1 C 4.349 2.306 -13.993 1.00 . A A . 4 ILE CG1 1 1
2 2542 1 1 4 ILE CG2 C 3.688 2.706 -11.605 1.00 . A A . 4 ILE CG2 1 1
2 2543 1 1 4 ILE H H 3.993 5.098 -11.085 1.00 . A A . 4 ILE H 1 1
2 2544 1 1 4 ILE HA H 4.749 5.112 -13.794 1.00 . A A . 4 ILE HA 1 1
2 2545 1 1 4 ILE HB H 5.520 3.298 -12.499 1.00 . A A . 4 ILE HB 1 1
2 2546 1 1 4 ILE HD11 H 4.450 0.177 -14.012 1.00 . A A . 4 ILE HD11 1 1
2 2547 1 1 4 ILE HD12 H 5.922 0.983 -14.555 1.00 . A A . 4 ILE HD12 1 1
2 2548 1 1 4 ILE HD13 H 5.518 0.947 -12.838 1.00 . A A . 4 ILE HD13 1 1
2 2549 1 1 4 ILE HG12 H 3.308 2.061 -14.137 1.00 . A A . 4 ILE HG12 1 1
2 2550 1 1 4 ILE HG13 H 4.721 2.811 -14.872 1.00 . A A . 4 ILE HG13 1 1
2 2551 1 1 4 ILE HG21 H 3.993 3.220 -10.705 1.00 . A A . 4 ILE HG21 1 1
2 2552 1 1 4 ILE HG22 H 2.635 2.872 -11.775 1.00 . A A . 4 ILE HG22 1 1
2 2553 1 1 4 ILE HG23 H 3.874 1.648 -11.496 1.00 . A A . 4 ILE HG23 1 1
2 2554 1 1 4 ILE N N 3.861 5.496 -11.971 1.00 . A A . 4 ILE N 1 1
2 2555 1 1 4 ILE O O 2.679 4.546 -15.154 1.00 . A A . 4 ILE O 1 1
2 2556 1 1 5 TYR C C -0.317 5.775 -14.060 1.00 . A A . 5 TYR C 1 1
2 2557 1 1 5 TYR CA C 0.268 4.390 -13.798 1.00 . A A . 5 TYR CA 1 1
2 2558 1 1 5 TYR CB C -0.675 3.588 -12.898 1.00 . A A . 5 TYR CB 1 1
2 2559 1 1 5 TYR CD1 C -0.292 1.251 -13.772 1.00 . A A . 5 TYR CD1 1 1
2 2560 1 1 5 TYR CD2 C 0.177 1.683 -11.476 1.00 . A A . 5 TYR CD2 1 1
2 2561 1 1 5 TYR CE1 C 0.090 -0.066 -13.607 1.00 . A A . 5 TYR CE1 1 1
2 2562 1 1 5 TYR CE2 C 0.562 0.368 -11.302 1.00 . A A . 5 TYR CE2 1 1
2 2563 1 1 5 TYR CG C -0.255 2.148 -12.712 1.00 . A A . 5 TYR CG 1 1
2 2564 1 1 5 TYR CZ C 0.516 -0.503 -12.370 1.00 . A A . 5 TYR CZ 1 1
2 2565 1 1 5 TYR H H 1.662 4.503 -12.211 1.00 . A A . 5 TYR H 1 1
2 2566 1 1 5 TYR HA H 0.376 3.872 -14.740 1.00 . A A . 5 TYR HA 1 1
2 2567 1 1 5 TYR HB2 H -0.710 4.051 -11.924 1.00 . A A . 5 TYR HB2 1 1
2 2568 1 1 5 TYR HB3 H -1.665 3.593 -13.330 1.00 . A A . 5 TYR HB3 1 1
2 2569 1 1 5 TYR HD1 H -0.626 1.596 -14.741 1.00 . A A . 5 TYR HD1 1 1
2 2570 1 1 5 TYR HD2 H 0.210 2.368 -10.641 1.00 . A A . 5 TYR HD2 1 1
2 2571 1 1 5 TYR HE1 H 0.055 -0.749 -14.444 1.00 . A A . 5 TYR HE1 1 1
2 2572 1 1 5 TYR HE2 H 0.895 0.026 -10.334 1.00 . A A . 5 TYR HE2 1 1
2 2573 1 1 5 TYR HH H 1.694 -1.850 -11.665 1.00 . A A . 5 TYR HH 1 1
2 2574 1 1 5 TYR N N 1.587 4.489 -13.188 1.00 . A A . 5 TYR N 1 1
2 2575 1 1 5 TYR O O -0.960 6.006 -15.084 1.00 . A A . 5 TYR O 1 1
2 2576 1 1 5 TYR OH O 0.898 -1.814 -12.202 1.00 . A A . 5 TYR OH 1 1
2 2577 1 1 6 LYS C C -0.208 8.650 -14.609 1.00 . A A . 6 LYS C 1 1
2 2578 1 1 6 LYS CA C -0.588 8.056 -13.256 1.00 . A A . 6 LYS CA 1 1
2 2579 1 1 6 LYS CB C -0.037 8.932 -12.130 1.00 . A A . 6 LYS CB 1 1
2 2580 1 1 6 LYS CD C -0.568 11.093 -10.964 1.00 . A A . 6 LYS CD 1 1
2 2581 1 1 6 LYS CE C -1.083 12.513 -11.144 1.00 . A A . 6 LYS CE 1 1
2 2582 1 1 6 LYS CG C -0.343 10.410 -12.302 1.00 . A A . 6 LYS CG 1 1
2 2583 1 1 6 LYS H H 0.431 6.447 -12.333 1.00 . A A . 6 LYS H 1 1
2 2584 1 1 6 LYS HA H -1.665 8.023 -13.180 1.00 . A A . 6 LYS HA 1 1
2 2585 1 1 6 LYS HB2 H -0.463 8.605 -11.193 1.00 . A A . 6 LYS HB2 1 1
2 2586 1 1 6 LYS HB3 H 1.037 8.810 -12.088 1.00 . A A . 6 LYS HB3 1 1
2 2587 1 1 6 LYS HD2 H -1.295 10.528 -10.399 1.00 . A A . 6 LYS HD2 1 1
2 2588 1 1 6 LYS HD3 H 0.367 11.123 -10.423 1.00 . A A . 6 LYS HD3 1 1
2 2589 1 1 6 LYS HE2 H -0.966 13.044 -10.211 1.00 . A A . 6 LYS HE2 1 1
2 2590 1 1 6 LYS HE3 H -0.498 12.999 -11.910 1.00 . A A . 6 LYS HE3 1 1
2 2591 1 1 6 LYS HG2 H 0.490 10.884 -12.800 1.00 . A A . 6 LYS HG2 1 1
2 2592 1 1 6 LYS HG3 H -1.233 10.516 -12.905 1.00 . A A . 6 LYS HG3 1 1
2 2593 1 1 6 LYS HZ1 H -2.831 11.582 -11.808 1.00 . A A . 6 LYS HZ1 1 1
2 2594 1 1 6 LYS HZ2 H -2.654 13.175 -12.350 1.00 . A A . 6 LYS HZ2 1 1
2 2595 1 1 6 LYS HZ3 H -3.102 12.872 -10.747 1.00 . A A . 6 LYS HZ3 1 1
2 2596 1 1 6 LYS N N -0.088 6.692 -13.128 1.00 . A A . 6 LYS N 1 1
2 2597 1 1 6 LYS NZ N -2.518 12.538 -11.539 1.00 . A A . 6 LYS NZ 1 1
2 2598 1 1 6 LYS O O -0.945 9.460 -15.170 1.00 . A A . 6 LYS O 1 1
2 2599 1 1 7 ALA C C 0.640 8.097 -17.564 1.00 . A A . 7 ALA C 1 1
2 2600 1 1 7 ALA CA C 1.420 8.729 -16.415 1.00 . A A . 7 ALA CA 1 1
2 2601 1 1 7 ALA CB C 2.907 8.451 -16.569 1.00 . A A . 7 ALA CB 1 1
2 2602 1 1 7 ALA H H 1.488 7.592 -14.632 1.00 . A A . 7 ALA H 1 1
2 2603 1 1 7 ALA HA H 1.274 9.800 -16.440 1.00 . A A . 7 ALA HA 1 1
2 2604 1 1 7 ALA HB1 H 3.466 9.129 -15.941 1.00 . A A . 7 ALA HB1 1 1
2 2605 1 1 7 ALA HB2 H 3.115 7.433 -16.276 1.00 . A A . 7 ALA HB2 1 1
2 2606 1 1 7 ALA HB3 H 3.196 8.595 -17.600 1.00 . A A . 7 ALA HB3 1 1
2 2607 1 1 7 ALA N N 0.944 8.240 -15.127 1.00 . A A . 7 ALA N 1 1
2 2608 1 1 7 ALA O O 0.185 8.791 -18.473 1.00 . A A . 7 ALA O 1 1
2 2609 1 1 8 ALA C C -1.706 6.458 -18.577 1.00 . A A . 8 ALA C 1 1
2 2610 1 1 8 ALA CA C -0.236 6.053 -18.551 1.00 . A A . 8 ALA CA 1 1
2 2611 1 1 8 ALA CB C -0.102 4.553 -18.339 1.00 . A A . 8 ALA CB 1 1
2 2612 1 1 8 ALA H H 0.876 6.280 -16.765 1.00 . A A . 8 ALA H 1 1
2 2613 1 1 8 ALA HA H 0.210 6.298 -19.505 1.00 . A A . 8 ALA HA 1 1
2 2614 1 1 8 ALA HB1 H -0.473 4.032 -19.210 1.00 . A A . 8 ALA HB1 1 1
2 2615 1 1 8 ALA HB2 H 0.937 4.303 -18.184 1.00 . A A . 8 ALA HB2 1 1
2 2616 1 1 8 ALA HB3 H -0.676 4.260 -17.472 1.00 . A A . 8 ALA HB3 1 1
2 2617 1 1 8 ALA N N 0.489 6.778 -17.516 1.00 . A A . 8 ALA N 1 1
2 2618 1 1 8 ALA O O -2.306 6.589 -19.643 1.00 . A A . 8 ALA O 1 1
2 2619 1 1 9 VAL C C -3.980 8.275 -18.123 1.00 . A A . 9 VAL C 1 1
2 2620 1 1 9 VAL CA C -3.682 7.041 -17.280 1.00 . A A . 9 VAL CA 1 1
2 2621 1 1 9 VAL CB C -4.068 7.328 -15.817 1.00 . A A . 9 VAL CB 1 1
2 2622 1 1 9 VAL CG1 C -5.511 7.801 -15.727 1.00 . A A . 9 VAL CG1 1 1
2 2623 1 1 9 VAL CG2 C -3.850 6.092 -14.957 1.00 . A A . 9 VAL CG2 1 1
2 2624 1 1 9 VAL H H -1.751 6.531 -16.579 1.00 . A A . 9 VAL H 1 1
2 2625 1 1 9 VAL HA H -4.287 6.220 -17.635 1.00 . A A . 9 VAL HA 1 1
2 2626 1 1 9 VAL HB H -3.430 8.117 -15.446 1.00 . A A . 9 VAL HB 1 1
2 2627 1 1 9 VAL HG11 H -5.821 7.817 -14.692 1.00 . A A . 9 VAL HG11 1 1
2 2628 1 1 9 VAL HG12 H -5.591 8.794 -16.145 1.00 . A A . 9 VAL HG12 1 1
2 2629 1 1 9 VAL HG13 H -6.145 7.126 -16.282 1.00 . A A . 9 VAL HG13 1 1
2 2630 1 1 9 VAL HG21 H -3.132 6.316 -14.181 1.00 . A A . 9 VAL HG21 1 1
2 2631 1 1 9 VAL HG22 H -4.786 5.797 -14.506 1.00 . A A . 9 VAL HG22 1 1
2 2632 1 1 9 VAL HG23 H -3.476 5.287 -15.571 1.00 . A A . 9 VAL HG23 1 1
2 2633 1 1 9 VAL N N -2.282 6.652 -17.394 1.00 . A A . 9 VAL N 1 1
2 2634 1 1 9 VAL O O -4.835 8.242 -19.008 1.00 . A A . 9 VAL O 1 1
2 2635 1 1 10 GLU C C -3.204 10.406 -20.068 1.00 . A A . 10 GLU C 1 1
2 2636 1 1 10 GLU CA C -3.456 10.609 -18.577 1.00 . A A . 10 GLU CA 1 1
2 2637 1 1 10 GLU CB C -2.524 11.693 -18.034 1.00 . A A . 10 GLU CB 1 1
2 2638 1 1 10 GLU CD C -0.180 12.629 -18.131 1.00 . A A . 10 GLU CD 1 1
2 2639 1 1 10 GLU CG C -1.051 11.393 -18.250 1.00 . A A . 10 GLU CG 1 1
2 2640 1 1 10 GLU H H -2.601 9.327 -17.126 1.00 . A A . 10 GLU H 1 1
2 2641 1 1 10 GLU HA H -4.479 10.924 -18.438 1.00 . A A . 10 GLU HA 1 1
2 2642 1 1 10 GLU HB2 H -2.755 12.628 -18.522 1.00 . A A . 10 GLU HB2 1 1
2 2643 1 1 10 GLU HB3 H -2.696 11.799 -16.973 1.00 . A A . 10 GLU HB3 1 1
2 2644 1 1 10 GLU HG2 H -0.731 10.673 -17.512 1.00 . A A . 10 GLU HG2 1 1
2 2645 1 1 10 GLU HG3 H -0.923 10.974 -19.238 1.00 . A A . 10 GLU HG3 1 1
2 2646 1 1 10 GLU N N -3.268 9.363 -17.844 1.00 . A A . 10 GLU N 1 1
2 2647 1 1 10 GLU O O -3.709 11.158 -20.901 1.00 . A A . 10 GLU O 1 1
2 2648 1 1 10 GLU OE1 O -0.431 13.603 -18.870 1.00 . A A . 10 GLU OE1 1 1
2 2649 1 1 10 GLU OE2 O 0.752 12.621 -17.300 1.00 . A A . 10 GLU OE2 1 1
2 2650 1 1 11 GLN C C -3.238 8.323 -22.455 1.00 . A A . 11 GLN C 1 1
2 2651 1 1 11 GLN CA C -2.098 9.083 -21.786 1.00 . A A . 11 GLN CA 1 1
2 2652 1 1 11 GLN CB C -0.807 8.266 -21.868 1.00 . A A . 11 GLN CB 1 1
2 2653 1 1 11 GLN CD C -0.825 7.782 -24.347 1.00 . A A . 11 GLN CD 1 1
2 2654 1 1 11 GLN CG C -0.830 7.197 -22.948 1.00 . A A . 11 GLN CG 1 1
2 2655 1 1 11 GLN H H -2.046 8.821 -19.687 1.00 . A A . 11 GLN H 1 1
2 2656 1 1 11 GLN HA H -1.954 10.020 -22.303 1.00 . A A . 11 GLN HA 1 1
2 2657 1 1 11 GLN HB2 H 0.016 8.935 -22.071 1.00 . A A . 11 GLN HB2 1 1
2 2658 1 1 11 GLN HB3 H -0.640 7.782 -20.917 1.00 . A A . 11 GLN HB3 1 1
2 2659 1 1 11 GLN HE21 H -1.041 5.968 -25.132 1.00 . A A . 11 GLN HE21 1 1
2 2660 1 1 11 GLN HE22 H -0.953 7.269 -26.264 1.00 . A A . 11 GLN HE22 1 1
2 2661 1 1 11 GLN HG2 H 0.040 6.569 -22.835 1.00 . A A . 11 GLN HG2 1 1
2 2662 1 1 11 GLN HG3 H -1.722 6.601 -22.826 1.00 . A A . 11 GLN HG3 1 1
2 2663 1 1 11 GLN N N -2.419 9.385 -20.396 1.00 . A A . 11 GLN N 1 1
2 2664 1 1 11 GLN NE2 N -0.952 6.919 -25.349 1.00 . A A . 11 GLN NE2 1 1
2 2665 1 1 11 GLN O O -3.408 8.385 -23.674 1.00 . A A . 11 GLN O 1 1
2 2666 1 1 11 GLN OE1 O -0.710 8.994 -24.525 1.00 . A A . 11 GLN OE1 1 1
2 2667 1 1 12 LEU C C -6.126 7.731 -22.908 1.00 . A A . 12 LEU C 1 1
2 2668 1 1 12 LEU CA C -5.140 6.832 -22.168 1.00 . A A . 12 LEU CA 1 1
2 2669 1 1 12 LEU CB C -5.853 6.108 -21.023 1.00 . A A . 12 LEU CB 1 1
2 2670 1 1 12 LEU CD1 C -5.893 4.190 -19.412 1.00 . A A . 12 LEU CD1 1 1
2 2671 1 1 12 LEU CD2 C -4.101 4.320 -21.152 1.00 . A A . 12 LEU CD2 1 1
2 2672 1 1 12 LEU CG C -5.005 5.119 -20.224 1.00 . A A . 12 LEU CG 1 1
2 2673 1 1 12 LEU H H -3.830 7.594 -20.691 1.00 . A A . 12 LEU H 1 1
2 2674 1 1 12 LEU HA H -4.750 6.100 -22.859 1.00 . A A . 12 LEU HA 1 1
2 2675 1 1 12 LEU HB2 H -6.223 6.856 -20.339 1.00 . A A . 12 LEU HB2 1 1
2 2676 1 1 12 LEU HB3 H -6.687 5.566 -21.446 1.00 . A A . 12 LEU HB3 1 1
2 2677 1 1 12 LEU HD11 H -6.312 4.732 -18.577 1.00 . A A . 12 LEU HD11 1 1
2 2678 1 1 12 LEU HD12 H -5.307 3.361 -19.044 1.00 . A A . 12 LEU HD12 1 1
2 2679 1 1 12 LEU HD13 H -6.692 3.817 -20.037 1.00 . A A . 12 LEU HD13 1 1
2 2680 1 1 12 LEU HD21 H -3.594 3.552 -20.585 1.00 . A A . 12 LEU HD21 1 1
2 2681 1 1 12 LEU HD22 H -3.371 4.979 -21.598 1.00 . A A . 12 LEU HD22 1 1
2 2682 1 1 12 LEU HD23 H -4.696 3.862 -21.927 1.00 . A A . 12 LEU HD23 1 1
2 2683 1 1 12 LEU HG H -4.378 5.667 -19.535 1.00 . A A . 12 LEU HG 1 1
2 2684 1 1 12 LEU N N -4.015 7.606 -21.652 1.00 . A A . 12 LEU N 1 1
2 2685 1 1 12 LEU O O -5.873 8.920 -23.103 1.00 . A A . 12 LEU O 1 1
2 2686 1 1 13 THR C C -9.620 7.820 -23.321 1.00 . A A . 13 THR C 1 1
2 2687 1 1 13 THR CA C -8.275 7.903 -24.035 1.00 . A A . 13 THR CA 1 1
2 2688 1 1 13 THR CB C -8.440 7.388 -25.478 1.00 . A A . 13 THR CB 1 1
2 2689 1 1 13 THR CG2 C -8.609 5.877 -25.497 1.00 . A A . 13 THR CG2 1 1
2 2690 1 1 13 THR H H -7.396 6.204 -23.132 1.00 . A A . 13 THR H 1 1
2 2691 1 1 13 THR HA H -7.965 8.938 -24.077 1.00 . A A . 13 THR HA 1 1
2 2692 1 1 13 THR HB H -7.553 7.643 -26.038 1.00 . A A . 13 THR HB 1 1
2 2693 1 1 13 THR HG1 H -9.324 8.358 -26.950 1.00 . A A . 13 THR HG1 1 1
2 2694 1 1 13 THR HG21 H -9.548 5.613 -25.031 1.00 . A A . 13 THR HG21 1 1
2 2695 1 1 13 THR HG22 H -7.797 5.417 -24.953 1.00 . A A . 13 THR HG22 1 1
2 2696 1 1 13 THR HG23 H -8.603 5.527 -26.518 1.00 . A A . 13 THR HG23 1 1
2 2697 1 1 13 THR N N -7.252 7.154 -23.317 1.00 . A A . 13 THR N 1 1
2 2698 1 1 13 THR O O -9.814 6.982 -22.441 1.00 . A A . 13 THR O 1 1
2 2699 1 1 13 THR OG1 O -9.576 8.008 -26.092 1.00 . A A . 13 THR OG1 1 1
2 2700 1 1 14 GLU C C -12.534 7.345 -23.189 1.00 . A A . 14 GLU C 1 1
2 2701 1 1 14 GLU CA C -11.871 8.717 -23.101 1.00 . A A . 14 GLU CA 1 1
2 2702 1 1 14 GLU CB C -12.751 9.765 -23.787 1.00 . A A . 14 GLU CB 1 1
2 2703 1 1 14 GLU CD C -14.049 10.403 -25.858 1.00 . A A . 14 GLU CD 1 1
2 2704 1 1 14 GLU CG C -13.020 9.469 -25.253 1.00 . A A . 14 GLU CG 1 1
2 2705 1 1 14 GLU H H -10.330 9.337 -24.413 1.00 . A A . 14 GLU H 1 1
2 2706 1 1 14 GLU HA H -11.757 8.983 -22.061 1.00 . A A . 14 GLU HA 1 1
2 2707 1 1 14 GLU HB2 H -13.698 9.816 -23.271 1.00 . A A . 14 GLU HB2 1 1
2 2708 1 1 14 GLU HB3 H -12.262 10.726 -23.720 1.00 . A A . 14 GLU HB3 1 1
2 2709 1 1 14 GLU HG2 H -12.096 9.571 -25.803 1.00 . A A . 14 GLU HG2 1 1
2 2710 1 1 14 GLU HG3 H -13.380 8.454 -25.342 1.00 . A A . 14 GLU HG3 1 1
2 2711 1 1 14 GLU N N -10.545 8.694 -23.706 1.00 . A A . 14 GLU N 1 1
2 2712 1 1 14 GLU O O -13.459 7.043 -22.437 1.00 . A A . 14 GLU O 1 1
2 2713 1 1 14 GLU OE1 O -14.693 11.151 -25.094 1.00 . A A . 14 GLU OE1 1 1
2 2714 1 1 14 GLU OE2 O -14.210 10.385 -27.097 1.00 . A A . 14 GLU OE2 1 1
2 2715 1 1 15 GLU C C -12.538 4.382 -22.999 1.00 . A A . 15 GLU C 1 1
2 2716 1 1 15 GLU CA C -12.598 5.180 -24.299 1.00 . A A . 15 GLU CA 1 1
2 2717 1 1 15 GLU CB C -11.834 4.443 -25.399 1.00 . A A . 15 GLU CB 1 1
2 2718 1 1 15 GLU CD C -11.925 2.706 -27.232 1.00 . A A . 15 GLU CD 1 1
2 2719 1 1 15 GLU CG C -12.609 3.287 -26.010 1.00 . A A . 15 GLU CG 1 1
2 2720 1 1 15 GLU H H -11.312 6.818 -24.681 1.00 . A A . 15 GLU H 1 1
2 2721 1 1 15 GLU HA H -13.631 5.282 -24.597 1.00 . A A . 15 GLU HA 1 1
2 2722 1 1 15 GLU HB2 H -11.592 5.143 -26.185 1.00 . A A . 15 GLU HB2 1 1
2 2723 1 1 15 GLU HB3 H -10.915 4.052 -24.984 1.00 . A A . 15 GLU HB3 1 1
2 2724 1 1 15 GLU HG2 H -12.711 2.508 -25.270 1.00 . A A . 15 GLU HG2 1 1
2 2725 1 1 15 GLU HG3 H -13.588 3.640 -26.298 1.00 . A A . 15 GLU HG3 1 1
2 2726 1 1 15 GLU N N -12.051 6.519 -24.112 1.00 . A A . 15 GLU N 1 1
2 2727 1 1 15 GLU O O -13.542 3.832 -22.551 1.00 . A A . 15 GLU O 1 1
2 2728 1 1 15 GLU OE1 O -10.819 3.175 -27.573 1.00 . A A . 15 GLU OE1 1 1
2 2729 1 1 15 GLU OE2 O -12.495 1.781 -27.847 1.00 . A A . 15 GLU OE2 1 1
2 2730 1 1 16 GLN C C -12.150 4.061 -20.092 1.00 . A A . 16 GLN C 1 1
2 2731 1 1 16 GLN CA C -11.160 3.594 -21.155 1.00 . A A . 16 GLN CA 1 1
2 2732 1 1 16 GLN CB C -9.728 3.772 -20.649 1.00 . A A . 16 GLN CB 1 1
2 2733 1 1 16 GLN CD C -8.771 5.373 -18.944 1.00 . A A . 16 GLN CD 1 1
2 2734 1 1 16 GLN CG C -9.372 5.216 -20.326 1.00 . A A . 16 GLN CG 1 1
2 2735 1 1 16 GLN H H -10.590 4.786 -22.808 1.00 . A A . 16 GLN H 1 1
2 2736 1 1 16 GLN HA H -11.334 2.547 -21.355 1.00 . A A . 16 GLN HA 1 1
2 2737 1 1 16 GLN HB2 H -9.598 3.183 -19.754 1.00 . A A . 16 GLN HB2 1 1
2 2738 1 1 16 GLN HB3 H -9.045 3.417 -21.406 1.00 . A A . 16 GLN HB3 1 1
2 2739 1 1 16 GLN HE21 H -7.942 7.100 -19.474 1.00 . A A . 16 GLN HE21 1 1
2 2740 1 1 16 GLN HE22 H -7.646 6.592 -17.849 1.00 . A A . 16 GLN HE22 1 1
2 2741 1 1 16 GLN HG2 H -8.657 5.568 -21.055 1.00 . A A . 16 GLN HG2 1 1
2 2742 1 1 16 GLN HG3 H -10.269 5.814 -20.384 1.00 . A A . 16 GLN HG3 1 1
2 2743 1 1 16 GLN N N -11.352 4.325 -22.401 1.00 . A A . 16 GLN N 1 1
2 2744 1 1 16 GLN NE2 N -8.045 6.464 -18.734 1.00 . A A . 16 GLN NE2 1 1
2 2745 1 1 16 GLN O O -12.538 3.294 -19.209 1.00 . A A . 16 GLN O 1 1
2 2746 1 1 16 GLN OE1 O -8.957 4.522 -18.073 1.00 . A A . 16 GLN OE1 1 1
2 2747 1 1 17 LYS C C -14.906 5.355 -19.468 1.00 . A A . 17 LYS C 1 1
2 2748 1 1 17 LYS CA C -13.499 5.894 -19.228 1.00 . A A . 17 LYS CA 1 1
2 2749 1 1 17 LYS CB C -13.501 7.420 -19.333 1.00 . A A . 17 LYS CB 1 1
2 2750 1 1 17 LYS CD C -12.143 9.235 -18.249 1.00 . A A . 17 LYS CD 1 1
2 2751 1 1 17 LYS CE C -10.752 9.552 -17.722 1.00 . A A . 17 LYS CE 1 1
2 2752 1 1 17 LYS CG C -12.123 8.042 -19.191 1.00 . A A . 17 LYS CG 1 1
2 2753 1 1 17 LYS H H -12.209 5.885 -20.907 1.00 . A A . 17 LYS H 1 1
2 2754 1 1 17 LYS HA H -13.182 5.610 -18.237 1.00 . A A . 17 LYS HA 1 1
2 2755 1 1 17 LYS HB2 H -13.903 7.703 -20.295 1.00 . A A . 17 LYS HB2 1 1
2 2756 1 1 17 LYS HB3 H -14.136 7.821 -18.556 1.00 . A A . 17 LYS HB3 1 1
2 2757 1 1 17 LYS HD2 H -12.520 10.096 -18.781 1.00 . A A . 17 LYS HD2 1 1
2 2758 1 1 17 LYS HD3 H -12.793 9.012 -17.415 1.00 . A A . 17 LYS HD3 1 1
2 2759 1 1 17 LYS HE2 H -10.778 9.533 -16.643 1.00 . A A . 17 LYS HE2 1 1
2 2760 1 1 17 LYS HE3 H -10.066 8.799 -18.080 1.00 . A A . 17 LYS HE3 1 1
2 2761 1 1 17 LYS HG2 H -11.442 7.301 -18.801 1.00 . A A . 17 LYS HG2 1 1
2 2762 1 1 17 LYS HG3 H -11.783 8.369 -20.164 1.00 . A A . 17 LYS HG3 1 1
2 2763 1 1 17 LYS HZ1 H -9.557 10.785 -18.911 1.00 . A A . 17 LYS HZ1 1 1
2 2764 1 1 17 LYS HZ2 H -9.868 11.412 -17.372 1.00 . A A . 17 LYS HZ2 1 1
2 2765 1 1 17 LYS HZ3 H -11.077 11.440 -18.556 1.00 . A A . 17 LYS HZ3 1 1
2 2766 1 1 17 LYS N N -12.553 5.323 -20.181 1.00 . A A . 17 LYS N 1 1
2 2767 1 1 17 LYS NZ N -10.281 10.891 -18.172 1.00 . A A . 17 LYS NZ 1 1
2 2768 1 1 17 LYS O O -15.682 5.182 -18.529 1.00 . A A . 17 LYS O 1 1
2 2769 1 1 18 ASN C C -16.666 3.097 -20.709 1.00 . A A . 18 ASN C 1 1
2 2770 1 1 18 ASN CA C -16.539 4.569 -21.092 1.00 . A A . 18 ASN CA 1 1
2 2771 1 1 18 ASN CB C -16.782 4.739 -22.593 1.00 . A A . 18 ASN CB 1 1
2 2772 1 1 18 ASN CG C -18.257 4.816 -22.935 1.00 . A A . 18 ASN CG 1 1
2 2773 1 1 18 ASN H H -14.564 5.248 -21.435 1.00 . A A . 18 ASN H 1 1
2 2774 1 1 18 ASN HA H -17.281 5.136 -20.550 1.00 . A A . 18 ASN HA 1 1
2 2775 1 1 18 ASN HB2 H -16.307 5.650 -22.928 1.00 . A A . 18 ASN HB2 1 1
2 2776 1 1 18 ASN HB3 H -16.352 3.899 -23.119 1.00 . A A . 18 ASN HB3 1 1
2 2777 1 1 18 ASN HD21 H -18.204 6.801 -22.825 1.00 . A A . 18 ASN HD21 1 1
2 2778 1 1 18 ASN HD22 H -19.740 6.111 -23.217 1.00 . A A . 18 ASN HD22 1 1
2 2779 1 1 18 ASN N N -15.226 5.090 -20.730 1.00 . A A . 18 ASN N 1 1
2 2780 1 1 18 ASN ND2 N -18.787 6.032 -22.999 1.00 . A A . 18 ASN ND2 1 1
2 2781 1 1 18 ASN O O -17.761 2.611 -20.429 1.00 . A A . 18 ASN O 1 1
2 2782 1 1 18 ASN OD1 O -18.913 3.794 -23.140 1.00 . A A . 18 ASN OD1 1 1
2 2783 1 1 19 GLU C C -15.669 0.790 -18.841 1.00 . A A . 19 GLU C 1 1
2 2784 1 1 19 GLU CA C -15.523 0.980 -20.348 1.00 . A A . 19 GLU CA 1 1
2 2785 1 1 19 GLU CB C -14.227 0.326 -20.832 1.00 . A A . 19 GLU CB 1 1
2 2786 1 1 19 GLU CD C -13.124 -0.925 -22.730 1.00 . A A . 19 GLU CD 1 1
2 2787 1 1 19 GLU CG C -14.197 0.070 -22.330 1.00 . A A . 19 GLU CG 1 1
2 2788 1 1 19 GLU H H -14.695 2.839 -20.930 1.00 . A A . 19 GLU H 1 1
2 2789 1 1 19 GLU HA H -16.359 0.508 -20.841 1.00 . A A . 19 GLU HA 1 1
2 2790 1 1 19 GLU HB2 H -13.397 0.969 -20.581 1.00 . A A . 19 GLU HB2 1 1
2 2791 1 1 19 GLU HB3 H -14.104 -0.620 -20.324 1.00 . A A . 19 GLU HB3 1 1
2 2792 1 1 19 GLU HG2 H -15.157 -0.317 -22.636 1.00 . A A . 19 GLU HG2 1 1
2 2793 1 1 19 GLU HG3 H -14.007 1.004 -22.838 1.00 . A A . 19 GLU HG3 1 1
2 2794 1 1 19 GLU N N -15.537 2.395 -20.697 1.00 . A A . 19 GLU N 1 1
2 2795 1 1 19 GLU O O -16.388 -0.099 -18.383 1.00 . A A . 19 GLU O 1 1
2 2796 1 1 19 GLU OE1 O -13.418 -2.139 -22.746 1.00 . A A . 19 GLU OE1 1 1
2 2797 1 1 19 GLU OE2 O -11.993 -0.490 -23.028 1.00 . A A . 19 GLU OE2 1 1
2 2798 1 1 20 PHE C C -16.477 1.559 -16.126 1.00 . A A . 20 PHE C 1 1
2 2799 1 1 20 PHE CA C -15.033 1.555 -16.620 1.00 . A A . 20 PHE CA 1 1
2 2800 1 1 20 PHE CB C -14.267 2.726 -16.000 1.00 . A A . 20 PHE CB 1 1
2 2801 1 1 20 PHE CD1 C -14.621 2.221 -13.567 1.00 . A A . 20 PHE CD1 1 1
2 2802 1 1 20 PHE CD2 C -15.343 4.334 -14.402 1.00 . A A . 20 PHE CD2 1 1
2 2803 1 1 20 PHE CE1 C -15.068 2.564 -12.305 1.00 . A A . 20 PHE CE1 1 1
2 2804 1 1 20 PHE CE2 C -15.791 4.684 -13.142 1.00 . A A . 20 PHE CE2 1 1
2 2805 1 1 20 PHE CG C -14.753 3.101 -14.628 1.00 . A A . 20 PHE CG 1 1
2 2806 1 1 20 PHE CZ C -15.653 3.797 -12.092 1.00 . A A . 20 PHE CZ 1 1
2 2807 1 1 20 PHE H H -14.426 2.318 -18.499 1.00 . A A . 20 PHE H 1 1
2 2808 1 1 20 PHE HA H -14.565 0.630 -16.320 1.00 . A A . 20 PHE HA 1 1
2 2809 1 1 20 PHE HB2 H -13.223 2.462 -15.920 1.00 . A A . 20 PHE HB2 1 1
2 2810 1 1 20 PHE HB3 H -14.368 3.590 -16.638 1.00 . A A . 20 PHE HB3 1 1
2 2811 1 1 20 PHE HD1 H -14.163 1.257 -13.732 1.00 . A A . 20 PHE HD1 1 1
2 2812 1 1 20 PHE HD2 H -15.451 5.028 -15.223 1.00 . A A . 20 PHE HD2 1 1
2 2813 1 1 20 PHE HE1 H -14.958 1.870 -11.486 1.00 . A A . 20 PHE HE1 1 1
2 2814 1 1 20 PHE HE2 H -16.248 5.648 -12.980 1.00 . A A . 20 PHE HE2 1 1
2 2815 1 1 20 PHE HZ H -16.004 4.067 -11.107 1.00 . A A . 20 PHE HZ 1 1
2 2816 1 1 20 PHE N N -14.981 1.630 -18.075 1.00 . A A . 20 PHE N 1 1
2 2817 1 1 20 PHE O O -16.950 0.580 -15.547 1.00 . A A . 20 PHE O 1 1
2 2818 1 1 21 LYS C C -19.438 1.753 -16.616 1.00 . A A . 21 LYS C 1 1
2 2819 1 1 21 LYS CA C -18.562 2.800 -15.938 1.00 . A A . 21 LYS CA 1 1
2 2820 1 1 21 LYS CB C -19.081 4.203 -16.262 1.00 . A A . 21 LYS CB 1 1
2 2821 1 1 21 LYS CD C -19.674 6.265 -14.956 1.00 . A A . 21 LYS CD 1 1
2 2822 1 1 21 LYS CE C -19.146 7.691 -14.921 1.00 . A A . 21 LYS CE 1 1
2 2823 1 1 21 LYS CG C -18.579 5.273 -15.309 1.00 . A A . 21 LYS CG 1 1
2 2824 1 1 21 LYS H H -16.740 3.413 -16.823 1.00 . A A . 21 LYS H 1 1
2 2825 1 1 21 LYS HA H -18.602 2.649 -14.870 1.00 . A A . 21 LYS HA 1 1
2 2826 1 1 21 LYS HB2 H -18.772 4.466 -17.263 1.00 . A A . 21 LYS HB2 1 1
2 2827 1 1 21 LYS HB3 H -20.162 4.192 -16.220 1.00 . A A . 21 LYS HB3 1 1
2 2828 1 1 21 LYS HD2 H -20.458 6.202 -15.696 1.00 . A A . 21 LYS HD2 1 1
2 2829 1 1 21 LYS HD3 H -20.075 6.014 -13.983 1.00 . A A . 21 LYS HD3 1 1
2 2830 1 1 21 LYS HE2 H -18.635 7.894 -15.849 1.00 . A A . 21 LYS HE2 1 1
2 2831 1 1 21 LYS HE3 H -19.980 8.368 -14.814 1.00 . A A . 21 LYS HE3 1 1
2 2832 1 1 21 LYS HG2 H -18.230 4.801 -14.403 1.00 . A A . 21 LYS HG2 1 1
2 2833 1 1 21 LYS HG3 H -17.763 5.804 -15.777 1.00 . A A . 21 LYS HG3 1 1
2 2834 1 1 21 LYS HZ1 H -18.265 7.114 -13.117 1.00 . A A . 21 LYS HZ1 1 1
2 2835 1 1 21 LYS HZ2 H -18.431 8.788 -13.294 1.00 . A A . 21 LYS HZ2 1 1
2 2836 1 1 21 LYS HZ3 H -17.225 7.963 -14.147 1.00 . A A . 21 LYS HZ3 1 1
2 2837 1 1 21 LYS N N -17.172 2.667 -16.357 1.00 . A A . 21 LYS N 1 1
2 2838 1 1 21 LYS NZ N -18.201 7.904 -13.791 1.00 . A A . 21 LYS NZ 1 1
2 2839 1 1 21 LYS O O -20.447 1.318 -16.060 1.00 . A A . 21 LYS O 1 1
2 2840 1 1 22 ALA C C -19.937 -0.942 -17.776 1.00 . A A . 22 ALA C 1 1
2 2841 1 1 22 ALA CA C -19.795 0.351 -18.573 1.00 . A A . 22 ALA CA 1 1
2 2842 1 1 22 ALA CB C -19.117 0.078 -19.908 1.00 . A A . 22 ALA CB 1 1
2 2843 1 1 22 ALA H H -18.234 1.734 -18.211 1.00 . A A . 22 ALA H 1 1
2 2844 1 1 22 ALA HA H -20.779 0.750 -18.771 1.00 . A A . 22 ALA HA 1 1
2 2845 1 1 22 ALA HB1 H -19.635 0.617 -20.689 1.00 . A A . 22 ALA HB1 1 1
2 2846 1 1 22 ALA HB2 H -18.090 0.408 -19.864 1.00 . A A . 22 ALA HB2 1 1
2 2847 1 1 22 ALA HB3 H -19.148 -0.980 -20.118 1.00 . A A . 22 ALA HB3 1 1
2 2848 1 1 22 ALA N N -19.047 1.350 -17.821 1.00 . A A . 22 ALA N 1 1
2 2849 1 1 22 ALA O O -21.037 -1.475 -17.632 1.00 . A A . 22 ALA O 1 1
2 2850 1 1 23 ALA C C -19.249 -2.408 -15.043 1.00 . A A . 23 ALA C 1 1
2 2851 1 1 23 ALA CA C -18.819 -2.673 -16.482 1.00 . A A . 23 ALA CA 1 1
2 2852 1 1 23 ALA CB C -17.442 -3.319 -16.512 1.00 . A A . 23 ALA CB 1 1
2 2853 1 1 23 ALA H H -17.971 -0.973 -17.414 1.00 . A A . 23 ALA H 1 1
2 2854 1 1 23 ALA HA H -19.521 -3.357 -16.937 1.00 . A A . 23 ALA HA 1 1
2 2855 1 1 23 ALA HB1 H -17.342 -3.992 -15.673 1.00 . A A . 23 ALA HB1 1 1
2 2856 1 1 23 ALA HB2 H -17.323 -3.870 -17.433 1.00 . A A . 23 ALA HB2 1 1
2 2857 1 1 23 ALA HB3 H -16.684 -2.553 -16.451 1.00 . A A . 23 ALA HB3 1 1
2 2858 1 1 23 ALA N N -18.817 -1.443 -17.264 1.00 . A A . 23 ALA N 1 1
2 2859 1 1 23 ALA O O -20.032 -3.166 -14.469 1.00 . A A . 23 ALA O 1 1
2 2860 1 1 24 PHE C C -20.573 -0.857 -12.906 1.00 . A A . 24 PHE C 1 1
2 2861 1 1 24 PHE CA C -19.062 -0.965 -13.092 1.00 . A A . 24 PHE CA 1 1
2 2862 1 1 24 PHE CB C -18.394 0.359 -12.718 1.00 . A A . 24 PHE CB 1 1
2 2863 1 1 24 PHE CD1 C -20.118 2.163 -12.447 1.00 . A A . 24 PHE CD1 1 1
2 2864 1 1 24 PHE CD2 C -19.206 1.163 -10.484 1.00 . A A . 24 PHE CD2 1 1
2 2865 1 1 24 PHE CE1 C -20.913 2.979 -11.665 1.00 . A A . 24 PHE CE1 1 1
2 2866 1 1 24 PHE CE2 C -19.999 1.977 -9.697 1.00 . A A . 24 PHE CE2 1 1
2 2867 1 1 24 PHE CG C -19.257 1.246 -11.865 1.00 . A A . 24 PHE CG 1 1
2 2868 1 1 24 PHE CZ C -20.852 2.887 -10.289 1.00 . A A . 24 PHE CZ 1 1
2 2869 1 1 24 PHE H H -18.113 -0.764 -14.973 1.00 . A A . 24 PHE H 1 1
2 2870 1 1 24 PHE HA H -18.686 -1.744 -12.444 1.00 . A A . 24 PHE HA 1 1
2 2871 1 1 24 PHE HB2 H -17.487 0.155 -12.170 1.00 . A A . 24 PHE HB2 1 1
2 2872 1 1 24 PHE HB3 H -18.152 0.899 -13.621 1.00 . A A . 24 PHE HB3 1 1
2 2873 1 1 24 PHE HD1 H -20.166 2.236 -13.524 1.00 . A A . 24 PHE HD1 1 1
2 2874 1 1 24 PHE HD2 H -18.537 0.452 -10.019 1.00 . A A . 24 PHE HD2 1 1
2 2875 1 1 24 PHE HE1 H -21.579 3.690 -12.131 1.00 . A A . 24 PHE HE1 1 1
2 2876 1 1 24 PHE HE2 H -19.950 1.902 -8.621 1.00 . A A . 24 PHE HE2 1 1
2 2877 1 1 24 PHE HZ H -21.474 3.524 -9.676 1.00 . A A . 24 PHE HZ 1 1
2 2878 1 1 24 PHE N N -18.732 -1.329 -14.464 1.00 . A A . 24 PHE N 1 1
2 2879 1 1 24 PHE O O -21.114 -1.269 -11.880 1.00 . A A . 24 PHE O 1 1
2 2880 1 1 25 ASP C C -23.390 -1.488 -13.723 1.00 . A A . 25 ASP C 1 1
2 2881 1 1 25 ASP CA C -22.695 -0.136 -13.853 1.00 . A A . 25 ASP CA 1 1
2 2882 1 1 25 ASP CB C -23.194 0.589 -15.104 1.00 . A A . 25 ASP CB 1 1
2 2883 1 1 25 ASP CG C -23.041 2.094 -15.000 1.00 . A A . 25 ASP CG 1 1
2 2884 1 1 25 ASP H H -20.759 0.010 -14.697 1.00 . A A . 25 ASP H 1 1
2 2885 1 1 25 ASP HA H -22.931 0.460 -12.985 1.00 . A A . 25 ASP HA 1 1
2 2886 1 1 25 ASP HB2 H -22.629 0.246 -15.960 1.00 . A A . 25 ASP HB2 1 1
2 2887 1 1 25 ASP HB3 H -24.238 0.360 -15.253 1.00 . A A . 25 ASP HB3 1 1
2 2888 1 1 25 ASP N N -21.248 -0.299 -13.905 1.00 . A A . 25 ASP N 1 1
2 2889 1 1 25 ASP O O -24.550 -1.564 -13.318 1.00 . A A . 25 ASP O 1 1
2 2890 1 1 25 ASP OD1 O -23.070 2.617 -13.867 1.00 . A A . 25 ASP OD1 1 1
2 2891 1 1 25 ASP OD2 O -22.890 2.748 -16.054 1.00 . A A . 25 ASP OD2 1 1
2 2892 1 1 26 ILE C C -23.092 -4.465 -12.580 1.00 . A A . 26 ILE C 1 1
2 2893 1 1 26 ILE CA C -23.221 -3.900 -13.991 1.00 . A A . 26 ILE CA 1 1
2 2894 1 1 26 ILE CB C -22.519 -4.851 -14.978 1.00 . A A . 26 ILE CB 1 1
2 2895 1 1 26 ILE CD1 C -21.776 -5.076 -17.402 1.00 . A A . 26 ILE CD1 1 1
2 2896 1 1 26 ILE CG1 C -22.302 -4.156 -16.324 1.00 . A A . 26 ILE CG1 1 1
2 2897 1 1 26 ILE CG2 C -23.334 -6.122 -15.159 1.00 . A A . 26 ILE CG2 1 1
2 2898 1 1 26 ILE H H -21.753 -2.427 -14.384 1.00 . A A . 26 ILE H 1 1
2 2899 1 1 26 ILE HA H -24.268 -3.850 -14.253 1.00 . A A . 26 ILE HA 1 1
2 2900 1 1 26 ILE HB H -21.561 -5.123 -14.563 1.00 . A A . 26 ILE HB 1 1
2 2901 1 1 26 ILE HD11 H -22.504 -5.847 -17.605 1.00 . A A . 26 ILE HD11 1 1
2 2902 1 1 26 ILE HD12 H -21.590 -4.508 -18.302 1.00 . A A . 26 ILE HD12 1 1
2 2903 1 1 26 ILE HD13 H -20.855 -5.532 -17.069 1.00 . A A . 26 ILE HD13 1 1
2 2904 1 1 26 ILE HG12 H -23.240 -3.747 -16.666 1.00 . A A . 26 ILE HG12 1 1
2 2905 1 1 26 ILE HG13 H -21.590 -3.353 -16.194 1.00 . A A . 26 ILE HG13 1 1
2 2906 1 1 26 ILE HG21 H -24.005 -6.243 -14.321 1.00 . A A . 26 ILE HG21 1 1
2 2907 1 1 26 ILE HG22 H -23.909 -6.055 -16.070 1.00 . A A . 26 ILE HG22 1 1
2 2908 1 1 26 ILE HG23 H -22.670 -6.972 -15.214 1.00 . A A . 26 ILE HG23 1 1
2 2909 1 1 26 ILE N N -22.673 -2.551 -14.069 1.00 . A A . 26 ILE N 1 1
2 2910 1 1 26 ILE O O -24.046 -5.017 -12.032 1.00 . A A . 26 ILE O 1 1
2 2911 1 1 27 PHE C C -22.574 -4.141 -9.639 1.00 . A A . 27 PHE C 1 1
2 2912 1 1 27 PHE CA C -21.652 -4.817 -10.650 1.00 . A A . 27 PHE CA 1 1
2 2913 1 1 27 PHE CB C -20.191 -4.577 -10.263 1.00 . A A . 27 PHE CB 1 1
2 2914 1 1 27 PHE CD1 C -19.673 -6.042 -8.292 1.00 . A A . 27 PHE CD1 1 1
2 2915 1 1 27 PHE CD2 C -18.767 -6.638 -10.415 1.00 . A A . 27 PHE CD2 1 1
2 2916 1 1 27 PHE CE1 C -19.068 -7.145 -7.720 1.00 . A A . 27 PHE CE1 1 1
2 2917 1 1 27 PHE CE2 C -18.159 -7.742 -9.848 1.00 . A A . 27 PHE CE2 1 1
2 2918 1 1 27 PHE CG C -19.531 -5.777 -9.644 1.00 . A A . 27 PHE CG 1 1
2 2919 1 1 27 PHE CZ C -18.309 -7.995 -8.498 1.00 . A A . 27 PHE CZ 1 1
2 2920 1 1 27 PHE H H -21.184 -3.873 -12.486 1.00 . A A . 27 PHE H 1 1
2 2921 1 1 27 PHE HA H -21.848 -5.878 -10.644 1.00 . A A . 27 PHE HA 1 1
2 2922 1 1 27 PHE HB2 H -19.631 -4.310 -11.147 1.00 . A A . 27 PHE HB2 1 1
2 2923 1 1 27 PHE HB3 H -20.142 -3.767 -9.552 1.00 . A A . 27 PHE HB3 1 1
2 2924 1 1 27 PHE HD1 H -20.267 -5.377 -7.681 1.00 . A A . 27 PHE HD1 1 1
2 2925 1 1 27 PHE HD2 H -18.647 -6.441 -11.470 1.00 . A A . 27 PHE HD2 1 1
2 2926 1 1 27 PHE HE1 H -19.187 -7.339 -6.664 1.00 . A A . 27 PHE HE1 1 1
2 2927 1 1 27 PHE HE2 H -17.565 -8.406 -10.460 1.00 . A A . 27 PHE HE2 1 1
2 2928 1 1 27 PHE HZ H -17.835 -8.858 -8.054 1.00 . A A . 27 PHE HZ 1 1
2 2929 1 1 27 PHE N N -21.906 -4.322 -11.998 1.00 . A A . 27 PHE N 1 1
2 2930 1 1 27 PHE O O -23.045 -4.772 -8.692 1.00 . A A . 27 PHE O 1 1
2 2931 1 1 28 VAL C C -25.161 -2.432 -9.191 1.00 . A A . 28 VAL C 1 1
2 2932 1 1 28 VAL CA C -23.694 -2.091 -8.957 1.00 . A A . 28 VAL CA 1 1
2 2933 1 1 28 VAL CB C -23.495 -0.574 -9.141 1.00 . A A . 28 VAL CB 1 1
2 2934 1 1 28 VAL CG1 C -22.138 -0.145 -8.604 1.00 . A A . 28 VAL CG1 1 1
2 2935 1 1 28 VAL CG2 C -23.642 -0.193 -10.606 1.00 . A A . 28 VAL CG2 1 1
2 2936 1 1 28 VAL H H -22.423 -2.405 -10.620 1.00 . A A . 28 VAL H 1 1
2 2937 1 1 28 VAL HA H -23.434 -2.345 -7.939 1.00 . A A . 28 VAL HA 1 1
2 2938 1 1 28 VAL HB H -24.260 -0.059 -8.579 1.00 . A A . 28 VAL HB 1 1
2 2939 1 1 28 VAL HG11 H -21.408 -0.182 -9.399 1.00 . A A . 28 VAL HG11 1 1
2 2940 1 1 28 VAL HG12 H -22.205 0.863 -8.221 1.00 . A A . 28 VAL HG12 1 1
2 2941 1 1 28 VAL HG13 H -21.838 -0.813 -7.809 1.00 . A A . 28 VAL HG13 1 1
2 2942 1 1 28 VAL HG21 H -22.726 0.262 -10.953 1.00 . A A . 28 VAL HG21 1 1
2 2943 1 1 28 VAL HG22 H -23.847 -1.079 -11.190 1.00 . A A . 28 VAL HG22 1 1
2 2944 1 1 28 VAL HG23 H -24.456 0.507 -10.716 1.00 . A A . 28 VAL HG23 1 1
2 2945 1 1 28 VAL N N -22.828 -2.853 -9.847 1.00 . A A . 28 VAL N 1 1
2 2946 1 1 28 VAL O O -25.931 -1.605 -9.683 1.00 . A A . 28 VAL O 1 1
2 2947 1 1 29 LEU C C -27.899 -3.116 -8.383 1.00 . A A . 29 LEU C 1 1
2 2948 1 1 29 LEU CA C -26.920 -4.105 -9.007 1.00 . A A . 29 LEU CA 1 1
2 2949 1 1 29 LEU CB C -27.105 -5.488 -8.380 1.00 . A A . 29 LEU CB 1 1
2 2950 1 1 29 LEU CD1 C -26.780 -7.940 -8.790 1.00 . A A . 29 LEU CD1 1 1
2 2951 1 1 29 LEU CD2 C -28.816 -6.786 -9.674 1.00 . A A . 29 LEU CD2 1 1
2 2952 1 1 29 LEU CG C -27.334 -6.642 -9.357 1.00 . A A . 29 LEU CG 1 1
2 2953 1 1 29 LEU H H -24.885 -4.267 -8.449 1.00 . A A . 29 LEU H 1 1
2 2954 1 1 29 LEU HA H -27.118 -4.168 -10.067 1.00 . A A . 29 LEU HA 1 1
2 2955 1 1 29 LEU HB2 H -26.219 -5.712 -7.806 1.00 . A A . 29 LEU HB2 1 1
2 2956 1 1 29 LEU HB3 H -27.959 -5.438 -7.719 1.00 . A A . 29 LEU HB3 1 1
2 2957 1 1 29 LEU HD11 H -27.577 -8.660 -8.696 1.00 . A A . 29 LEU HD11 1 1
2 2958 1 1 29 LEU HD12 H -26.347 -7.752 -7.819 1.00 . A A . 29 LEU HD12 1 1
2 2959 1 1 29 LEU HD13 H -26.020 -8.326 -9.453 1.00 . A A . 29 LEU HD13 1 1
2 2960 1 1 29 LEU HD21 H -29.289 -5.816 -9.631 1.00 . A A . 29 LEU HD21 1 1
2 2961 1 1 29 LEU HD22 H -29.276 -7.444 -8.951 1.00 . A A . 29 LEU HD22 1 1
2 2962 1 1 29 LEU HD23 H -28.933 -7.200 -10.665 1.00 . A A . 29 LEU HD23 1 1
2 2963 1 1 29 LEU HG H -26.813 -6.432 -10.281 1.00 . A A . 29 LEU HG 1 1
2 2964 1 1 29 LEU N N -25.543 -3.653 -8.836 1.00 . A A . 29 LEU N 1 1
2 2965 1 1 29 LEU O O -28.072 -3.082 -7.166 1.00 . A A . 29 LEU O 1 1
2 2966 1 1 30 GLY C C -28.923 -0.464 -7.638 1.00 . A A . 30 GLY C 1 1
2 2967 1 1 30 GLY CA C -29.495 -1.334 -8.740 1.00 . A A . 30 GLY CA 1 1
2 2968 1 1 30 GLY H H -28.361 -2.383 -10.188 1.00 . A A . 30 GLY H 1 1
2 2969 1 1 30 GLY HA2 H -29.799 -0.704 -9.561 1.00 . A A . 30 GLY HA2 1 1
2 2970 1 1 30 GLY HA3 H -30.362 -1.855 -8.358 1.00 . A A . 30 GLY HA3 1 1
2 2971 1 1 30 GLY N N -28.539 -2.312 -9.227 1.00 . A A . 30 GLY N 1 1
2 2972 1 1 30 GLY O O -29.570 -0.240 -6.616 1.00 . A A . 30 GLY O 1 1
2 2973 1 1 31 ALA C C -26.234 1.974 -7.543 1.00 . A A . 31 ALA C 1 1
2 2974 1 1 31 ALA CA C -27.047 0.878 -6.863 1.00 . A A . 31 ALA CA 1 1
2 2975 1 1 31 ALA CB C -26.158 0.044 -5.953 1.00 . A A . 31 ALA CB 1 1
2 2976 1 1 31 ALA H H -27.240 -0.186 -8.681 1.00 . A A . 31 ALA H 1 1
2 2977 1 1 31 ALA HA H -27.812 1.338 -6.254 1.00 . A A . 31 ALA HA 1 1
2 2978 1 1 31 ALA HB1 H -25.564 -0.631 -6.554 1.00 . A A . 31 ALA HB1 1 1
2 2979 1 1 31 ALA HB2 H -25.505 0.696 -5.393 1.00 . A A . 31 ALA HB2 1 1
2 2980 1 1 31 ALA HB3 H -26.772 -0.525 -5.273 1.00 . A A . 31 ALA HB3 1 1
2 2981 1 1 31 ALA N N -27.706 0.027 -7.846 1.00 . A A . 31 ALA N 1 1
2 2982 1 1 31 ALA O O -25.965 1.907 -8.741 1.00 . A A . 31 ALA O 1 1
2 2983 1 1 32 GLU C C -23.727 4.217 -6.567 1.00 . A A . 32 GLU C 1 1
2 2984 1 1 32 GLU CA C -25.061 4.093 -7.298 1.00 . A A . 32 GLU CA 1 1
2 2985 1 1 32 GLU CB C -25.845 5.401 -7.177 1.00 . A A . 32 GLU CB 1 1
2 2986 1 1 32 GLU CD C -27.995 6.621 -7.701 1.00 . A A . 32 GLU CD 1 1
2 2987 1 1 32 GLU CG C -27.102 5.440 -8.030 1.00 . A A . 32 GLU CG 1 1
2 2988 1 1 32 GLU H H -26.088 2.980 -5.819 1.00 . A A . 32 GLU H 1 1
2 2989 1 1 32 GLU HA H -24.869 3.896 -8.341 1.00 . A A . 32 GLU HA 1 1
2 2990 1 1 32 GLU HB2 H -26.130 5.543 -6.145 1.00 . A A . 32 GLU HB2 1 1
2 2991 1 1 32 GLU HB3 H -25.206 6.219 -7.479 1.00 . A A . 32 GLU HB3 1 1
2 2992 1 1 32 GLU HG2 H -26.816 5.503 -9.068 1.00 . A A . 32 GLU HG2 1 1
2 2993 1 1 32 GLU HG3 H -27.660 4.529 -7.866 1.00 . A A . 32 GLU HG3 1 1
2 2994 1 1 32 GLU N N -25.844 2.983 -6.768 1.00 . A A . 32 GLU N 1 1
2 2995 1 1 32 GLU O O -23.112 5.282 -6.552 1.00 . A A . 32 GLU O 1 1
2 2996 1 1 32 GLU OE1 O -27.498 7.766 -7.737 1.00 . A A . 32 GLU OE1 1 1
2 2997 1 1 32 GLU OE2 O -29.188 6.400 -7.407 1.00 . A A . 32 GLU OE2 1 1
2 2998 1 1 33 ASP C C -21.754 1.719 -4.648 1.00 . A A . 33 ASP C 1 1
2 2999 1 1 33 ASP CA C -22.028 3.103 -5.228 1.00 . A A . 33 ASP CA 1 1
2 3000 1 1 33 ASP CB C -22.051 4.143 -4.107 1.00 . A A . 33 ASP CB 1 1
2 3001 1 1 33 ASP CG C -20.749 4.912 -4.003 1.00 . A A . 33 ASP CG 1 1
2 3002 1 1 33 ASP H H -23.824 2.300 -6.009 1.00 . A A . 33 ASP H 1 1
2 3003 1 1 33 ASP HA H -21.238 3.352 -5.921 1.00 . A A . 33 ASP HA 1 1
2 3004 1 1 33 ASP HB2 H -22.849 4.847 -4.295 1.00 . A A . 33 ASP HB2 1 1
2 3005 1 1 33 ASP HB3 H -22.231 3.645 -3.166 1.00 . A A . 33 ASP HB3 1 1
2 3006 1 1 33 ASP N N -23.288 3.119 -5.961 1.00 . A A . 33 ASP N 1 1
2 3007 1 1 33 ASP O O -21.240 1.590 -3.538 1.00 . A A . 33 ASP O 1 1
2 3008 1 1 33 ASP OD1 O -20.230 5.347 -5.053 1.00 . A A . 33 ASP OD1 1 1
2 3009 1 1 33 ASP OD2 O -20.249 5.081 -2.871 1.00 . A A . 33 ASP OD2 1 1
2 3010 1 1 34 GLY C C -20.462 -0.918 -4.499 1.00 . A A . 34 GLY C 1 1
2 3011 1 1 34 GLY CA C -21.888 -0.676 -4.953 1.00 . A A . 34 GLY CA 1 1
2 3012 1 1 34 GLY H H -22.509 0.848 -6.285 1.00 . A A . 34 GLY H 1 1
2 3013 1 1 34 GLY HA2 H -22.556 -0.879 -4.128 1.00 . A A . 34 GLY HA2 1 1
2 3014 1 1 34 GLY HA3 H -22.115 -1.354 -5.762 1.00 . A A . 34 GLY HA3 1 1
2 3015 1 1 34 GLY N N -22.102 0.684 -5.408 1.00 . A A . 34 GLY N 1 1
2 3016 1 1 34 GLY O O -20.230 -1.549 -3.467 1.00 . A A . 34 GLY O 1 1
2 3017 1 1 35 SER C C -17.709 -2.061 -4.940 1.00 . A A . 35 SER C 1 1
2 3018 1 1 35 SER CA C -18.092 -0.584 -4.946 1.00 . A A . 35 SER CA 1 1
2 3019 1 1 35 SER CB C -17.784 0.039 -3.583 1.00 . A A . 35 SER CB 1 1
2 3020 1 1 35 SER H H -19.752 0.079 -6.080 1.00 . A A . 35 SER H 1 1
2 3021 1 1 35 SER HA H -17.514 -0.077 -5.702 1.00 . A A . 35 SER HA 1 1
2 3022 1 1 35 SER HB2 H -18.691 0.092 -3.000 1.00 . A A . 35 SER HB2 1 1
2 3023 1 1 35 SER HB3 H -17.058 -0.574 -3.065 1.00 . A A . 35 SER HB3 1 1
2 3024 1 1 35 SER HG H -16.976 1.675 -2.870 1.00 . A A . 35 SER HG 1 1
2 3025 1 1 35 SER N N -19.503 -0.415 -5.270 1.00 . A A . 35 SER N 1 1
2 3026 1 1 35 SER O O -18.015 -2.790 -3.996 1.00 . A A . 35 SER O 1 1
2 3027 1 1 35 SER OG O -17.256 1.346 -3.727 1.00 . A A . 35 SER OG 1 1
2 3028 1 1 36 ILE C C -15.639 -4.257 -5.008 1.00 . A A . 36 ILE C 1 1
2 3029 1 1 36 ILE CA C -16.611 -3.884 -6.121 1.00 . A A . 36 ILE CA 1 1
2 3030 1 1 36 ILE CB C -15.944 -4.153 -7.482 1.00 . A A . 36 ILE CB 1 1
2 3031 1 1 36 ILE CD1 C -16.261 -3.909 -9.996 1.00 . A A . 36 ILE CD1 1 1
2 3032 1 1 36 ILE CG1 C -16.843 -3.666 -8.621 1.00 . A A . 36 ILE CG1 1 1
2 3033 1 1 36 ILE CG2 C -15.639 -5.636 -7.639 1.00 . A A . 36 ILE CG2 1 1
2 3034 1 1 36 ILE H H -16.824 -1.866 -6.723 1.00 . A A . 36 ILE H 1 1
2 3035 1 1 36 ILE HA H -17.489 -4.509 -6.043 1.00 . A A . 36 ILE HA 1 1
2 3036 1 1 36 ILE HB H -15.010 -3.613 -7.514 1.00 . A A . 36 ILE HB 1 1
2 3037 1 1 36 ILE HD11 H -16.200 -2.973 -10.532 1.00 . A A . 36 ILE HD11 1 1
2 3038 1 1 36 ILE HD12 H -15.273 -4.334 -9.900 1.00 . A A . 36 ILE HD12 1 1
2 3039 1 1 36 ILE HD13 H -16.896 -4.593 -10.540 1.00 . A A . 36 ILE HD13 1 1
2 3040 1 1 36 ILE HG12 H -17.791 -4.176 -8.567 1.00 . A A . 36 ILE HG12 1 1
2 3041 1 1 36 ILE HG13 H -17.005 -2.602 -8.512 1.00 . A A . 36 ILE HG13 1 1
2 3042 1 1 36 ILE HG21 H -15.056 -5.974 -6.795 1.00 . A A . 36 ILE HG21 1 1
2 3043 1 1 36 ILE HG22 H -16.564 -6.190 -7.682 1.00 . A A . 36 ILE HG22 1 1
2 3044 1 1 36 ILE HG23 H -15.081 -5.794 -8.549 1.00 . A A . 36 ILE HG23 1 1
2 3045 1 1 36 ILE N N -17.038 -2.494 -6.002 1.00 . A A . 36 ILE N 1 1
2 3046 1 1 36 ILE O O -14.792 -3.455 -4.614 1.00 . A A . 36 ILE O 1 1
2 3047 1 1 37 SER C C -13.510 -6.297 -3.970 1.00 . A A . 37 SER C 1 1
2 3048 1 1 37 SER CA C -14.899 -5.962 -3.435 1.00 . A A . 37 SER CA 1 1
2 3049 1 1 37 SER CB C -15.513 -7.193 -2.768 1.00 . A A . 37 SER CB 1 1
2 3050 1 1 37 SER H H -16.460 -6.074 -4.861 1.00 . A A . 37 SER H 1 1
2 3051 1 1 37 SER HA H -14.809 -5.174 -2.702 1.00 . A A . 37 SER HA 1 1
2 3052 1 1 37 SER HB2 H -16.059 -7.764 -3.503 1.00 . A A . 37 SER HB2 1 1
2 3053 1 1 37 SER HB3 H -14.724 -7.804 -2.352 1.00 . A A . 37 SER HB3 1 1
2 3054 1 1 37 SER HG H -16.616 -7.594 -1.200 1.00 . A A . 37 SER HG 1 1
2 3055 1 1 37 SER N N -15.766 -5.481 -4.505 1.00 . A A . 37 SER N 1 1
2 3056 1 1 37 SER O O -13.356 -6.694 -5.126 1.00 . A A . 37 SER O 1 1
2 3057 1 1 37 SER OG O -16.399 -6.822 -1.727 1.00 . A A . 37 SER OG 1 1
2 3058 1 1 38 THR C C -10.977 -7.850 -4.005 1.00 . A A . 38 THR C 1 1
2 3059 1 1 38 THR CA C -11.124 -6.417 -3.507 1.00 . A A . 38 THR CA 1 1
2 3060 1 1 38 THR CB C -10.153 -6.192 -2.332 1.00 . A A . 38 THR CB 1 1
2 3061 1 1 38 THR CG2 C -9.396 -4.883 -2.500 1.00 . A A . 38 THR CG2 1 1
2 3062 1 1 38 THR H H -12.687 -5.814 -2.214 1.00 . A A . 38 THR H 1 1
2 3063 1 1 38 THR HA H -10.855 -5.739 -4.305 1.00 . A A . 38 THR HA 1 1
2 3064 1 1 38 THR HB H -9.441 -7.004 -2.313 1.00 . A A . 38 THR HB 1 1
2 3065 1 1 38 THR HG1 H -10.634 -6.944 -0.573 1.00 . A A . 38 THR HG1 1 1
2 3066 1 1 38 THR HG21 H -10.075 -4.055 -2.368 1.00 . A A . 38 THR HG21 1 1
2 3067 1 1 38 THR HG22 H -8.964 -4.842 -3.489 1.00 . A A . 38 THR HG22 1 1
2 3068 1 1 38 THR HG23 H -8.610 -4.826 -1.762 1.00 . A A . 38 THR HG23 1 1
2 3069 1 1 38 THR N N -12.500 -6.133 -3.122 1.00 . A A . 38 THR N 1 1
2 3070 1 1 38 THR O O -10.108 -8.149 -4.824 1.00 . A A . 38 THR O 1 1
2 3071 1 1 38 THR OG1 O -10.876 -6.176 -1.096 1.00 . A A . 38 THR OG1 1 1
2 3072 1 1 39 LYS C C -12.385 -10.325 -5.296 1.00 . A A . 39 LYS C 1 1
2 3073 1 1 39 LYS CA C -11.799 -10.139 -3.900 1.00 . A A . 39 LYS CA 1 1
2 3074 1 1 39 LYS CB C -12.574 -10.993 -2.893 1.00 . A A . 39 LYS CB 1 1
2 3075 1 1 39 LYS CD C -11.743 -13.182 -1.983 1.00 . A A . 39 LYS CD 1 1
2 3076 1 1 39 LYS CE C -10.369 -13.807 -1.801 1.00 . A A . 39 LYS CE 1 1
2 3077 1 1 39 LYS CG C -11.688 -11.668 -1.860 1.00 . A A . 39 LYS CG 1 1
2 3078 1 1 39 LYS H H -12.503 -8.439 -2.854 1.00 . A A . 39 LYS H 1 1
2 3079 1 1 39 LYS HA H -10.767 -10.457 -3.911 1.00 . A A . 39 LYS HA 1 1
2 3080 1 1 39 LYS HB2 H -13.280 -10.361 -2.373 1.00 . A A . 39 LYS HB2 1 1
2 3081 1 1 39 LYS HB3 H -13.114 -11.759 -3.429 1.00 . A A . 39 LYS HB3 1 1
2 3082 1 1 39 LYS HD2 H -12.407 -13.572 -1.224 1.00 . A A . 39 LYS HD2 1 1
2 3083 1 1 39 LYS HD3 H -12.121 -13.442 -2.962 1.00 . A A . 39 LYS HD3 1 1
2 3084 1 1 39 LYS HE2 H -10.330 -14.727 -2.363 1.00 . A A . 39 LYS HE2 1 1
2 3085 1 1 39 LYS HE3 H -9.624 -13.122 -2.179 1.00 . A A . 39 LYS HE3 1 1
2 3086 1 1 39 LYS HG2 H -10.668 -11.344 -2.006 1.00 . A A . 39 LYS HG2 1 1
2 3087 1 1 39 LYS HG3 H -12.020 -11.384 -0.872 1.00 . A A . 39 LYS HG3 1 1
2 3088 1 1 39 LYS HZ1 H -10.243 -13.250 0.209 1.00 . A A . 39 LYS HZ1 1 1
2 3089 1 1 39 LYS HZ2 H -9.085 -14.392 -0.260 1.00 . A A . 39 LYS HZ2 1 1
2 3090 1 1 39 LYS HZ3 H -10.693 -14.865 -0.028 1.00 . A A . 39 LYS HZ3 1 1
2 3091 1 1 39 LYS N N -11.832 -8.736 -3.505 1.00 . A A . 39 LYS N 1 1
2 3092 1 1 39 LYS NZ N -10.077 -14.100 -0.370 1.00 . A A . 39 LYS NZ 1 1
2 3093 1 1 39 LYS O O -12.074 -11.297 -5.985 1.00 . A A . 39 LYS O 1 1
2 3094 1 1 40 GLU C C -13.116 -8.573 -8.022 1.00 . A A . 40 GLU C 1 1
2 3095 1 1 40 GLU CA C -13.862 -9.450 -7.022 1.00 . A A . 40 GLU CA 1 1
2 3096 1 1 40 GLU CB C -15.326 -9.011 -6.933 1.00 . A A . 40 GLU CB 1 1
2 3097 1 1 40 GLU CD C -16.302 -11.311 -7.304 1.00 . A A . 40 GLU CD 1 1
2 3098 1 1 40 GLU CG C -16.254 -10.091 -6.405 1.00 . A A . 40 GLU CG 1 1
2 3099 1 1 40 GLU H H -13.443 -8.638 -5.112 1.00 . A A . 40 GLU H 1 1
2 3100 1 1 40 GLU HA H -13.823 -10.474 -7.359 1.00 . A A . 40 GLU HA 1 1
2 3101 1 1 40 GLU HB2 H -15.393 -8.155 -6.278 1.00 . A A . 40 GLU HB2 1 1
2 3102 1 1 40 GLU HB3 H -15.663 -8.726 -7.918 1.00 . A A . 40 GLU HB3 1 1
2 3103 1 1 40 GLU HG2 H -15.911 -10.398 -5.428 1.00 . A A . 40 GLU HG2 1 1
2 3104 1 1 40 GLU HG3 H -17.250 -9.683 -6.323 1.00 . A A . 40 GLU HG3 1 1
2 3105 1 1 40 GLU N N -13.234 -9.388 -5.706 1.00 . A A . 40 GLU N 1 1
2 3106 1 1 40 GLU O O -13.690 -8.111 -9.009 1.00 . A A . 40 GLU O 1 1
2 3107 1 1 40 GLU OE1 O -16.459 -11.138 -8.531 1.00 . A A . 40 GLU OE1 1 1
2 3108 1 1 40 GLU OE2 O -16.181 -12.439 -6.782 1.00 . A A . 40 GLU OE2 1 1
2 3109 1 1 41 LEU C C -10.507 -8.334 -9.831 1.00 . A A . 41 LEU C 1 1
2 3110 1 1 41 LEU CA C -11.007 -7.525 -8.638 1.00 . A A . 41 LEU CA 1 1
2 3111 1 1 41 LEU CB C -9.819 -6.952 -7.863 1.00 . A A . 41 LEU CB 1 1
2 3112 1 1 41 LEU CD1 C -9.011 -5.270 -6.190 1.00 . A A . 41 LEU CD1 1 1
2 3113 1 1 41 LEU CD2 C -9.823 -4.509 -8.430 1.00 . A A . 41 LEU CD2 1 1
2 3114 1 1 41 LEU CG C -9.996 -5.534 -7.318 1.00 . A A . 41 LEU CG 1 1
2 3115 1 1 41 LEU H H -11.431 -8.742 -6.960 1.00 . A A . 41 LEU H 1 1
2 3116 1 1 41 LEU HA H -11.617 -6.711 -9.001 1.00 . A A . 41 LEU HA 1 1
2 3117 1 1 41 LEU HB2 H -9.624 -7.606 -7.028 1.00 . A A . 41 LEU HB2 1 1
2 3118 1 1 41 LEU HB3 H -8.965 -6.949 -8.525 1.00 . A A . 41 LEU HB3 1 1
2 3119 1 1 41 LEU HD11 H -8.659 -6.210 -5.792 1.00 . A A . 41 LEU HD11 1 1
2 3120 1 1 41 LEU HD12 H -9.502 -4.710 -5.407 1.00 . A A . 41 LEU HD12 1 1
2 3121 1 1 41 LEU HD13 H -8.175 -4.701 -6.568 1.00 . A A . 41 LEU HD13 1 1
2 3122 1 1 41 LEU HD21 H -8.771 -4.379 -8.638 1.00 . A A . 41 LEU HD21 1 1
2 3123 1 1 41 LEU HD22 H -10.248 -3.566 -8.119 1.00 . A A . 41 LEU HD22 1 1
2 3124 1 1 41 LEU HD23 H -10.325 -4.856 -9.320 1.00 . A A . 41 LEU HD23 1 1
2 3125 1 1 41 LEU HG H -10.995 -5.430 -6.919 1.00 . A A . 41 LEU HG 1 1
2 3126 1 1 41 LEU N N -11.833 -8.348 -7.762 1.00 . A A . 41 LEU N 1 1
2 3127 1 1 41 LEU O O -10.372 -7.811 -10.936 1.00 . A A . 41 LEU O 1 1
2 3128 1 1 42 GLY C C -10.857 -10.876 -11.628 1.00 . A A . 42 GLY C 1 1
2 3129 1 1 42 GLY CA C -9.757 -10.476 -10.664 1.00 . A A . 42 GLY CA 1 1
2 3130 1 1 42 GLY H H -10.363 -9.978 -8.699 1.00 . A A . 42 GLY H 1 1
2 3131 1 1 42 GLY HA2 H -8.985 -9.956 -11.213 1.00 . A A . 42 GLY HA2 1 1
2 3132 1 1 42 GLY HA3 H -9.335 -11.369 -10.228 1.00 . A A . 42 GLY HA3 1 1
2 3133 1 1 42 GLY N N -10.237 -9.615 -9.599 1.00 . A A . 42 GLY N 1 1
2 3134 1 1 42 GLY O O -10.592 -11.230 -12.776 1.00 . A A . 42 GLY O 1 1
2 3135 1 1 43 LYS C C -13.442 -10.174 -13.112 1.00 . A A . 43 LYS C 1 1
2 3136 1 1 43 LYS CA C -13.246 -11.181 -11.984 1.00 . A A . 43 LYS CA 1 1
2 3137 1 1 43 LYS CB C -14.513 -11.258 -11.128 1.00 . A A . 43 LYS CB 1 1
2 3138 1 1 43 LYS CD C -16.041 -13.244 -11.299 1.00 . A A . 43 LYS CD 1 1
2 3139 1 1 43 LYS CE C -15.878 -14.737 -11.543 1.00 . A A . 43 LYS CE 1 1
2 3140 1 1 43 LYS CG C -14.818 -12.655 -10.616 1.00 . A A . 43 LYS CG 1 1
2 3141 1 1 43 LYS H H -12.249 -10.532 -10.233 1.00 . A A . 43 LYS H 1 1
2 3142 1 1 43 LYS HA H -13.054 -12.153 -12.414 1.00 . A A . 43 LYS HA 1 1
2 3143 1 1 43 LYS HB2 H -14.399 -10.602 -10.278 1.00 . A A . 43 LYS HB2 1 1
2 3144 1 1 43 LYS HB3 H -15.353 -10.923 -11.720 1.00 . A A . 43 LYS HB3 1 1
2 3145 1 1 43 LYS HD2 H -16.904 -13.087 -10.670 1.00 . A A . 43 LYS HD2 1 1
2 3146 1 1 43 LYS HD3 H -16.188 -12.747 -12.247 1.00 . A A . 43 LYS HD3 1 1
2 3147 1 1 43 LYS HE2 H -15.693 -14.898 -12.594 1.00 . A A . 43 LYS HE2 1 1
2 3148 1 1 43 LYS HE3 H -15.033 -15.091 -10.971 1.00 . A A . 43 LYS HE3 1 1
2 3149 1 1 43 LYS HG2 H -13.969 -13.292 -10.810 1.00 . A A . 43 LYS HG2 1 1
2 3150 1 1 43 LYS HG3 H -14.999 -12.606 -9.551 1.00 . A A . 43 LYS HG3 1 1
2 3151 1 1 43 LYS HZ1 H -16.816 -16.390 -10.679 1.00 . A A . 43 LYS HZ1 1 1
2 3152 1 1 43 LYS HZ2 H -17.667 -15.722 -11.979 1.00 . A A . 43 LYS HZ2 1 1
2 3153 1 1 43 LYS HZ3 H -17.663 -14.940 -10.479 1.00 . A A . 43 LYS HZ3 1 1
2 3154 1 1 43 LYS N N -12.100 -10.822 -11.158 1.00 . A A . 43 LYS N 1 1
2 3155 1 1 43 LYS NZ N -17.091 -15.501 -11.141 1.00 . A A . 43 LYS NZ 1 1
2 3156 1 1 43 LYS O O -13.569 -10.549 -14.278 1.00 . A A . 43 LYS O 1 1
2 3157 1 1 44 VAL C C -12.462 -7.773 -14.706 1.00 . A A . 44 VAL C 1 1
2 3158 1 1 44 VAL CA C -13.641 -7.831 -13.741 1.00 . A A . 44 VAL CA 1 1
2 3159 1 1 44 VAL CB C -13.802 -6.458 -13.062 1.00 . A A . 44 VAL CB 1 1
2 3160 1 1 44 VAL CG1 C -15.060 -6.429 -12.208 1.00 . A A . 44 VAL CG1 1 1
2 3161 1 1 44 VAL CG2 C -12.573 -6.130 -12.227 1.00 . A A . 44 VAL CG2 1 1
2 3162 1 1 44 VAL H H -13.358 -8.656 -11.813 1.00 . A A . 44 VAL H 1 1
2 3163 1 1 44 VAL HA H -14.541 -8.040 -14.300 1.00 . A A . 44 VAL HA 1 1
2 3164 1 1 44 VAL HB H -13.898 -5.707 -13.832 1.00 . A A . 44 VAL HB 1 1
2 3165 1 1 44 VAL HG11 H -15.924 -6.309 -12.845 1.00 . A A . 44 VAL HG11 1 1
2 3166 1 1 44 VAL HG12 H -15.143 -7.354 -11.656 1.00 . A A . 44 VAL HG12 1 1
2 3167 1 1 44 VAL HG13 H -15.007 -5.601 -11.517 1.00 . A A . 44 VAL HG13 1 1
2 3168 1 1 44 VAL HG21 H -11.712 -6.050 -12.872 1.00 . A A . 44 VAL HG21 1 1
2 3169 1 1 44 VAL HG22 H -12.726 -5.192 -11.712 1.00 . A A . 44 VAL HG22 1 1
2 3170 1 1 44 VAL HG23 H -12.410 -6.914 -11.502 1.00 . A A . 44 VAL HG23 1 1
2 3171 1 1 44 VAL N N -13.464 -8.893 -12.758 1.00 . A A . 44 VAL N 1 1
2 3172 1 1 44 VAL O O -12.629 -7.471 -15.887 1.00 . A A . 44 VAL O 1 1
2 3173 1 1 45 MET C C -10.183 -9.021 -16.180 1.00 . A A . 45 MET C 1 1
2 3174 1 1 45 MET CA C -10.064 -8.048 -15.012 1.00 . A A . 45 MET CA 1 1
2 3175 1 1 45 MET CB C -8.841 -8.400 -14.162 1.00 . A A . 45 MET CB 1 1
2 3176 1 1 45 MET CE C -7.254 -5.634 -16.284 1.00 . A A . 45 MET CE 1 1
2 3177 1 1 45 MET CG C -7.781 -7.311 -14.141 1.00 . A A . 45 MET CG 1 1
2 3178 1 1 45 MET H H -11.201 -8.297 -13.245 1.00 . A A . 45 MET H 1 1
2 3179 1 1 45 MET HA H -9.943 -7.048 -15.403 1.00 . A A . 45 MET HA 1 1
2 3180 1 1 45 MET HB2 H -9.163 -8.580 -13.147 1.00 . A A . 45 MET HB2 1 1
2 3181 1 1 45 MET HB3 H -8.393 -9.301 -14.554 1.00 . A A . 45 MET HB3 1 1
2 3182 1 1 45 MET HE1 H -7.641 -5.727 -17.288 1.00 . A A . 45 MET HE1 1 1
2 3183 1 1 45 MET HE2 H -8.008 -5.197 -15.646 1.00 . A A . 45 MET HE2 1 1
2 3184 1 1 45 MET HE3 H -6.379 -5.001 -16.292 1.00 . A A . 45 MET HE3 1 1
2 3185 1 1 45 MET HG2 H -8.267 -6.357 -14.005 1.00 . A A . 45 MET HG2 1 1
2 3186 1 1 45 MET HG3 H -7.114 -7.494 -13.311 1.00 . A A . 45 MET HG3 1 1
2 3187 1 1 45 MET N N -11.271 -8.065 -14.195 1.00 . A A . 45 MET N 1 1
2 3188 1 1 45 MET O O -9.677 -8.762 -17.271 1.00 . A A . 45 MET O 1 1
2 3189 1 1 45 MET SD S -6.813 -7.255 -15.661 1.00 . A A . 45 MET SD 1 1
2 3190 1 1 46 ARG C C -11.875 -10.609 -18.130 1.00 . A A . 46 ARG C 1 1
2 3191 1 1 46 ARG CA C -11.042 -11.156 -16.975 1.00 . A A . 46 ARG CA 1 1
2 3192 1 1 46 ARG CB C -11.719 -12.396 -16.386 1.00 . A A . 46 ARG CB 1 1
2 3193 1 1 46 ARG CD C -12.714 -14.667 -16.788 1.00 . A A . 46 ARG CD 1 1
2 3194 1 1 46 ARG CG C -12.089 -13.438 -17.428 1.00 . A A . 46 ARG CG 1 1
2 3195 1 1 46 ARG CZ C -15.064 -13.974 -16.582 1.00 . A A . 46 ARG CZ 1 1
2 3196 1 1 46 ARG H H -11.238 -10.293 -15.052 1.00 . A A . 46 ARG H 1 1
2 3197 1 1 46 ARG HA H -10.067 -11.431 -17.348 1.00 . A A . 46 ARG HA 1 1
2 3198 1 1 46 ARG HB2 H -11.047 -12.853 -15.674 1.00 . A A . 46 ARG HB2 1 1
2 3199 1 1 46 ARG HB3 H -12.620 -12.091 -15.876 1.00 . A A . 46 ARG HB3 1 1
2 3200 1 1 46 ARG HD2 H -12.976 -15.369 -17.566 1.00 . A A . 46 ARG HD2 1 1
2 3201 1 1 46 ARG HD3 H -11.991 -15.119 -16.125 1.00 . A A . 46 ARG HD3 1 1
2 3202 1 1 46 ARG HE H -13.860 -14.388 -15.048 1.00 . A A . 46 ARG HE 1 1
2 3203 1 1 46 ARG HG2 H -12.799 -13.007 -18.119 1.00 . A A . 46 ARG HG2 1 1
2 3204 1 1 46 ARG HG3 H -11.198 -13.734 -17.961 1.00 . A A . 46 ARG HG3 1 1
2 3205 1 1 46 ARG HH11 H -14.380 -14.111 -18.478 1.00 . A A . 46 ARG HH11 1 1
2 3206 1 1 46 ARG HH12 H -16.035 -13.623 -18.321 1.00 . A A . 46 ARG HH12 1 1
2 3207 1 1 46 ARG HH21 H -16.038 -13.746 -14.826 1.00 . A A . 46 ARG HH21 1 1
2 3208 1 1 46 ARG HH22 H -16.976 -13.415 -16.243 1.00 . A A . 46 ARG HH22 1 1
2 3209 1 1 46 ARG N N -10.857 -10.142 -15.943 1.00 . A A . 46 ARG N 1 1
2 3210 1 1 46 ARG NE N -13.914 -14.337 -16.024 1.00 . A A . 46 ARG NE 1 1
2 3211 1 1 46 ARG NH1 N -15.168 -13.896 -17.902 1.00 . A A . 46 ARG NH1 1 1
2 3212 1 1 46 ARG NH2 N -16.112 -13.688 -15.821 1.00 . A A . 46 ARG NH2 1 1
2 3213 1 1 46 ARG O O -11.604 -10.899 -19.295 1.00 . A A . 46 ARG O 1 1
2 3214 1 1 47 MET C C -13.113 -8.001 -19.439 1.00 . A A . 47 MET C 1 1
2 3215 1 1 47 MET CA C -13.761 -9.229 -18.810 1.00 . A A . 47 MET CA 1 1
2 3216 1 1 47 MET CB C -15.108 -8.848 -18.192 1.00 . A A . 47 MET CB 1 1
2 3217 1 1 47 MET CE C -17.684 -8.180 -16.489 1.00 . A A . 47 MET CE 1 1
2 3218 1 1 47 MET CG C -15.699 -9.932 -17.305 1.00 . A A . 47 MET CG 1 1
2 3219 1 1 47 MET H H -13.056 -9.622 -16.852 1.00 . A A . 47 MET H 1 1
2 3220 1 1 47 MET HA H -13.923 -9.970 -19.577 1.00 . A A . 47 MET HA 1 1
2 3221 1 1 47 MET HB2 H -14.979 -7.956 -17.597 1.00 . A A . 47 MET HB2 1 1
2 3222 1 1 47 MET HB3 H -15.810 -8.643 -18.987 1.00 . A A . 47 MET HB3 1 1
2 3223 1 1 47 MET HE1 H -18.700 -8.048 -16.147 1.00 . A A . 47 MET HE1 1 1
2 3224 1 1 47 MET HE2 H -17.005 -8.056 -15.658 1.00 . A A . 47 MET HE2 1 1
2 3225 1 1 47 MET HE3 H -17.463 -7.445 -17.249 1.00 . A A . 47 MET HE3 1 1
2 3226 1 1 47 MET HG2 H -15.440 -10.897 -17.716 1.00 . A A . 47 MET HG2 1 1
2 3227 1 1 47 MET HG3 H -15.273 -9.839 -16.317 1.00 . A A . 47 MET HG3 1 1
2 3228 1 1 47 MET N N -12.889 -9.816 -17.799 1.00 . A A . 47 MET N 1 1
2 3229 1 1 47 MET O O -13.320 -7.711 -20.618 1.00 . A A . 47 MET O 1 1
2 3230 1 1 47 MET SD S -17.494 -9.824 -17.176 1.00 . A A . 47 MET SD 1 1
2 3231 1 1 48 LEU C C -10.459 -6.448 -20.014 1.00 . A A . 48 LEU C 1 1
2 3232 1 1 48 LEU CA C -11.646 -6.083 -19.128 1.00 . A A . 48 LEU CA 1 1
2 3233 1 1 48 LEU CB C -11.173 -5.232 -17.947 1.00 . A A . 48 LEU CB 1 1
2 3234 1 1 48 LEU CD1 C -12.393 -3.129 -18.556 1.00 . A A . 48 LEU CD1 1 1
2 3235 1 1 48 LEU CD2 C -13.455 -4.787 -17.012 1.00 . A A . 48 LEU CD2 1 1
2 3236 1 1 48 LEU CG C -12.146 -4.157 -17.463 1.00 . A A . 48 LEU CG 1 1
2 3237 1 1 48 LEU H H -12.198 -7.561 -17.717 1.00 . A A . 48 LEU H 1 1
2 3238 1 1 48 LEU HA H -12.353 -5.512 -19.712 1.00 . A A . 48 LEU HA 1 1
2 3239 1 1 48 LEU HB2 H -10.976 -5.897 -17.120 1.00 . A A . 48 LEU HB2 1 1
2 3240 1 1 48 LEU HB3 H -10.255 -4.742 -18.240 1.00 . A A . 48 LEU HB3 1 1
2 3241 1 1 48 LEU HD11 H -13.429 -3.165 -18.856 1.00 . A A . 48 LEU HD11 1 1
2 3242 1 1 48 LEU HD12 H -11.764 -3.350 -19.406 1.00 . A A . 48 LEU HD12 1 1
2 3243 1 1 48 LEU HD13 H -12.160 -2.143 -18.183 1.00 . A A . 48 LEU HD13 1 1
2 3244 1 1 48 LEU HD21 H -14.208 -4.018 -16.913 1.00 . A A . 48 LEU HD21 1 1
2 3245 1 1 48 LEU HD22 H -13.312 -5.274 -16.059 1.00 . A A . 48 LEU HD22 1 1
2 3246 1 1 48 LEU HD23 H -13.776 -5.512 -17.744 1.00 . A A . 48 LEU HD23 1 1
2 3247 1 1 48 LEU HG H -11.711 -3.644 -16.616 1.00 . A A . 48 LEU HG 1 1
2 3248 1 1 48 LEU N N -12.325 -7.280 -18.647 1.00 . A A . 48 LEU N 1 1
2 3249 1 1 48 LEU O O -9.975 -5.626 -20.791 1.00 . A A . 48 LEU O 1 1
2 3250 1 1 49 GLY C C -7.879 -8.955 -19.882 1.00 . A A . 49 GLY C 1 1
2 3251 1 1 49 GLY CA C -8.871 -8.142 -20.689 1.00 . A A . 49 GLY CA 1 1
2 3252 1 1 49 GLY H H -10.422 -8.301 -19.255 1.00 . A A . 49 GLY H 1 1
2 3253 1 1 49 GLY HA2 H -9.242 -8.750 -21.502 1.00 . A A . 49 GLY HA2 1 1
2 3254 1 1 49 GLY HA3 H -8.365 -7.281 -21.099 1.00 . A A . 49 GLY HA3 1 1
2 3255 1 1 49 GLY N N -9.996 -7.689 -19.893 1.00 . A A . 49 GLY N 1 1
2 3256 1 1 49 GLY O O -6.790 -8.477 -19.565 1.00 . A A . 49 GLY O 1 1
2 3257 1 1 50 GLN C C -8.046 -12.425 -18.559 1.00 . A A . 50 GLN C 1 1
2 3258 1 1 50 GLN CA C -7.391 -11.063 -18.770 1.00 . A A . 50 GLN CA 1 1
2 3259 1 1 50 GLN CB C -7.065 -10.427 -17.417 1.00 . A A . 50 GLN CB 1 1
2 3260 1 1 50 GLN CD C -5.246 -10.507 -15.665 1.00 . A A . 50 GLN CD 1 1
2 3261 1 1 50 GLN CG C -5.575 -10.329 -17.134 1.00 . A A . 50 GLN CG 1 1
2 3262 1 1 50 GLN H H -9.137 -10.508 -19.829 1.00 . A A . 50 GLN H 1 1
2 3263 1 1 50 GLN HA H -6.474 -11.200 -19.323 1.00 . A A . 50 GLN HA 1 1
2 3264 1 1 50 GLN HB2 H -7.481 -9.431 -17.392 1.00 . A A . 50 GLN HB2 1 1
2 3265 1 1 50 GLN HB3 H -7.519 -11.018 -16.636 1.00 . A A . 50 GLN HB3 1 1
2 3266 1 1 50 GLN HE21 H -6.103 -12.300 -15.666 1.00 . A A . 50 GLN HE21 1 1
2 3267 1 1 50 GLN HE22 H -5.435 -11.788 -14.158 1.00 . A A . 50 GLN HE22 1 1
2 3268 1 1 50 GLN HG2 H -5.063 -11.095 -17.696 1.00 . A A . 50 GLN HG2 1 1
2 3269 1 1 50 GLN HG3 H -5.225 -9.357 -17.452 1.00 . A A . 50 GLN HG3 1 1
2 3270 1 1 50 GLN N N -8.256 -10.184 -19.548 1.00 . A A . 50 GLN N 1 1
2 3271 1 1 50 GLN NE2 N -5.634 -11.646 -15.106 1.00 . A A . 50 GLN NE2 1 1
2 3272 1 1 50 GLN O O -9.123 -12.695 -19.088 1.00 . A A . 50 GLN O 1 1
2 3273 1 1 50 GLN OE1 O -4.651 -9.628 -15.039 1.00 . A A . 50 GLN OE1 1 1
2 3274 1 1 51 ASN C C -8.163 -14.797 -16.014 1.00 . A A . 51 ASN C 1 1
2 3275 1 1 51 ASN CA C -7.903 -14.614 -17.506 1.00 . A A . 51 ASN CA 1 1
2 3276 1 1 51 ASN CB C -6.920 -15.679 -17.998 1.00 . A A . 51 ASN CB 1 1
2 3277 1 1 51 ASN CG C -7.230 -16.145 -19.407 1.00 . A A . 51 ASN CG 1 1
2 3278 1 1 51 ASN H H -6.531 -13.007 -17.392 1.00 . A A . 51 ASN H 1 1
2 3279 1 1 51 ASN HA H -8.836 -14.727 -18.038 1.00 . A A . 51 ASN HA 1 1
2 3280 1 1 51 ASN HB2 H -5.920 -15.269 -17.987 1.00 . A A . 51 ASN HB2 1 1
2 3281 1 1 51 ASN HB3 H -6.962 -16.532 -17.339 1.00 . A A . 51 ASN HB3 1 1
2 3282 1 1 51 ASN HD21 H -6.802 -18.021 -18.907 1.00 . A A . 51 ASN HD21 1 1
2 3283 1 1 51 ASN HD22 H -7.286 -17.773 -20.547 1.00 . A A . 51 ASN HD22 1 1
2 3284 1 1 51 ASN N N -7.386 -13.280 -17.785 1.00 . A A . 51 ASN N 1 1
2 3285 1 1 51 ASN ND2 N -7.092 -17.444 -19.644 1.00 . A A . 51 ASN ND2 1 1
2 3286 1 1 51 ASN O O -7.637 -14.065 -15.174 1.00 . A A . 51 ASN O 1 1
2 3287 1 1 51 ASN OD1 O -7.590 -15.346 -20.272 1.00 . A A . 51 ASN OD1 1 1
2 3288 1 1 52 PRO C C -8.161 -16.679 -13.505 1.00 . A A . 52 PRO C 1 1
2 3289 1 1 52 PRO CA C -9.337 -16.098 -14.283 1.00 . A A . 52 PRO CA 1 1
2 3290 1 1 52 PRO CB C -10.455 -17.135 -14.414 1.00 . A A . 52 PRO CB 1 1
2 3291 1 1 52 PRO CD C -9.651 -16.707 -16.624 1.00 . A A . 52 PRO CD 1 1
2 3292 1 1 52 PRO CG C -10.222 -17.779 -15.737 1.00 . A A . 52 PRO CG 1 1
2 3293 1 1 52 PRO HA H -9.712 -15.225 -13.769 1.00 . A A . 52 PRO HA 1 1
2 3294 1 1 52 PRO HB2 H -10.382 -17.852 -13.607 1.00 . A A . 52 PRO HB2 1 1
2 3295 1 1 52 PRO HB3 H -11.415 -16.642 -14.378 1.00 . A A . 52 PRO HB3 1 1
2 3296 1 1 52 PRO HD2 H -8.937 -17.130 -17.314 1.00 . A A . 52 PRO HD2 1 1
2 3297 1 1 52 PRO HD3 H -10.441 -16.199 -17.158 1.00 . A A . 52 PRO HD3 1 1
2 3298 1 1 52 PRO HG2 H -9.521 -18.592 -15.632 1.00 . A A . 52 PRO HG2 1 1
2 3299 1 1 52 PRO HG3 H -11.158 -18.138 -16.139 1.00 . A A . 52 PRO HG3 1 1
2 3300 1 1 52 PRO N N -8.990 -15.796 -15.674 1.00 . A A . 52 PRO N 1 1
2 3301 1 1 52 PRO O O -7.699 -17.784 -13.790 1.00 . A A . 52 PRO O 1 1
2 3302 1 1 53 THR C C -6.596 -15.721 -10.321 1.00 . A A . 53 THR C 1 1
2 3303 1 1 53 THR CA C -6.555 -16.365 -11.702 1.00 . A A . 53 THR CA 1 1
2 3304 1 1 53 THR CB C -5.209 -16.032 -12.372 1.00 . A A . 53 THR CB 1 1
2 3305 1 1 53 THR CG2 C -5.086 -16.730 -13.718 1.00 . A A . 53 THR CG2 1 1
2 3306 1 1 53 THR H H -8.089 -15.054 -12.342 1.00 . A A . 53 THR H 1 1
2 3307 1 1 53 THR HA H -6.623 -17.438 -11.591 1.00 . A A . 53 THR HA 1 1
2 3308 1 1 53 THR HB H -4.410 -16.378 -11.731 1.00 . A A . 53 THR HB 1 1
2 3309 1 1 53 THR HG1 H -5.912 -14.265 -12.890 1.00 . A A . 53 THR HG1 1 1
2 3310 1 1 53 THR HG21 H -5.403 -17.759 -13.620 1.00 . A A . 53 THR HG21 1 1
2 3311 1 1 53 THR HG22 H -4.059 -16.699 -14.048 1.00 . A A . 53 THR HG22 1 1
2 3312 1 1 53 THR HG23 H -5.712 -16.229 -14.441 1.00 . A A . 53 THR HG23 1 1
2 3313 1 1 53 THR N N -7.679 -15.927 -12.521 1.00 . A A . 53 THR N 1 1
2 3314 1 1 53 THR O O -6.057 -14.637 -10.099 1.00 . A A . 53 THR O 1 1
2 3315 1 1 53 THR OG1 O -5.087 -14.617 -12.550 1.00 . A A . 53 THR OG1 1 1
2 3316 1 1 54 PRO C C -6.048 -15.950 -7.242 1.00 . A A . 54 PRO C 1 1
2 3317 1 1 54 PRO CA C -7.375 -15.917 -7.992 1.00 . A A . 54 PRO CA 1 1
2 3318 1 1 54 PRO CB C -8.371 -16.893 -7.360 1.00 . A A . 54 PRO CB 1 1
2 3319 1 1 54 PRO CD C -7.917 -17.702 -9.563 1.00 . A A . 54 PRO CD 1 1
2 3320 1 1 54 PRO CG C -8.238 -18.142 -8.161 1.00 . A A . 54 PRO CG 1 1
2 3321 1 1 54 PRO HA H -7.781 -14.915 -7.960 1.00 . A A . 54 PRO HA 1 1
2 3322 1 1 54 PRO HB2 H -8.110 -17.056 -6.324 1.00 . A A . 54 PRO HB2 1 1
2 3323 1 1 54 PRO HB3 H -9.369 -16.487 -7.426 1.00 . A A . 54 PRO HB3 1 1
2 3324 1 1 54 PRO HD2 H -7.253 -18.409 -10.037 1.00 . A A . 54 PRO HD2 1 1
2 3325 1 1 54 PRO HD3 H -8.823 -17.587 -10.139 1.00 . A A . 54 PRO HD3 1 1
2 3326 1 1 54 PRO HG2 H -7.438 -18.748 -7.765 1.00 . A A . 54 PRO HG2 1 1
2 3327 1 1 54 PRO HG3 H -9.169 -18.689 -8.145 1.00 . A A . 54 PRO HG3 1 1
2 3328 1 1 54 PRO N N -7.250 -16.404 -9.369 1.00 . A A . 54 PRO N 1 1
2 3329 1 1 54 PRO O O -5.906 -15.332 -6.188 1.00 . A A . 54 PRO O 1 1
2 3330 1 1 55 GLU C C -2.967 -15.500 -7.354 1.00 . A A . 55 GLU C 1 1
2 3331 1 1 55 GLU CA C -3.765 -16.788 -7.175 1.00 . A A . 55 GLU CA 1 1
2 3332 1 1 55 GLU CB C -2.994 -17.966 -7.776 1.00 . A A . 55 GLU CB 1 1
2 3333 1 1 55 GLU CD C -2.963 -20.436 -8.300 1.00 . A A . 55 GLU CD 1 1
2 3334 1 1 55 GLU CG C -3.776 -19.268 -7.778 1.00 . A A . 55 GLU CG 1 1
2 3335 1 1 55 GLU H H -5.255 -17.145 -8.635 1.00 . A A . 55 GLU H 1 1
2 3336 1 1 55 GLU HA H -3.909 -16.965 -6.120 1.00 . A A . 55 GLU HA 1 1
2 3337 1 1 55 GLU HB2 H -2.731 -17.726 -8.796 1.00 . A A . 55 GLU HB2 1 1
2 3338 1 1 55 GLU HB3 H -2.088 -18.115 -7.206 1.00 . A A . 55 GLU HB3 1 1
2 3339 1 1 55 GLU HG2 H -4.085 -19.488 -6.766 1.00 . A A . 55 GLU HG2 1 1
2 3340 1 1 55 GLU HG3 H -4.649 -19.148 -8.402 1.00 . A A . 55 GLU HG3 1 1
2 3341 1 1 55 GLU N N -5.080 -16.675 -7.794 1.00 . A A . 55 GLU N 1 1
2 3342 1 1 55 GLU O O -2.185 -15.116 -6.484 1.00 . A A . 55 GLU O 1 1
2 3343 1 1 55 GLU OE1 O -2.154 -20.989 -7.526 1.00 . A A . 55 GLU OE1 1 1
2 3344 1 1 55 GLU OE2 O -3.135 -20.797 -9.483 1.00 . A A . 55 GLU OE2 1 1
2 3345 1 1 56 GLU C C -3.099 -12.423 -8.026 1.00 . A A . 56 GLU C 1 1
2 3346 1 1 56 GLU CA C -2.470 -13.592 -8.781 1.00 . A A . 56 GLU CA 1 1
2 3347 1 1 56 GLU CB C -2.489 -13.312 -10.284 1.00 . A A . 56 GLU CB 1 1
2 3348 1 1 56 GLU CD C -0.818 -13.249 -12.178 1.00 . A A . 56 GLU CD 1 1
2 3349 1 1 56 GLU CG C -1.425 -14.072 -11.058 1.00 . A A . 56 GLU CG 1 1
2 3350 1 1 56 GLU H H -3.808 -15.192 -9.142 1.00 . A A . 56 GLU H 1 1
2 3351 1 1 56 GLU HA H -1.447 -13.704 -8.458 1.00 . A A . 56 GLU HA 1 1
2 3352 1 1 56 GLU HB2 H -3.456 -13.587 -10.677 1.00 . A A . 56 GLU HB2 1 1
2 3353 1 1 56 GLU HB3 H -2.333 -12.255 -10.444 1.00 . A A . 56 GLU HB3 1 1
2 3354 1 1 56 GLU HG2 H -0.638 -14.359 -10.377 1.00 . A A . 56 GLU HG2 1 1
2 3355 1 1 56 GLU HG3 H -1.872 -14.959 -11.484 1.00 . A A . 56 GLU HG3 1 1
2 3356 1 1 56 GLU N N -3.171 -14.836 -8.487 1.00 . A A . 56 GLU N 1 1
2 3357 1 1 56 GLU O O -2.415 -11.466 -7.660 1.00 . A A . 56 GLU O 1 1
2 3358 1 1 56 GLU OE1 O 0.037 -12.388 -11.885 1.00 . A A . 56 GLU OE1 1 1
2 3359 1 1 56 GLU OE2 O -1.199 -13.465 -13.347 1.00 . A A . 56 GLU OE2 1 1
2 3360 1 1 57 LEU C C -4.467 -11.153 -5.747 1.00 . A A . 57 LEU C 1 1
2 3361 1 1 57 LEU CA C -5.126 -11.457 -7.089 1.00 . A A . 57 LEU CA 1 1
2 3362 1 1 57 LEU CB C -6.583 -11.870 -6.871 1.00 . A A . 57 LEU CB 1 1
2 3363 1 1 57 LEU CD1 C -7.267 -9.694 -5.831 1.00 . A A . 57 LEU CD1 1 1
2 3364 1 1 57 LEU CD2 C -8.735 -11.704 -5.596 1.00 . A A . 57 LEU CD2 1 1
2 3365 1 1 57 LEU CG C -7.300 -11.208 -5.694 1.00 . A A . 57 LEU CG 1 1
2 3366 1 1 57 LEU H H -4.896 -13.294 -8.114 1.00 . A A . 57 LEU H 1 1
2 3367 1 1 57 LEU HA H -5.100 -10.567 -7.699 1.00 . A A . 57 LEU HA 1 1
2 3368 1 1 57 LEU HB2 H -7.132 -11.631 -7.770 1.00 . A A . 57 LEU HB2 1 1
2 3369 1 1 57 LEU HB3 H -6.603 -12.939 -6.714 1.00 . A A . 57 LEU HB3 1 1
2 3370 1 1 57 LEU HD11 H -6.776 -9.427 -6.756 1.00 . A A . 57 LEU HD11 1 1
2 3371 1 1 57 LEU HD12 H -6.724 -9.269 -5.000 1.00 . A A . 57 LEU HD12 1 1
2 3372 1 1 57 LEU HD13 H -8.276 -9.310 -5.836 1.00 . A A . 57 LEU HD13 1 1
2 3373 1 1 57 LEU HD21 H -9.163 -11.383 -4.658 1.00 . A A . 57 LEU HD21 1 1
2 3374 1 1 57 LEU HD22 H -8.746 -12.785 -5.645 1.00 . A A . 57 LEU HD22 1 1
2 3375 1 1 57 LEU HD23 H -9.312 -11.301 -6.414 1.00 . A A . 57 LEU HD23 1 1
2 3376 1 1 57 LEU HG H -6.791 -11.471 -4.777 1.00 . A A . 57 LEU HG 1 1
2 3377 1 1 57 LEU N N -4.404 -12.507 -7.798 1.00 . A A . 57 LEU N 1 1
2 3378 1 1 57 LEU O O -4.245 -9.993 -5.403 1.00 . A A . 57 LEU O 1 1
2 3379 1 1 58 GLN C C -2.246 -11.215 -3.804 1.00 . A A . 58 GLN C 1 1
2 3380 1 1 58 GLN CA C -3.518 -12.050 -3.693 1.00 . A A . 58 GLN CA 1 1
2 3381 1 1 58 GLN CB C -3.194 -13.419 -3.094 1.00 . A A . 58 GLN CB 1 1
2 3382 1 1 58 GLN CD C -2.048 -14.688 -1.234 1.00 . A A . 58 GLN CD 1 1
2 3383 1 1 58 GLN CG C -2.564 -13.345 -1.712 1.00 . A A . 58 GLN CG 1 1
2 3384 1 1 58 GLN H H -4.356 -13.104 -5.325 1.00 . A A . 58 GLN H 1 1
2 3385 1 1 58 GLN HA H -4.214 -11.539 -3.044 1.00 . A A . 58 GLN HA 1 1
2 3386 1 1 58 GLN HB2 H -4.106 -13.993 -3.021 1.00 . A A . 58 GLN HB2 1 1
2 3387 1 1 58 GLN HB3 H -2.507 -13.932 -3.752 1.00 . A A . 58 GLN HB3 1 1
2 3388 1 1 58 GLN HE21 H -3.195 -14.579 0.386 1.00 . A A . 58 GLN HE21 1 1
2 3389 1 1 58 GLN HE22 H -2.221 -15.999 0.250 1.00 . A A . 58 GLN HE22 1 1
2 3390 1 1 58 GLN HG2 H -1.738 -12.650 -1.744 1.00 . A A . 58 GLN HG2 1 1
2 3391 1 1 58 GLN HG3 H -3.306 -12.991 -1.012 1.00 . A A . 58 GLN HG3 1 1
2 3392 1 1 58 GLN N N -4.154 -12.204 -4.996 1.00 . A A . 58 GLN N 1 1
2 3393 1 1 58 GLN NE2 N -2.536 -15.134 -0.083 1.00 . A A . 58 GLN NE2 1 1
2 3394 1 1 58 GLN O O -1.850 -10.541 -2.854 1.00 . A A . 58 GLN O 1 1
2 3395 1 1 58 GLN OE1 O -1.219 -15.318 -1.892 1.00 . A A . 58 GLN OE1 1 1
2 3396 1 1 59 GLU C C -0.688 -9.047 -5.488 1.00 . A A . 59 GLU C 1 1
2 3397 1 1 59 GLU CA C -0.383 -10.516 -5.204 1.00 . A A . 59 GLU CA 1 1
2 3398 1 1 59 GLU CB C 0.397 -11.122 -6.372 1.00 . A A . 59 GLU CB 1 1
2 3399 1 1 59 GLU CD C 1.223 -9.145 -7.711 1.00 . A A . 59 GLU CD 1 1
2 3400 1 1 59 GLU CG C 0.276 -10.328 -7.662 1.00 . A A . 59 GLU CG 1 1
2 3401 1 1 59 GLU H H -1.976 -11.822 -5.690 1.00 . A A . 59 GLU H 1 1
2 3402 1 1 59 GLU HA H 0.220 -10.579 -4.311 1.00 . A A . 59 GLU HA 1 1
2 3403 1 1 59 GLU HB2 H 1.442 -11.174 -6.103 1.00 . A A . 59 GLU HB2 1 1
2 3404 1 1 59 GLU HB3 H 0.030 -12.121 -6.554 1.00 . A A . 59 GLU HB3 1 1
2 3405 1 1 59 GLU HG2 H 0.496 -10.981 -8.494 1.00 . A A . 59 GLU HG2 1 1
2 3406 1 1 59 GLU HG3 H -0.738 -9.964 -7.751 1.00 . A A . 59 GLU HG3 1 1
2 3407 1 1 59 GLU N N -1.611 -11.266 -4.971 1.00 . A A . 59 GLU N 1 1
2 3408 1 1 59 GLU O O 0.125 -8.168 -5.206 1.00 . A A . 59 GLU O 1 1
2 3409 1 1 59 GLU OE1 O 2.189 -9.127 -6.921 1.00 . A A . 59 GLU OE1 1 1
2 3410 1 1 59 GLU OE2 O 0.998 -8.238 -8.539 1.00 . A A . 59 GLU OE2 1 1
2 3411 1 1 60 MET C C -2.735 -6.691 -5.120 1.00 . A A . 60 MET C 1 1
2 3412 1 1 60 MET CA C -2.279 -7.432 -6.373 1.00 . A A . 60 MET CA 1 1
2 3413 1 1 60 MET CB C -3.405 -7.450 -7.408 1.00 . A A . 60 MET CB 1 1
2 3414 1 1 60 MET CE C -5.740 -6.913 -5.538 1.00 . A A . 60 MET CE 1 1
2 3415 1 1 60 MET CG C -4.076 -6.099 -7.600 1.00 . A A . 60 MET CG 1 1
2 3416 1 1 60 MET H H -2.471 -9.536 -6.252 1.00 . A A . 60 MET H 1 1
2 3417 1 1 60 MET HA H -1.426 -6.918 -6.791 1.00 . A A . 60 MET HA 1 1
2 3418 1 1 60 MET HB2 H -3.000 -7.764 -8.358 1.00 . A A . 60 MET HB2 1 1
2 3419 1 1 60 MET HB3 H -4.156 -8.159 -7.094 1.00 . A A . 60 MET HB3 1 1
2 3420 1 1 60 MET HE1 H -5.240 -7.865 -5.631 1.00 . A A . 60 MET HE1 1 1
2 3421 1 1 60 MET HE2 H -5.192 -6.284 -4.853 1.00 . A A . 60 MET HE2 1 1
2 3422 1 1 60 MET HE3 H -6.742 -7.068 -5.163 1.00 . A A . 60 MET HE3 1 1
2 3423 1 1 60 MET HG2 H -3.567 -5.369 -6.988 1.00 . A A . 60 MET HG2 1 1
2 3424 1 1 60 MET HG3 H -3.993 -5.817 -8.638 1.00 . A A . 60 MET HG3 1 1
2 3425 1 1 60 MET N N -1.865 -8.792 -6.050 1.00 . A A . 60 MET N 1 1
2 3426 1 1 60 MET O O -2.681 -5.461 -5.061 1.00 . A A . 60 MET O 1 1
2 3427 1 1 60 MET SD S -5.820 -6.120 -7.142 1.00 . A A . 60 MET SD 1 1
2 3428 1 1 61 ILE C C -2.488 -6.280 -2.070 1.00 . A A . 61 ILE C 1 1
2 3429 1 1 61 ILE CA C -3.650 -6.859 -2.872 1.00 . A A . 61 ILE CA 1 1
2 3430 1 1 61 ILE CB C -4.391 -7.894 -2.006 1.00 . A A . 61 ILE CB 1 1
2 3431 1 1 61 ILE CD1 C -6.128 -9.750 -2.150 1.00 . A A . 61 ILE CD1 1 1
2 3432 1 1 61 ILE CG1 C -5.560 -8.500 -2.786 1.00 . A A . 61 ILE CG1 1 1
2 3433 1 1 61 ILE CG2 C -4.881 -7.253 -0.717 1.00 . A A . 61 ILE CG2 1 1
2 3434 1 1 61 ILE H H -3.203 -8.419 -4.231 1.00 . A A . 61 ILE H 1 1
2 3435 1 1 61 ILE HA H -4.339 -6.062 -3.113 1.00 . A A . 61 ILE HA 1 1
2 3436 1 1 61 ILE HB H -3.696 -8.678 -1.748 1.00 . A A . 61 ILE HB 1 1
2 3437 1 1 61 ILE HD11 H -6.742 -10.272 -2.868 1.00 . A A . 61 ILE HD11 1 1
2 3438 1 1 61 ILE HD12 H -5.319 -10.391 -1.832 1.00 . A A . 61 ILE HD12 1 1
2 3439 1 1 61 ILE HD13 H -6.729 -9.477 -1.294 1.00 . A A . 61 ILE HD13 1 1
2 3440 1 1 61 ILE HG12 H -6.355 -7.773 -2.853 1.00 . A A . 61 ILE HG12 1 1
2 3441 1 1 61 ILE HG13 H -5.226 -8.755 -3.781 1.00 . A A . 61 ILE HG13 1 1
2 3442 1 1 61 ILE HG21 H -4.081 -7.242 0.007 1.00 . A A . 61 ILE HG21 1 1
2 3443 1 1 61 ILE HG22 H -5.199 -6.240 -0.918 1.00 . A A . 61 ILE HG22 1 1
2 3444 1 1 61 ILE HG23 H -5.713 -7.820 -0.326 1.00 . A A . 61 ILE HG23 1 1
2 3445 1 1 61 ILE N N -3.185 -7.445 -4.123 1.00 . A A . 61 ILE N 1 1
2 3446 1 1 61 ILE O O -2.654 -5.313 -1.329 1.00 . A A . 61 ILE O 1 1
2 3447 1 1 62 ASP C C 0.091 -4.927 -1.726 1.00 . A A . 62 ASP C 1 1
2 3448 1 1 62 ASP CA C -0.122 -6.422 -1.521 1.00 . A A . 62 ASP CA 1 1
2 3449 1 1 62 ASP CB C 1.108 -7.195 -1.999 1.00 . A A . 62 ASP CB 1 1
2 3450 1 1 62 ASP CG C 2.318 -6.961 -1.115 1.00 . A A . 62 ASP CG 1 1
2 3451 1 1 62 ASP H H -1.244 -7.647 -2.833 1.00 . A A . 62 ASP H 1 1
2 3452 1 1 62 ASP HA H -0.268 -6.611 -0.468 1.00 . A A . 62 ASP HA 1 1
2 3453 1 1 62 ASP HB2 H 0.885 -8.253 -1.996 1.00 . A A . 62 ASP HB2 1 1
2 3454 1 1 62 ASP HB3 H 1.353 -6.885 -3.004 1.00 . A A . 62 ASP HB3 1 1
2 3455 1 1 62 ASP N N -1.313 -6.879 -2.227 1.00 . A A . 62 ASP N 1 1
2 3456 1 1 62 ASP O O 0.744 -4.267 -0.919 1.00 . A A . 62 ASP O 1 1
2 3457 1 1 62 ASP OD1 O 2.955 -5.895 -1.254 1.00 . A A . 62 ASP OD1 1 1
2 3458 1 1 62 ASP OD2 O 2.630 -7.842 -0.287 1.00 . A A . 62 ASP OD2 1 1
2 3459 1 1 63 GLU C C -0.989 -2.123 -2.045 1.00 . A A . 63 GLU C 1 1
2 3460 1 1 63 GLU CA C -0.333 -2.979 -3.124 1.00 . A A . 63 GLU CA 1 1
2 3461 1 1 63 GLU CB C -0.959 -2.673 -4.486 1.00 . A A . 63 GLU CB 1 1
2 3462 1 1 63 GLU CD C -0.710 -2.727 -6.999 1.00 . A A . 63 GLU CD 1 1
2 3463 1 1 63 GLU CG C -0.093 -3.090 -5.662 1.00 . A A . 63 GLU CG 1 1
2 3464 1 1 63 GLU H H -0.974 -4.975 -3.418 1.00 . A A . 63 GLU H 1 1
2 3465 1 1 63 GLU HA H 0.720 -2.744 -3.161 1.00 . A A . 63 GLU HA 1 1
2 3466 1 1 63 GLU HB2 H -1.904 -3.192 -4.558 1.00 . A A . 63 GLU HB2 1 1
2 3467 1 1 63 GLU HB3 H -1.137 -1.610 -4.555 1.00 . A A . 63 GLU HB3 1 1
2 3468 1 1 63 GLU HG2 H 0.865 -2.599 -5.579 1.00 . A A . 63 GLU HG2 1 1
2 3469 1 1 63 GLU HG3 H 0.049 -4.160 -5.626 1.00 . A A . 63 GLU HG3 1 1
2 3470 1 1 63 GLU N N -0.464 -4.398 -2.812 1.00 . A A . 63 GLU N 1 1
2 3471 1 1 63 GLU O O -0.795 -0.908 -1.998 1.00 . A A . 63 GLU O 1 1
2 3472 1 1 63 GLU OE1 O -1.868 -3.124 -7.246 1.00 . A A . 63 GLU OE1 1 1
2 3473 1 1 63 GLU OE2 O -0.035 -2.045 -7.797 1.00 . A A . 63 GLU OE2 1 1
2 3474 1 1 64 VAL C C -3.630 -1.251 -0.634 1.00 . A A . 64 VAL C 1 1
2 3475 1 1 64 VAL CA C -2.454 -2.063 -0.102 1.00 . A A . 64 VAL CA 1 1
2 3476 1 1 64 VAL CB C -1.497 -1.122 0.654 1.00 . A A . 64 VAL CB 1 1
2 3477 1 1 64 VAL CG1 C -2.098 -0.708 1.988 1.00 . A A . 64 VAL CG1 1 1
2 3478 1 1 64 VAL CG2 C -0.145 -1.789 0.854 1.00 . A A . 64 VAL CG2 1 1
2 3479 1 1 64 VAL H H -1.885 -3.733 -1.270 1.00 . A A . 64 VAL H 1 1
2 3480 1 1 64 VAL HA H -2.825 -2.800 0.595 1.00 . A A . 64 VAL HA 1 1
2 3481 1 1 64 VAL HB H -1.352 -0.234 0.058 1.00 . A A . 64 VAL HB 1 1
2 3482 1 1 64 VAL HG11 H -2.050 0.367 2.085 1.00 . A A . 64 VAL HG11 1 1
2 3483 1 1 64 VAL HG12 H -3.128 -1.028 2.034 1.00 . A A . 64 VAL HG12 1 1
2 3484 1 1 64 VAL HG13 H -1.542 -1.166 2.792 1.00 . A A . 64 VAL HG13 1 1
2 3485 1 1 64 VAL HG21 H -0.249 -2.857 0.732 1.00 . A A . 64 VAL HG21 1 1
2 3486 1 1 64 VAL HG22 H 0.556 -1.411 0.124 1.00 . A A . 64 VAL HG22 1 1
2 3487 1 1 64 VAL HG23 H 0.221 -1.574 1.847 1.00 . A A . 64 VAL HG23 1 1
2 3488 1 1 64 VAL N N -1.769 -2.765 -1.181 1.00 . A A . 64 VAL N 1 1
2 3489 1 1 64 VAL O O -4.152 -0.372 0.051 1.00 . A A . 64 VAL O 1 1
2 3490 1 1 65 ASP C C -4.848 0.634 -2.644 1.00 . A A . 65 ASP C 1 1
2 3491 1 1 65 ASP CA C -5.158 -0.851 -2.486 1.00 . A A . 65 ASP CA 1 1
2 3492 1 1 65 ASP CB C -6.431 -1.034 -1.658 1.00 . A A . 65 ASP CB 1 1
2 3493 1 1 65 ASP CG C -7.668 -0.533 -2.377 1.00 . A A . 65 ASP CG 1 1
2 3494 1 1 65 ASP H H -3.586 -2.263 -2.358 1.00 . A A . 65 ASP H 1 1
2 3495 1 1 65 ASP HA H -5.312 -1.280 -3.465 1.00 . A A . 65 ASP HA 1 1
2 3496 1 1 65 ASP HB2 H -6.565 -2.085 -1.442 1.00 . A A . 65 ASP HB2 1 1
2 3497 1 1 65 ASP HB3 H -6.331 -0.490 -0.730 1.00 . A A . 65 ASP HB3 1 1
2 3498 1 1 65 ASP N N -4.042 -1.552 -1.861 1.00 . A A . 65 ASP N 1 1
2 3499 1 1 65 ASP O O -5.745 1.444 -2.872 1.00 . A A . 65 ASP O 1 1
2 3500 1 1 65 ASP OD1 O -7.577 -0.262 -3.593 1.00 . A A . 65 ASP OD1 1 1
2 3501 1 1 65 ASP OD2 O -8.725 -0.411 -1.725 1.00 . A A . 65 ASP OD2 1 1
2 3502 1 1 66 GLU C C -3.963 3.278 -1.730 1.00 . A A . 66 GLU C 1 1
2 3503 1 1 66 GLU CA C -3.144 2.372 -2.645 1.00 . A A . 66 GLU CA 1 1
2 3504 1 1 66 GLU CB C -3.277 2.839 -4.096 1.00 . A A . 66 GLU CB 1 1
2 3505 1 1 66 GLU CD C -2.076 4.587 -5.468 1.00 . A A . 66 GLU CD 1 1
2 3506 1 1 66 GLU CG C -1.961 3.275 -4.717 1.00 . A A . 66 GLU CG 1 1
2 3507 1 1 66 GLU H H -2.901 0.291 -2.337 1.00 . A A . 66 GLU H 1 1
2 3508 1 1 66 GLU HA H -2.107 2.427 -2.352 1.00 . A A . 66 GLU HA 1 1
2 3509 1 1 66 GLU HB2 H -3.680 2.030 -4.687 1.00 . A A . 66 GLU HB2 1 1
2 3510 1 1 66 GLU HB3 H -3.961 3.674 -4.130 1.00 . A A . 66 GLU HB3 1 1
2 3511 1 1 66 GLU HG2 H -1.227 3.390 -3.934 1.00 . A A . 66 GLU HG2 1 1
2 3512 1 1 66 GLU HG3 H -1.632 2.511 -5.406 1.00 . A A . 66 GLU HG3 1 1
2 3513 1 1 66 GLU N N -3.572 0.983 -2.519 1.00 . A A . 66 GLU N 1 1
2 3514 1 1 66 GLU O O -4.122 4.469 -1.999 1.00 . A A . 66 GLU O 1 1
2 3515 1 1 66 GLU OE1 O -2.859 4.649 -6.440 1.00 . A A . 66 GLU OE1 1 1
2 3516 1 1 66 GLU OE2 O -1.384 5.553 -5.084 1.00 . A A . 66 GLU OE2 1 1
2 3517 1 1 67 ASP C C -5.583 2.624 1.545 1.00 . A A . 67 ASP C 1 1
2 3518 1 1 67 ASP CA C -5.282 3.461 0.307 1.00 . A A . 67 ASP CA 1 1
2 3519 1 1 67 ASP CB C -6.587 3.923 -0.343 1.00 . A A . 67 ASP CB 1 1
2 3520 1 1 67 ASP CG C -7.612 2.809 -0.436 1.00 . A A . 67 ASP CG 1 1
2 3521 1 1 67 ASP H H -4.318 1.752 -0.489 1.00 . A A . 67 ASP H 1 1
2 3522 1 1 67 ASP HA H -4.713 4.329 0.604 1.00 . A A . 67 ASP HA 1 1
2 3523 1 1 67 ASP HB2 H -7.009 4.727 0.243 1.00 . A A . 67 ASP HB2 1 1
2 3524 1 1 67 ASP HB3 H -6.379 4.281 -1.340 1.00 . A A . 67 ASP HB3 1 1
2 3525 1 1 67 ASP N N -4.480 2.706 -0.648 1.00 . A A . 67 ASP N 1 1
2 3526 1 1 67 ASP O O -5.600 3.135 2.664 1.00 . A A . 67 ASP O 1 1
2 3527 1 1 67 ASP OD1 O -8.210 2.465 0.604 1.00 . A A . 67 ASP OD1 1 1
2 3528 1 1 67 ASP OD2 O -7.816 2.281 -1.549 1.00 . A A . 67 ASP OD2 1 1
2 3529 1 1 68 GLY C C -7.585 0.479 2.836 1.00 . A A . 68 GLY C 1 1
2 3530 1 1 68 GLY CA C -6.122 0.444 2.445 1.00 . A A . 68 GLY CA 1 1
2 3531 1 1 68 GLY H H -5.795 0.980 0.422 1.00 . A A . 68 GLY H 1 1
2 3532 1 1 68 GLY HA2 H -5.858 -0.565 2.165 1.00 . A A . 68 GLY HA2 1 1
2 3533 1 1 68 GLY HA3 H -5.525 0.738 3.297 1.00 . A A . 68 GLY HA3 1 1
2 3534 1 1 68 GLY N N -5.822 1.332 1.336 1.00 . A A . 68 GLY N 1 1
2 3535 1 1 68 GLY O O -7.933 0.942 3.923 1.00 . A A . 68 GLY O 1 1
2 3536 1 1 69 SER C C -10.470 -1.402 1.900 1.00 . A A . 69 SER C 1 1
2 3537 1 1 69 SER CA C -9.881 -0.028 2.206 1.00 . A A . 69 SER CA 1 1
2 3538 1 1 69 SER CB C -10.584 1.039 1.366 1.00 . A A . 69 SER CB 1 1
2 3539 1 1 69 SER H H -8.107 -0.366 1.101 1.00 . A A . 69 SER H 1 1
2 3540 1 1 69 SER HA H -10.033 0.192 3.252 1.00 . A A . 69 SER HA 1 1
2 3541 1 1 69 SER HB2 H -11.653 0.939 1.482 1.00 . A A . 69 SER HB2 1 1
2 3542 1 1 69 SER HB3 H -10.275 2.019 1.702 1.00 . A A . 69 SER HB3 1 1
2 3543 1 1 69 SER HG H -11.032 0.606 -0.492 1.00 . A A . 69 SER HG 1 1
2 3544 1 1 69 SER N N -8.445 -0.010 1.950 1.00 . A A . 69 SER N 1 1
2 3545 1 1 69 SER O O -11.250 -1.943 2.683 1.00 . A A . 69 SER O 1 1
2 3546 1 1 69 SER OG O -10.258 0.904 -0.007 1.00 . A A . 69 SER OG 1 1
2 3547 1 1 70 GLY C C -11.700 -3.178 -0.664 1.00 . A A . 70 GLY C 1 1
2 3548 1 1 70 GLY CA C -10.590 -3.266 0.365 1.00 . A A . 70 GLY CA 1 1
2 3549 1 1 70 GLY H H -9.467 -1.482 0.170 1.00 . A A . 70 GLY H 1 1
2 3550 1 1 70 GLY HA2 H -9.777 -3.843 -0.047 1.00 . A A . 70 GLY HA2 1 1
2 3551 1 1 70 GLY HA3 H -10.968 -3.770 1.242 1.00 . A A . 70 GLY HA3 1 1
2 3552 1 1 70 GLY N N -10.091 -1.960 0.755 1.00 . A A . 70 GLY N 1 1
2 3553 1 1 70 GLY O O -12.460 -4.129 -0.852 1.00 . A A . 70 GLY O 1 1
2 3554 1 1 71 THR C C -12.227 -1.238 -3.619 1.00 . A A . 71 THR C 1 1
2 3555 1 1 71 THR CA C -12.824 -1.823 -2.344 1.00 . A A . 71 THR CA 1 1
2 3556 1 1 71 THR CB C -13.934 -0.884 -1.833 1.00 . A A . 71 THR CB 1 1
2 3557 1 1 71 THR CG2 C -14.418 -1.318 -0.458 1.00 . A A . 71 THR CG2 1 1
2 3558 1 1 71 THR H H -11.163 -1.312 -1.136 1.00 . A A . 71 THR H 1 1
2 3559 1 1 71 THR HA H -13.268 -2.781 -2.572 1.00 . A A . 71 THR HA 1 1
2 3560 1 1 71 THR HB H -14.766 -0.927 -2.521 1.00 . A A . 71 THR HB 1 1
2 3561 1 1 71 THR HG1 H -14.173 1.054 -1.557 1.00 . A A . 71 THR HG1 1 1
2 3562 1 1 71 THR HG21 H -15.190 -0.643 -0.118 1.00 . A A . 71 THR HG21 1 1
2 3563 1 1 71 THR HG22 H -13.592 -1.300 0.237 1.00 . A A . 71 THR HG22 1 1
2 3564 1 1 71 THR HG23 H -14.817 -2.320 -0.516 1.00 . A A . 71 THR HG23 1 1
2 3565 1 1 71 THR N N -11.797 -2.032 -1.331 1.00 . A A . 71 THR N 1 1
2 3566 1 1 71 THR O O -11.175 -0.599 -3.588 1.00 . A A . 71 THR O 1 1
2 3567 1 1 71 THR OG1 O -13.447 0.461 -1.771 1.00 . A A . 71 THR OG1 1 1
2 3568 1 1 72 VAL C C -12.983 0.448 -6.292 1.00 . A A . 72 VAL C 1 1
2 3569 1 1 72 VAL CA C -12.443 -0.952 -6.027 1.00 . A A . 72 VAL CA 1 1
2 3570 1 1 72 VAL CB C -12.866 -1.881 -7.181 1.00 . A A . 72 VAL CB 1 1
2 3571 1 1 72 VAL CG1 C -12.215 -1.444 -8.484 1.00 . A A . 72 VAL CG1 1 1
2 3572 1 1 72 VAL CG2 C -12.512 -3.325 -6.859 1.00 . A A . 72 VAL CG2 1 1
2 3573 1 1 72 VAL H H -13.738 -1.975 -4.701 1.00 . A A . 72 VAL H 1 1
2 3574 1 1 72 VAL HA H -11.364 -0.913 -6.002 1.00 . A A . 72 VAL HA 1 1
2 3575 1 1 72 VAL HB H -13.937 -1.812 -7.298 1.00 . A A . 72 VAL HB 1 1
2 3576 1 1 72 VAL HG11 H -12.830 -0.692 -8.958 1.00 . A A . 72 VAL HG11 1 1
2 3577 1 1 72 VAL HG12 H -11.237 -1.032 -8.279 1.00 . A A . 72 VAL HG12 1 1
2 3578 1 1 72 VAL HG13 H -12.118 -2.295 -9.141 1.00 . A A . 72 VAL HG13 1 1
2 3579 1 1 72 VAL HG21 H -11.658 -3.348 -6.199 1.00 . A A . 72 VAL HG21 1 1
2 3580 1 1 72 VAL HG22 H -13.353 -3.803 -6.374 1.00 . A A . 72 VAL HG22 1 1
2 3581 1 1 72 VAL HG23 H -12.278 -3.852 -7.772 1.00 . A A . 72 VAL HG23 1 1
2 3582 1 1 72 VAL N N -12.906 -1.460 -4.741 1.00 . A A . 72 VAL N 1 1
2 3583 1 1 72 VAL O O -14.171 0.624 -6.567 1.00 . A A . 72 VAL O 1 1
2 3584 1 1 73 ASP C C -12.402 3.176 -7.924 1.00 . A A . 73 ASP C 1 1
2 3585 1 1 73 ASP CA C -12.493 2.827 -6.441 1.00 . A A . 73 ASP CA 1 1
2 3586 1 1 73 ASP CB C -11.607 3.771 -5.627 1.00 . A A . 73 ASP CB 1 1
2 3587 1 1 73 ASP CG C -12.393 4.905 -4.999 1.00 . A A . 73 ASP CG 1 1
2 3588 1 1 73 ASP H H -11.173 1.236 -5.985 1.00 . A A . 73 ASP H 1 1
2 3589 1 1 73 ASP HA H -13.517 2.943 -6.119 1.00 . A A . 73 ASP HA 1 1
2 3590 1 1 73 ASP HB2 H -11.126 3.212 -4.838 1.00 . A A . 73 ASP HB2 1 1
2 3591 1 1 73 ASP HB3 H -10.853 4.193 -6.274 1.00 . A A . 73 ASP HB3 1 1
2 3592 1 1 73 ASP N N -12.105 1.441 -6.208 1.00 . A A . 73 ASP N 1 1
2 3593 1 1 73 ASP O O -12.156 2.307 -8.762 1.00 . A A . 73 ASP O 1 1
2 3594 1 1 73 ASP OD1 O -12.999 5.695 -5.754 1.00 . A A . 73 ASP OD1 1 1
2 3595 1 1 73 ASP OD2 O -12.400 5.004 -3.754 1.00 . A A . 73 ASP OD2 1 1
2 3596 1 1 74 PHE C C -11.114 4.863 -10.152 1.00 . A A . 74 PHE C 1 1
2 3597 1 1 74 PHE CA C -12.543 4.914 -9.622 1.00 . A A . 74 PHE CA 1 1
2 3598 1 1 74 PHE CB C -13.088 6.340 -9.727 1.00 . A A . 74 PHE CB 1 1
2 3599 1 1 74 PHE CD1 C -13.130 6.210 -12.233 1.00 . A A . 74 PHE CD1 1 1
2 3600 1 1 74 PHE CD2 C -12.501 8.272 -11.216 1.00 . A A . 74 PHE CD2 1 1
2 3601 1 1 74 PHE CE1 C -12.962 6.771 -13.484 1.00 . A A . 74 PHE CE1 1 1
2 3602 1 1 74 PHE CE2 C -12.331 8.839 -12.465 1.00 . A A . 74 PHE CE2 1 1
2 3603 1 1 74 PHE CG C -12.903 6.953 -11.085 1.00 . A A . 74 PHE CG 1 1
2 3604 1 1 74 PHE CZ C -12.560 8.087 -13.600 1.00 . A A . 74 PHE CZ 1 1
2 3605 1 1 74 PHE H H -12.793 5.096 -7.526 1.00 . A A . 74 PHE H 1 1
2 3606 1 1 74 PHE HA H -13.159 4.258 -10.216 1.00 . A A . 74 PHE HA 1 1
2 3607 1 1 74 PHE HB2 H -14.145 6.331 -9.508 1.00 . A A . 74 PHE HB2 1 1
2 3608 1 1 74 PHE HB3 H -12.581 6.965 -9.008 1.00 . A A . 74 PHE HB3 1 1
2 3609 1 1 74 PHE HD1 H -13.444 5.179 -12.143 1.00 . A A . 74 PHE HD1 1 1
2 3610 1 1 74 PHE HD2 H -12.319 8.861 -10.328 1.00 . A A . 74 PHE HD2 1 1
2 3611 1 1 74 PHE HE1 H -13.142 6.180 -14.370 1.00 . A A . 74 PHE HE1 1 1
2 3612 1 1 74 PHE HE2 H -12.017 9.868 -12.552 1.00 . A A . 74 PHE HE2 1 1
2 3613 1 1 74 PHE HZ H -12.429 8.528 -14.577 1.00 . A A . 74 PHE HZ 1 1
2 3614 1 1 74 PHE N N -12.601 4.450 -8.240 1.00 . A A . 74 PHE N 1 1
2 3615 1 1 74 PHE O O -10.852 4.282 -11.206 1.00 . A A . 74 PHE O 1 1
2 3616 1 1 75 ASP C C -8.179 4.103 -9.738 1.00 . A A . 75 ASP C 1 1
2 3617 1 1 75 ASP CA C -8.789 5.500 -9.811 1.00 . A A . 75 ASP CA 1 1
2 3618 1 1 75 ASP CB C -8.003 6.461 -8.919 1.00 . A A . 75 ASP CB 1 1
2 3619 1 1 75 ASP CG C -6.678 6.868 -9.534 1.00 . A A . 75 ASP CG 1 1
2 3620 1 1 75 ASP H H -10.464 5.920 -8.586 1.00 . A A . 75 ASP H 1 1
2 3621 1 1 75 ASP HA H -8.739 5.847 -10.832 1.00 . A A . 75 ASP HA 1 1
2 3622 1 1 75 ASP HB2 H -8.591 7.352 -8.754 1.00 . A A . 75 ASP HB2 1 1
2 3623 1 1 75 ASP HB3 H -7.808 5.983 -7.971 1.00 . A A . 75 ASP HB3 1 1
2 3624 1 1 75 ASP N N -10.193 5.475 -9.416 1.00 . A A . 75 ASP N 1 1
2 3625 1 1 75 ASP O O -7.417 3.702 -10.615 1.00 . A A . 75 ASP O 1 1
2 3626 1 1 75 ASP OD1 O -6.646 7.129 -10.754 1.00 . A A . 75 ASP OD1 1 1
2 3627 1 1 75 ASP OD2 O -5.674 6.927 -8.793 1.00 . A A . 75 ASP OD2 1 1
2 3628 1 1 76 GLU C C -8.324 1.140 -9.702 1.00 . A A . 76 GLU C 1 1
2 3629 1 1 76 GLU CA C -8.005 2.018 -8.495 1.00 . A A . 76 GLU CA 1 1
2 3630 1 1 76 GLU CB C -8.594 1.395 -7.228 1.00 . A A . 76 GLU CB 1 1
2 3631 1 1 76 GLU CD C -8.506 2.099 -4.804 1.00 . A A . 76 GLU CD 1 1
2 3632 1 1 76 GLU CG C -7.724 1.582 -5.997 1.00 . A A . 76 GLU CG 1 1
2 3633 1 1 76 GLU H H -9.134 3.743 -8.017 1.00 . A A . 76 GLU H 1 1
2 3634 1 1 76 GLU HA H -6.933 2.085 -8.387 1.00 . A A . 76 GLU HA 1 1
2 3635 1 1 76 GLU HB2 H -9.558 1.843 -7.035 1.00 . A A . 76 GLU HB2 1 1
2 3636 1 1 76 GLU HB3 H -8.727 0.335 -7.390 1.00 . A A . 76 GLU HB3 1 1
2 3637 1 1 76 GLU HG2 H -7.283 0.633 -5.734 1.00 . A A . 76 GLU HG2 1 1
2 3638 1 1 76 GLU HG3 H -6.942 2.290 -6.228 1.00 . A A . 76 GLU HG3 1 1
2 3639 1 1 76 GLU N N -8.521 3.368 -8.683 1.00 . A A . 76 GLU N 1 1
2 3640 1 1 76 GLU O O -7.468 0.402 -10.190 1.00 . A A . 76 GLU O 1 1
2 3641 1 1 76 GLU OE1 O -9.582 1.538 -4.512 1.00 . A A . 76 GLU OE1 1 1
2 3642 1 1 76 GLU OE2 O -8.039 3.064 -4.162 1.00 . A A . 76 GLU OE2 1 1
2 3643 1 1 77 PHE C C -9.257 0.869 -12.590 1.00 . A A . 77 PHE C 1 1
2 3644 1 1 77 PHE CA C -9.995 0.439 -11.327 1.00 . A A . 77 PHE CA 1 1
2 3645 1 1 77 PHE CB C -11.505 0.584 -11.529 1.00 . A A . 77 PHE CB 1 1
2 3646 1 1 77 PHE CD1 C -11.900 0.042 -13.948 1.00 . A A . 77 PHE CD1 1 1
2 3647 1 1 77 PHE CD2 C -12.714 -1.476 -12.299 1.00 . A A . 77 PHE CD2 1 1
2 3648 1 1 77 PHE CE1 C -12.403 -0.769 -14.947 1.00 . A A . 77 PHE CE1 1 1
2 3649 1 1 77 PHE CE2 C -13.219 -2.292 -13.294 1.00 . A A . 77 PHE CE2 1 1
2 3650 1 1 77 PHE CG C -12.051 -0.302 -12.614 1.00 . A A . 77 PHE CG 1 1
2 3651 1 1 77 PHE CZ C -13.062 -1.939 -14.620 1.00 . A A . 77 PHE CZ 1 1
2 3652 1 1 77 PHE H H -10.199 1.832 -9.745 1.00 . A A . 77 PHE H 1 1
2 3653 1 1 77 PHE HA H -9.765 -0.596 -11.124 1.00 . A A . 77 PHE HA 1 1
2 3654 1 1 77 PHE HB2 H -12.010 0.331 -10.610 1.00 . A A . 77 PHE HB2 1 1
2 3655 1 1 77 PHE HB3 H -11.729 1.606 -11.790 1.00 . A A . 77 PHE HB3 1 1
2 3656 1 1 77 PHE HD1 H -11.384 0.955 -14.205 1.00 . A A . 77 PHE HD1 1 1
2 3657 1 1 77 PHE HD2 H -12.839 -1.753 -11.261 1.00 . A A . 77 PHE HD2 1 1
2 3658 1 1 77 PHE HE1 H -12.278 -0.491 -15.983 1.00 . A A . 77 PHE HE1 1 1
2 3659 1 1 77 PHE HE2 H -13.733 -3.205 -13.035 1.00 . A A . 77 PHE HE2 1 1
2 3660 1 1 77 PHE HZ H -13.455 -2.574 -15.399 1.00 . A A . 77 PHE HZ 1 1
2 3661 1 1 77 PHE N N -9.562 1.226 -10.178 1.00 . A A . 77 PHE N 1 1
2 3662 1 1 77 PHE O O -8.626 0.053 -13.263 1.00 . A A . 77 PHE O 1 1
2 3663 1 1 78 LEU C C -7.208 2.306 -14.121 1.00 . A A . 78 LEU C 1 1
2 3664 1 1 78 LEU CA C -8.682 2.697 -14.092 1.00 . A A . 78 LEU CA 1 1
2 3665 1 1 78 LEU CB C -8.818 4.220 -14.125 1.00 . A A . 78 LEU CB 1 1
2 3666 1 1 78 LEU CD1 C -11.305 4.180 -14.433 1.00 . A A . 78 LEU CD1 1 1
2 3667 1 1 78 LEU CD2 C -10.031 6.292 -14.850 1.00 . A A . 78 LEU CD2 1 1
2 3668 1 1 78 LEU CG C -9.995 4.772 -14.930 1.00 . A A . 78 LEU CG 1 1
2 3669 1 1 78 LEU H H -9.860 2.758 -12.334 1.00 . A A . 78 LEU H 1 1
2 3670 1 1 78 LEU HA H -9.171 2.282 -14.962 1.00 . A A . 78 LEU HA 1 1
2 3671 1 1 78 LEU HB2 H -8.923 4.565 -13.107 1.00 . A A . 78 LEU HB2 1 1
2 3672 1 1 78 LEU HB3 H -7.909 4.624 -14.547 1.00 . A A . 78 LEU HB3 1 1
2 3673 1 1 78 LEU HD11 H -11.474 4.486 -13.411 1.00 . A A . 78 LEU HD11 1 1
2 3674 1 1 78 LEU HD12 H -11.255 3.102 -14.482 1.00 . A A . 78 LEU HD12 1 1
2 3675 1 1 78 LEU HD13 H -12.117 4.531 -15.053 1.00 . A A . 78 LEU HD13 1 1
2 3676 1 1 78 LEU HD21 H -9.988 6.598 -13.815 1.00 . A A . 78 LEU HD21 1 1
2 3677 1 1 78 LEU HD22 H -10.946 6.654 -15.295 1.00 . A A . 78 LEU HD22 1 1
2 3678 1 1 78 LEU HD23 H -9.184 6.699 -15.381 1.00 . A A . 78 LEU HD23 1 1
2 3679 1 1 78 LEU HG H -9.876 4.493 -15.968 1.00 . A A . 78 LEU HG 1 1
2 3680 1 1 78 LEU N N -9.341 2.156 -12.908 1.00 . A A . 78 LEU N 1 1
2 3681 1 1 78 LEU O O -6.630 2.106 -15.189 1.00 . A A . 78 LEU O 1 1
2 3682 1 1 79 VAL C C -4.993 0.353 -13.170 1.00 . A A . 79 VAL C 1 1
2 3683 1 1 79 VAL CA C -5.201 1.825 -12.830 1.00 . A A . 79 VAL CA 1 1
2 3684 1 1 79 VAL CB C -4.660 2.095 -11.414 1.00 . A A . 79 VAL CB 1 1
2 3685 1 1 79 VAL CG1 C -3.296 1.446 -11.231 1.00 . A A . 79 VAL CG1 1 1
2 3686 1 1 79 VAL CG2 C -4.586 3.591 -11.149 1.00 . A A . 79 VAL CG2 1 1
2 3687 1 1 79 VAL H H -7.122 2.368 -12.125 1.00 . A A . 79 VAL H 1 1
2 3688 1 1 79 VAL HA H -4.641 2.429 -13.529 1.00 . A A . 79 VAL HA 1 1
2 3689 1 1 79 VAL HB H -5.341 1.656 -10.700 1.00 . A A . 79 VAL HB 1 1
2 3690 1 1 79 VAL HG11 H -2.716 1.566 -12.135 1.00 . A A . 79 VAL HG11 1 1
2 3691 1 1 79 VAL HG12 H -2.781 1.915 -10.406 1.00 . A A . 79 VAL HG12 1 1
2 3692 1 1 79 VAL HG13 H -3.424 0.392 -11.024 1.00 . A A . 79 VAL HG13 1 1
2 3693 1 1 79 VAL HG21 H -5.004 4.126 -11.988 1.00 . A A . 79 VAL HG21 1 1
2 3694 1 1 79 VAL HG22 H -5.148 3.827 -10.256 1.00 . A A . 79 VAL HG22 1 1
2 3695 1 1 79 VAL HG23 H -3.555 3.882 -11.012 1.00 . A A . 79 VAL HG23 1 1
2 3696 1 1 79 VAL N N -6.608 2.196 -12.941 1.00 . A A . 79 VAL N 1 1
2 3697 1 1 79 VAL O O -4.191 0.014 -14.040 1.00 . A A . 79 VAL O 1 1
2 3698 1 1 80 MET C C -5.860 -2.288 -14.177 1.00 . A A . 80 MET C 1 1
2 3699 1 1 80 MET CA C -5.617 -1.954 -12.708 1.00 . A A . 80 MET CA 1 1
2 3700 1 1 80 MET CB C -6.618 -2.706 -11.829 1.00 . A A . 80 MET CB 1 1
2 3701 1 1 80 MET CE C -9.398 -4.210 -12.035 1.00 . A A . 80 MET CE 1 1
2 3702 1 1 80 MET CG C -6.627 -4.207 -12.068 1.00 . A A . 80 MET CG 1 1
2 3703 1 1 80 MET H H -6.343 -0.186 -11.797 1.00 . A A . 80 MET H 1 1
2 3704 1 1 80 MET HA H -4.617 -2.260 -12.442 1.00 . A A . 80 MET HA 1 1
2 3705 1 1 80 MET HB2 H -6.373 -2.529 -10.793 1.00 . A A . 80 MET HB2 1 1
2 3706 1 1 80 MET HB3 H -7.609 -2.326 -12.027 1.00 . A A . 80 MET HB3 1 1
2 3707 1 1 80 MET HE1 H -10.308 -4.744 -11.805 1.00 . A A . 80 MET HE1 1 1
2 3708 1 1 80 MET HE2 H -9.471 -3.199 -11.664 1.00 . A A . 80 MET HE2 1 1
2 3709 1 1 80 MET HE3 H -9.251 -4.193 -13.105 1.00 . A A . 80 MET HE3 1 1
2 3710 1 1 80 MET HG2 H -6.692 -4.390 -13.129 1.00 . A A . 80 MET HG2 1 1
2 3711 1 1 80 MET HG3 H -5.705 -4.622 -11.688 1.00 . A A . 80 MET HG3 1 1
2 3712 1 1 80 MET N N -5.721 -0.517 -12.478 1.00 . A A . 80 MET N 1 1
2 3713 1 1 80 MET O O -5.357 -3.289 -14.686 1.00 . A A . 80 MET O 1 1
2 3714 1 1 80 MET SD S -8.010 -5.032 -11.255 1.00 . A A . 80 MET SD 1 1
2 3715 1 1 81 MET C C -5.701 -1.443 -17.125 1.00 . A A . 81 MET C 1 1
2 3716 1 1 81 MET CA C -6.942 -1.650 -16.262 1.00 . A A . 81 MET CA 1 1
2 3717 1 1 81 MET CB C -8.053 -0.697 -16.708 1.00 . A A . 81 MET CB 1 1
2 3718 1 1 81 MET CE C -7.676 -2.788 -19.943 1.00 . A A . 81 MET CE 1 1
2 3719 1 1 81 MET CG C -8.313 -0.726 -18.205 1.00 . A A . 81 MET CG 1 1
2 3720 1 1 81 MET H H -7.006 -0.663 -14.390 1.00 . A A . 81 MET H 1 1
2 3721 1 1 81 MET HA H -7.283 -2.667 -16.380 1.00 . A A . 81 MET HA 1 1
2 3722 1 1 81 MET HB2 H -8.967 -0.966 -16.199 1.00 . A A . 81 MET HB2 1 1
2 3723 1 1 81 MET HB3 H -7.779 0.310 -16.431 1.00 . A A . 81 MET HB3 1 1
2 3724 1 1 81 MET HE1 H -7.121 -3.630 -19.557 1.00 . A A . 81 MET HE1 1 1
2 3725 1 1 81 MET HE2 H -8.136 -3.061 -20.881 1.00 . A A . 81 MET HE2 1 1
2 3726 1 1 81 MET HE3 H -7.005 -1.957 -20.100 1.00 . A A . 81 MET HE3 1 1
2 3727 1 1 81 MET HG2 H -9.036 0.037 -18.446 1.00 . A A . 81 MET HG2 1 1
2 3728 1 1 81 MET HG3 H -7.388 -0.517 -18.721 1.00 . A A . 81 MET HG3 1 1
2 3729 1 1 81 MET N N -6.634 -1.443 -14.851 1.00 . A A . 81 MET N 1 1
2 3730 1 1 81 MET O O -5.500 -2.144 -18.117 1.00 . A A . 81 MET O 1 1
2 3731 1 1 81 MET SD S -8.944 -2.318 -18.769 1.00 . A A . 81 MET SD 1 1
2 3732 1 1 82 VAL C C -2.574 -1.220 -17.201 1.00 . A A . 82 VAL C 1 1
2 3733 1 1 82 VAL CA C -3.652 -0.179 -17.480 1.00 . A A . 82 VAL CA 1 1
2 3734 1 1 82 VAL CB C -3.107 1.217 -17.125 1.00 . A A . 82 VAL CB 1 1
2 3735 1 1 82 VAL CG1 C -2.105 1.682 -18.170 1.00 . A A . 82 VAL CG1 1 1
2 3736 1 1 82 VAL CG2 C -4.248 2.215 -16.987 1.00 . A A . 82 VAL CG2 1 1
2 3737 1 1 82 VAL H H -5.088 0.047 -15.942 1.00 . A A . 82 VAL H 1 1
2 3738 1 1 82 VAL HA H -3.888 -0.193 -18.534 1.00 . A A . 82 VAL HA 1 1
2 3739 1 1 82 VAL HB H -2.598 1.151 -16.174 1.00 . A A . 82 VAL HB 1 1
2 3740 1 1 82 VAL HG11 H -1.102 1.484 -17.819 1.00 . A A . 82 VAL HG11 1 1
2 3741 1 1 82 VAL HG12 H -2.275 1.150 -19.094 1.00 . A A . 82 VAL HG12 1 1
2 3742 1 1 82 VAL HG13 H -2.224 2.742 -18.337 1.00 . A A . 82 VAL HG13 1 1
2 3743 1 1 82 VAL HG21 H -3.955 3.157 -17.425 1.00 . A A . 82 VAL HG21 1 1
2 3744 1 1 82 VAL HG22 H -5.121 1.837 -17.500 1.00 . A A . 82 VAL HG22 1 1
2 3745 1 1 82 VAL HG23 H -4.478 2.357 -15.942 1.00 . A A . 82 VAL HG23 1 1
2 3746 1 1 82 VAL N N -4.873 -0.478 -16.741 1.00 . A A . 82 VAL N 1 1
2 3747 1 1 82 VAL O O -1.753 -1.525 -18.067 1.00 . A A . 82 VAL O 1 1
2 3748 1 1 83 ARG C C -1.533 -3.891 -16.625 1.00 . A A . 83 ARG C 1 1
2 3749 1 1 83 ARG CA C -1.602 -2.768 -15.594 1.00 . A A . 83 ARG CA 1 1
2 3750 1 1 83 ARG CB C -1.954 -3.342 -14.220 1.00 . A A . 83 ARG CB 1 1
2 3751 1 1 83 ARG CD C -0.996 -4.022 -11.999 1.00 . A A . 83 ARG CD 1 1
2 3752 1 1 83 ARG CG C -0.771 -3.970 -13.502 1.00 . A A . 83 ARG CG 1 1
2 3753 1 1 83 ARG CZ C 0.111 -5.054 -10.061 1.00 . A A . 83 ARG CZ 1 1
2 3754 1 1 83 ARG H H -3.260 -1.476 -15.341 1.00 . A A . 83 ARG H 1 1
2 3755 1 1 83 ARG HA H -0.637 -2.287 -15.537 1.00 . A A . 83 ARG HA 1 1
2 3756 1 1 83 ARG HB2 H -2.343 -2.548 -13.600 1.00 . A A . 83 ARG HB2 1 1
2 3757 1 1 83 ARG HB3 H -2.714 -4.098 -14.344 1.00 . A A . 83 ARG HB3 1 1
2 3758 1 1 83 ARG HD2 H -1.198 -3.023 -11.643 1.00 . A A . 83 ARG HD2 1 1
2 3759 1 1 83 ARG HD3 H -1.847 -4.656 -11.798 1.00 . A A . 83 ARG HD3 1 1
2 3760 1 1 83 ARG HE H 1.029 -4.526 -11.752 1.00 . A A . 83 ARG HE 1 1
2 3761 1 1 83 ARG HG2 H -0.631 -4.976 -13.869 1.00 . A A . 83 ARG HG2 1 1
2 3762 1 1 83 ARG HG3 H 0.114 -3.384 -13.705 1.00 . A A . 83 ARG HG3 1 1
2 3763 1 1 83 ARG HH11 H -1.874 -4.752 -9.845 1.00 . A A . 83 ARG HH11 1 1
2 3764 1 1 83 ARG HH12 H -1.082 -5.480 -8.487 1.00 . A A . 83 ARG HH12 1 1
2 3765 1 1 83 ARG HH21 H 2.085 -5.484 -9.970 1.00 . A A . 83 ARG HH21 1 1
2 3766 1 1 83 ARG HH22 H 1.171 -5.895 -8.558 1.00 . A A . 83 ARG HH22 1 1
2 3767 1 1 83 ARG N N -2.581 -1.761 -15.988 1.00 . A A . 83 ARG N 1 1
2 3768 1 1 83 ARG NE N 0.167 -4.550 -11.290 1.00 . A A . 83 ARG NE 1 1
2 3769 1 1 83 ARG NH1 N -1.042 -5.099 -9.411 1.00 . A A . 83 ARG NH1 1 1
2 3770 1 1 83 ARG NH2 N 1.213 -5.516 -9.482 1.00 . A A . 83 ARG NH2 1 1
2 3771 1 1 83 ARG O O -0.481 -4.495 -16.829 1.00 . A A . 83 ARG O 1 1
2 3772 1 1 84 SER C C -2.075 -4.770 -19.578 1.00 . A A . 84 SER C 1 1
2 3773 1 1 84 SER CA C -2.731 -5.219 -18.275 1.00 . A A . 84 SER CA 1 1
2 3774 1 1 84 SER CB C -4.186 -5.613 -18.533 1.00 . A A . 84 SER CB 1 1
2 3775 1 1 84 SER H H -3.468 -3.648 -17.061 1.00 . A A . 84 SER H 1 1
2 3776 1 1 84 SER HA H -2.197 -6.077 -17.894 1.00 . A A . 84 SER HA 1 1
2 3777 1 1 84 SER HB2 H -4.471 -6.398 -17.849 1.00 . A A . 84 SER HB2 1 1
2 3778 1 1 84 SER HB3 H -4.823 -4.753 -18.378 1.00 . A A . 84 SER HB3 1 1
2 3779 1 1 84 SER HG H -4.851 -5.424 -20.366 1.00 . A A . 84 SER HG 1 1
2 3780 1 1 84 SER N N -2.663 -4.166 -17.270 1.00 . A A . 84 SER N 1 1
2 3781 1 1 84 SER O O -1.440 -5.563 -20.271 1.00 . A A . 84 SER O 1 1
2 3782 1 1 84 SER OG O -4.363 -6.077 -19.860 1.00 . A A . 84 SER OG 1 1
2 3783 1 1 85 MET C C -0.177 -3.282 -21.229 1.00 . A A . 85 MET C 1 1
2 3784 1 1 85 MET CA C -1.659 -2.936 -21.122 1.00 . A A . 85 MET CA 1 1
2 3785 1 1 85 MET CB C -1.844 -1.418 -21.153 1.00 . A A . 85 MET CB 1 1
2 3786 1 1 85 MET CE C -4.753 1.237 -20.415 1.00 . A A . 85 MET CE 1 1
2 3787 1 1 85 MET CG C -3.300 -0.983 -21.213 1.00 . A A . 85 MET CG 1 1
2 3788 1 1 85 MET H H -2.753 -2.907 -19.310 1.00 . A A . 85 MET H 1 1
2 3789 1 1 85 MET HA H -2.180 -3.370 -21.963 1.00 . A A . 85 MET HA 1 1
2 3790 1 1 85 MET HB2 H -1.401 -0.995 -20.264 1.00 . A A . 85 MET HB2 1 1
2 3791 1 1 85 MET HB3 H -1.337 -1.022 -22.021 1.00 . A A . 85 MET HB3 1 1
2 3792 1 1 85 MET HE1 H -5.309 2.079 -20.799 1.00 . A A . 85 MET HE1 1 1
2 3793 1 1 85 MET HE2 H -5.422 0.404 -20.257 1.00 . A A . 85 MET HE2 1 1
2 3794 1 1 85 MET HE3 H -4.289 1.509 -19.477 1.00 . A A . 85 MET HE3 1 1
2 3795 1 1 85 MET HG2 H -3.801 -1.557 -21.978 1.00 . A A . 85 MET HG2 1 1
2 3796 1 1 85 MET HG3 H -3.759 -1.182 -20.257 1.00 . A A . 85 MET HG3 1 1
2 3797 1 1 85 MET N N -2.235 -3.492 -19.903 1.00 . A A . 85 MET N 1 1
2 3798 1 1 85 MET O O 0.281 -3.784 -22.255 1.00 . A A . 85 MET O 1 1
2 3799 1 1 85 MET SD S -3.487 0.769 -21.592 1.00 . A A . 85 MET SD 1 1
2 3800 1 1 86 LYS C C 2.726 -2.520 -21.231 1.00 . A A . 86 LYS C 1 1
2 3801 1 1 86 LYS CA C 1.998 -3.293 -20.136 1.00 . A A . 86 LYS CA 1 1
2 3802 1 1 86 LYS CB C 2.244 -4.794 -20.305 1.00 . A A . 86 LYS CB 1 1
2 3803 1 1 86 LYS CD C 1.693 -5.971 -18.156 1.00 . A A . 86 LYS CD 1 1
2 3804 1 1 86 LYS CE C 1.763 -7.481 -17.984 1.00 . A A . 86 LYS CE 1 1
2 3805 1 1 86 LYS CG C 2.803 -5.463 -19.062 1.00 . A A . 86 LYS CG 1 1
2 3806 1 1 86 LYS H H 0.145 -2.610 -19.374 1.00 . A A . 86 LYS H 1 1
2 3807 1 1 86 LYS HA H 2.379 -2.980 -19.176 1.00 . A A . 86 LYS HA 1 1
2 3808 1 1 86 LYS HB2 H 1.311 -5.273 -20.559 1.00 . A A . 86 LYS HB2 1 1
2 3809 1 1 86 LYS HB3 H 2.946 -4.941 -21.114 1.00 . A A . 86 LYS HB3 1 1
2 3810 1 1 86 LYS HD2 H 1.789 -5.505 -17.187 1.00 . A A . 86 LYS HD2 1 1
2 3811 1 1 86 LYS HD3 H 0.738 -5.711 -18.591 1.00 . A A . 86 LYS HD3 1 1
2 3812 1 1 86 LYS HE2 H 2.790 -7.763 -17.805 1.00 . A A . 86 LYS HE2 1 1
2 3813 1 1 86 LYS HE3 H 1.160 -7.761 -17.133 1.00 . A A . 86 LYS HE3 1 1
2 3814 1 1 86 LYS HG2 H 3.421 -6.297 -19.358 1.00 . A A . 86 LYS HG2 1 1
2 3815 1 1 86 LYS HG3 H 3.400 -4.746 -18.516 1.00 . A A . 86 LYS HG3 1 1
2 3816 1 1 86 LYS HZ1 H 0.404 -8.735 -18.954 1.00 . A A . 86 LYS HZ1 1 1
2 3817 1 1 86 LYS HZ2 H 1.988 -8.864 -19.533 1.00 . A A . 86 LYS HZ2 1 1
2 3818 1 1 86 LYS HZ3 H 1.045 -7.522 -19.945 1.00 . A A . 86 LYS HZ3 1 1
2 3819 1 1 86 LYS N N 0.567 -3.010 -20.163 1.00 . A A . 86 LYS N 1 1
2 3820 1 1 86 LYS NZ N 1.265 -8.200 -19.189 1.00 . A A . 86 LYS NZ 1 1
2 3821 1 1 86 LYS O O 2.851 -2.994 -22.360 1.00 . A A . 86 LYS O 1 1
2 3822 1 1 87 ASP C C 5.305 -1.069 -22.139 1.00 . A A . 87 ASP C 1 1
2 3823 1 1 87 ASP CA C 3.924 -0.492 -21.842 1.00 . A A . 87 ASP CA 1 1
2 3824 1 1 87 ASP CB C 4.058 0.933 -21.302 1.00 . A A . 87 ASP CB 1 1
2 3825 1 1 87 ASP CG C 3.740 1.982 -22.349 1.00 . A A . 87 ASP CG 1 1
2 3826 1 1 87 ASP H H 3.074 -1.006 -19.973 1.00 . A A . 87 ASP H 1 1
2 3827 1 1 87 ASP HA H 3.354 -0.468 -22.758 1.00 . A A . 87 ASP HA 1 1
2 3828 1 1 87 ASP HB2 H 3.378 1.062 -20.472 1.00 . A A . 87 ASP HB2 1 1
2 3829 1 1 87 ASP HB3 H 5.072 1.087 -20.960 1.00 . A A . 87 ASP HB3 1 1
2 3830 1 1 87 ASP N N 3.206 -1.329 -20.889 1.00 . A A . 87 ASP N 1 1
2 3831 1 1 87 ASP O O 5.616 -2.193 -21.747 1.00 . A A . 87 ASP O 1 1
2 3832 1 1 87 ASP OD1 O 4.662 2.374 -23.096 1.00 . A A . 87 ASP OD1 1 1
2 3833 1 1 87 ASP OD2 O 2.569 2.408 -22.423 1.00 . A A . 87 ASP OD2 1 1
2 3834 1 1 88 ASP C C 8.409 -0.623 -21.983 1.00 . A A . 88 ASP C 1 1
2 3835 1 1 88 ASP CA C 7.476 -0.725 -23.185 1.00 . A A . 88 ASP CA 1 1
2 3836 1 1 88 ASP CB C 8.019 0.114 -24.343 1.00 . A A . 88 ASP CB 1 1
2 3837 1 1 88 ASP CG C 6.943 0.488 -25.342 1.00 . A A . 88 ASP CG 1 1
2 3838 1 1 88 ASP H H 5.822 0.595 -23.119 1.00 . A A . 88 ASP H 1 1
2 3839 1 1 88 ASP HA H 7.421 -1.758 -23.496 1.00 . A A . 88 ASP HA 1 1
2 3840 1 1 88 ASP HB2 H 8.450 1.023 -23.949 1.00 . A A . 88 ASP HB2 1 1
2 3841 1 1 88 ASP HB3 H 8.785 -0.448 -24.858 1.00 . A A . 88 ASP HB3 1 1
2 3842 1 1 88 ASP N N 6.127 -0.292 -22.835 1.00 . A A . 88 ASP N 1 1
2 3843 1 1 88 ASP O O 9.308 0.218 -21.953 1.00 . A A . 88 ASP O 1 1
2 3844 1 1 88 ASP OD1 O 6.248 1.500 -25.115 1.00 . A A . 88 ASP OD1 1 1
2 3845 1 1 88 ASP OD2 O 6.797 -0.231 -26.352 1.00 . A A . 88 ASP OD2 1 1
2 3846 1 1 89 SER C C 8.625 -2.647 -18.874 1.00 . A A . 89 SER C 1 1
2 3847 1 1 89 SER CA C 9.006 -1.484 -19.786 1.00 . A A . 89 SER CA 1 1
2 3848 1 1 89 SER CB C 8.850 -0.160 -19.036 1.00 . A A . 89 SER CB 1 1
2 3849 1 1 89 SER H H 7.455 -2.128 -21.076 1.00 . A A . 89 SER H 1 1
2 3850 1 1 89 SER HA H 10.037 -1.599 -20.085 1.00 . A A . 89 SER HA 1 1
2 3851 1 1 89 SER HB2 H 9.548 -0.131 -18.213 1.00 . A A . 89 SER HB2 1 1
2 3852 1 1 89 SER HB3 H 9.053 0.659 -19.711 1.00 . A A . 89 SER HB3 1 1
2 3853 1 1 89 SER HG H 7.555 -0.084 -17.567 1.00 . A A . 89 SER HG 1 1
2 3854 1 1 89 SER N N 8.188 -1.481 -20.993 1.00 . A A . 89 SER N 1 1
2 3855 1 1 89 SER O O 7.860 -3.530 -19.262 1.00 . A A . 89 SER O 1 1
2 3856 1 1 89 SER OG O 7.535 -0.015 -18.525 1.00 . A A . 89 SER OG 1 1
2 3857 1 1 90 LYS C C 7.535 -3.462 -16.017 1.00 . A A . 90 LYS C 1 1
2 3858 1 1 90 LYS CA C 8.884 -3.691 -16.691 1.00 . A A . 90 LYS CA 1 1
2 3859 1 1 90 LYS CB C 9.990 -3.750 -15.635 1.00 . A A . 90 LYS CB 1 1
2 3860 1 1 90 LYS CD C 11.380 -2.109 -14.336 1.00 . A A . 90 LYS CD 1 1
2 3861 1 1 90 LYS CE C 11.435 -0.601 -14.144 1.00 . A A . 90 LYS CE 1 1
2 3862 1 1 90 LYS CG C 9.974 -2.577 -14.671 1.00 . A A . 90 LYS CG 1 1
2 3863 1 1 90 LYS H H 9.769 -1.907 -17.410 1.00 . A A . 90 LYS H 1 1
2 3864 1 1 90 LYS HA H 8.854 -4.631 -17.221 1.00 . A A . 90 LYS HA 1 1
2 3865 1 1 90 LYS HB2 H 9.879 -4.660 -15.064 1.00 . A A . 90 LYS HB2 1 1
2 3866 1 1 90 LYS HB3 H 10.948 -3.764 -16.136 1.00 . A A . 90 LYS HB3 1 1
2 3867 1 1 90 LYS HD2 H 11.703 -2.590 -13.425 1.00 . A A . 90 LYS HD2 1 1
2 3868 1 1 90 LYS HD3 H 12.043 -2.384 -15.144 1.00 . A A . 90 LYS HD3 1 1
2 3869 1 1 90 LYS HE2 H 10.858 -0.130 -14.925 1.00 . A A . 90 LYS HE2 1 1
2 3870 1 1 90 LYS HE3 H 11.005 -0.359 -13.183 1.00 . A A . 90 LYS HE3 1 1
2 3871 1 1 90 LYS HG2 H 9.432 -1.758 -15.122 1.00 . A A . 90 LYS HG2 1 1
2 3872 1 1 90 LYS HG3 H 9.479 -2.880 -13.759 1.00 . A A . 90 LYS HG3 1 1
2 3873 1 1 90 LYS HZ1 H 13.169 0.124 -13.233 1.00 . A A . 90 LYS HZ1 1 1
2 3874 1 1 90 LYS HZ2 H 12.871 0.785 -14.761 1.00 . A A . 90 LYS HZ2 1 1
2 3875 1 1 90 LYS HZ3 H 13.459 -0.795 -14.623 1.00 . A A . 90 LYS HZ3 1 1
2 3876 1 1 90 LYS N N 9.166 -2.639 -17.661 1.00 . A A . 90 LYS N 1 1
2 3877 1 1 90 LYS NZ N 12.831 -0.086 -14.193 1.00 . A A . 90 LYS NZ 1 1
2 3878 1 1 90 LYS O O 6.800 -2.544 -16.375 1.00 . A A . 90 LYS O 1 1
2 3879 1 1 91 GLY C C 6.127 -3.562 -12.952 1.00 . A A . 91 GLY C 1 1
2 3880 1 1 91 GLY CA C 5.958 -4.174 -14.328 1.00 . A A . 91 GLY CA 1 1
2 3881 1 1 91 GLY H H 7.844 -5.017 -14.794 1.00 . A A . 91 GLY H 1 1
2 3882 1 1 91 GLY HA2 H 5.293 -3.553 -14.907 1.00 . A A . 91 GLY HA2 1 1
2 3883 1 1 91 GLY HA3 H 5.516 -5.155 -14.221 1.00 . A A . 91 GLY HA3 1 1
2 3884 1 1 91 GLY N N 7.218 -4.304 -15.037 1.00 . A A . 91 GLY N 1 1
2 3885 1 1 91 GLY O O 7.072 -2.810 -12.710 1.00 . A A . 91 GLY O 1 1
2 3886 1 1 92 LYS C C 5.985 -4.327 -9.757 1.00 . A A . 92 LYS C 1 1
2 3887 1 1 92 LYS CA C 5.261 -3.358 -10.686 1.00 . A A . 92 LYS CA 1 1
2 3888 1 1 92 LYS CB C 3.846 -3.096 -10.166 1.00 . A A . 92 LYS CB 1 1
2 3889 1 1 92 LYS CD C 2.852 -1.780 -8.271 1.00 . A A . 92 LYS CD 1 1
2 3890 1 1 92 LYS CE C 3.531 -0.431 -8.445 1.00 . A A . 92 LYS CE 1 1
2 3891 1 1 92 LYS CG C 3.774 -2.923 -8.658 1.00 . A A . 92 LYS CG 1 1
2 3892 1 1 92 LYS H H 4.481 -4.486 -12.298 1.00 . A A . 92 LYS H 1 1
2 3893 1 1 92 LYS HA H 5.805 -2.426 -10.710 1.00 . A A . 92 LYS HA 1 1
2 3894 1 1 92 LYS HB2 H 3.465 -2.198 -10.629 1.00 . A A . 92 LYS HB2 1 1
2 3895 1 1 92 LYS HB3 H 3.213 -3.928 -10.441 1.00 . A A . 92 LYS HB3 1 1
2 3896 1 1 92 LYS HD2 H 1.971 -1.811 -8.898 1.00 . A A . 92 LYS HD2 1 1
2 3897 1 1 92 LYS HD3 H 2.562 -1.897 -7.236 1.00 . A A . 92 LYS HD3 1 1
2 3898 1 1 92 LYS HE2 H 4.584 -0.592 -8.616 1.00 . A A . 92 LYS HE2 1 1
2 3899 1 1 92 LYS HE3 H 3.100 0.067 -9.302 1.00 . A A . 92 LYS HE3 1 1
2 3900 1 1 92 LYS HG2 H 3.404 -3.837 -8.216 1.00 . A A . 92 LYS HG2 1 1
2 3901 1 1 92 LYS HG3 H 4.766 -2.716 -8.281 1.00 . A A . 92 LYS HG3 1 1
2 3902 1 1 92 LYS HZ1 H 4.234 0.437 -6.681 1.00 . A A . 92 LYS HZ1 1 1
2 3903 1 1 92 LYS HZ2 H 2.581 0.080 -6.656 1.00 . A A . 92 LYS HZ2 1 1
2 3904 1 1 92 LYS HZ3 H 3.145 1.410 -7.535 1.00 . A A . 92 LYS HZ3 1 1
2 3905 1 1 92 LYS N N 5.210 -3.882 -12.046 1.00 . A A . 92 LYS N 1 1
2 3906 1 1 92 LYS NZ N 3.360 0.435 -7.245 1.00 . A A . 92 LYS NZ 1 1
2 3907 1 1 92 LYS O O 5.683 -5.520 -9.731 1.00 . A A . 92 LYS O 1 1
2 3908 1 1 93 SER C C 8.497 -5.696 -8.809 1.00 . A A . 93 SER C 1 1
2 3909 1 1 93 SER CA C 7.708 -4.624 -8.063 1.00 . A A . 93 SER CA 1 1
2 3910 1 1 93 SER CB C 6.778 -5.280 -7.039 1.00 . A A . 93 SER CB 1 1
2 3911 1 1 93 SER H H 7.133 -2.847 -9.059 1.00 . A A . 93 SER H 1 1
2 3912 1 1 93 SER HA H 8.401 -3.978 -7.546 1.00 . A A . 93 SER HA 1 1
2 3913 1 1 93 SER HB2 H 5.919 -4.646 -6.880 1.00 . A A . 93 SER HB2 1 1
2 3914 1 1 93 SER HB3 H 6.453 -6.240 -7.415 1.00 . A A . 93 SER HB3 1 1
2 3915 1 1 93 SER HG H 6.858 -5.940 -5.197 1.00 . A A . 93 SER HG 1 1
2 3916 1 1 93 SER N N 6.939 -3.805 -8.992 1.00 . A A . 93 SER N 1 1
2 3917 1 1 93 SER O O 8.945 -6.677 -8.215 1.00 . A A . 93 SER O 1 1
2 3918 1 1 93 SER OG O 7.439 -5.472 -5.801 1.00 . A A . 93 SER OG 1 1
2 3919 1 1 94 GLU C C 10.882 -6.451 -10.579 1.00 . A A . 94 GLU C 1 1
2 3920 1 1 94 GLU CA C 9.399 -6.450 -10.939 1.00 . A A . 94 GLU CA 1 1
2 3921 1 1 94 GLU CB C 9.223 -6.113 -12.422 1.00 . A A . 94 GLU CB 1 1
2 3922 1 1 94 GLU CD C 8.952 -7.770 -14.308 1.00 . A A . 94 GLU CD 1 1
2 3923 1 1 94 GLU CG C 9.916 -7.092 -13.355 1.00 . A A . 94 GLU CG 1 1
2 3924 1 1 94 GLU H H 8.284 -4.698 -10.528 1.00 . A A . 94 GLU H 1 1
2 3925 1 1 94 GLU HA H 8.995 -7.433 -10.754 1.00 . A A . 94 GLU HA 1 1
2 3926 1 1 94 GLU HB2 H 8.169 -6.108 -12.655 1.00 . A A . 94 GLU HB2 1 1
2 3927 1 1 94 GLU HB3 H 9.627 -5.127 -12.604 1.00 . A A . 94 GLU HB3 1 1
2 3928 1 1 94 GLU HG2 H 10.653 -6.556 -13.934 1.00 . A A . 94 GLU HG2 1 1
2 3929 1 1 94 GLU HG3 H 10.407 -7.849 -12.762 1.00 . A A . 94 GLU HG3 1 1
2 3930 1 1 94 GLU N N 8.664 -5.500 -10.113 1.00 . A A . 94 GLU N 1 1
2 3931 1 1 94 GLU O O 11.570 -7.458 -10.743 1.00 . A A . 94 GLU O 1 1
2 3932 1 1 94 GLU OE1 O 7.990 -7.109 -14.751 1.00 . A A . 94 GLU OE1 1 1
2 3933 1 1 94 GLU OE2 O 9.161 -8.964 -14.611 1.00 . A A . 94 GLU OE2 1 1
2 3934 1 1 95 GLU C C 13.030 -5.855 -8.362 1.00 . A A . 95 GLU C 1 1
2 3935 1 1 95 GLU CA C 12.769 -5.185 -9.708 1.00 . A A . 95 GLU CA 1 1
2 3936 1 1 95 GLU CB C 13.167 -3.709 -9.640 1.00 . A A . 95 GLU CB 1 1
2 3937 1 1 95 GLU CD C 15.144 -2.141 -9.758 1.00 . A A . 95 GLU CD 1 1
2 3938 1 1 95 GLU CG C 14.507 -3.410 -10.291 1.00 . A A . 95 GLU CG 1 1
2 3939 1 1 95 GLU H H 10.769 -4.546 -9.982 1.00 . A A . 95 GLU H 1 1
2 3940 1 1 95 GLU HA H 13.364 -5.674 -10.462 1.00 . A A . 95 GLU HA 1 1
2 3941 1 1 95 GLU HB2 H 12.409 -3.121 -10.136 1.00 . A A . 95 GLU HB2 1 1
2 3942 1 1 95 GLU HB3 H 13.219 -3.410 -8.604 1.00 . A A . 95 GLU HB3 1 1
2 3943 1 1 95 GLU HG2 H 15.176 -4.236 -10.103 1.00 . A A . 95 GLU HG2 1 1
2 3944 1 1 95 GLU HG3 H 14.359 -3.301 -11.356 1.00 . A A . 95 GLU HG3 1 1
2 3945 1 1 95 GLU N N 11.367 -5.315 -10.089 1.00 . A A . 95 GLU N 1 1
2 3946 1 1 95 GLU O O 14.056 -6.507 -8.172 1.00 . A A . 95 GLU O 1 1
2 3947 1 1 95 GLU OE1 O 14.642 -1.044 -10.082 1.00 . A A . 95 GLU OE1 1 1
2 3948 1 1 95 GLU OE2 O 16.144 -2.246 -9.018 1.00 . A A . 95 GLU OE2 1 1
2 3949 1 1 96 GLU C C 12.494 -7.776 -6.196 1.00 . A A . 96 GLU C 1 1
2 3950 1 1 96 GLU CA C 12.225 -6.276 -6.104 1.00 . A A . 96 GLU CA 1 1
2 3951 1 1 96 GLU CB C 10.959 -6.024 -5.284 1.00 . A A . 96 GLU CB 1 1
2 3952 1 1 96 GLU CD C 9.933 -3.919 -4.337 1.00 . A A . 96 GLU CD 1 1
2 3953 1 1 96 GLU CG C 11.097 -4.889 -4.284 1.00 . A A . 96 GLU CG 1 1
2 3954 1 1 96 GLU H H 11.299 -5.158 -7.644 1.00 . A A . 96 GLU H 1 1
2 3955 1 1 96 GLU HA H 13.062 -5.803 -5.613 1.00 . A A . 96 GLU HA 1 1
2 3956 1 1 96 GLU HB2 H 10.148 -5.787 -5.958 1.00 . A A . 96 GLU HB2 1 1
2 3957 1 1 96 GLU HB3 H 10.710 -6.925 -4.741 1.00 . A A . 96 GLU HB3 1 1
2 3958 1 1 96 GLU HG2 H 11.152 -5.307 -3.290 1.00 . A A . 96 GLU HG2 1 1
2 3959 1 1 96 GLU HG3 H 12.007 -4.348 -4.497 1.00 . A A . 96 GLU HG3 1 1
2 3960 1 1 96 GLU N N 12.094 -5.688 -7.432 1.00 . A A . 96 GLU N 1 1
2 3961 1 1 96 GLU O O 13.153 -8.355 -5.333 1.00 . A A . 96 GLU O 1 1
2 3962 1 1 96 GLU OE1 O 8.901 -4.195 -3.688 1.00 . A A . 96 GLU OE1 1 1
2 3963 1 1 96 GLU OE2 O 10.052 -2.885 -5.028 1.00 . A A . 96 GLU OE2 1 1
2 3964 1 1 97 LEU C C 13.635 -10.213 -7.351 1.00 . A A . 97 LEU C 1 1
2 3965 1 1 97 LEU CA C 12.162 -9.831 -7.458 1.00 . A A . 97 LEU CA 1 1
2 3966 1 1 97 LEU CB C 11.615 -10.243 -8.826 1.00 . A A . 97 LEU CB 1 1
2 3967 1 1 97 LEU CD1 C 10.251 -12.296 -8.373 1.00 . A A . 97 LEU CD1 1 1
2 3968 1 1 97 LEU CD2 C 9.274 -10.032 -7.953 1.00 . A A . 97 LEU CD2 1 1
2 3969 1 1 97 LEU CG C 10.210 -10.847 -8.833 1.00 . A A . 97 LEU CG 1 1
2 3970 1 1 97 LEU H H 11.463 -7.885 -7.907 1.00 . A A . 97 LEU H 1 1
2 3971 1 1 97 LEU HA H 11.611 -10.350 -6.688 1.00 . A A . 97 LEU HA 1 1
2 3972 1 1 97 LEU HB2 H 11.600 -9.366 -9.454 1.00 . A A . 97 LEU HB2 1 1
2 3973 1 1 97 LEU HB3 H 12.293 -10.973 -9.246 1.00 . A A . 97 LEU HB3 1 1
2 3974 1 1 97 LEU HD11 H 10.521 -12.335 -7.329 1.00 . A A . 97 LEU HD11 1 1
2 3975 1 1 97 LEU HD12 H 10.982 -12.838 -8.954 1.00 . A A . 97 LEU HD12 1 1
2 3976 1 1 97 LEU HD13 H 9.277 -12.745 -8.511 1.00 . A A . 97 LEU HD13 1 1
2 3977 1 1 97 LEU HD21 H 9.255 -9.009 -8.300 1.00 . A A . 97 LEU HD21 1 1
2 3978 1 1 97 LEU HD22 H 9.627 -10.059 -6.932 1.00 . A A . 97 LEU HD22 1 1
2 3979 1 1 97 LEU HD23 H 8.280 -10.449 -8.003 1.00 . A A . 97 LEU HD23 1 1
2 3980 1 1 97 LEU HG H 9.823 -10.829 -9.843 1.00 . A A . 97 LEU HG 1 1
2 3981 1 1 97 LEU N N 11.979 -8.399 -7.251 1.00 . A A . 97 LEU N 1 1
2 3982 1 1 97 LEU O O 13.969 -11.334 -6.967 1.00 . A A . 97 LEU O 1 1
2 3983 1 1 98 SER C C 16.369 -9.968 -6.241 1.00 . A A . 98 SER C 1 1
2 3984 1 1 98 SER CA C 15.949 -9.511 -7.634 1.00 . A A . 98 SER CA 1 1
2 3985 1 1 98 SER CB C 16.713 -8.243 -8.019 1.00 . A A . 98 SER CB 1 1
2 3986 1 1 98 SER H H 14.181 -8.399 -7.989 1.00 . A A . 98 SER H 1 1
2 3987 1 1 98 SER HA H 16.183 -10.292 -8.343 1.00 . A A . 98 SER HA 1 1
2 3988 1 1 98 SER HB2 H 17.773 -8.420 -7.923 1.00 . A A . 98 SER HB2 1 1
2 3989 1 1 98 SER HB3 H 16.483 -7.985 -9.043 1.00 . A A . 98 SER HB3 1 1
2 3990 1 1 98 SER HG H 15.821 -6.532 -7.680 1.00 . A A . 98 SER HG 1 1
2 3991 1 1 98 SER N N 14.511 -9.273 -7.691 1.00 . A A . 98 SER N 1 1
2 3992 1 1 98 SER O O 17.285 -10.777 -6.091 1.00 . A A . 98 SER O 1 1
2 3993 1 1 98 SER OG O 16.353 -7.157 -7.183 1.00 . A A . 98 SER OG 1 1
2 3994 1 1 99 ASP C C 15.601 -11.243 -3.553 1.00 . A A . 99 ASP C 1 1
2 3995 1 1 99 ASP CA C 15.995 -9.798 -3.842 1.00 . A A . 99 ASP CA 1 1
2 3996 1 1 99 ASP CB C 15.267 -8.855 -2.882 1.00 . A A . 99 ASP CB 1 1
2 3997 1 1 99 ASP CG C 16.224 -8.013 -2.061 1.00 . A A . 99 ASP CG 1 1
2 3998 1 1 99 ASP H H 14.974 -8.804 -5.407 1.00 . A A . 99 ASP H 1 1
2 3999 1 1 99 ASP HA H 17.059 -9.693 -3.697 1.00 . A A . 99 ASP HA 1 1
2 4000 1 1 99 ASP HB2 H 14.630 -8.193 -3.451 1.00 . A A . 99 ASP HB2 1 1
2 4001 1 1 99 ASP HB3 H 14.660 -9.440 -2.206 1.00 . A A . 99 ASP HB3 1 1
2 4002 1 1 99 ASP N N 15.693 -9.444 -5.224 1.00 . A A . 99 ASP N 1 1
2 4003 1 1 99 ASP O O 16.361 -11.994 -2.941 1.00 . A A . 99 ASP O 1 1
2 4004 1 1 99 ASP OD1 O 17.150 -7.421 -2.654 1.00 . A A . 99 ASP OD1 1 1
2 4005 1 1 99 ASP OD2 O 16.048 -7.947 -0.826 1.00 . A A . 99 ASP OD2 1 1
2 4006 1 1 100 LEU C C 14.697 -13.985 -4.619 1.00 . A A . 100 LEU C 1 1
2 4007 1 1 100 LEU CA C 13.912 -12.981 -3.783 1.00 . A A . 100 LEU CA 1 1
2 4008 1 1 100 LEU CB C 12.425 -13.060 -4.132 1.00 . A A . 100 LEU CB 1 1
2 4009 1 1 100 LEU CD1 C 10.624 -13.240 -2.397 1.00 . A A . 100 LEU CD1 1 1
2 4010 1 1 100 LEU CD2 C 10.829 -14.993 -4.169 1.00 . A A . 100 LEU CD2 1 1
2 4011 1 1 100 LEU CG C 11.586 -14.017 -3.282 1.00 . A A . 100 LEU CG 1 1
2 4012 1 1 100 LEU H H 13.847 -10.982 -4.476 1.00 . A A . 100 LEU H 1 1
2 4013 1 1 100 LEU HA H 14.042 -13.222 -2.738 1.00 . A A . 100 LEU HA 1 1
2 4014 1 1 100 LEU HB2 H 12.007 -12.072 -4.025 1.00 . A A . 100 LEU HB2 1 1
2 4015 1 1 100 LEU HB3 H 12.344 -13.376 -5.163 1.00 . A A . 100 LEU HB3 1 1
2 4016 1 1 100 LEU HD11 H 9.765 -12.937 -2.978 1.00 . A A . 100 LEU HD11 1 1
2 4017 1 1 100 LEU HD12 H 11.120 -12.364 -2.005 1.00 . A A . 100 LEU HD12 1 1
2 4018 1 1 100 LEU HD13 H 10.301 -13.867 -1.579 1.00 . A A . 100 LEU HD13 1 1
2 4019 1 1 100 LEU HD21 H 10.144 -14.448 -4.802 1.00 . A A . 100 LEU HD21 1 1
2 4020 1 1 100 LEU HD22 H 10.274 -15.685 -3.551 1.00 . A A . 100 LEU HD22 1 1
2 4021 1 1 100 LEU HD23 H 11.529 -15.541 -4.783 1.00 . A A . 100 LEU HD23 1 1
2 4022 1 1 100 LEU HG H 12.243 -14.587 -2.639 1.00 . A A . 100 LEU HG 1 1
2 4023 1 1 100 LEU N N 14.408 -11.625 -3.995 1.00 . A A . 100 LEU N 1 1
2 4024 1 1 100 LEU O O 15.239 -14.958 -4.094 1.00 . A A . 100 LEU O 1 1
2 4025 1 1 101 PHE C C 16.834 -15.011 -6.257 1.00 . A A . 101 PHE C 1 1
2 4026 1 1 101 PHE CA C 15.476 -14.625 -6.835 1.00 . A A . 101 PHE CA 1 1
2 4027 1 1 101 PHE CB C 15.662 -13.949 -8.195 1.00 . A A . 101 PHE CB 1 1
2 4028 1 1 101 PHE CD1 C 15.260 -15.758 -9.887 1.00 . A A . 101 PHE CD1 1 1
2 4029 1 1 101 PHE CD2 C 17.469 -14.888 -9.661 1.00 . A A . 101 PHE CD2 1 1
2 4030 1 1 101 PHE CE1 C 15.699 -16.619 -10.875 1.00 . A A . 101 PHE CE1 1 1
2 4031 1 1 101 PHE CE2 C 17.913 -15.746 -10.649 1.00 . A A . 101 PHE CE2 1 1
2 4032 1 1 101 PHE CG C 16.140 -14.883 -9.269 1.00 . A A . 101 PHE CG 1 1
2 4033 1 1 101 PHE CZ C 17.026 -16.613 -11.257 1.00 . A A . 101 PHE CZ 1 1
2 4034 1 1 101 PHE H H 14.303 -12.951 -6.285 1.00 . A A . 101 PHE H 1 1
2 4035 1 1 101 PHE HA H 14.886 -15.519 -6.965 1.00 . A A . 101 PHE HA 1 1
2 4036 1 1 101 PHE HB2 H 14.717 -13.533 -8.514 1.00 . A A . 101 PHE HB2 1 1
2 4037 1 1 101 PHE HB3 H 16.386 -13.154 -8.098 1.00 . A A . 101 PHE HB3 1 1
2 4038 1 1 101 PHE HD1 H 14.223 -15.764 -9.590 1.00 . A A . 101 PHE HD1 1 1
2 4039 1 1 101 PHE HD2 H 18.164 -14.209 -9.185 1.00 . A A . 101 PHE HD2 1 1
2 4040 1 1 101 PHE HE1 H 15.003 -17.296 -11.349 1.00 . A A . 101 PHE HE1 1 1
2 4041 1 1 101 PHE HE2 H 18.952 -15.738 -10.945 1.00 . A A . 101 PHE HE2 1 1
2 4042 1 1 101 PHE HZ H 17.371 -17.285 -12.028 1.00 . A A . 101 PHE HZ 1 1
2 4043 1 1 101 PHE N N 14.756 -13.742 -5.925 1.00 . A A . 101 PHE N 1 1
2 4044 1 1 101 PHE O O 17.292 -16.142 -6.420 1.00 . A A . 101 PHE O 1 1
2 4045 1 1 102 ARG C C 18.662 -15.224 -3.770 1.00 . A A . 102 ARG C 1 1
2 4046 1 1 102 ARG CA C 18.780 -14.302 -4.979 1.00 . A A . 102 ARG CA 1 1
2 4047 1 1 102 ARG CB C 19.425 -12.978 -4.564 1.00 . A A . 102 ARG CB 1 1
2 4048 1 1 102 ARG CD C 21.616 -12.163 -3.640 1.00 . A A . 102 ARG CD 1 1
2 4049 1 1 102 ARG CG C 20.450 -13.123 -3.452 1.00 . A A . 102 ARG CG 1 1
2 4050 1 1 102 ARG CZ C 23.606 -11.498 -2.360 1.00 . A A . 102 ARG CZ 1 1
2 4051 1 1 102 ARG H H 17.058 -13.181 -5.484 1.00 . A A . 102 ARG H 1 1
2 4052 1 1 102 ARG HA H 19.405 -14.778 -5.721 1.00 . A A . 102 ARG HA 1 1
2 4053 1 1 102 ARG HB2 H 19.916 -12.545 -5.422 1.00 . A A . 102 ARG HB2 1 1
2 4054 1 1 102 ARG HB3 H 18.651 -12.306 -4.224 1.00 . A A . 102 ARG HB3 1 1
2 4055 1 1 102 ARG HD2 H 22.012 -12.292 -4.636 1.00 . A A . 102 ARG HD2 1 1
2 4056 1 1 102 ARG HD3 H 21.254 -11.153 -3.524 1.00 . A A . 102 ARG HD3 1 1
2 4057 1 1 102 ARG HE H 22.711 -13.276 -2.232 1.00 . A A . 102 ARG HE 1 1
2 4058 1 1 102 ARG HG2 H 19.975 -12.912 -2.505 1.00 . A A . 102 ARG HG2 1 1
2 4059 1 1 102 ARG HG3 H 20.826 -14.135 -3.450 1.00 . A A . 102 ARG HG3 1 1
2 4060 1 1 102 ARG HH11 H 22.887 -10.083 -3.609 1.00 . A A . 102 ARG HH11 1 1
2 4061 1 1 102 ARG HH12 H 24.289 -9.628 -2.700 1.00 . A A . 102 ARG HH12 1 1
2 4062 1 1 102 ARG HH21 H 24.558 -12.688 -1.031 1.00 . A A . 102 ARG HH21 1 1
2 4063 1 1 102 ARG HH22 H 25.239 -11.110 -1.235 1.00 . A A . 102 ARG HH22 1 1
2 4064 1 1 102 ARG N N 17.474 -14.063 -5.581 1.00 . A A . 102 ARG N 1 1
2 4065 1 1 102 ARG NE N 22.682 -12.401 -2.671 1.00 . A A . 102 ARG NE 1 1
2 4066 1 1 102 ARG NH1 N 23.593 -10.306 -2.937 1.00 . A A . 102 ARG NH1 1 1
2 4067 1 1 102 ARG NH2 N 24.545 -11.789 -1.468 1.00 . A A . 102 ARG NH2 1 1
2 4068 1 1 102 ARG O O 19.399 -16.202 -3.648 1.00 . A A . 102 ARG O 1 1
2 4069 1 1 103 MET C C 17.132 -17.137 -2.042 1.00 . A A . 103 MET C 1 1
2 4070 1 1 103 MET CA C 17.514 -15.706 -1.679 1.00 . A A . 103 MET CA 1 1
2 4071 1 1 103 MET CB C 16.422 -15.079 -0.810 1.00 . A A . 103 MET CB 1 1
2 4072 1 1 103 MET CE C 16.526 -15.455 3.101 1.00 . A A . 103 MET CE 1 1
2 4073 1 1 103 MET CG C 16.059 -15.913 0.407 1.00 . A A . 103 MET CG 1 1
2 4074 1 1 103 MET H H 17.173 -14.114 -3.030 1.00 . A A . 103 MET H 1 1
2 4075 1 1 103 MET HA H 18.439 -15.722 -1.122 1.00 . A A . 103 MET HA 1 1
2 4076 1 1 103 MET HB2 H 16.760 -14.112 -0.470 1.00 . A A . 103 MET HB2 1 1
2 4077 1 1 103 MET HB3 H 15.532 -14.950 -1.409 1.00 . A A . 103 MET HB3 1 1
2 4078 1 1 103 MET HE1 H 15.976 -16.097 3.773 1.00 . A A . 103 MET HE1 1 1
2 4079 1 1 103 MET HE2 H 17.360 -16.001 2.684 1.00 . A A . 103 MET HE2 1 1
2 4080 1 1 103 MET HE3 H 16.890 -14.594 3.641 1.00 . A A . 103 MET HE3 1 1
2 4081 1 1 103 MET HG2 H 15.294 -16.622 0.128 1.00 . A A . 103 MET HG2 1 1
2 4082 1 1 103 MET HG3 H 16.939 -16.447 0.735 1.00 . A A . 103 MET HG3 1 1
2 4083 1 1 103 MET N N 17.730 -14.906 -2.878 1.00 . A A . 103 MET N 1 1
2 4084 1 1 103 MET O O 17.258 -18.049 -1.224 1.00 . A A . 103 MET O 1 1
2 4085 1 1 103 MET SD S 15.446 -14.914 1.777 1.00 . A A . 103 MET SD 1 1
2 4086 1 1 104 TRP C C 17.274 -19.196 -4.747 1.00 . A A . 104 TRP C 1 1
2 4087 1 1 104 TRP CA C 16.269 -18.648 -3.742 1.00 . A A . 104 TRP CA 1 1
2 4088 1 1 104 TRP CB C 14.877 -18.587 -4.375 1.00 . A A . 104 TRP CB 1 1
2 4089 1 1 104 TRP CD1 C 13.163 -16.973 -3.364 1.00 . A A . 104 TRP CD1 1 1
2 4090 1 1 104 TRP CD2 C 13.248 -18.974 -2.360 1.00 . A A . 104 TRP CD2 1 1
2 4091 1 1 104 TRP CE2 C 12.273 -18.188 -1.714 1.00 . A A . 104 TRP CE2 1 1
2 4092 1 1 104 TRP CE3 C 13.475 -20.274 -1.903 1.00 . A A . 104 TRP CE3 1 1
2 4093 1 1 104 TRP CG C 13.804 -18.178 -3.413 1.00 . A A . 104 TRP CG 1 1
2 4094 1 1 104 TRP CH2 C 11.775 -19.937 -0.207 1.00 . A A . 104 TRP CH2 1 1
2 4095 1 1 104 TRP CZ2 C 11.532 -18.660 -0.635 1.00 . A A . 104 TRP CZ2 1 1
2 4096 1 1 104 TRP CZ3 C 12.738 -20.741 -0.831 1.00 . A A . 104 TRP CZ3 1 1
2 4097 1 1 104 TRP H H 16.592 -16.561 -3.878 1.00 . A A . 104 TRP H 1 1
2 4098 1 1 104 TRP HA H 16.235 -19.308 -2.887 1.00 . A A . 104 TRP HA 1 1
2 4099 1 1 104 TRP HB2 H 14.888 -17.874 -5.185 1.00 . A A . 104 TRP HB2 1 1
2 4100 1 1 104 TRP HB3 H 14.624 -19.563 -4.763 1.00 . A A . 104 TRP HB3 1 1
2 4101 1 1 104 TRP HD1 H 13.363 -16.151 -4.034 1.00 . A A . 104 TRP HD1 1 1
2 4102 1 1 104 TRP HE1 H 11.656 -16.222 -2.108 1.00 . A A . 104 TRP HE1 1 1
2 4103 1 1 104 TRP HE3 H 14.212 -20.909 -2.370 1.00 . A A . 104 TRP HE3 1 1
2 4104 1 1 104 TRP HH2 H 11.224 -20.343 0.626 1.00 . A A . 104 TRP HH2 1 1
2 4105 1 1 104 TRP HZ2 H 10.786 -18.052 -0.143 1.00 . A A . 104 TRP HZ2 1 1
2 4106 1 1 104 TRP HZ3 H 12.901 -21.744 -0.462 1.00 . A A . 104 TRP HZ3 1 1
2 4107 1 1 104 TRP N N 16.668 -17.327 -3.272 1.00 . A A . 104 TRP N 1 1
2 4108 1 1 104 TRP NE1 N 12.242 -16.971 -2.344 1.00 . A A . 104 TRP NE1 1 1
2 4109 1 1 104 TRP O O 17.075 -20.268 -5.317 1.00 . A A . 104 TRP O 1 1
2 4110 1 1 105 ASP C C 20.750 -18.296 -5.490 1.00 . A A . 105 ASP C 1 1
2 4111 1 1 105 ASP CA C 19.395 -18.867 -5.895 1.00 . A A . 105 ASP CA 1 1
2 4112 1 1 105 ASP CB C 19.042 -18.416 -7.313 1.00 . A A . 105 ASP CB 1 1
2 4113 1 1 105 ASP CG C 19.703 -19.273 -8.375 1.00 . A A . 105 ASP CG 1 1
2 4114 1 1 105 ASP H H 18.458 -17.609 -4.473 1.00 . A A . 105 ASP H 1 1
2 4115 1 1 105 ASP HA H 19.452 -19.945 -5.873 1.00 . A A . 105 ASP HA 1 1
2 4116 1 1 105 ASP HB2 H 17.971 -18.474 -7.447 1.00 . A A . 105 ASP HB2 1 1
2 4117 1 1 105 ASP HB3 H 19.362 -17.394 -7.450 1.00 . A A . 105 ASP HB3 1 1
2 4118 1 1 105 ASP N N 18.356 -18.455 -4.959 1.00 . A A . 105 ASP N 1 1
2 4119 1 1 105 ASP O O 21.481 -17.752 -6.318 1.00 . A A . 105 ASP O 1 1
2 4120 1 1 105 ASP OD1 O 20.215 -20.358 -8.028 1.00 . A A . 105 ASP OD1 1 1
2 4121 1 1 105 ASP OD2 O 19.708 -18.858 -9.553 1.00 . A A . 105 ASP OD2 1 1
2 4122 1 1 106 LYS C C 23.517 -18.428 -4.530 1.00 . A A . 106 LYS C 1 1
2 4123 1 1 106 LYS CA C 22.348 -17.920 -3.692 1.00 . A A . 106 LYS CA 1 1
2 4124 1 1 106 LYS CB C 22.531 -18.344 -2.232 1.00 . A A . 106 LYS CB 1 1
2 4125 1 1 106 LYS CD C 20.683 -16.984 -1.211 1.00 . A A . 106 LYS CD 1 1
2 4126 1 1 106 LYS CE C 20.090 -17.246 0.166 1.00 . A A . 106 LYS CE 1 1
2 4127 1 1 106 LYS CG C 22.177 -17.255 -1.234 1.00 . A A . 106 LYS CG 1 1
2 4128 1 1 106 LYS H H 20.456 -18.867 -3.596 1.00 . A A . 106 LYS H 1 1
2 4129 1 1 106 LYS HA H 22.323 -16.842 -3.744 1.00 . A A . 106 LYS HA 1 1
2 4130 1 1 106 LYS HB2 H 21.902 -19.201 -2.037 1.00 . A A . 106 LYS HB2 1 1
2 4131 1 1 106 LYS HB3 H 23.563 -18.623 -2.079 1.00 . A A . 106 LYS HB3 1 1
2 4132 1 1 106 LYS HD2 H 20.508 -15.951 -1.474 1.00 . A A . 106 LYS HD2 1 1
2 4133 1 1 106 LYS HD3 H 20.197 -17.628 -1.930 1.00 . A A . 106 LYS HD3 1 1
2 4134 1 1 106 LYS HE2 H 19.150 -17.762 0.047 1.00 . A A . 106 LYS HE2 1 1
2 4135 1 1 106 LYS HE3 H 20.774 -17.868 0.725 1.00 . A A . 106 LYS HE3 1 1
2 4136 1 1 106 LYS HG2 H 22.491 -17.567 -0.249 1.00 . A A . 106 LYS HG2 1 1
2 4137 1 1 106 LYS HG3 H 22.695 -16.347 -1.508 1.00 . A A . 106 LYS HG3 1 1
2 4138 1 1 106 LYS HZ1 H 20.437 -15.970 1.783 1.00 . A A . 106 LYS HZ1 1 1
2 4139 1 1 106 LYS HZ2 H 18.856 -15.906 1.186 1.00 . A A . 106 LYS HZ2 1 1
2 4140 1 1 106 LYS HZ3 H 20.113 -15.164 0.332 1.00 . A A . 106 LYS HZ3 1 1
2 4141 1 1 106 LYS N N 21.080 -18.422 -4.209 1.00 . A A . 106 LYS N 1 1
2 4142 1 1 106 LYS NZ N 19.858 -15.983 0.919 1.00 . A A . 106 LYS NZ 1 1
2 4143 1 1 106 LYS O O 24.543 -17.760 -4.648 1.00 . A A . 106 LYS O 1 1
2 4144 1 1 107 ASN C C 24.845 -19.238 -7.027 1.00 . A A . 107 ASN C 1 1
2 4145 1 1 107 ASN CA C 24.395 -20.207 -5.939 1.00 . A A . 107 ASN CA 1 1
2 4146 1 1 107 ASN CB C 23.892 -21.505 -6.573 1.00 . A A . 107 ASN CB 1 1
2 4147 1 1 107 ASN CG C 24.138 -22.714 -5.691 1.00 . A A . 107 ASN CG 1 1
2 4148 1 1 107 ASN H H 22.512 -20.096 -4.980 1.00 . A A . 107 ASN H 1 1
2 4149 1 1 107 ASN HA H 25.237 -20.431 -5.302 1.00 . A A . 107 ASN HA 1 1
2 4150 1 1 107 ASN HB2 H 22.830 -21.424 -6.750 1.00 . A A . 107 ASN HB2 1 1
2 4151 1 1 107 ASN HB3 H 24.399 -21.660 -7.514 1.00 . A A . 107 ASN HB3 1 1
2 4152 1 1 107 ASN HD21 H 22.862 -23.792 -6.768 1.00 . A A . 107 ASN HD21 1 1
2 4153 1 1 107 ASN HD22 H 23.609 -24.613 -5.444 1.00 . A A . 107 ASN HD22 1 1
2 4154 1 1 107 ASN N N 23.354 -19.611 -5.111 1.00 . A A . 107 ASN N 1 1
2 4155 1 1 107 ASN ND2 N 23.469 -23.818 -5.999 1.00 . A A . 107 ASN ND2 1 1
2 4156 1 1 107 ASN O O 25.985 -19.290 -7.487 1.00 . A A . 107 ASN O 1 1
2 4157 1 1 107 ASN OD1 O 24.921 -22.654 -4.742 1.00 . A A . 107 ASN OD1 1 1
2 4158 1 1 108 ALA C C 24.543 -18.046 -9.799 1.00 . A A . 108 ALA C 1 1
2 4159 1 1 108 ALA CA C 24.247 -17.368 -8.466 1.00 . A A . 108 ALA CA 1 1
2 4160 1 1 108 ALA CB C 25.422 -16.502 -8.039 1.00 . A A . 108 ALA CB 1 1
2 4161 1 1 108 ALA H H 23.050 -18.359 -7.029 1.00 . A A . 108 ALA H 1 1
2 4162 1 1 108 ALA HA H 23.383 -16.729 -8.583 1.00 . A A . 108 ALA HA 1 1
2 4163 1 1 108 ALA HB1 H 25.360 -15.543 -8.534 1.00 . A A . 108 ALA HB1 1 1
2 4164 1 1 108 ALA HB2 H 25.393 -16.359 -6.970 1.00 . A A . 108 ALA HB2 1 1
2 4165 1 1 108 ALA HB3 H 26.346 -16.989 -8.313 1.00 . A A . 108 ALA HB3 1 1
2 4166 1 1 108 ALA N N 23.942 -18.352 -7.434 1.00 . A A . 108 ALA N 1 1
2 4167 1 1 108 ALA O O 25.699 -18.148 -10.212 1.00 . A A . 108 ALA O 1 1
2 4168 1 1 109 ASP C C 22.588 -18.690 -12.747 1.00 . A A . 109 ASP C 1 1
2 4169 1 1 109 ASP CA C 23.641 -19.177 -11.757 1.00 . A A . 109 ASP CA 1 1
2 4170 1 1 109 ASP CB C 23.535 -20.693 -11.584 1.00 . A A . 109 ASP CB 1 1
2 4171 1 1 109 ASP CG C 22.283 -21.103 -10.833 1.00 . A A . 109 ASP CG 1 1
2 4172 1 1 109 ASP H H 22.597 -18.397 -10.089 1.00 . A A . 109 ASP H 1 1
2 4173 1 1 109 ASP HA H 24.620 -18.937 -12.145 1.00 . A A . 109 ASP HA 1 1
2 4174 1 1 109 ASP HB2 H 23.516 -21.159 -12.559 1.00 . A A . 109 ASP HB2 1 1
2 4175 1 1 109 ASP HB3 H 24.395 -21.048 -11.036 1.00 . A A . 109 ASP HB3 1 1
2 4176 1 1 109 ASP N N 23.494 -18.509 -10.470 1.00 . A A . 109 ASP N 1 1
2 4177 1 1 109 ASP O O 22.882 -18.458 -13.919 1.00 . A A . 109 ASP O 1 1
2 4178 1 1 109 ASP OD1 O 22.229 -20.883 -9.605 1.00 . A A . 109 ASP OD1 1 1
2 4179 1 1 109 ASP OD2 O 21.358 -21.643 -11.474 1.00 . A A . 109 ASP OD2 1 1
2 4180 1 1 110 GLY C C 19.072 -18.996 -13.074 1.00 . A A . 110 GLY C 1 1
2 4181 1 1 110 GLY CA C 20.278 -18.079 -13.122 1.00 . A A . 110 GLY CA 1 1
2 4182 1 1 110 GLY H H 21.181 -18.737 -11.323 1.00 . A A . 110 GLY H 1 1
2 4183 1 1 110 GLY HA2 H 19.978 -17.091 -12.808 1.00 . A A . 110 GLY HA2 1 1
2 4184 1 1 110 GLY HA3 H 20.637 -18.029 -14.139 1.00 . A A . 110 GLY HA3 1 1
2 4185 1 1 110 GLY N N 21.357 -18.537 -12.267 1.00 . A A . 110 GLY N 1 1
2 4186 1 1 110 GLY O O 18.048 -18.720 -13.701 1.00 . A A . 110 GLY O 1 1
2 4187 1 1 111 TYR C C 18.028 -21.611 -10.790 1.00 . A A . 111 TYR C 1 1
2 4188 1 1 111 TYR CA C 18.104 -21.053 -12.208 1.00 . A A . 111 TYR CA 1 1
2 4189 1 1 111 TYR CB C 18.291 -22.197 -13.207 1.00 . A A . 111 TYR CB 1 1
2 4190 1 1 111 TYR CD1 C 17.725 -21.099 -15.410 1.00 . A A . 111 TYR CD1 1 1
2 4191 1 1 111 TYR CD2 C 19.940 -21.924 -15.100 1.00 . A A . 111 TYR CD2 1 1
2 4192 1 1 111 TYR CE1 C 18.057 -20.673 -16.681 1.00 . A A . 111 TYR CE1 1 1
2 4193 1 1 111 TYR CE2 C 20.281 -21.499 -16.370 1.00 . A A . 111 TYR CE2 1 1
2 4194 1 1 111 TYR CG C 18.660 -21.731 -14.598 1.00 . A A . 111 TYR CG 1 1
2 4195 1 1 111 TYR CZ C 19.336 -20.875 -17.156 1.00 . A A . 111 TYR CZ 1 1
2 4196 1 1 111 TYR H H 20.033 -20.257 -11.855 1.00 . A A . 111 TYR H 1 1
2 4197 1 1 111 TYR HA H 17.180 -20.541 -12.431 1.00 . A A . 111 TYR HA 1 1
2 4198 1 1 111 TYR HB2 H 19.078 -22.847 -12.857 1.00 . A A . 111 TYR HB2 1 1
2 4199 1 1 111 TYR HB3 H 17.371 -22.758 -13.277 1.00 . A A . 111 TYR HB3 1 1
2 4200 1 1 111 TYR HD1 H 16.724 -20.943 -15.034 1.00 . A A . 111 TYR HD1 1 1
2 4201 1 1 111 TYR HD2 H 20.678 -22.413 -14.481 1.00 . A A . 111 TYR HD2 1 1
2 4202 1 1 111 TYR HE1 H 17.317 -20.184 -17.298 1.00 . A A . 111 TYR HE1 1 1
2 4203 1 1 111 TYR HE2 H 21.282 -21.657 -16.742 1.00 . A A . 111 TYR HE2 1 1
2 4204 1 1 111 TYR HH H 19.826 -21.215 -18.985 1.00 . A A . 111 TYR HH 1 1
2 4205 1 1 111 TYR N N 19.192 -20.091 -12.331 1.00 . A A . 111 TYR N 1 1
2 4206 1 1 111 TYR O O 19.044 -21.743 -10.107 1.00 . A A . 111 TYR O 1 1
2 4207 1 1 111 TYR OH O 19.670 -20.452 -18.422 1.00 . A A . 111 TYR OH 1 1
2 4208 1 1 112 ILE C C 16.820 -23.989 -8.998 1.00 . A A . 112 ILE C 1 1
2 4209 1 1 112 ILE CA C 16.605 -22.479 -9.017 1.00 . A A . 112 ILE CA 1 1
2 4210 1 1 112 ILE CB C 15.190 -22.167 -8.498 1.00 . A A . 112 ILE CB 1 1
2 4211 1 1 112 ILE CD1 C 15.787 -19.740 -8.019 1.00 . A A . 112 ILE CD1 1 1
2 4212 1 1 112 ILE CG1 C 14.852 -20.693 -8.730 1.00 . A A . 112 ILE CG1 1 1
2 4213 1 1 112 ILE CG2 C 15.078 -22.516 -7.022 1.00 . A A . 112 ILE CG2 1 1
2 4214 1 1 112 ILE H H 16.044 -21.806 -10.943 1.00 . A A . 112 ILE H 1 1
2 4215 1 1 112 ILE HA H 17.321 -22.017 -8.353 1.00 . A A . 112 ILE HA 1 1
2 4216 1 1 112 ILE HB H 14.488 -22.780 -9.043 1.00 . A A . 112 ILE HB 1 1
2 4217 1 1 112 ILE HD11 H 16.164 -19.013 -8.722 1.00 . A A . 112 ILE HD11 1 1
2 4218 1 1 112 ILE HD12 H 15.254 -19.234 -7.228 1.00 . A A . 112 ILE HD12 1 1
2 4219 1 1 112 ILE HD13 H 16.614 -20.294 -7.597 1.00 . A A . 112 ILE HD13 1 1
2 4220 1 1 112 ILE HG12 H 14.902 -20.479 -9.786 1.00 . A A . 112 ILE HG12 1 1
2 4221 1 1 112 ILE HG13 H 13.849 -20.501 -8.375 1.00 . A A . 112 ILE HG13 1 1
2 4222 1 1 112 ILE HG21 H 14.213 -22.025 -6.601 1.00 . A A . 112 ILE HG21 1 1
2 4223 1 1 112 ILE HG22 H 14.972 -23.585 -6.912 1.00 . A A . 112 ILE HG22 1 1
2 4224 1 1 112 ILE HG23 H 15.966 -22.187 -6.505 1.00 . A A . 112 ILE HG23 1 1
2 4225 1 1 112 ILE N N 16.815 -21.936 -10.352 1.00 . A A . 112 ILE N 1 1
2 4226 1 1 112 ILE O O 16.032 -24.746 -9.565 1.00 . A A . 112 ILE O 1 1
2 4227 1 1 113 ASP C C 17.468 -26.486 -7.079 1.00 . A A . 113 ASP C 1 1
2 4228 1 1 113 ASP CA C 18.208 -25.841 -8.245 1.00 . A A . 113 ASP CA 1 1
2 4229 1 1 113 ASP CB C 19.716 -26.038 -8.080 1.00 . A A . 113 ASP CB 1 1
2 4230 1 1 113 ASP CG C 20.520 -25.222 -9.074 1.00 . A A . 113 ASP CG 1 1
2 4231 1 1 113 ASP H H 18.483 -23.768 -7.910 1.00 . A A . 113 ASP H 1 1
2 4232 1 1 113 ASP HA H 17.891 -26.314 -9.163 1.00 . A A . 113 ASP HA 1 1
2 4233 1 1 113 ASP HB2 H 20.004 -25.741 -7.082 1.00 . A A . 113 ASP HB2 1 1
2 4234 1 1 113 ASP HB3 H 19.953 -27.082 -8.223 1.00 . A A . 113 ASP HB3 1 1
2 4235 1 1 113 ASP N N 17.891 -24.421 -8.341 1.00 . A A . 113 ASP N 1 1
2 4236 1 1 113 ASP O O 16.921 -25.794 -6.218 1.00 . A A . 113 ASP O 1 1
2 4237 1 1 113 ASP OD1 O 20.582 -23.986 -8.913 1.00 . A A . 113 ASP OD1 1 1
2 4238 1 1 113 ASP OD2 O 21.086 -25.820 -10.012 1.00 . A A . 113 ASP OD2 1 1
2 4239 1 1 114 LEU C C 17.384 -28.231 -4.635 1.00 . A A . 114 LEU C 1 1
2 4240 1 1 114 LEU CA C 16.775 -28.553 -5.996 1.00 . A A . 114 LEU CA 1 1
2 4241 1 1 114 LEU CB C 16.861 -30.057 -6.263 1.00 . A A . 114 LEU CB 1 1
2 4242 1 1 114 LEU CD1 C 16.650 -30.765 -8.658 1.00 . A A . 114 LEU CD1 1 1
2 4243 1 1 114 LEU CD2 C 15.316 -31.930 -6.891 1.00 . A A . 114 LEU CD2 1 1
2 4244 1 1 114 LEU CG C 15.917 -30.604 -7.335 1.00 . A A . 114 LEU CG 1 1
2 4245 1 1 114 LEU H H 17.903 -28.310 -7.770 1.00 . A A . 114 LEU H 1 1
2 4246 1 1 114 LEU HA H 15.738 -28.254 -5.993 1.00 . A A . 114 LEU HA 1 1
2 4247 1 1 114 LEU HB2 H 17.872 -30.283 -6.565 1.00 . A A . 114 LEU HB2 1 1
2 4248 1 1 114 LEU HB3 H 16.641 -30.569 -5.336 1.00 . A A . 114 LEU HB3 1 1
2 4249 1 1 114 LEU HD11 H 16.654 -29.822 -9.184 1.00 . A A . 114 LEU HD11 1 1
2 4250 1 1 114 LEU HD12 H 16.150 -31.510 -9.258 1.00 . A A . 114 LEU HD12 1 1
2 4251 1 1 114 LEU HD13 H 17.667 -31.077 -8.470 1.00 . A A . 114 LEU HD13 1 1
2 4252 1 1 114 LEU HD21 H 15.293 -31.971 -5.813 1.00 . A A . 114 LEU HD21 1 1
2 4253 1 1 114 LEU HD22 H 15.919 -32.742 -7.270 1.00 . A A . 114 LEU HD22 1 1
2 4254 1 1 114 LEU HD23 H 14.312 -32.017 -7.277 1.00 . A A . 114 LEU HD23 1 1
2 4255 1 1 114 LEU HG H 15.108 -29.902 -7.485 1.00 . A A . 114 LEU HG 1 1
2 4256 1 1 114 LEU N N 17.451 -27.815 -7.057 1.00 . A A . 114 LEU N 1 1
2 4257 1 1 114 LEU O O 16.762 -28.458 -3.597 1.00 . A A . 114 LEU O 1 1
2 4258 1 1 115 ASP C C 18.675 -26.095 -2.788 1.00 . A A . 115 ASP C 1 1
2 4259 1 1 115 ASP CA C 19.292 -27.341 -3.415 1.00 . A A . 115 ASP CA 1 1
2 4260 1 1 115 ASP CB C 20.779 -27.106 -3.689 1.00 . A A . 115 ASP CB 1 1
2 4261 1 1 115 ASP CG C 21.532 -28.397 -3.941 1.00 . A A . 115 ASP CG 1 1
2 4262 1 1 115 ASP H H 19.045 -27.542 -5.509 1.00 . A A . 115 ASP H 1 1
2 4263 1 1 115 ASP HA H 19.189 -28.165 -2.726 1.00 . A A . 115 ASP HA 1 1
2 4264 1 1 115 ASP HB2 H 20.883 -26.475 -4.559 1.00 . A A . 115 ASP HB2 1 1
2 4265 1 1 115 ASP HB3 H 21.221 -26.613 -2.836 1.00 . A A . 115 ASP HB3 1 1
2 4266 1 1 115 ASP N N 18.601 -27.699 -4.648 1.00 . A A . 115 ASP N 1 1
2 4267 1 1 115 ASP O O 18.331 -26.091 -1.606 1.00 . A A . 115 ASP O 1 1
2 4268 1 1 115 ASP OD1 O 21.190 -29.418 -3.308 1.00 . A A . 115 ASP OD1 1 1
2 4269 1 1 115 ASP OD2 O 22.463 -28.387 -4.774 1.00 . A A . 115 ASP OD2 1 1
2 4270 1 1 116 GLU C C 16.482 -23.957 -2.791 1.00 . A A . 116 GLU C 1 1
2 4271 1 1 116 GLU CA C 17.965 -23.789 -3.106 1.00 . A A . 116 GLU CA 1 1
2 4272 1 1 116 GLU CB C 18.155 -22.684 -4.147 1.00 . A A . 116 GLU CB 1 1
2 4273 1 1 116 GLU CD C 19.815 -22.889 -6.040 1.00 . A A . 116 GLU CD 1 1
2 4274 1 1 116 GLU CG C 19.598 -22.506 -4.589 1.00 . A A . 116 GLU CG 1 1
2 4275 1 1 116 GLU H H 18.833 -25.106 -4.519 1.00 . A A . 116 GLU H 1 1
2 4276 1 1 116 GLU HA H 18.484 -23.511 -2.202 1.00 . A A . 116 GLU HA 1 1
2 4277 1 1 116 GLU HB2 H 17.560 -22.919 -5.017 1.00 . A A . 116 GLU HB2 1 1
2 4278 1 1 116 GLU HB3 H 17.811 -21.750 -3.729 1.00 . A A . 116 GLU HB3 1 1
2 4279 1 1 116 GLU HG2 H 19.875 -21.469 -4.462 1.00 . A A . 116 GLU HG2 1 1
2 4280 1 1 116 GLU HG3 H 20.230 -23.125 -3.970 1.00 . A A . 116 GLU HG3 1 1
2 4281 1 1 116 GLU N N 18.540 -25.041 -3.586 1.00 . A A . 116 GLU N 1 1
2 4282 1 1 116 GLU O O 15.903 -23.172 -2.039 1.00 . A A . 116 GLU O 1 1
2 4283 1 1 116 GLU OE1 O 19.064 -22.393 -6.905 1.00 . A A . 116 GLU OE1 1 1
2 4284 1 1 116 GLU OE2 O 20.739 -23.686 -6.311 1.00 . A A . 116 GLU OE2 1 1
2 4285 1 1 117 LEU C C 14.212 -25.781 -1.743 1.00 . A A . 117 LEU C 1 1
2 4286 1 1 117 LEU CA C 14.456 -25.256 -3.155 1.00 . A A . 117 LEU CA 1 1
2 4287 1 1 117 LEU CB C 13.946 -26.268 -4.183 1.00 . A A . 117 LEU CB 1 1
2 4288 1 1 117 LEU CD1 C 11.584 -25.530 -3.780 1.00 . A A . 117 LEU CD1 1 1
2 4289 1 1 117 LEU CD2 C 12.763 -24.851 -5.879 1.00 . A A . 117 LEU CD2 1 1
2 4290 1 1 117 LEU CG C 12.600 -25.944 -4.833 1.00 . A A . 117 LEU CG 1 1
2 4291 1 1 117 LEU H H 16.386 -25.575 -3.961 1.00 . A A . 117 LEU H 1 1
2 4292 1 1 117 LEU HA H 13.917 -24.328 -3.277 1.00 . A A . 117 LEU HA 1 1
2 4293 1 1 117 LEU HB2 H 14.683 -26.341 -4.967 1.00 . A A . 117 LEU HB2 1 1
2 4294 1 1 117 LEU HB3 H 13.854 -27.223 -3.687 1.00 . A A . 117 LEU HB3 1 1
2 4295 1 1 117 LEU HD11 H 11.924 -24.633 -3.284 1.00 . A A . 117 LEU HD11 1 1
2 4296 1 1 117 LEU HD12 H 11.475 -26.323 -3.054 1.00 . A A . 117 LEU HD12 1 1
2 4297 1 1 117 LEU HD13 H 10.632 -25.342 -4.253 1.00 . A A . 117 LEU HD13 1 1
2 4298 1 1 117 LEU HD21 H 13.667 -25.024 -6.443 1.00 . A A . 117 LEU HD21 1 1
2 4299 1 1 117 LEU HD22 H 12.823 -23.890 -5.388 1.00 . A A . 117 LEU HD22 1 1
2 4300 1 1 117 LEU HD23 H 11.914 -24.862 -6.547 1.00 . A A . 117 LEU HD23 1 1
2 4301 1 1 117 LEU HG H 12.225 -26.828 -5.328 1.00 . A A . 117 LEU HG 1 1
2 4302 1 1 117 LEU N N 15.872 -24.985 -3.372 1.00 . A A . 117 LEU N 1 1
2 4303 1 1 117 LEU O O 13.250 -25.393 -1.081 1.00 . A A . 117 LEU O 1 1
2 4304 1 1 118 LYS C C 14.959 -26.152 1.112 1.00 . A A . 118 LYS C 1 1
2 4305 1 1 118 LYS CA C 14.977 -27.243 0.047 1.00 . A A . 118 LYS CA 1 1
2 4306 1 1 118 LYS CB C 16.136 -28.208 0.310 1.00 . A A . 118 LYS CB 1 1
2 4307 1 1 118 LYS CD C 18.648 -28.237 0.311 1.00 . A A . 118 LYS CD 1 1
2 4308 1 1 118 LYS CE C 19.910 -27.591 0.859 1.00 . A A . 118 LYS CE 1 1
2 4309 1 1 118 LYS CG C 17.399 -27.523 0.800 1.00 . A A . 118 LYS CG 1 1
2 4310 1 1 118 LYS H H 15.839 -26.937 -1.863 1.00 . A A . 118 LYS H 1 1
2 4311 1 1 118 LYS HA H 14.047 -27.790 0.093 1.00 . A A . 118 LYS HA 1 1
2 4312 1 1 118 LYS HB2 H 15.828 -28.926 1.056 1.00 . A A . 118 LYS HB2 1 1
2 4313 1 1 118 LYS HB3 H 16.368 -28.731 -0.607 1.00 . A A . 118 LYS HB3 1 1
2 4314 1 1 118 LYS HD2 H 18.614 -29.266 0.635 1.00 . A A . 118 LYS HD2 1 1
2 4315 1 1 118 LYS HD3 H 18.673 -28.200 -0.769 1.00 . A A . 118 LYS HD3 1 1
2 4316 1 1 118 LYS HE2 H 19.994 -27.827 1.907 1.00 . A A . 118 LYS HE2 1 1
2 4317 1 1 118 LYS HE3 H 20.762 -27.992 0.330 1.00 . A A . 118 LYS HE3 1 1
2 4318 1 1 118 LYS HG2 H 17.412 -26.507 0.434 1.00 . A A . 118 LYS HG2 1 1
2 4319 1 1 118 LYS HG3 H 17.398 -27.518 1.881 1.00 . A A . 118 LYS HG3 1 1
2 4320 1 1 118 LYS HZ1 H 19.239 -25.684 1.383 1.00 . A A . 118 LYS HZ1 1 1
2 4321 1 1 118 LYS HZ2 H 19.578 -25.861 -0.264 1.00 . A A . 118 LYS HZ2 1 1
2 4322 1 1 118 LYS HZ3 H 20.843 -25.722 0.850 1.00 . A A . 118 LYS HZ3 1 1
2 4323 1 1 118 LYS N N 15.093 -26.667 -1.287 1.00 . A A . 118 LYS N 1 1
2 4324 1 1 118 LYS NZ N 19.892 -26.111 0.695 1.00 . A A . 118 LYS NZ 1 1
2 4325 1 1 118 LYS O O 14.388 -26.332 2.188 1.00 . A A . 118 LYS O 1 1
2 4326 1 1 119 ILE C C 14.237 -23.439 2.120 1.00 . A A . 119 ILE C 1 1
2 4327 1 1 119 ILE CA C 15.638 -23.900 1.736 1.00 . A A . 119 ILE CA 1 1
2 4328 1 1 119 ILE CB C 16.413 -22.710 1.140 1.00 . A A . 119 ILE CB 1 1
2 4329 1 1 119 ILE CD1 C 18.640 -22.207 0.016 1.00 . A A . 119 ILE CD1 1 1
2 4330 1 1 119 ILE CG1 C 17.903 -23.044 1.037 1.00 . A A . 119 ILE CG1 1 1
2 4331 1 1 119 ILE CG2 C 16.201 -21.464 1.986 1.00 . A A . 119 ILE CG2 1 1
2 4332 1 1 119 ILE H H 16.021 -24.938 -0.068 1.00 . A A . 119 ILE H 1 1
2 4333 1 1 119 ILE HA H 16.154 -24.231 2.625 1.00 . A A . 119 ILE HA 1 1
2 4334 1 1 119 ILE HB H 16.026 -22.515 0.151 1.00 . A A . 119 ILE HB 1 1
2 4335 1 1 119 ILE HD11 H 19.432 -22.793 -0.427 1.00 . A A . 119 ILE HD11 1 1
2 4336 1 1 119 ILE HD12 H 17.953 -21.889 -0.754 1.00 . A A . 119 ILE HD12 1 1
2 4337 1 1 119 ILE HD13 H 19.064 -21.338 0.500 1.00 . A A . 119 ILE HD13 1 1
2 4338 1 1 119 ILE HG12 H 18.369 -22.881 1.996 1.00 . A A . 119 ILE HG12 1 1
2 4339 1 1 119 ILE HG13 H 18.013 -24.082 0.759 1.00 . A A . 119 ILE HG13 1 1
2 4340 1 1 119 ILE HG21 H 15.176 -21.134 1.890 1.00 . A A . 119 ILE HG21 1 1
2 4341 1 1 119 ILE HG22 H 16.409 -21.691 3.020 1.00 . A A . 119 ILE HG22 1 1
2 4342 1 1 119 ILE HG23 H 16.864 -20.681 1.647 1.00 . A A . 119 ILE HG23 1 1
2 4343 1 1 119 ILE N N 15.585 -25.021 0.805 1.00 . A A . 119 ILE N 1 1
2 4344 1 1 119 ILE O O 14.012 -22.967 3.234 1.00 . A A . 119 ILE O 1 1
2 4345 1 1 120 MET C C 11.370 -23.849 2.694 1.00 . A A . 120 MET C 1 1
2 4346 1 1 120 MET CA C 11.916 -23.181 1.435 1.00 . A A . 120 MET CA 1 1
2 4347 1 1 120 MET CB C 11.039 -23.539 0.233 1.00 . A A . 120 MET CB 1 1
2 4348 1 1 120 MET CE C 8.080 -21.183 0.054 1.00 . A A . 120 MET CE 1 1
2 4349 1 1 120 MET CG C 9.549 -23.484 0.529 1.00 . A A . 120 MET CG 1 1
2 4350 1 1 120 MET H H 13.537 -23.965 0.322 1.00 . A A . 120 MET H 1 1
2 4351 1 1 120 MET HA H 11.900 -22.111 1.573 1.00 . A A . 120 MET HA 1 1
2 4352 1 1 120 MET HB2 H 11.251 -22.849 -0.570 1.00 . A A . 120 MET HB2 1 1
2 4353 1 1 120 MET HB3 H 11.282 -24.541 -0.090 1.00 . A A . 120 MET HB3 1 1
2 4354 1 1 120 MET HE1 H 7.725 -20.470 -0.676 1.00 . A A . 120 MET HE1 1 1
2 4355 1 1 120 MET HE2 H 7.283 -21.420 0.742 1.00 . A A . 120 MET HE2 1 1
2 4356 1 1 120 MET HE3 H 8.913 -20.759 0.595 1.00 . A A . 120 MET HE3 1 1
2 4357 1 1 120 MET HG2 H 9.181 -24.493 0.647 1.00 . A A . 120 MET HG2 1 1
2 4358 1 1 120 MET HG3 H 9.400 -22.939 1.449 1.00 . A A . 120 MET HG3 1 1
2 4359 1 1 120 MET N N 13.297 -23.582 1.192 1.00 . A A . 120 MET N 1 1
2 4360 1 1 120 MET O O 10.551 -23.272 3.409 1.00 . A A . 120 MET O 1 1
2 4361 1 1 120 MET SD S 8.611 -22.676 -0.781 1.00 . A A . 120 MET SD 1 1
2 4362 1 1 121 LEU C C 11.803 -25.105 5.415 1.00 . A A . 121 LEU C 1 1
2 4363 1 1 121 LEU CA C 11.386 -25.813 4.130 1.00 . A A . 121 LEU CA 1 1
2 4364 1 1 121 LEU CB C 11.963 -27.230 4.105 1.00 . A A . 121 LEU CB 1 1
2 4365 1 1 121 LEU CD1 C 12.917 -27.788 6.355 1.00 . A A . 121 LEU CD1 1 1
2 4366 1 1 121 LEU CD2 C 14.090 -28.545 4.280 1.00 . A A . 121 LEU CD2 1 1
2 4367 1 1 121 LEU CG C 13.245 -27.447 4.910 1.00 . A A . 121 LEU CG 1 1
2 4368 1 1 121 LEU H H 12.480 -25.475 2.351 1.00 . A A . 121 LEU H 1 1
2 4369 1 1 121 LEU HA H 10.309 -25.872 4.099 1.00 . A A . 121 LEU HA 1 1
2 4370 1 1 121 LEU HB2 H 11.211 -27.900 4.493 1.00 . A A . 121 LEU HB2 1 1
2 4371 1 1 121 LEU HB3 H 12.171 -27.483 3.075 1.00 . A A . 121 LEU HB3 1 1
2 4372 1 1 121 LEU HD11 H 11.925 -27.434 6.592 1.00 . A A . 121 LEU HD11 1 1
2 4373 1 1 121 LEU HD12 H 13.634 -27.313 7.009 1.00 . A A . 121 LEU HD12 1 1
2 4374 1 1 121 LEU HD13 H 12.960 -28.858 6.492 1.00 . A A . 121 LEU HD13 1 1
2 4375 1 1 121 LEU HD21 H 14.014 -29.444 4.875 1.00 . A A . 121 LEU HD21 1 1
2 4376 1 1 121 LEU HD22 H 15.122 -28.227 4.240 1.00 . A A . 121 LEU HD22 1 1
2 4377 1 1 121 LEU HD23 H 13.735 -28.744 3.280 1.00 . A A . 121 LEU HD23 1 1
2 4378 1 1 121 LEU HG H 13.824 -26.535 4.905 1.00 . A A . 121 LEU HG 1 1
2 4379 1 1 121 LEU N N 11.829 -25.067 2.958 1.00 . A A . 121 LEU N 1 1
2 4380 1 1 121 LEU O O 11.169 -25.266 6.457 1.00 . A A . 121 LEU O 1 1
2 4381 1 1 122 GLN C C 12.597 -22.287 6.685 1.00 . A A . 122 GLN C 1 1
2 4382 1 1 122 GLN CA C 13.372 -23.586 6.489 1.00 . A A . 122 GLN CA 1 1
2 4383 1 1 122 GLN CB C 14.863 -23.285 6.323 1.00 . A A . 122 GLN CB 1 1
2 4384 1 1 122 GLN CD C 17.207 -23.786 7.122 1.00 . A A . 122 GLN CD 1 1
2 4385 1 1 122 GLN CG C 15.767 -24.255 7.067 1.00 . A A . 122 GLN CG 1 1
2 4386 1 1 122 GLN H H 13.335 -24.232 4.474 1.00 . A A . 122 GLN H 1 1
2 4387 1 1 122 GLN HA H 13.235 -24.208 7.361 1.00 . A A . 122 GLN HA 1 1
2 4388 1 1 122 GLN HB2 H 15.112 -23.327 5.273 1.00 . A A . 122 GLN HB2 1 1
2 4389 1 1 122 GLN HB3 H 15.060 -22.289 6.691 1.00 . A A . 122 GLN HB3 1 1
2 4390 1 1 122 GLN HE21 H 17.187 -23.420 5.168 1.00 . A A . 122 GLN HE21 1 1
2 4391 1 1 122 GLN HE22 H 18.673 -23.080 5.981 1.00 . A A . 122 GLN HE22 1 1
2 4392 1 1 122 GLN HG2 H 15.401 -24.365 8.077 1.00 . A A . 122 GLN HG2 1 1
2 4393 1 1 122 GLN HG3 H 15.732 -25.212 6.568 1.00 . A A . 122 GLN HG3 1 1
2 4394 1 1 122 GLN N N 12.872 -24.320 5.332 1.00 . A A . 122 GLN N 1 1
2 4395 1 1 122 GLN NE2 N 17.745 -23.389 5.975 1.00 . A A . 122 GLN NE2 1 1
2 4396 1 1 122 GLN O O 12.370 -21.853 7.815 1.00 . A A . 122 GLN O 1 1
2 4397 1 1 122 GLN OE1 O 17.830 -23.781 8.184 1.00 . A A . 122 GLN OE1 1 1
2 4398 1 1 123 ALA C C 10.089 -20.623 6.301 1.00 . A A . 123 ALA C 1 1
2 4399 1 1 123 ALA CA C 11.445 -20.422 5.631 1.00 . A A . 123 ALA CA 1 1
2 4400 1 1 123 ALA CB C 11.264 -19.857 4.230 1.00 . A A . 123 ALA CB 1 1
2 4401 1 1 123 ALA H H 12.406 -22.066 4.708 1.00 . A A . 123 ALA H 1 1
2 4402 1 1 123 ALA HA H 12.018 -19.711 6.208 1.00 . A A . 123 ALA HA 1 1
2 4403 1 1 123 ALA HB1 H 10.210 -19.732 4.025 1.00 . A A . 123 ALA HB1 1 1
2 4404 1 1 123 ALA HB2 H 11.760 -18.900 4.160 1.00 . A A . 123 ALA HB2 1 1
2 4405 1 1 123 ALA HB3 H 11.693 -20.537 3.509 1.00 . A A . 123 ALA HB3 1 1
2 4406 1 1 123 ALA N N 12.195 -21.671 5.579 1.00 . A A . 123 ALA N 1 1
2 4407 1 1 123 ALA O O 9.500 -19.679 6.828 1.00 . A A . 123 ALA O 1 1
2 4408 1 1 124 THR C C 8.495 -22.884 8.219 1.00 . A A . 124 THR C 1 1
2 4409 1 1 124 THR CA C 8.313 -22.183 6.878 1.00 . A A . 124 THR CA 1 1
2 4410 1 1 124 THR CB C 7.470 -23.081 5.953 1.00 . A A . 124 THR CB 1 1
2 4411 1 1 124 THR CG2 C 7.283 -22.431 4.591 1.00 . A A . 124 THR CG2 1 1
2 4412 1 1 124 THR H H 10.117 -22.567 5.839 1.00 . A A . 124 THR H 1 1
2 4413 1 1 124 THR HA H 7.776 -21.259 7.036 1.00 . A A . 124 THR HA 1 1
2 4414 1 1 124 THR HB H 6.498 -23.223 6.403 1.00 . A A . 124 THR HB 1 1
2 4415 1 1 124 THR HG1 H 8.848 -24.270 5.197 1.00 . A A . 124 THR HG1 1 1
2 4416 1 1 124 THR HG21 H 7.883 -22.951 3.858 1.00 . A A . 124 THR HG21 1 1
2 4417 1 1 124 THR HG22 H 7.590 -21.397 4.640 1.00 . A A . 124 THR HG22 1 1
2 4418 1 1 124 THR HG23 H 6.243 -22.484 4.307 1.00 . A A . 124 THR HG23 1 1
2 4419 1 1 124 THR N N 9.599 -21.859 6.276 1.00 . A A . 124 THR N 1 1
2 4420 1 1 124 THR O O 7.611 -22.850 9.074 1.00 . A A . 124 THR O 1 1
2 4421 1 1 124 THR OG1 O 8.103 -24.356 5.797 1.00 . A A . 124 THR OG1 1 1
2 4422 1 1 125 GLY C C 9.681 -25.710 9.531 1.00 . A A . 125 GLY C 1 1
2 4423 1 1 125 GLY CA C 9.927 -24.219 9.638 1.00 . A A . 125 GLY CA 1 1
2 4424 1 1 125 GLY H H 10.319 -23.513 7.681 1.00 . A A . 125 GLY H 1 1
2 4425 1 1 125 GLY HA2 H 10.959 -24.054 9.909 1.00 . A A . 125 GLY HA2 1 1
2 4426 1 1 125 GLY HA3 H 9.292 -23.816 10.415 1.00 . A A . 125 GLY HA3 1 1
2 4427 1 1 125 GLY N N 9.649 -23.519 8.398 1.00 . A A . 125 GLY N 1 1
2 4428 1 1 125 GLY O O 10.517 -26.515 9.940 1.00 . A A . 125 GLY O 1 1
2 4429 1 1 126 GLU C C 9.290 -28.252 8.116 1.00 . A A . 126 GLU C 1 1
2 4430 1 1 126 GLU CA C 8.175 -27.486 8.822 1.00 . A A . 126 GLU CA 1 1
2 4431 1 1 126 GLU CB C 6.871 -27.621 8.034 1.00 . A A . 126 GLU CB 1 1
2 4432 1 1 126 GLU CD C 5.678 -27.139 5.859 1.00 . A A . 126 GLU CD 1 1
2 4433 1 1 126 GLU CG C 6.829 -26.771 6.774 1.00 . A A . 126 GLU CG 1 1
2 4434 1 1 126 GLU H H 7.903 -25.392 8.672 1.00 . A A . 126 GLU H 1 1
2 4435 1 1 126 GLU HA H 8.034 -27.905 9.806 1.00 . A A . 126 GLU HA 1 1
2 4436 1 1 126 GLU HB2 H 6.740 -28.655 7.750 1.00 . A A . 126 GLU HB2 1 1
2 4437 1 1 126 GLU HB3 H 6.048 -27.326 8.668 1.00 . A A . 126 GLU HB3 1 1
2 4438 1 1 126 GLU HG2 H 6.726 -25.735 7.058 1.00 . A A . 126 GLU HG2 1 1
2 4439 1 1 126 GLU HG3 H 7.756 -26.904 6.235 1.00 . A A . 126 GLU HG3 1 1
2 4440 1 1 126 GLU N N 8.530 -26.080 8.979 1.00 . A A . 126 GLU N 1 1
2 4441 1 1 126 GLU O O 9.712 -27.887 7.018 1.00 . A A . 126 GLU O 1 1
2 4442 1 1 126 GLU OE1 O 5.848 -28.057 5.030 1.00 . A A . 126 GLU OE1 1 1
2 4443 1 1 126 GLU OE2 O 4.606 -26.509 5.973 1.00 . A A . 126 GLU OE2 1 1
2 4444 1 1 127 THR C C 10.273 -31.394 7.538 1.00 . A A . 127 THR C 1 1
2 4445 1 1 127 THR CA C 10.831 -30.135 8.191 1.00 . A A . 127 THR CA 1 1
2 4446 1 1 127 THR CB C 11.857 -30.540 9.266 1.00 . A A . 127 THR CB 1 1
2 4447 1 1 127 THR CG2 C 12.858 -29.420 9.508 1.00 . A A . 127 THR CG2 1 1
2 4448 1 1 127 THR H H 9.388 -29.557 9.627 1.00 . A A . 127 THR H 1 1
2 4449 1 1 127 THR HA H 11.341 -29.547 7.440 1.00 . A A . 127 THR HA 1 1
2 4450 1 1 127 THR HB H 12.392 -31.412 8.921 1.00 . A A . 127 THR HB 1 1
2 4451 1 1 127 THR HG1 H 11.056 -31.807 10.547 1.00 . A A . 127 THR HG1 1 1
2 4452 1 1 127 THR HG21 H 12.362 -28.466 9.410 1.00 . A A . 127 THR HG21 1 1
2 4453 1 1 127 THR HG22 H 13.656 -29.487 8.782 1.00 . A A . 127 THR HG22 1 1
2 4454 1 1 127 THR HG23 H 13.268 -29.512 10.503 1.00 . A A . 127 THR HG23 1 1
2 4455 1 1 127 THR N N 9.765 -29.317 8.755 1.00 . A A . 127 THR N 1 1
2 4456 1 1 127 THR O O 9.529 -32.150 8.163 1.00 . A A . 127 THR O 1 1
2 4457 1 1 127 THR OG1 O 11.185 -30.857 10.490 1.00 . A A . 127 THR OG1 1 1
2 4458 1 1 128 ILE C C 11.341 -33.541 4.923 1.00 . A A . 128 ILE C 1 1
2 4459 1 1 128 ILE CA C 10.172 -32.782 5.543 1.00 . A A . 128 ILE CA 1 1
2 4460 1 1 128 ILE CB C 9.182 -32.390 4.431 1.00 . A A . 128 ILE CB 1 1
2 4461 1 1 128 ILE CD1 C 7.363 -31.828 6.120 1.00 . A A . 128 ILE CD1 1 1
2 4462 1 1 128 ILE CG1 C 8.188 -31.347 4.947 1.00 . A A . 128 ILE CG1 1 1
2 4463 1 1 128 ILE CG2 C 8.448 -33.621 3.918 1.00 . A A . 128 ILE CG2 1 1
2 4464 1 1 128 ILE H H 11.231 -30.974 5.835 1.00 . A A . 128 ILE H 1 1
2 4465 1 1 128 ILE HA H 9.663 -33.433 6.239 1.00 . A A . 128 ILE HA 1 1
2 4466 1 1 128 ILE HB H 9.743 -31.968 3.612 1.00 . A A . 128 ILE HB 1 1
2 4467 1 1 128 ILE HD11 H 7.650 -31.288 7.009 1.00 . A A . 128 ILE HD11 1 1
2 4468 1 1 128 ILE HD12 H 6.315 -31.658 5.917 1.00 . A A . 128 ILE HD12 1 1
2 4469 1 1 128 ILE HD13 H 7.532 -32.885 6.270 1.00 . A A . 128 ILE HD13 1 1
2 4470 1 1 128 ILE HG12 H 8.728 -30.469 5.261 1.00 . A A . 128 ILE HG12 1 1
2 4471 1 1 128 ILE HG13 H 7.510 -31.082 4.149 1.00 . A A . 128 ILE HG13 1 1
2 4472 1 1 128 ILE HG21 H 8.155 -34.240 4.754 1.00 . A A . 128 ILE HG21 1 1
2 4473 1 1 128 ILE HG22 H 7.568 -33.313 3.373 1.00 . A A . 128 ILE HG22 1 1
2 4474 1 1 128 ILE HG23 H 9.099 -34.182 3.265 1.00 . A A . 128 ILE HG23 1 1
2 4475 1 1 128 ILE N N 10.637 -31.613 6.279 1.00 . A A . 128 ILE N 1 1
2 4476 1 1 128 ILE O O 12.411 -32.977 4.693 1.00 . A A . 128 ILE O 1 1
2 4477 1 1 129 THR C C 12.633 -35.091 2.724 1.00 . A A . 129 THR C 1 1
2 4478 1 1 129 THR CA C 12.163 -35.663 4.057 1.00 . A A . 129 THR CA 1 1
2 4479 1 1 129 THR CB C 11.663 -37.102 3.838 1.00 . A A . 129 THR CB 1 1
2 4480 1 1 129 THR CG2 C 11.496 -37.825 5.166 1.00 . A A . 129 THR CG2 1 1
2 4481 1 1 129 THR H H 10.254 -35.218 4.857 1.00 . A A . 129 THR H 1 1
2 4482 1 1 129 THR HA H 12.999 -35.693 4.740 1.00 . A A . 129 THR HA 1 1
2 4483 1 1 129 THR HB H 12.393 -37.634 3.244 1.00 . A A . 129 THR HB 1 1
2 4484 1 1 129 THR HG1 H 10.313 -37.903 2.643 1.00 . A A . 129 THR HG1 1 1
2 4485 1 1 129 THR HG21 H 10.684 -38.533 5.091 1.00 . A A . 129 THR HG21 1 1
2 4486 1 1 129 THR HG22 H 11.276 -37.107 5.941 1.00 . A A . 129 THR HG22 1 1
2 4487 1 1 129 THR HG23 H 12.408 -38.349 5.407 1.00 . A A . 129 THR HG23 1 1
2 4488 1 1 129 THR N N 11.129 -34.825 4.651 1.00 . A A . 129 THR N 1 1
2 4489 1 1 129 THR O O 12.177 -34.032 2.297 1.00 . A A . 129 THR O 1 1
2 4490 1 1 129 THR OG1 O 10.414 -37.086 3.137 1.00 . A A . 129 THR OG1 1 1
2 4491 1 1 130 GLU C C 12.995 -35.378 -0.285 1.00 . A A . 130 GLU C 1 1
2 4492 1 1 130 GLU CA C 14.081 -35.363 0.787 1.00 . A A . 130 GLU CA 1 1
2 4493 1 1 130 GLU CB C 15.247 -36.258 0.360 1.00 . A A . 130 GLU CB 1 1
2 4494 1 1 130 GLU CD C 17.464 -35.646 -0.682 1.00 . A A . 130 GLU CD 1 1
2 4495 1 1 130 GLU CG C 16.610 -35.623 0.571 1.00 . A A . 130 GLU CG 1 1
2 4496 1 1 130 GLU H H 13.874 -36.638 2.464 1.00 . A A . 130 GLU H 1 1
2 4497 1 1 130 GLU HA H 14.440 -34.352 0.904 1.00 . A A . 130 GLU HA 1 1
2 4498 1 1 130 GLU HB2 H 15.206 -37.175 0.929 1.00 . A A . 130 GLU HB2 1 1
2 4499 1 1 130 GLU HB3 H 15.140 -36.491 -0.689 1.00 . A A . 130 GLU HB3 1 1
2 4500 1 1 130 GLU HG2 H 16.472 -34.597 0.876 1.00 . A A . 130 GLU HG2 1 1
2 4501 1 1 130 GLU HG3 H 17.128 -36.163 1.351 1.00 . A A . 130 GLU HG3 1 1
2 4502 1 1 130 GLU N N 13.549 -35.801 2.071 1.00 . A A . 130 GLU N 1 1
2 4503 1 1 130 GLU O O 13.018 -34.576 -1.219 1.00 . A A . 130 GLU O 1 1
2 4504 1 1 130 GLU OE1 O 17.540 -36.709 -1.330 1.00 . A A . 130 GLU OE1 1 1
2 4505 1 1 130 GLU OE2 O 18.057 -34.597 -1.014 1.00 . A A . 130 GLU OE2 1 1
2 4506 1 1 131 ASP C C 10.271 -35.067 -1.320 1.00 . A A . 131 ASP C 1 1
2 4507 1 1 131 ASP CA C 10.950 -36.415 -1.099 1.00 . A A . 131 ASP CA 1 1
2 4508 1 1 131 ASP CB C 9.926 -37.441 -0.608 1.00 . A A . 131 ASP CB 1 1
2 4509 1 1 131 ASP CG C 9.367 -38.286 -1.735 1.00 . A A . 131 ASP CG 1 1
2 4510 1 1 131 ASP H H 12.081 -36.907 0.622 1.00 . A A . 131 ASP H 1 1
2 4511 1 1 131 ASP HA H 11.363 -36.754 -2.037 1.00 . A A . 131 ASP HA 1 1
2 4512 1 1 131 ASP HB2 H 10.400 -38.097 0.108 1.00 . A A . 131 ASP HB2 1 1
2 4513 1 1 131 ASP HB3 H 9.108 -36.922 -0.130 1.00 . A A . 131 ASP HB3 1 1
2 4514 1 1 131 ASP N N 12.045 -36.295 -0.144 1.00 . A A . 131 ASP N 1 1
2 4515 1 1 131 ASP O O 9.880 -34.734 -2.439 1.00 . A A . 131 ASP O 1 1
2 4516 1 1 131 ASP OD1 O 10.127 -38.600 -2.674 1.00 . A A . 131 ASP OD1 1 1
2 4517 1 1 131 ASP OD2 O 8.168 -38.633 -1.679 1.00 . A A . 131 ASP OD2 1 1
2 4518 1 1 132 ASP C C 10.216 -32.096 -1.338 1.00 . A A . 132 ASP C 1 1
2 4519 1 1 132 ASP CA C 9.502 -32.984 -0.323 1.00 . A A . 132 ASP CA 1 1
2 4520 1 1 132 ASP CB C 9.506 -32.313 1.052 1.00 . A A . 132 ASP CB 1 1
2 4521 1 1 132 ASP CG C 8.138 -31.785 1.441 1.00 . A A . 132 ASP CG 1 1
2 4522 1 1 132 ASP H H 10.467 -34.618 0.618 1.00 . A A . 132 ASP H 1 1
2 4523 1 1 132 ASP HA H 8.482 -33.126 -0.642 1.00 . A A . 132 ASP HA 1 1
2 4524 1 1 132 ASP HB2 H 9.818 -33.032 1.796 1.00 . A A . 132 ASP HB2 1 1
2 4525 1 1 132 ASP HB3 H 10.202 -31.487 1.040 1.00 . A A . 132 ASP HB3 1 1
2 4526 1 1 132 ASP N N 10.134 -34.297 -0.247 1.00 . A A . 132 ASP N 1 1
2 4527 1 1 132 ASP O O 9.588 -31.279 -2.012 1.00 . A A . 132 ASP O 1 1
2 4528 1 1 132 ASP OD1 O 7.143 -32.515 1.251 1.00 . A A . 132 ASP OD1 1 1
2 4529 1 1 132 ASP OD2 O 8.064 -30.641 1.935 1.00 . A A . 132 ASP OD2 1 1
2 4530 1 1 133 ILE C C 12.016 -31.851 -3.816 1.00 . A A . 133 ILE C 1 1
2 4531 1 1 133 ILE CA C 12.328 -31.475 -2.373 1.00 . A A . 133 ILE CA 1 1
2 4532 1 1 133 ILE CB C 13.836 -31.661 -2.120 1.00 . A A . 133 ILE CB 1 1
2 4533 1 1 133 ILE CD1 C 15.674 -31.321 -0.392 1.00 . A A . 133 ILE CD1 1 1
2 4534 1 1 133 ILE CG1 C 14.198 -31.208 -0.705 1.00 . A A . 133 ILE CG1 1 1
2 4535 1 1 133 ILE CG2 C 14.645 -30.891 -3.152 1.00 . A A . 133 ILE CG2 1 1
2 4536 1 1 133 ILE H H 11.974 -32.928 -0.876 1.00 . A A . 133 ILE H 1 1
2 4537 1 1 133 ILE HA H 12.084 -30.433 -2.222 1.00 . A A . 133 ILE HA 1 1
2 4538 1 1 133 ILE HB H 14.069 -32.709 -2.225 1.00 . A A . 133 ILE HB 1 1
2 4539 1 1 133 ILE HD11 H 15.991 -32.346 -0.513 1.00 . A A . 133 ILE HD11 1 1
2 4540 1 1 133 ILE HD12 H 16.234 -30.689 -1.064 1.00 . A A . 133 ILE HD12 1 1
2 4541 1 1 133 ILE HD13 H 15.851 -31.009 0.628 1.00 . A A . 133 ILE HD13 1 1
2 4542 1 1 133 ILE HG12 H 13.911 -30.175 -0.579 1.00 . A A . 133 ILE HG12 1 1
2 4543 1 1 133 ILE HG13 H 13.660 -31.815 0.009 1.00 . A A . 133 ILE HG13 1 1
2 4544 1 1 133 ILE HG21 H 14.406 -29.840 -3.086 1.00 . A A . 133 ILE HG21 1 1
2 4545 1 1 133 ILE HG22 H 15.698 -31.031 -2.962 1.00 . A A . 133 ILE HG22 1 1
2 4546 1 1 133 ILE HG23 H 14.406 -31.252 -4.141 1.00 . A A . 133 ILE HG23 1 1
2 4547 1 1 133 ILE N N 11.531 -32.261 -1.440 1.00 . A A . 133 ILE N 1 1
2 4548 1 1 133 ILE O O 11.970 -30.991 -4.696 1.00 . A A . 133 ILE O 1 1
2 4549 1 1 134 GLU C C 10.197 -33.010 -5.912 1.00 . A A . 134 GLU C 1 1
2 4550 1 1 134 GLU CA C 11.491 -33.631 -5.391 1.00 . A A . 134 GLU CA 1 1
2 4551 1 1 134 GLU CB C 11.371 -35.156 -5.385 1.00 . A A . 134 GLU CB 1 1
2 4552 1 1 134 GLU CD C 11.980 -36.232 -7.588 1.00 . A A . 134 GLU CD 1 1
2 4553 1 1 134 GLU CG C 12.449 -35.855 -6.196 1.00 . A A . 134 GLU CG 1 1
2 4554 1 1 134 GLU H H 11.850 -33.778 -3.310 1.00 . A A . 134 GLU H 1 1
2 4555 1 1 134 GLU HA H 12.301 -33.346 -6.044 1.00 . A A . 134 GLU HA 1 1
2 4556 1 1 134 GLU HB2 H 11.432 -35.507 -4.366 1.00 . A A . 134 GLU HB2 1 1
2 4557 1 1 134 GLU HB3 H 10.409 -35.432 -5.792 1.00 . A A . 134 GLU HB3 1 1
2 4558 1 1 134 GLU HG2 H 13.299 -35.195 -6.287 1.00 . A A . 134 GLU HG2 1 1
2 4559 1 1 134 GLU HG3 H 12.747 -36.754 -5.677 1.00 . A A . 134 GLU HG3 1 1
2 4560 1 1 134 GLU N N 11.801 -33.141 -4.053 1.00 . A A . 134 GLU N 1 1
2 4561 1 1 134 GLU O O 10.168 -32.433 -6.998 1.00 . A A . 134 GLU O 1 1
2 4562 1 1 134 GLU OE1 O 11.402 -37.328 -7.744 1.00 . A A . 134 GLU OE1 1 1
2 4563 1 1 134 GLU OE2 O 12.191 -35.430 -8.522 1.00 . A A . 134 GLU OE2 1 1
2 4564 1 1 135 GLU C C 7.859 -31.063 -5.488 1.00 . A A . 135 GLU C 1 1
2 4565 1 1 135 GLU CA C 7.834 -32.589 -5.512 1.00 . A A . 135 GLU CA 1 1
2 4566 1 1 135 GLU CB C 6.740 -33.107 -4.575 1.00 . A A . 135 GLU CB 1 1
2 4567 1 1 135 GLU CD C 5.266 -35.058 -3.945 1.00 . A A . 135 GLU CD 1 1
2 4568 1 1 135 GLU CG C 6.521 -34.607 -4.667 1.00 . A A . 135 GLU CG 1 1
2 4569 1 1 135 GLU H H 9.217 -33.607 -4.274 1.00 . A A . 135 GLU H 1 1
2 4570 1 1 135 GLU HA H 7.619 -32.917 -6.517 1.00 . A A . 135 GLU HA 1 1
2 4571 1 1 135 GLU HB2 H 7.009 -32.865 -3.557 1.00 . A A . 135 GLU HB2 1 1
2 4572 1 1 135 GLU HB3 H 5.811 -32.613 -4.820 1.00 . A A . 135 GLU HB3 1 1
2 4573 1 1 135 GLU HG2 H 6.438 -34.883 -5.708 1.00 . A A . 135 GLU HG2 1 1
2 4574 1 1 135 GLU HG3 H 7.371 -35.110 -4.229 1.00 . A A . 135 GLU HG3 1 1
2 4575 1 1 135 GLU N N 9.131 -33.136 -5.128 1.00 . A A . 135 GLU N 1 1
2 4576 1 1 135 GLU O O 7.133 -30.408 -6.236 1.00 . A A . 135 GLU O 1 1
2 4577 1 1 135 GLU OE1 O 4.172 -34.562 -4.288 1.00 . A A . 135 GLU OE1 1 1
2 4578 1 1 135 GLU OE2 O 5.377 -35.909 -3.038 1.00 . A A . 135 GLU OE2 1 1
2 4579 1 1 136 LEU C C 9.206 -28.426 -5.834 1.00 . A A . 136 LEU C 1 1
2 4580 1 1 136 LEU CA C 8.819 -29.056 -4.500 1.00 . A A . 136 LEU CA 1 1
2 4581 1 1 136 LEU CB C 9.857 -28.699 -3.435 1.00 . A A . 136 LEU CB 1 1
2 4582 1 1 136 LEU CD1 C 10.371 -28.538 -0.987 1.00 . A A . 136 LEU CD1 1 1
2 4583 1 1 136 LEU CD2 C 8.788 -26.912 -2.037 1.00 . A A . 136 LEU CD2 1 1
2 4584 1 1 136 LEU CG C 9.305 -28.344 -2.053 1.00 . A A . 136 LEU CG 1 1
2 4585 1 1 136 LEU H H 9.252 -31.079 -4.053 1.00 . A A . 136 LEU H 1 1
2 4586 1 1 136 LEU HA H 7.857 -28.668 -4.198 1.00 . A A . 136 LEU HA 1 1
2 4587 1 1 136 LEU HB2 H 10.516 -29.545 -3.320 1.00 . A A . 136 LEU HB2 1 1
2 4588 1 1 136 LEU HB3 H 10.421 -27.851 -3.794 1.00 . A A . 136 LEU HB3 1 1
2 4589 1 1 136 LEU HD11 H 10.187 -27.862 -0.166 1.00 . A A . 136 LEU HD11 1 1
2 4590 1 1 136 LEU HD12 H 11.344 -28.335 -1.409 1.00 . A A . 136 LEU HD12 1 1
2 4591 1 1 136 LEU HD13 H 10.340 -29.557 -0.629 1.00 . A A . 136 LEU HD13 1 1
2 4592 1 1 136 LEU HD21 H 8.016 -26.801 -2.784 1.00 . A A . 136 LEU HD21 1 1
2 4593 1 1 136 LEU HD22 H 9.600 -26.235 -2.256 1.00 . A A . 136 LEU HD22 1 1
2 4594 1 1 136 LEU HD23 H 8.382 -26.687 -1.063 1.00 . A A . 136 LEU HD23 1 1
2 4595 1 1 136 LEU HG H 8.479 -29.001 -1.823 1.00 . A A . 136 LEU HG 1 1
2 4596 1 1 136 LEU N N 8.698 -30.505 -4.624 1.00 . A A . 136 LEU N 1 1
2 4597 1 1 136 LEU O O 8.600 -27.448 -6.270 1.00 . A A . 136 LEU O 1 1
2 4598 1 1 137 MET C C 9.570 -28.545 -8.807 1.00 . A A . 137 MET C 1 1
2 4599 1 1 137 MET CA C 10.684 -28.492 -7.767 1.00 . A A . 137 MET CA 1 1
2 4600 1 1 137 MET CB C 11.889 -29.303 -8.250 1.00 . A A . 137 MET CB 1 1
2 4601 1 1 137 MET CE C 14.379 -27.161 -9.726 1.00 . A A . 137 MET CE 1 1
2 4602 1 1 137 MET CG C 12.297 -28.990 -9.680 1.00 . A A . 137 MET CG 1 1
2 4603 1 1 137 MET H H 10.663 -29.774 -6.083 1.00 . A A . 137 MET H 1 1
2 4604 1 1 137 MET HA H 10.986 -27.464 -7.630 1.00 . A A . 137 MET HA 1 1
2 4605 1 1 137 MET HB2 H 12.729 -29.097 -7.605 1.00 . A A . 137 MET HB2 1 1
2 4606 1 1 137 MET HB3 H 11.648 -30.354 -8.190 1.00 . A A . 137 MET HB3 1 1
2 4607 1 1 137 MET HE1 H 15.062 -26.835 -10.497 1.00 . A A . 137 MET HE1 1 1
2 4608 1 1 137 MET HE2 H 13.443 -26.631 -9.825 1.00 . A A . 137 MET HE2 1 1
2 4609 1 1 137 MET HE3 H 14.808 -26.958 -8.756 1.00 . A A . 137 MET HE3 1 1
2 4610 1 1 137 MET HG2 H 11.902 -29.757 -10.330 1.00 . A A . 137 MET HG2 1 1
2 4611 1 1 137 MET HG3 H 11.878 -28.034 -9.959 1.00 . A A . 137 MET HG3 1 1
2 4612 1 1 137 MET N N 10.219 -28.996 -6.479 1.00 . A A . 137 MET N 1 1
2 4613 1 1 137 MET O O 9.518 -27.721 -9.719 1.00 . A A . 137 MET O 1 1
2 4614 1 1 137 MET SD S 14.086 -28.921 -9.893 1.00 . A A . 137 MET SD 1 1
2 4615 1 1 138 LYS C C 6.515 -28.597 -9.373 1.00 . A A . 138 LYS C 1 1
2 4616 1 1 138 LYS CA C 7.565 -29.682 -9.591 1.00 . A A . 138 LYS CA 1 1
2 4617 1 1 138 LYS CB C 6.929 -31.064 -9.420 1.00 . A A . 138 LYS CB 1 1
2 4618 1 1 138 LYS CD C 5.082 -32.568 -10.216 1.00 . A A . 138 LYS CD 1 1
2 4619 1 1 138 LYS CE C 5.639 -33.040 -11.551 1.00 . A A . 138 LYS CE 1 1
2 4620 1 1 138 LYS CG C 5.495 -31.138 -9.914 1.00 . A A . 138 LYS CG 1 1
2 4621 1 1 138 LYS H H 8.774 -30.149 -7.916 1.00 . A A . 138 LYS H 1 1
2 4622 1 1 138 LYS HA H 7.953 -29.595 -10.594 1.00 . A A . 138 LYS HA 1 1
2 4623 1 1 138 LYS HB2 H 7.515 -31.787 -9.969 1.00 . A A . 138 LYS HB2 1 1
2 4624 1 1 138 LYS HB3 H 6.941 -31.325 -8.372 1.00 . A A . 138 LYS HB3 1 1
2 4625 1 1 138 LYS HD2 H 5.455 -33.215 -9.434 1.00 . A A . 138 LYS HD2 1 1
2 4626 1 1 138 LYS HD3 H 4.003 -32.625 -10.246 1.00 . A A . 138 LYS HD3 1 1
2 4627 1 1 138 LYS HE2 H 5.988 -32.181 -12.103 1.00 . A A . 138 LYS HE2 1 1
2 4628 1 1 138 LYS HE3 H 6.466 -33.708 -11.364 1.00 . A A . 138 LYS HE3 1 1
2 4629 1 1 138 LYS HG2 H 4.840 -30.739 -9.153 1.00 . A A . 138 LYS HG2 1 1
2 4630 1 1 138 LYS HG3 H 5.403 -30.549 -10.815 1.00 . A A . 138 LYS HG3 1 1
2 4631 1 1 138 LYS HZ1 H 3.820 -34.046 -11.753 1.00 . A A . 138 LYS HZ1 1 1
2 4632 1 1 138 LYS HZ2 H 5.028 -34.599 -12.799 1.00 . A A . 138 LYS HZ2 1 1
2 4633 1 1 138 LYS HZ3 H 4.250 -33.129 -13.108 1.00 . A A . 138 LYS HZ3 1 1
2 4634 1 1 138 LYS N N 8.680 -29.521 -8.665 1.00 . A A . 138 LYS N 1 1
2 4635 1 1 138 LYS NZ N 4.612 -33.753 -12.360 1.00 . A A . 138 LYS NZ 1 1
2 4636 1 1 138 LYS O O 5.764 -28.255 -10.285 1.00 . A A . 138 LYS O 1 1
2 4637 1 1 139 ASP C C 5.575 -25.875 -8.836 1.00 . A A . 139 ASP C 1 1
2 4638 1 1 139 ASP CA C 5.514 -27.012 -7.821 1.00 . A A . 139 ASP CA 1 1
2 4639 1 1 139 ASP CB C 5.789 -26.474 -6.416 1.00 . A A . 139 ASP CB 1 1
2 4640 1 1 139 ASP CG C 4.670 -25.587 -5.906 1.00 . A A . 139 ASP CG 1 1
2 4641 1 1 139 ASP H H 7.096 -28.376 -7.472 1.00 . A A . 139 ASP H 1 1
2 4642 1 1 139 ASP HA H 4.526 -27.445 -7.844 1.00 . A A . 139 ASP HA 1 1
2 4643 1 1 139 ASP HB2 H 5.904 -27.304 -5.736 1.00 . A A . 139 ASP HB2 1 1
2 4644 1 1 139 ASP HB3 H 6.703 -25.898 -6.431 1.00 . A A . 139 ASP HB3 1 1
2 4645 1 1 139 ASP N N 6.470 -28.060 -8.159 1.00 . A A . 139 ASP N 1 1
2 4646 1 1 139 ASP O O 4.579 -25.195 -9.083 1.00 . A A . 139 ASP O 1 1
2 4647 1 1 139 ASP OD1 O 3.616 -25.521 -6.572 1.00 . A A . 139 ASP OD1 1 1
2 4648 1 1 139 ASP OD2 O 4.848 -24.962 -4.841 1.00 . A A . 139 ASP OD2 1 1
2 4649 1 1 140 GLY C C 7.587 -25.104 -11.672 1.00 . A A . 140 GLY C 1 1
2 4650 1 1 140 GLY CA C 6.921 -24.615 -10.401 1.00 . A A . 140 GLY CA 1 1
2 4651 1 1 140 GLY H H 7.512 -26.245 -9.185 1.00 . A A . 140 GLY H 1 1
2 4652 1 1 140 GLY HA2 H 5.951 -24.210 -10.648 1.00 . A A . 140 GLY HA2 1 1
2 4653 1 1 140 GLY HA3 H 7.527 -23.833 -9.968 1.00 . A A . 140 GLY HA3 1 1
2 4654 1 1 140 GLY N N 6.752 -25.672 -9.421 1.00 . A A . 140 GLY N 1 1
2 4655 1 1 140 GLY O O 8.149 -24.313 -12.430 1.00 . A A . 140 GLY O 1 1
2 4656 1 1 141 ASP C C 7.315 -28.200 -13.576 1.00 . A A . 141 ASP C 1 1
2 4657 1 1 141 ASP CA C 8.130 -27.004 -13.092 1.00 . A A . 141 ASP CA 1 1
2 4658 1 1 141 ASP CB C 9.567 -27.435 -12.799 1.00 . A A . 141 ASP CB 1 1
2 4659 1 1 141 ASP CG C 10.456 -27.361 -14.025 1.00 . A A . 141 ASP CG 1 1
2 4660 1 1 141 ASP H H 7.065 -26.990 -11.262 1.00 . A A . 141 ASP H 1 1
2 4661 1 1 141 ASP HA H 8.139 -26.254 -13.869 1.00 . A A . 141 ASP HA 1 1
2 4662 1 1 141 ASP HB2 H 9.981 -26.791 -12.038 1.00 . A A . 141 ASP HB2 1 1
2 4663 1 1 141 ASP HB3 H 9.564 -28.455 -12.440 1.00 . A A . 141 ASP HB3 1 1
2 4664 1 1 141 ASP N N 7.527 -26.410 -11.904 1.00 . A A . 141 ASP N 1 1
2 4665 1 1 141 ASP O O 7.798 -29.332 -13.581 1.00 . A A . 141 ASP O 1 1
2 4666 1 1 141 ASP OD1 O 9.917 -27.195 -15.140 1.00 . A A . 141 ASP OD1 1 1
2 4667 1 1 141 ASP OD2 O 11.689 -27.468 -13.870 1.00 . A A . 141 ASP OD2 1 1
2 4668 1 1 142 LYS C C 5.342 -29.179 -15.970 1.00 . A A . 142 LYS C 1 1
2 4669 1 1 142 LYS CA C 5.192 -28.995 -14.463 1.00 . A A . 142 LYS CA 1 1
2 4670 1 1 142 LYS CB C 3.737 -28.666 -14.121 1.00 . A A . 142 LYS CB 1 1
2 4671 1 1 142 LYS CD C 3.807 -26.925 -12.312 1.00 . A A . 142 LYS CD 1 1
2 4672 1 1 142 LYS CE C 2.665 -26.288 -11.534 1.00 . A A . 142 LYS CE 1 1
2 4673 1 1 142 LYS CG C 3.510 -28.377 -12.648 1.00 . A A . 142 LYS CG 1 1
2 4674 1 1 142 LYS H H 5.747 -27.017 -13.949 1.00 . A A . 142 LYS H 1 1
2 4675 1 1 142 LYS HA H 5.470 -29.914 -13.971 1.00 . A A . 142 LYS HA 1 1
2 4676 1 1 142 LYS HB2 H 3.433 -27.798 -14.688 1.00 . A A . 142 LYS HB2 1 1
2 4677 1 1 142 LYS HB3 H 3.116 -29.505 -14.402 1.00 . A A . 142 LYS HB3 1 1
2 4678 1 1 142 LYS HD2 H 4.704 -26.879 -11.713 1.00 . A A . 142 LYS HD2 1 1
2 4679 1 1 142 LYS HD3 H 3.955 -26.376 -13.231 1.00 . A A . 142 LYS HD3 1 1
2 4680 1 1 142 LYS HE2 H 1.729 -26.622 -11.954 1.00 . A A . 142 LYS HE2 1 1
2 4681 1 1 142 LYS HE3 H 2.729 -26.604 -10.503 1.00 . A A . 142 LYS HE3 1 1
2 4682 1 1 142 LYS HG2 H 2.479 -28.588 -12.403 1.00 . A A . 142 LYS HG2 1 1
2 4683 1 1 142 LYS HG3 H 4.158 -29.012 -12.061 1.00 . A A . 142 LYS HG3 1 1
2 4684 1 1 142 LYS HZ1 H 2.832 -24.412 -10.630 1.00 . A A . 142 LYS HZ1 1 1
2 4685 1 1 142 LYS HZ2 H 1.839 -24.427 -11.999 1.00 . A A . 142 LYS HZ2 1 1
2 4686 1 1 142 LYS HZ3 H 3.520 -24.493 -12.174 1.00 . A A . 142 LYS HZ3 1 1
2 4687 1 1 142 LYS N N 6.075 -27.940 -13.979 1.00 . A A . 142 LYS N 1 1
2 4688 1 1 142 LYS NZ N 2.719 -24.801 -11.588 1.00 . A A . 142 LYS NZ 1 1
2 4689 1 1 142 LYS O O 4.563 -29.895 -16.597 1.00 . A A . 142 LYS O 1 1
2 4690 1 1 143 ASN C C 7.719 -29.617 -18.270 1.00 . A A . 143 ASN C 1 1
2 4691 1 1 143 ASN CA C 6.599 -28.622 -17.978 1.00 . A A . 143 ASN CA 1 1
2 4692 1 1 143 ASN CB C 6.964 -27.247 -18.544 1.00 . A A . 143 ASN CB 1 1
2 4693 1 1 143 ASN CG C 8.455 -26.975 -18.484 1.00 . A A . 143 ASN CG 1 1
2 4694 1 1 143 ASN H H 6.935 -27.972 -15.991 1.00 . A A . 143 ASN H 1 1
2 4695 1 1 143 ASN HA H 5.693 -28.967 -18.452 1.00 . A A . 143 ASN HA 1 1
2 4696 1 1 143 ASN HB2 H 6.649 -27.194 -19.575 1.00 . A A . 143 ASN HB2 1 1
2 4697 1 1 143 ASN HB3 H 6.453 -26.484 -17.976 1.00 . A A . 143 ASN HB3 1 1
2 4698 1 1 143 ASN HD21 H 8.207 -25.839 -16.870 1.00 . A A . 143 ASN HD21 1 1
2 4699 1 1 143 ASN HD22 H 9.832 -25.999 -17.435 1.00 . A A . 143 ASN HD22 1 1
2 4700 1 1 143 ASN N N 6.348 -28.528 -16.545 1.00 . A A . 143 ASN N 1 1
2 4701 1 1 143 ASN ND2 N 8.874 -26.192 -17.496 1.00 . A A . 143 ASN ND2 1 1
2 4702 1 1 143 ASN O O 8.111 -29.805 -19.421 1.00 . A A . 143 ASN O 1 1
2 4703 1 1 143 ASN OD1 O 9.220 -27.461 -19.317 1.00 . A A . 143 ASN OD1 1 1
2 4704 1 1 144 ASN C C 10.568 -30.569 -17.900 1.00 . A A . 144 ASN C 1 1
2 4705 1 1 144 ASN CA C 9.301 -31.229 -17.363 1.00 . A A . 144 ASN CA 1 1
2 4706 1 1 144 ASN CB C 8.867 -32.361 -18.295 1.00 . A A . 144 ASN CB 1 1
2 4707 1 1 144 ASN CG C 7.407 -32.726 -18.121 1.00 . A A . 144 ASN CG 1 1
2 4708 1 1 144 ASN H H 7.874 -30.060 -16.326 1.00 . A A . 144 ASN H 1 1
2 4709 1 1 144 ASN HA H 9.509 -31.638 -16.386 1.00 . A A . 144 ASN HA 1 1
2 4710 1 1 144 ASN HB2 H 9.022 -32.055 -19.320 1.00 . A A . 144 ASN HB2 1 1
2 4711 1 1 144 ASN HB3 H 9.466 -33.236 -18.092 1.00 . A A . 144 ASN HB3 1 1
2 4712 1 1 144 ASN HD21 H 7.741 -33.269 -16.237 1.00 . A A . 144 ASN HD21 1 1
2 4713 1 1 144 ASN HD22 H 6.111 -33.433 -16.788 1.00 . A A . 144 ASN HD22 1 1
2 4714 1 1 144 ASN N N 8.228 -30.252 -17.219 1.00 . A A . 144 ASN N 1 1
2 4715 1 1 144 ASN ND2 N 7.050 -33.189 -16.929 1.00 . A A . 144 ASN ND2 1 1
2 4716 1 1 144 ASN O O 11.104 -30.978 -18.930 1.00 . A A . 144 ASN O 1 1
2 4717 1 1 144 ASN OD1 O 6.607 -32.593 -19.048 1.00 . A A . 144 ASN OD1 1 1
2 4718 1 1 145 ASP C C 13.420 -29.188 -16.693 1.00 . A A . 145 ASP C 1 1
2 4719 1 1 145 ASP CA C 12.245 -28.831 -17.599 1.00 . A A . 145 ASP CA 1 1
2 4720 1 1 145 ASP CB C 12.001 -27.322 -17.569 1.00 . A A . 145 ASP CB 1 1
2 4721 1 1 145 ASP CG C 13.239 -26.528 -17.939 1.00 . A A . 145 ASP CG 1 1
2 4722 1 1 145 ASP H H 10.568 -29.267 -16.382 1.00 . A A . 145 ASP H 1 1
2 4723 1 1 145 ASP HA H 12.483 -29.128 -18.610 1.00 . A A . 145 ASP HA 1 1
2 4724 1 1 145 ASP HB2 H 11.217 -27.076 -18.269 1.00 . A A . 145 ASP HB2 1 1
2 4725 1 1 145 ASP HB3 H 11.695 -27.033 -16.574 1.00 . A A . 145 ASP HB3 1 1
2 4726 1 1 145 ASP N N 11.041 -29.547 -17.195 1.00 . A A . 145 ASP N 1 1
2 4727 1 1 145 ASP O O 14.537 -29.399 -17.162 1.00 . A A . 145 ASP O 1 1
2 4728 1 1 145 ASP OD1 O 14.197 -27.133 -18.465 1.00 . A A . 145 ASP OD1 1 1
2 4729 1 1 145 ASP OD2 O 13.252 -25.302 -17.701 1.00 . A A . 145 ASP OD2 1 1
2 4730 1 1 146 GLY C C 14.932 -28.357 -13.931 1.00 . A A . 146 GLY C 1 1
2 4731 1 1 146 GLY CA C 14.202 -29.584 -14.440 1.00 . A A . 146 GLY CA 1 1
2 4732 1 1 146 GLY H H 12.247 -29.076 -15.074 1.00 . A A . 146 GLY H 1 1
2 4733 1 1 146 GLY HA2 H 13.761 -30.102 -13.602 1.00 . A A . 146 GLY HA2 1 1
2 4734 1 1 146 GLY HA3 H 14.915 -30.240 -14.919 1.00 . A A . 146 GLY HA3 1 1
2 4735 1 1 146 GLY N N 13.157 -29.254 -15.391 1.00 . A A . 146 GLY N 1 1
2 4736 1 1 146 GLY O O 15.895 -28.470 -13.172 1.00 . A A . 146 GLY O 1 1
2 4737 1 1 147 ARG C C 14.062 -24.804 -13.888 1.00 . A A . 147 ARG C 1 1
2 4738 1 1 147 ARG CA C 15.092 -25.929 -13.933 1.00 . A A . 147 ARG CA 1 1
2 4739 1 1 147 ARG CB C 16.229 -25.556 -14.885 1.00 . A A . 147 ARG CB 1 1
2 4740 1 1 147 ARG CD C 17.043 -25.471 -17.261 1.00 . A A . 147 ARG CD 1 1
2 4741 1 1 147 ARG CG C 15.830 -25.580 -16.351 1.00 . A A . 147 ARG CG 1 1
2 4742 1 1 147 ARG CZ C 17.084 -27.617 -18.460 1.00 . A A . 147 ARG CZ 1 1
2 4743 1 1 147 ARG H H 13.702 -27.158 -14.954 1.00 . A A . 147 ARG H 1 1
2 4744 1 1 147 ARG HA H 15.495 -26.071 -12.942 1.00 . A A . 147 ARG HA 1 1
2 4745 1 1 147 ARG HB2 H 16.572 -24.560 -14.644 1.00 . A A . 147 ARG HB2 1 1
2 4746 1 1 147 ARG HB3 H 17.043 -26.252 -14.745 1.00 . A A . 147 ARG HB3 1 1
2 4747 1 1 147 ARG HD2 H 17.161 -24.441 -17.561 1.00 . A A . 147 ARG HD2 1 1
2 4748 1 1 147 ARG HD3 H 17.917 -25.788 -16.712 1.00 . A A . 147 ARG HD3 1 1
2 4749 1 1 147 ARG HE H 16.672 -25.853 -19.294 1.00 . A A . 147 ARG HE 1 1
2 4750 1 1 147 ARG HG2 H 15.319 -26.508 -16.560 1.00 . A A . 147 ARG HG2 1 1
2 4751 1 1 147 ARG HG3 H 15.168 -24.749 -16.547 1.00 . A A . 147 ARG HG3 1 1
2 4752 1 1 147 ARG HH11 H 17.509 -27.737 -16.489 1.00 . A A . 147 ARG HH11 1 1
2 4753 1 1 147 ARG HH12 H 17.534 -29.243 -17.347 1.00 . A A . 147 ARG HH12 1 1
2 4754 1 1 147 ARG HH21 H 16.703 -27.828 -20.434 1.00 . A A . 147 ARG HH21 1 1
2 4755 1 1 147 ARG HH22 H 17.076 -29.293 -19.591 1.00 . A A . 147 ARG HH22 1 1
2 4756 1 1 147 ARG N N 14.474 -27.182 -14.349 1.00 . A A . 147 ARG N 1 1
2 4757 1 1 147 ARG NE N 16.907 -26.300 -18.456 1.00 . A A . 147 ARG NE 1 1
2 4758 1 1 147 ARG NH1 N 17.403 -28.251 -17.341 1.00 . A A . 147 ARG NH1 1 1
2 4759 1 1 147 ARG NH2 N 16.943 -28.302 -19.588 1.00 . A A . 147 ARG NH2 1 1
2 4760 1 1 147 ARG O O 13.079 -24.818 -14.631 1.00 . A A . 147 ARG O 1 1
2 4761 1 1 148 ILE C C 14.103 -21.383 -13.153 1.00 . A A . 148 ILE C 1 1
2 4762 1 1 148 ILE CA C 13.386 -22.699 -12.871 1.00 . A A . 148 ILE CA 1 1
2 4763 1 1 148 ILE CB C 12.770 -22.644 -11.461 1.00 . A A . 148 ILE CB 1 1
2 4764 1 1 148 ILE CD1 C 11.004 -24.413 -11.946 1.00 . A A . 148 ILE CD1 1 1
2 4765 1 1 148 ILE CG1 C 12.179 -24.005 -11.086 1.00 . A A . 148 ILE CG1 1 1
2 4766 1 1 148 ILE CG2 C 11.703 -21.561 -11.392 1.00 . A A . 148 ILE CG2 1 1
2 4767 1 1 148 ILE H H 15.093 -23.876 -12.449 1.00 . A A . 148 ILE H 1 1
2 4768 1 1 148 ILE HA H 12.587 -22.822 -13.587 1.00 . A A . 148 ILE HA 1 1
2 4769 1 1 148 ILE HB H 13.551 -22.392 -10.761 1.00 . A A . 148 ILE HB 1 1
2 4770 1 1 148 ILE HD11 H 11.247 -25.319 -12.482 1.00 . A A . 148 ILE HD11 1 1
2 4771 1 1 148 ILE HD12 H 10.141 -24.583 -11.321 1.00 . A A . 148 ILE HD12 1 1
2 4772 1 1 148 ILE HD13 H 10.786 -23.625 -12.654 1.00 . A A . 148 ILE HD13 1 1
2 4773 1 1 148 ILE HG12 H 12.942 -24.761 -11.187 1.00 . A A . 148 ILE HG12 1 1
2 4774 1 1 148 ILE HG13 H 11.844 -23.973 -10.059 1.00 . A A . 148 ILE HG13 1 1
2 4775 1 1 148 ILE HG21 H 12.049 -20.757 -10.758 1.00 . A A . 148 ILE HG21 1 1
2 4776 1 1 148 ILE HG22 H 11.512 -21.180 -12.384 1.00 . A A . 148 ILE HG22 1 1
2 4777 1 1 148 ILE HG23 H 10.794 -21.977 -10.983 1.00 . A A . 148 ILE HG23 1 1
2 4778 1 1 148 ILE N N 14.293 -23.831 -13.013 1.00 . A A . 148 ILE N 1 1
2 4779 1 1 148 ILE O O 14.929 -20.932 -12.359 1.00 . A A . 148 ILE O 1 1
2 4780 1 1 149 ASP C C 13.747 -18.340 -13.921 1.00 . A A . 149 ASP C 1 1
2 4781 1 1 149 ASP CA C 14.390 -19.503 -14.671 1.00 . A A . 149 ASP CA 1 1
2 4782 1 1 149 ASP CB C 14.260 -19.287 -16.179 1.00 . A A . 149 ASP CB 1 1
2 4783 1 1 149 ASP CG C 12.853 -19.548 -16.682 1.00 . A A . 149 ASP CG 1 1
2 4784 1 1 149 ASP H H 13.113 -21.179 -14.878 1.00 . A A . 149 ASP H 1 1
2 4785 1 1 149 ASP HA H 15.437 -19.546 -14.411 1.00 . A A . 149 ASP HA 1 1
2 4786 1 1 149 ASP HB2 H 14.523 -18.266 -16.415 1.00 . A A . 149 ASP HB2 1 1
2 4787 1 1 149 ASP HB3 H 14.937 -19.956 -16.691 1.00 . A A . 149 ASP HB3 1 1
2 4788 1 1 149 ASP N N 13.779 -20.770 -14.286 1.00 . A A . 149 ASP N 1 1
2 4789 1 1 149 ASP O O 12.869 -18.539 -13.082 1.00 . A A . 149 ASP O 1 1
2 4790 1 1 149 ASP OD1 O 12.485 -20.732 -16.825 1.00 . A A . 149 ASP OD1 1 1
2 4791 1 1 149 ASP OD2 O 12.123 -18.567 -16.935 1.00 . A A . 149 ASP OD2 1 1
2 4792 1 1 150 TYR C C 12.184 -15.744 -13.911 1.00 . A A . 150 TYR C 1 1
2 4793 1 1 150 TYR CA C 13.662 -15.932 -13.582 1.00 . A A . 150 TYR CA 1 1
2 4794 1 1 150 TYR CB C 14.453 -14.698 -14.018 1.00 . A A . 150 TYR CB 1 1
2 4795 1 1 150 TYR CD1 C 13.378 -12.982 -12.508 1.00 . A A . 150 TYR CD1 1 1
2 4796 1 1 150 TYR CD2 C 15.745 -13.242 -12.409 1.00 . A A . 150 TYR CD2 1 1
2 4797 1 1 150 TYR CE1 C 13.440 -11.997 -11.542 1.00 . A A . 150 TYR CE1 1 1
2 4798 1 1 150 TYR CE2 C 15.817 -12.258 -11.440 1.00 . A A . 150 TYR CE2 1 1
2 4799 1 1 150 TYR CG C 14.526 -13.621 -12.959 1.00 . A A . 150 TYR CG 1 1
2 4800 1 1 150 TYR CZ C 14.662 -11.639 -11.010 1.00 . A A . 150 TYR CZ 1 1
2 4801 1 1 150 TYR H H 14.892 -17.032 -14.906 1.00 . A A . 150 TYR H 1 1
2 4802 1 1 150 TYR HA H 13.768 -16.058 -12.515 1.00 . A A . 150 TYR HA 1 1
2 4803 1 1 150 TYR HB2 H 15.462 -14.993 -14.260 1.00 . A A . 150 TYR HB2 1 1
2 4804 1 1 150 TYR HB3 H 13.987 -14.271 -14.894 1.00 . A A . 150 TYR HB3 1 1
2 4805 1 1 150 TYR HD1 H 12.422 -13.265 -12.926 1.00 . A A . 150 TYR HD1 1 1
2 4806 1 1 150 TYR HD2 H 16.648 -13.728 -12.748 1.00 . A A . 150 TYR HD2 1 1
2 4807 1 1 150 TYR HE1 H 12.536 -11.513 -11.204 1.00 . A A . 150 TYR HE1 1 1
2 4808 1 1 150 TYR HE2 H 16.773 -11.978 -11.024 1.00 . A A . 150 TYR HE2 1 1
2 4809 1 1 150 TYR HH H 14.702 -9.796 -10.467 1.00 . A A . 150 TYR HH 1 1
2 4810 1 1 150 TYR N N 14.192 -17.127 -14.229 1.00 . A A . 150 TYR N 1 1
2 4811 1 1 150 TYR O O 11.326 -15.828 -13.032 1.00 . A A . 150 TYR O 1 1
2 4812 1 1 150 TYR OH O 14.729 -10.659 -10.046 1.00 . A A . 150 TYR OH 1 1
2 4813 1 1 151 ASP C C 9.607 -16.382 -15.078 1.00 . A A . 151 ASP C 1 1
2 4814 1 1 151 ASP CA C 10.521 -15.292 -15.628 1.00 . A A . 151 ASP CA 1 1
2 4815 1 1 151 ASP CB C 10.456 -15.278 -17.157 1.00 . A A . 151 ASP CB 1 1
2 4816 1 1 151 ASP CG C 9.065 -14.970 -17.674 1.00 . A A . 151 ASP CG 1 1
2 4817 1 1 151 ASP H H 12.623 -15.435 -15.836 1.00 . A A . 151 ASP H 1 1
2 4818 1 1 151 ASP HA H 10.185 -14.337 -15.255 1.00 . A A . 151 ASP HA 1 1
2 4819 1 1 151 ASP HB2 H 11.134 -14.527 -17.532 1.00 . A A . 151 ASP HB2 1 1
2 4820 1 1 151 ASP HB3 H 10.754 -16.247 -17.532 1.00 . A A . 151 ASP HB3 1 1
2 4821 1 1 151 ASP N N 11.895 -15.490 -15.182 1.00 . A A . 151 ASP N 1 1
2 4822 1 1 151 ASP O O 8.610 -16.095 -14.416 1.00 . A A . 151 ASP O 1 1
2 4823 1 1 151 ASP OD1 O 8.184 -15.848 -17.567 1.00 . A A . 151 ASP OD1 1 1
2 4824 1 1 151 ASP OD2 O 8.856 -13.850 -18.187 1.00 . A A . 151 ASP OD2 1 1
2 4825 1 1 152 GLU C C 8.991 -18.724 -13.375 1.00 . A A . 152 GLU C 1 1
2 4826 1 1 152 GLU CA C 9.164 -18.768 -14.891 1.00 . A A . 152 GLU CA 1 1
2 4827 1 1 152 GLU CB C 9.827 -20.085 -15.302 1.00 . A A . 152 GLU CB 1 1
2 4828 1 1 152 GLU CD C 9.703 -21.995 -16.949 1.00 . A A . 152 GLU CD 1 1
2 4829 1 1 152 GLU CG C 9.509 -20.508 -16.726 1.00 . A A . 152 GLU CG 1 1
2 4830 1 1 152 GLU H H 10.761 -17.801 -15.890 1.00 . A A . 152 GLU H 1 1
2 4831 1 1 152 GLU HA H 8.191 -18.706 -15.354 1.00 . A A . 152 GLU HA 1 1
2 4832 1 1 152 GLU HB2 H 10.898 -19.978 -15.210 1.00 . A A . 152 GLU HB2 1 1
2 4833 1 1 152 GLU HB3 H 9.494 -20.865 -14.634 1.00 . A A . 152 GLU HB3 1 1
2 4834 1 1 152 GLU HG2 H 8.482 -20.258 -16.941 1.00 . A A . 152 GLU HG2 1 1
2 4835 1 1 152 GLU HG3 H 10.159 -19.970 -17.401 1.00 . A A . 152 GLU HG3 1 1
2 4836 1 1 152 GLU N N 9.955 -17.635 -15.357 1.00 . A A . 152 GLU N 1 1
2 4837 1 1 152 GLU O O 7.976 -19.171 -12.842 1.00 . A A . 152 GLU O 1 1
2 4838 1 1 152 GLU OE1 O 8.908 -22.786 -16.397 1.00 . A A . 152 GLU OE1 1 1
2 4839 1 1 152 GLU OE2 O 10.647 -22.368 -17.675 1.00 . A A . 152 GLU OE2 1 1
2 4840 1 1 153 PHE C C 9.038 -16.943 -10.792 1.00 . A A . 153 PHE C 1 1
2 4841 1 1 153 PHE CA C 9.953 -18.082 -11.233 1.00 . A A . 153 PHE CA 1 1
2 4842 1 1 153 PHE CB C 11.361 -17.864 -10.677 1.00 . A A . 153 PHE CB 1 1
2 4843 1 1 153 PHE CD1 C 11.113 -16.555 -8.551 1.00 . A A . 153 PHE CD1 1 1
2 4844 1 1 153 PHE CD2 C 11.738 -18.852 -8.401 1.00 . A A . 153 PHE CD2 1 1
2 4845 1 1 153 PHE CE1 C 11.152 -16.451 -7.174 1.00 . A A . 153 PHE CE1 1 1
2 4846 1 1 153 PHE CE2 C 11.778 -18.754 -7.024 1.00 . A A . 153 PHE CE2 1 1
2 4847 1 1 153 PHE CG C 11.405 -17.754 -9.180 1.00 . A A . 153 PHE CG 1 1
2 4848 1 1 153 PHE CZ C 11.486 -17.552 -6.409 1.00 . A A . 153 PHE CZ 1 1
2 4849 1 1 153 PHE H H 10.775 -17.844 -13.170 1.00 . A A . 153 PHE H 1 1
2 4850 1 1 153 PHE HA H 9.562 -19.011 -10.847 1.00 . A A . 153 PHE HA 1 1
2 4851 1 1 153 PHE HB2 H 11.987 -18.695 -10.967 1.00 . A A . 153 PHE HB2 1 1
2 4852 1 1 153 PHE HB3 H 11.766 -16.952 -11.090 1.00 . A A . 153 PHE HB3 1 1
2 4853 1 1 153 PHE HD1 H 10.852 -15.693 -9.149 1.00 . A A . 153 PHE HD1 1 1
2 4854 1 1 153 PHE HD2 H 11.967 -19.792 -8.881 1.00 . A A . 153 PHE HD2 1 1
2 4855 1 1 153 PHE HE1 H 10.923 -15.510 -6.696 1.00 . A A . 153 PHE HE1 1 1
2 4856 1 1 153 PHE HE2 H 12.040 -19.616 -6.428 1.00 . A A . 153 PHE HE2 1 1
2 4857 1 1 153 PHE HZ H 11.516 -17.473 -5.332 1.00 . A A . 153 PHE HZ 1 1
2 4858 1 1 153 PHE N N 9.992 -18.183 -12.688 1.00 . A A . 153 PHE N 1 1
2 4859 1 1 153 PHE O O 8.396 -17.016 -9.743 1.00 . A A . 153 PHE O 1 1
2 4860 1 1 154 LEU C C 6.721 -15.164 -10.967 1.00 . A A . 154 LEU C 1 1
2 4861 1 1 154 LEU CA C 8.148 -14.733 -11.294 1.00 . A A . 154 LEU CA 1 1
2 4862 1 1 154 LEU CB C 8.142 -13.758 -12.472 1.00 . A A . 154 LEU CB 1 1
2 4863 1 1 154 LEU CD1 C 9.328 -12.086 -13.915 1.00 . A A . 154 LEU CD1 1 1
2 4864 1 1 154 LEU CD2 C 10.233 -12.646 -11.651 1.00 . A A . 154 LEU CD2 1 1
2 4865 1 1 154 LEU CG C 9.499 -13.180 -12.873 1.00 . A A . 154 LEU CG 1 1
2 4866 1 1 154 LEU H H 9.516 -15.888 -12.421 1.00 . A A . 154 LEU H 1 1
2 4867 1 1 154 LEU HA H 8.569 -14.240 -10.431 1.00 . A A . 154 LEU HA 1 1
2 4868 1 1 154 LEU HB2 H 7.737 -14.276 -13.328 1.00 . A A . 154 LEU HB2 1 1
2 4869 1 1 154 LEU HB3 H 7.493 -12.932 -12.214 1.00 . A A . 154 LEU HB3 1 1
2 4870 1 1 154 LEU HD11 H 8.748 -12.465 -14.743 1.00 . A A . 154 LEU HD11 1 1
2 4871 1 1 154 LEU HD12 H 10.297 -11.771 -14.269 1.00 . A A . 154 LEU HD12 1 1
2 4872 1 1 154 LEU HD13 H 8.816 -11.244 -13.472 1.00 . A A . 154 LEU HD13 1 1
2 4873 1 1 154 LEU HD21 H 10.666 -11.684 -11.885 1.00 . A A . 154 LEU HD21 1 1
2 4874 1 1 154 LEU HD22 H 11.017 -13.335 -11.372 1.00 . A A . 154 LEU HD22 1 1
2 4875 1 1 154 LEU HD23 H 9.538 -12.539 -10.833 1.00 . A A . 154 LEU HD23 1 1
2 4876 1 1 154 LEU HG H 10.103 -13.965 -13.309 1.00 . A A . 154 LEU HG 1 1
2 4877 1 1 154 LEU N N 8.983 -15.890 -11.599 1.00 . A A . 154 LEU N 1 1
2 4878 1 1 154 LEU O O 6.185 -14.818 -9.914 1.00 . A A . 154 LEU O 1 1
2 4879 1 1 155 GLU C C 4.668 -17.341 -10.485 1.00 . A A . 155 GLU C 1 1
2 4880 1 1 155 GLU CA C 4.750 -16.399 -11.682 1.00 . A A . 155 GLU CA 1 1
2 4881 1 1 155 GLU CB C 4.253 -17.111 -12.941 1.00 . A A . 155 GLU CB 1 1
2 4882 1 1 155 GLU CD C 2.422 -17.341 -14.667 1.00 . A A . 155 GLU CD 1 1
2 4883 1 1 155 GLU CG C 2.860 -16.682 -13.373 1.00 . A A . 155 GLU CG 1 1
2 4884 1 1 155 GLU H H 6.595 -16.162 -12.695 1.00 . A A . 155 GLU H 1 1
2 4885 1 1 155 GLU HA H 4.122 -15.541 -11.492 1.00 . A A . 155 GLU HA 1 1
2 4886 1 1 155 GLU HB2 H 4.937 -16.906 -13.751 1.00 . A A . 155 GLU HB2 1 1
2 4887 1 1 155 GLU HB3 H 4.236 -18.175 -12.755 1.00 . A A . 155 GLU HB3 1 1
2 4888 1 1 155 GLU HG2 H 2.158 -16.947 -12.597 1.00 . A A . 155 GLU HG2 1 1
2 4889 1 1 155 GLU HG3 H 2.855 -15.611 -13.512 1.00 . A A . 155 GLU HG3 1 1
2 4890 1 1 155 GLU N N 6.114 -15.921 -11.875 1.00 . A A . 155 GLU N 1 1
2 4891 1 1 155 GLU O O 3.628 -17.451 -9.837 1.00 . A A . 155 GLU O 1 1
2 4892 1 1 155 GLU OE1 O 2.808 -18.505 -14.899 1.00 . A A . 155 GLU OE1 1 1
2 4893 1 1 155 GLU OE2 O 1.694 -16.692 -15.446 1.00 . A A . 155 GLU OE2 1 1
2 4894 1 1 156 PHE C C 5.559 -18.241 -7.759 1.00 . A A . 156 PHE C 1 1
2 4895 1 1 156 PHE CA C 5.829 -18.955 -9.080 1.00 . A A . 156 PHE CA 1 1
2 4896 1 1 156 PHE CB C 7.194 -19.645 -9.031 1.00 . A A . 156 PHE CB 1 1
2 4897 1 1 156 PHE CD1 C 6.189 -21.784 -8.187 1.00 . A A . 156 PHE CD1 1 1
2 4898 1 1 156 PHE CD2 C 8.277 -21.077 -7.277 1.00 . A A . 156 PHE CD2 1 1
2 4899 1 1 156 PHE CE1 C 6.210 -22.902 -7.376 1.00 . A A . 156 PHE CE1 1 1
2 4900 1 1 156 PHE CE2 C 8.304 -22.193 -6.462 1.00 . A A . 156 PHE CE2 1 1
2 4901 1 1 156 PHE CG C 7.220 -20.859 -8.147 1.00 . A A . 156 PHE CG 1 1
2 4902 1 1 156 PHE CZ C 7.270 -23.108 -6.512 1.00 . A A . 156 PHE CZ 1 1
2 4903 1 1 156 PHE H H 6.572 -17.890 -10.752 1.00 . A A . 156 PHE H 1 1
2 4904 1 1 156 PHE HA H 5.064 -19.701 -9.235 1.00 . A A . 156 PHE HA 1 1
2 4905 1 1 156 PHE HB2 H 7.470 -19.954 -10.028 1.00 . A A . 156 PHE HB2 1 1
2 4906 1 1 156 PHE HB3 H 7.928 -18.946 -8.659 1.00 . A A . 156 PHE HB3 1 1
2 4907 1 1 156 PHE HD1 H 5.361 -21.626 -8.862 1.00 . A A . 156 PHE HD1 1 1
2 4908 1 1 156 PHE HD2 H 9.086 -20.362 -7.237 1.00 . A A . 156 PHE HD2 1 1
2 4909 1 1 156 PHE HE1 H 5.401 -23.616 -7.416 1.00 . A A . 156 PHE HE1 1 1
2 4910 1 1 156 PHE HE2 H 9.133 -22.351 -5.790 1.00 . A A . 156 PHE HE2 1 1
2 4911 1 1 156 PHE HZ H 7.289 -23.980 -5.877 1.00 . A A . 156 PHE HZ 1 1
2 4912 1 1 156 PHE N N 5.774 -18.021 -10.197 1.00 . A A . 156 PHE N 1 1
2 4913 1 1 156 PHE O O 4.710 -18.663 -6.975 1.00 . A A . 156 PHE O 1 1
2 4914 1 1 157 MET C C 4.965 -15.404 -6.419 1.00 . A A . 157 MET C 1 1
2 4915 1 1 157 MET CA C 6.128 -16.383 -6.295 1.00 . A A . 157 MET CA 1 1
2 4916 1 1 157 MET CB C 7.416 -15.623 -5.973 1.00 . A A . 157 MET CB 1 1
2 4917 1 1 157 MET CE C 6.199 -12.829 -5.331 1.00 . A A . 157 MET CE 1 1
2 4918 1 1 157 MET CG C 7.715 -14.494 -6.947 1.00 . A A . 157 MET CG 1 1
2 4919 1 1 157 MET H H 6.951 -16.869 -8.183 1.00 . A A . 157 MET H 1 1
2 4920 1 1 157 MET HA H 5.919 -17.073 -5.493 1.00 . A A . 157 MET HA 1 1
2 4921 1 1 157 MET HB2 H 7.335 -15.203 -4.982 1.00 . A A . 157 MET HB2 1 1
2 4922 1 1 157 MET HB3 H 8.245 -16.316 -5.995 1.00 . A A . 157 MET HB3 1 1
2 4923 1 1 157 MET HE1 H 6.137 -11.942 -4.718 1.00 . A A . 157 MET HE1 1 1
2 4924 1 1 157 MET HE2 H 5.420 -12.805 -6.078 1.00 . A A . 157 MET HE2 1 1
2 4925 1 1 157 MET HE3 H 6.080 -13.705 -4.712 1.00 . A A . 157 MET HE3 1 1
2 4926 1 1 157 MET HG2 H 8.664 -14.689 -7.424 1.00 . A A . 157 MET HG2 1 1
2 4927 1 1 157 MET HG3 H 6.937 -14.468 -7.695 1.00 . A A . 157 MET HG3 1 1
2 4928 1 1 157 MET N N 6.289 -17.157 -7.520 1.00 . A A . 157 MET N 1 1
2 4929 1 1 157 MET O O 4.346 -15.030 -5.422 1.00 . A A . 157 MET O 1 1
2 4930 1 1 157 MET SD S 7.797 -12.884 -6.139 1.00 . A A . 157 MET SD 1 1
2 4931 1 1 158 LYS C C 2.229 -14.719 -7.657 1.00 . A A . 158 LYS C 1 1
2 4932 1 1 158 LYS CA C 3.581 -14.058 -7.903 1.00 . A A . 158 LYS CA 1 1
2 4933 1 1 158 LYS CB C 3.654 -13.538 -9.341 1.00 . A A . 158 LYS CB 1 1
2 4934 1 1 158 LYS CD C 3.932 -11.109 -9.914 1.00 . A A . 158 LYS CD 1 1
2 4935 1 1 158 LYS CE C 4.868 -10.159 -10.648 1.00 . A A . 158 LYS CE 1 1
2 4936 1 1 158 LYS CG C 4.639 -12.397 -9.527 1.00 . A A . 158 LYS CG 1 1
2 4937 1 1 158 LYS H H 5.201 -15.326 -8.403 1.00 . A A . 158 LYS H 1 1
2 4938 1 1 158 LYS HA H 3.692 -13.227 -7.223 1.00 . A A . 158 LYS HA 1 1
2 4939 1 1 158 LYS HB2 H 3.949 -14.350 -9.989 1.00 . A A . 158 LYS HB2 1 1
2 4940 1 1 158 LYS HB3 H 2.673 -13.192 -9.635 1.00 . A A . 158 LYS HB3 1 1
2 4941 1 1 158 LYS HD2 H 3.099 -11.345 -10.559 1.00 . A A . 158 LYS HD2 1 1
2 4942 1 1 158 LYS HD3 H 3.571 -10.623 -9.018 1.00 . A A . 158 LYS HD3 1 1
2 4943 1 1 158 LYS HE2 H 5.701 -10.725 -11.037 1.00 . A A . 158 LYS HE2 1 1
2 4944 1 1 158 LYS HE3 H 4.328 -9.705 -11.467 1.00 . A A . 158 LYS HE3 1 1
2 4945 1 1 158 LYS HG2 H 5.171 -12.238 -8.600 1.00 . A A . 158 LYS HG2 1 1
2 4946 1 1 158 LYS HG3 H 5.340 -12.661 -10.305 1.00 . A A . 158 LYS HG3 1 1
2 4947 1 1 158 LYS HZ1 H 4.691 -8.316 -9.683 1.00 . A A . 158 LYS HZ1 1 1
2 4948 1 1 158 LYS HZ2 H 6.275 -8.705 -10.131 1.00 . A A . 158 LYS HZ2 1 1
2 4949 1 1 158 LYS HZ3 H 5.561 -9.469 -8.803 1.00 . A A . 158 LYS HZ3 1 1
2 4950 1 1 158 LYS N N 4.671 -14.992 -7.648 1.00 . A A . 158 LYS N 1 1
2 4951 1 1 158 LYS NZ N 5.385 -9.087 -9.754 1.00 . A A . 158 LYS NZ 1 1
2 4952 1 1 158 LYS O O 1.193 -14.057 -7.665 1.00 . A A . 158 LYS O 1 1
2 4953 1 1 159 GLY C C 0.958 -17.343 -5.795 1.00 . A A . 159 GLY C 1 1
2 4954 1 1 159 GLY CA C 1.017 -16.759 -7.193 1.00 . A A . 159 GLY CA 1 1
2 4955 1 1 159 GLY H H 3.104 -16.507 -7.445 1.00 . A A . 159 GLY H 1 1
2 4956 1 1 159 GLY HA2 H 0.182 -16.088 -7.326 1.00 . A A . 159 GLY HA2 1 1
2 4957 1 1 159 GLY HA3 H 0.938 -17.563 -7.910 1.00 . A A . 159 GLY HA3 1 1
2 4958 1 1 159 GLY N N 2.248 -16.031 -7.439 1.00 . A A . 159 GLY N 1 1
2 4959 1 1 159 GLY O O -0.114 -17.699 -5.308 1.00 . A A . 159 GLY O 1 1
2 4960 1 1 160 VAL C C 2.854 -17.004 -2.844 1.00 . A A . 160 VAL C 1 1
2 4961 1 1 160 VAL CA C 2.192 -17.991 -3.800 1.00 . A A . 160 VAL CA 1 1
2 4962 1 1 160 VAL CB C 2.975 -19.318 -3.774 1.00 . A A . 160 VAL CB 1 1
2 4963 1 1 160 VAL CG1 C 2.364 -20.316 -4.745 1.00 . A A . 160 VAL CG1 1 1
2 4964 1 1 160 VAL CG2 C 4.442 -19.076 -4.096 1.00 . A A . 160 VAL CG2 1 1
2 4965 1 1 160 VAL H H 2.938 -17.145 -5.591 1.00 . A A . 160 VAL H 1 1
2 4966 1 1 160 VAL HA H 1.185 -18.185 -3.460 1.00 . A A . 160 VAL HA 1 1
2 4967 1 1 160 VAL HB H 2.910 -19.732 -2.779 1.00 . A A . 160 VAL HB 1 1
2 4968 1 1 160 VAL HG11 H 2.800 -21.291 -4.580 1.00 . A A . 160 VAL HG11 1 1
2 4969 1 1 160 VAL HG12 H 1.297 -20.366 -4.589 1.00 . A A . 160 VAL HG12 1 1
2 4970 1 1 160 VAL HG13 H 2.566 -20.001 -5.759 1.00 . A A . 160 VAL HG13 1 1
2 4971 1 1 160 VAL HG21 H 5.043 -19.317 -3.233 1.00 . A A . 160 VAL HG21 1 1
2 4972 1 1 160 VAL HG22 H 4.736 -19.702 -4.926 1.00 . A A . 160 VAL HG22 1 1
2 4973 1 1 160 VAL HG23 H 4.587 -18.039 -4.360 1.00 . A A . 160 VAL HG23 1 1
2 4974 1 1 160 VAL N N 2.116 -17.444 -5.149 1.00 . A A . 160 VAL N 1 1
2 4975 1 1 160 VAL O O 3.338 -17.387 -1.779 1.00 . A A . 160 VAL O 1 1
2 4976 1 1 161 GLU C C 3.124 -13.305 -2.944 1.00 . A A . 161 GLU C 1 1
2 4977 1 1 161 GLU CA C 3.474 -14.691 -2.410 1.00 . A A . 161 GLU CA 1 1
2 4978 1 1 161 GLU CB C 4.993 -14.864 -2.363 1.00 . A A . 161 GLU CB 1 1
2 4979 1 1 161 GLU CD C 5.337 -13.449 -0.298 1.00 . A A . 161 GLU CD 1 1
2 4980 1 1 161 GLU CG C 5.722 -13.681 -1.747 1.00 . A A . 161 GLU CG 1 1
2 4981 1 1 161 GLU H H 2.467 -15.490 -4.092 1.00 . A A . 161 GLU H 1 1
2 4982 1 1 161 GLU HA H 3.079 -14.789 -1.410 1.00 . A A . 161 GLU HA 1 1
2 4983 1 1 161 GLU HB2 H 5.226 -15.746 -1.784 1.00 . A A . 161 GLU HB2 1 1
2 4984 1 1 161 GLU HB3 H 5.359 -15.000 -3.370 1.00 . A A . 161 GLU HB3 1 1
2 4985 1 1 161 GLU HG2 H 6.784 -13.863 -1.796 1.00 . A A . 161 GLU HG2 1 1
2 4986 1 1 161 GLU HG3 H 5.484 -12.793 -2.314 1.00 . A A . 161 GLU HG3 1 1
2 4987 1 1 161 GLU N N 2.871 -15.733 -3.232 1.00 . A A . 161 GLU N 1 1
2 4988 1 1 161 GLU O O 2.811 -12.395 -2.178 1.00 . A A . 161 GLU O 1 1
2 4989 1 1 161 GLU OE1 O 5.734 -14.265 0.559 1.00 . A A . 161 GLU OE1 1 1
2 4990 1 1 161 GLU OE2 O 4.638 -12.451 -0.024 1.00 . A A . 161 GLU OE2 1 1
3 4991 1 1 1 MET C C 18.272 25.010 -3.269 1.00 . A A . 1 MET C 1 1
3 4992 1 1 1 MET CA C 17.663 26.404 -3.387 1.00 . A A . 1 MET CA 1 1
3 4993 1 1 1 MET CB C 17.022 26.808 -2.059 1.00 . A A . 1 MET CB 1 1
3 4994 1 1 1 MET CE C 14.783 29.050 -0.565 1.00 . A A . 1 MET CE 1 1
3 4995 1 1 1 MET CG C 17.177 28.284 -1.733 1.00 . A A . 1 MET CG 1 1
3 4996 1 1 1 MET H1 H 16.107 27.243 -4.551 1.00 . A A . 1 MET H1 1 1
3 4997 1 1 1 MET HA H 18.447 27.107 -3.627 1.00 . A A . 1 MET HA 1 1
3 4998 1 1 1 MET HB2 H 15.968 26.578 -2.097 1.00 . A A . 1 MET HB2 1 1
3 4999 1 1 1 MET HB3 H 17.478 26.237 -1.264 1.00 . A A . 1 MET HB3 1 1
3 5000 1 1 1 MET HE1 H 14.437 29.922 -0.032 1.00 . A A . 1 MET HE1 1 1
3 5001 1 1 1 MET HE2 H 14.714 29.225 -1.628 1.00 . A A . 1 MET HE2 1 1
3 5002 1 1 1 MET HE3 H 14.171 28.200 -0.299 1.00 . A A . 1 MET HE3 1 1
3 5003 1 1 1 MET HG2 H 18.229 28.532 -1.736 1.00 . A A . 1 MET HG2 1 1
3 5004 1 1 1 MET HG3 H 16.672 28.861 -2.494 1.00 . A A . 1 MET HG3 1 1
3 5005 1 1 1 MET N N 16.677 26.451 -4.461 1.00 . A A . 1 MET N 1 1
3 5006 1 1 1 MET O O 17.648 24.016 -3.643 1.00 . A A . 1 MET O 1 1
3 5007 1 1 1 MET SD S 16.487 28.718 -0.125 1.00 . A A . 1 MET SD 1 1
3 5008 1 1 2 ASP C C 20.268 23.289 -1.105 1.00 . A A . 2 ASP C 1 1
3 5009 1 1 2 ASP CA C 20.185 23.672 -2.580 1.00 . A A . 2 ASP CA 1 1
3 5010 1 1 2 ASP CB C 21.589 23.748 -3.179 1.00 . A A . 2 ASP CB 1 1
3 5011 1 1 2 ASP CG C 21.570 24.078 -4.659 1.00 . A A . 2 ASP CG 1 1
3 5012 1 1 2 ASP H H 19.938 25.772 -2.468 1.00 . A A . 2 ASP H 1 1
3 5013 1 1 2 ASP HA H 19.620 22.915 -3.104 1.00 . A A . 2 ASP HA 1 1
3 5014 1 1 2 ASP HB2 H 22.151 24.515 -2.666 1.00 . A A . 2 ASP HB2 1 1
3 5015 1 1 2 ASP HB3 H 22.082 22.796 -3.046 1.00 . A A . 2 ASP HB3 1 1
3 5016 1 1 2 ASP N N 19.492 24.944 -2.748 1.00 . A A . 2 ASP N 1 1
3 5017 1 1 2 ASP O O 21.276 22.751 -0.649 1.00 . A A . 2 ASP O 1 1
3 5018 1 1 2 ASP OD1 O 20.870 23.371 -5.415 1.00 . A A . 2 ASP OD1 1 1
3 5019 1 1 2 ASP OD2 O 22.256 25.040 -5.062 1.00 . A A . 2 ASP OD2 1 1
3 5020 1 1 3 ASP C C 18.915 21.766 1.277 1.00 . A A . 3 ASP C 1 1
3 5021 1 1 3 ASP CA C 19.152 23.256 1.058 1.00 . A A . 3 ASP CA 1 1
3 5022 1 1 3 ASP CB C 18.052 24.067 1.744 1.00 . A A . 3 ASP CB 1 1
3 5023 1 1 3 ASP CG C 18.401 25.539 1.857 1.00 . A A . 3 ASP CG 1 1
3 5024 1 1 3 ASP H H 18.427 24.001 -0.786 1.00 . A A . 3 ASP H 1 1
3 5025 1 1 3 ASP HA H 20.105 23.524 1.489 1.00 . A A . 3 ASP HA 1 1
3 5026 1 1 3 ASP HB2 H 17.138 23.976 1.175 1.00 . A A . 3 ASP HB2 1 1
3 5027 1 1 3 ASP HB3 H 17.891 23.676 2.738 1.00 . A A . 3 ASP HB3 1 1
3 5028 1 1 3 ASP N N 19.201 23.572 -0.366 1.00 . A A . 3 ASP N 1 1
3 5029 1 1 3 ASP O O 19.602 21.129 2.077 1.00 . A A . 3 ASP O 1 1
3 5030 1 1 3 ASP OD1 O 19.285 25.999 1.103 1.00 . A A . 3 ASP OD1 1 1
3 5031 1 1 3 ASP OD2 O 17.790 26.230 2.699 1.00 . A A . 3 ASP OD2 1 1
3 5032 1 1 4 ILE C C 18.862 18.936 0.570 1.00 . A A . 4 ILE C 1 1
3 5033 1 1 4 ILE CA C 17.611 19.801 0.680 1.00 . A A . 4 ILE CA 1 1
3 5034 1 1 4 ILE CB C 16.604 19.365 -0.400 1.00 . A A . 4 ILE CB 1 1
3 5035 1 1 4 ILE CD1 C 15.187 17.388 -1.152 1.00 . A A . 4 ILE CD1 1 1
3 5036 1 1 4 ILE CG1 C 15.964 18.026 -0.022 1.00 . A A . 4 ILE CG1 1 1
3 5037 1 1 4 ILE CG2 C 17.289 19.267 -1.755 1.00 . A A . 4 ILE CG2 1 1
3 5038 1 1 4 ILE H H 17.426 21.775 -0.057 1.00 . A A . 4 ILE H 1 1
3 5039 1 1 4 ILE HA H 17.160 19.642 1.650 1.00 . A A . 4 ILE HA 1 1
3 5040 1 1 4 ILE HB H 15.833 20.117 -0.466 1.00 . A A . 4 ILE HB 1 1
3 5041 1 1 4 ILE HD11 H 14.321 16.882 -0.752 1.00 . A A . 4 ILE HD11 1 1
3 5042 1 1 4 ILE HD12 H 14.870 18.150 -1.848 1.00 . A A . 4 ILE HD12 1 1
3 5043 1 1 4 ILE HD13 H 15.816 16.673 -1.663 1.00 . A A . 4 ILE HD13 1 1
3 5044 1 1 4 ILE HG12 H 16.738 17.338 0.278 1.00 . A A . 4 ILE HG12 1 1
3 5045 1 1 4 ILE HG13 H 15.285 18.181 0.804 1.00 . A A . 4 ILE HG13 1 1
3 5046 1 1 4 ILE HG21 H 16.541 19.208 -2.533 1.00 . A A . 4 ILE HG21 1 1
3 5047 1 1 4 ILE HG22 H 17.902 20.142 -1.912 1.00 . A A . 4 ILE HG22 1 1
3 5048 1 1 4 ILE HG23 H 17.908 18.383 -1.782 1.00 . A A . 4 ILE HG23 1 1
3 5049 1 1 4 ILE N N 17.938 21.216 0.563 1.00 . A A . 4 ILE N 1 1
3 5050 1 1 4 ILE O O 18.964 17.889 1.210 1.00 . A A . 4 ILE O 1 1
3 5051 1 1 5 TYR C C 22.115 19.094 0.570 1.00 . A A . 5 TYR C 1 1
3 5052 1 1 5 TYR CA C 21.058 18.649 -0.437 1.00 . A A . 5 TYR CA 1 1
3 5053 1 1 5 TYR CB C 21.578 18.852 -1.861 1.00 . A A . 5 TYR CB 1 1
3 5054 1 1 5 TYR CD1 C 20.489 16.823 -2.897 1.00 . A A . 5 TYR CD1 1 1
3 5055 1 1 5 TYR CD2 C 20.142 18.940 -3.937 1.00 . A A . 5 TYR CD2 1 1
3 5056 1 1 5 TYR CE1 C 19.708 16.216 -3.862 1.00 . A A . 5 TYR CE1 1 1
3 5057 1 1 5 TYR CE2 C 19.358 18.342 -4.903 1.00 . A A . 5 TYR CE2 1 1
3 5058 1 1 5 TYR CG C 20.720 18.193 -2.918 1.00 . A A . 5 TYR CG 1 1
3 5059 1 1 5 TYR CZ C 19.144 16.980 -4.862 1.00 . A A . 5 TYR CZ 1 1
3 5060 1 1 5 TYR H H 19.674 20.223 -0.726 1.00 . A A . 5 TYR H 1 1
3 5061 1 1 5 TYR HA H 20.853 17.599 -0.286 1.00 . A A . 5 TYR HA 1 1
3 5062 1 1 5 TYR HB2 H 21.615 19.909 -2.076 1.00 . A A . 5 TYR HB2 1 1
3 5063 1 1 5 TYR HB3 H 22.573 18.440 -1.937 1.00 . A A . 5 TYR HB3 1 1
3 5064 1 1 5 TYR HD1 H 20.932 16.228 -2.112 1.00 . A A . 5 TYR HD1 1 1
3 5065 1 1 5 TYR HD2 H 20.313 20.006 -3.967 1.00 . A A . 5 TYR HD2 1 1
3 5066 1 1 5 TYR HE1 H 19.538 15.150 -3.829 1.00 . A A . 5 TYR HE1 1 1
3 5067 1 1 5 TYR HE2 H 18.917 18.939 -5.688 1.00 . A A . 5 TYR HE2 1 1
3 5068 1 1 5 TYR HH H 17.513 16.147 -5.446 1.00 . A A . 5 TYR HH 1 1
3 5069 1 1 5 TYR N N 19.813 19.382 -0.243 1.00 . A A . 5 TYR N 1 1
3 5070 1 1 5 TYR O O 22.744 18.270 1.234 1.00 . A A . 5 TYR O 1 1
3 5071 1 1 5 TYR OH O 18.364 16.380 -5.824 1.00 . A A . 5 TYR OH 1 1
3 5072 1 1 6 LYS C C 23.095 20.387 3.006 1.00 . A A . 6 LYS C 1 1
3 5073 1 1 6 LYS CA C 23.282 20.962 1.606 1.00 . A A . 6 LYS CA 1 1
3 5074 1 1 6 LYS CB C 23.163 22.488 1.648 1.00 . A A . 6 LYS CB 1 1
3 5075 1 1 6 LYS CD C 23.413 23.326 4.002 1.00 . A A . 6 LYS CD 1 1
3 5076 1 1 6 LYS CE C 24.085 24.418 4.821 1.00 . A A . 6 LYS CE 1 1
3 5077 1 1 6 LYS CG C 24.091 23.142 2.656 1.00 . A A . 6 LYS CG 1 1
3 5078 1 1 6 LYS H H 21.772 21.012 0.123 1.00 . A A . 6 LYS H 1 1
3 5079 1 1 6 LYS HA H 24.266 20.696 1.249 1.00 . A A . 6 LYS HA 1 1
3 5080 1 1 6 LYS HB2 H 23.392 22.882 0.668 1.00 . A A . 6 LYS HB2 1 1
3 5081 1 1 6 LYS HB3 H 22.146 22.750 1.902 1.00 . A A . 6 LYS HB3 1 1
3 5082 1 1 6 LYS HD2 H 22.379 23.598 3.840 1.00 . A A . 6 LYS HD2 1 1
3 5083 1 1 6 LYS HD3 H 23.460 22.396 4.550 1.00 . A A . 6 LYS HD3 1 1
3 5084 1 1 6 LYS HE2 H 23.923 24.215 5.869 1.00 . A A . 6 LYS HE2 1 1
3 5085 1 1 6 LYS HE3 H 25.144 24.406 4.611 1.00 . A A . 6 LYS HE3 1 1
3 5086 1 1 6 LYS HG2 H 24.964 22.519 2.787 1.00 . A A . 6 LYS HG2 1 1
3 5087 1 1 6 LYS HG3 H 24.392 24.110 2.279 1.00 . A A . 6 LYS HG3 1 1
3 5088 1 1 6 LYS HZ1 H 23.296 25.821 3.490 1.00 . A A . 6 LYS HZ1 1 1
3 5089 1 1 6 LYS HZ2 H 24.251 26.497 4.710 1.00 . A A . 6 LYS HZ2 1 1
3 5090 1 1 6 LYS HZ3 H 22.689 25.953 5.063 1.00 . A A . 6 LYS HZ3 1 1
3 5091 1 1 6 LYS N N 22.305 20.405 0.679 1.00 . A A . 6 LYS N 1 1
3 5092 1 1 6 LYS NZ N 23.543 25.767 4.499 1.00 . A A . 6 LYS NZ 1 1
3 5093 1 1 6 LYS O O 24.049 20.278 3.775 1.00 . A A . 6 LYS O 1 1
3 5094 1 1 7 ALA C C 22.035 18.014 4.740 1.00 . A A . 7 ALA C 1 1
3 5095 1 1 7 ALA CA C 21.547 19.457 4.636 1.00 . A A . 7 ALA CA 1 1
3 5096 1 1 7 ALA CB C 20.051 19.529 4.900 1.00 . A A . 7 ALA CB 1 1
3 5097 1 1 7 ALA H H 21.139 20.135 2.674 1.00 . A A . 7 ALA H 1 1
3 5098 1 1 7 ALA HA H 22.049 20.050 5.386 1.00 . A A . 7 ALA HA 1 1
3 5099 1 1 7 ALA HB1 H 19.803 18.898 5.742 1.00 . A A . 7 ALA HB1 1 1
3 5100 1 1 7 ALA HB2 H 19.774 20.550 5.121 1.00 . A A . 7 ALA HB2 1 1
3 5101 1 1 7 ALA HB3 H 19.514 19.191 4.026 1.00 . A A . 7 ALA HB3 1 1
3 5102 1 1 7 ALA N N 21.858 20.022 3.329 1.00 . A A . 7 ALA N 1 1
3 5103 1 1 7 ALA O O 22.887 17.696 5.568 1.00 . A A . 7 ALA O 1 1
3 5104 1 1 8 ALA C C 23.368 15.577 3.675 1.00 . A A . 8 ALA C 1 1
3 5105 1 1 8 ALA CA C 21.867 15.740 3.891 1.00 . A A . 8 ALA CA 1 1
3 5106 1 1 8 ALA CB C 21.093 14.987 2.819 1.00 . A A . 8 ALA CB 1 1
3 5107 1 1 8 ALA H H 20.812 17.462 3.258 1.00 . A A . 8 ALA H 1 1
3 5108 1 1 8 ALA HA H 21.604 15.321 4.852 1.00 . A A . 8 ALA HA 1 1
3 5109 1 1 8 ALA HB1 H 20.757 15.683 2.064 1.00 . A A . 8 ALA HB1 1 1
3 5110 1 1 8 ALA HB2 H 21.734 14.245 2.367 1.00 . A A . 8 ALA HB2 1 1
3 5111 1 1 8 ALA HB3 H 20.239 14.501 3.268 1.00 . A A . 8 ALA HB3 1 1
3 5112 1 1 8 ALA N N 21.487 17.147 3.895 1.00 . A A . 8 ALA N 1 1
3 5113 1 1 8 ALA O O 24.028 14.814 4.380 1.00 . A A . 8 ALA O 1 1
3 5114 1 1 9 VAL C C 26.169 16.473 3.635 1.00 . A A . 9 VAL C 1 1
3 5115 1 1 9 VAL CA C 25.325 16.236 2.387 1.00 . A A . 9 VAL CA 1 1
3 5116 1 1 9 VAL CB C 25.713 17.270 1.314 1.00 . A A . 9 VAL CB 1 1
3 5117 1 1 9 VAL CG1 C 27.221 17.292 1.114 1.00 . A A . 9 VAL CG1 1 1
3 5118 1 1 9 VAL CG2 C 24.999 16.972 0.004 1.00 . A A . 9 VAL CG2 1 1
3 5119 1 1 9 VAL H H 23.324 16.891 2.168 1.00 . A A . 9 VAL H 1 1
3 5120 1 1 9 VAL HA H 25.539 15.249 2.001 1.00 . A A . 9 VAL HA 1 1
3 5121 1 1 9 VAL HB H 25.404 18.247 1.654 1.00 . A A . 9 VAL HB 1 1
3 5122 1 1 9 VAL HG11 H 27.664 16.450 1.626 1.00 . A A . 9 VAL HG11 1 1
3 5123 1 1 9 VAL HG12 H 27.446 17.233 0.060 1.00 . A A . 9 VAL HG12 1 1
3 5124 1 1 9 VAL HG13 H 27.625 18.209 1.518 1.00 . A A . 9 VAL HG13 1 1
3 5125 1 1 9 VAL HG21 H 25.683 16.488 -0.677 1.00 . A A . 9 VAL HG21 1 1
3 5126 1 1 9 VAL HG22 H 24.158 16.320 0.192 1.00 . A A . 9 VAL HG22 1 1
3 5127 1 1 9 VAL HG23 H 24.648 17.895 -0.434 1.00 . A A . 9 VAL HG23 1 1
3 5128 1 1 9 VAL N N 23.902 16.300 2.696 1.00 . A A . 9 VAL N 1 1
3 5129 1 1 9 VAL O O 27.129 15.748 3.892 1.00 . A A . 9 VAL O 1 1
3 5130 1 1 10 GLU C C 26.362 16.727 6.672 1.00 . A A . 10 GLU C 1 1
3 5131 1 1 10 GLU CA C 26.528 17.825 5.626 1.00 . A A . 10 GLU CA 1 1
3 5132 1 1 10 GLU CB C 26.036 19.161 6.189 1.00 . A A . 10 GLU CB 1 1
3 5133 1 1 10 GLU CD C 25.727 18.837 8.676 1.00 . A A . 10 GLU CD 1 1
3 5134 1 1 10 GLU CG C 25.045 19.011 7.332 1.00 . A A . 10 GLU CG 1 1
3 5135 1 1 10 GLU H H 25.028 18.034 4.146 1.00 . A A . 10 GLU H 1 1
3 5136 1 1 10 GLU HA H 27.574 17.914 5.377 1.00 . A A . 10 GLU HA 1 1
3 5137 1 1 10 GLU HB2 H 26.887 19.721 6.548 1.00 . A A . 10 GLU HB2 1 1
3 5138 1 1 10 GLU HB3 H 25.558 19.717 5.398 1.00 . A A . 10 GLU HB3 1 1
3 5139 1 1 10 GLU HG2 H 24.426 19.895 7.372 1.00 . A A . 10 GLU HG2 1 1
3 5140 1 1 10 GLU HG3 H 24.427 18.147 7.144 1.00 . A A . 10 GLU HG3 1 1
3 5141 1 1 10 GLU N N 25.803 17.493 4.405 1.00 . A A . 10 GLU N 1 1
3 5142 1 1 10 GLU O O 27.192 16.582 7.571 1.00 . A A . 10 GLU O 1 1
3 5143 1 1 10 GLU OE1 O 26.683 19.588 8.958 1.00 . A A . 10 GLU OE1 1 1
3 5144 1 1 10 GLU OE2 O 25.303 17.949 9.444 1.00 . A A . 10 GLU OE2 1 1
3 5145 1 1 11 GLN C C 25.955 13.699 7.251 1.00 . A A . 11 GLN C 1 1
3 5146 1 1 11 GLN CA C 25.011 14.874 7.486 1.00 . A A . 11 GLN CA 1 1
3 5147 1 1 11 GLN CB C 23.560 14.412 7.352 1.00 . A A . 11 GLN CB 1 1
3 5148 1 1 11 GLN CD C 22.341 13.090 9.127 1.00 . A A . 11 GLN CD 1 1
3 5149 1 1 11 GLN CG C 22.781 14.462 8.656 1.00 . A A . 11 GLN CG 1 1
3 5150 1 1 11 GLN H H 24.661 16.123 5.813 1.00 . A A . 11 GLN H 1 1
3 5151 1 1 11 GLN HA H 25.168 15.251 8.485 1.00 . A A . 11 GLN HA 1 1
3 5152 1 1 11 GLN HB2 H 23.058 15.042 6.633 1.00 . A A . 11 GLN HB2 1 1
3 5153 1 1 11 GLN HB3 H 23.550 13.393 6.992 1.00 . A A . 11 GLN HB3 1 1
3 5154 1 1 11 GLN HE21 H 24.234 12.503 9.266 1.00 . A A . 11 GLN HE21 1 1
3 5155 1 1 11 GLN HE22 H 23.049 11.322 9.695 1.00 . A A . 11 GLN HE22 1 1
3 5156 1 1 11 GLN HG2 H 23.408 14.902 9.417 1.00 . A A . 11 GLN HG2 1 1
3 5157 1 1 11 GLN HG3 H 21.905 15.077 8.514 1.00 . A A . 11 GLN HG3 1 1
3 5158 1 1 11 GLN N N 25.285 15.958 6.550 1.00 . A A . 11 GLN N 1 1
3 5159 1 1 11 GLN NE2 N 23.305 12.216 9.388 1.00 . A A . 11 GLN NE2 1 1
3 5160 1 1 11 GLN O O 26.300 12.970 8.182 1.00 . A A . 11 GLN O 1 1
3 5161 1 1 11 GLN OE1 O 21.146 12.818 9.255 1.00 . A A . 11 GLN OE1 1 1
3 5162 1 1 12 LEU C C 28.559 12.502 6.464 1.00 . A A . 12 LEU C 1 1
3 5163 1 1 12 LEU CA C 27.275 12.434 5.644 1.00 . A A . 12 LEU CA 1 1
3 5164 1 1 12 LEU CB C 27.607 12.491 4.152 1.00 . A A . 12 LEU CB 1 1
3 5165 1 1 12 LEU CD1 C 27.107 10.349 2.948 1.00 . A A . 12 LEU CD1 1 1
3 5166 1 1 12 LEU CD2 C 25.232 11.759 3.816 1.00 . A A . 12 LEU CD2 1 1
3 5167 1 1 12 LEU CG C 26.632 11.768 3.220 1.00 . A A . 12 LEU CG 1 1
3 5168 1 1 12 LEU H H 26.062 14.134 5.303 1.00 . A A . 12 LEU H 1 1
3 5169 1 1 12 LEU HA H 26.774 11.502 5.858 1.00 . A A . 12 LEU HA 1 1
3 5170 1 1 12 LEU HB2 H 27.635 13.529 3.859 1.00 . A A . 12 LEU HB2 1 1
3 5171 1 1 12 LEU HB3 H 28.585 12.052 4.015 1.00 . A A . 12 LEU HB3 1 1
3 5172 1 1 12 LEU HD11 H 26.366 9.648 3.301 1.00 . A A . 12 LEU HD11 1 1
3 5173 1 1 12 LEU HD12 H 28.040 10.177 3.464 1.00 . A A . 12 LEU HD12 1 1
3 5174 1 1 12 LEU HD13 H 27.254 10.216 1.886 1.00 . A A . 12 LEU HD13 1 1
3 5175 1 1 12 LEU HD21 H 24.975 12.756 4.144 1.00 . A A . 12 LEU HD21 1 1
3 5176 1 1 12 LEU HD22 H 25.203 11.084 4.659 1.00 . A A . 12 LEU HD22 1 1
3 5177 1 1 12 LEU HD23 H 24.525 11.432 3.068 1.00 . A A . 12 LEU HD23 1 1
3 5178 1 1 12 LEU HG H 26.592 12.292 2.275 1.00 . A A . 12 LEU HG 1 1
3 5179 1 1 12 LEU N N 26.370 13.521 6.001 1.00 . A A . 12 LEU N 1 1
3 5180 1 1 12 LEU O O 28.714 13.370 7.324 1.00 . A A . 12 LEU O 1 1
3 5181 1 1 13 THR C C 31.925 11.643 5.938 1.00 . A A . 13 THR C 1 1
3 5182 1 1 13 THR CA C 30.750 11.537 6.904 1.00 . A A . 13 THR CA 1 1
3 5183 1 1 13 THR CB C 30.889 10.241 7.724 1.00 . A A . 13 THR CB 1 1
3 5184 1 1 13 THR CG2 C 30.700 9.018 6.839 1.00 . A A . 13 THR CG2 1 1
3 5185 1 1 13 THR H H 29.297 10.917 5.496 1.00 . A A . 13 THR H 1 1
3 5186 1 1 13 THR HA H 30.780 12.375 7.585 1.00 . A A . 13 THR HA 1 1
3 5187 1 1 13 THR HB H 30.127 10.234 8.490 1.00 . A A . 13 THR HB 1 1
3 5188 1 1 13 THR HG1 H 32.075 10.223 9.300 1.00 . A A . 13 THR HG1 1 1
3 5189 1 1 13 THR HG21 H 30.867 8.124 7.421 1.00 . A A . 13 THR HG21 1 1
3 5190 1 1 13 THR HG22 H 31.403 9.053 6.021 1.00 . A A . 13 THR HG22 1 1
3 5191 1 1 13 THR HG23 H 29.694 9.009 6.449 1.00 . A A . 13 THR HG23 1 1
3 5192 1 1 13 THR N N 29.479 11.581 6.193 1.00 . A A . 13 THR N 1 1
3 5193 1 1 13 THR O O 31.758 11.502 4.727 1.00 . A A . 13 THR O 1 1
3 5194 1 1 13 THR OG1 O 32.178 10.192 8.346 1.00 . A A . 13 THR OG1 1 1
3 5195 1 1 14 GLU C C 34.519 10.772 4.806 1.00 . A A . 14 GLU C 1 1
3 5196 1 1 14 GLU CA C 34.314 12.016 5.667 1.00 . A A . 14 GLU CA 1 1
3 5197 1 1 14 GLU CB C 35.539 12.240 6.555 1.00 . A A . 14 GLU CB 1 1
3 5198 1 1 14 GLU CD C 37.114 10.409 7.292 1.00 . A A . 14 GLU CD 1 1
3 5199 1 1 14 GLU CG C 35.794 11.111 7.539 1.00 . A A . 14 GLU CG 1 1
3 5200 1 1 14 GLU H H 33.180 11.994 7.455 1.00 . A A . 14 GLU H 1 1
3 5201 1 1 14 GLU HA H 34.189 12.871 5.019 1.00 . A A . 14 GLU HA 1 1
3 5202 1 1 14 GLU HB2 H 36.411 12.347 5.927 1.00 . A A . 14 GLU HB2 1 1
3 5203 1 1 14 GLU HB3 H 35.399 13.153 7.117 1.00 . A A . 14 GLU HB3 1 1
3 5204 1 1 14 GLU HG2 H 35.801 11.516 8.539 1.00 . A A . 14 GLU HG2 1 1
3 5205 1 1 14 GLU HG3 H 34.996 10.387 7.451 1.00 . A A . 14 GLU HG3 1 1
3 5206 1 1 14 GLU N N 33.112 11.891 6.482 1.00 . A A . 14 GLU N 1 1
3 5207 1 1 14 GLU O O 35.219 10.815 3.794 1.00 . A A . 14 GLU O 1 1
3 5208 1 1 14 GLU OE1 O 38.168 11.070 7.401 1.00 . A A . 14 GLU OE1 1 1
3 5209 1 1 14 GLU OE2 O 37.095 9.197 6.990 1.00 . A A . 14 GLU OE2 1 1
3 5210 1 1 15 GLU C C 33.629 8.600 3.018 1.00 . A A . 15 GLU C 1 1
3 5211 1 1 15 GLU CA C 34.018 8.412 4.482 1.00 . A A . 15 GLU CA 1 1
3 5212 1 1 15 GLU CB C 33.136 7.339 5.123 1.00 . A A . 15 GLU CB 1 1
3 5213 1 1 15 GLU CD C 34.305 5.254 5.938 1.00 . A A . 15 GLU CD 1 1
3 5214 1 1 15 GLU CG C 33.568 5.920 4.793 1.00 . A A . 15 GLU CG 1 1
3 5215 1 1 15 GLU H H 33.358 9.698 6.030 1.00 . A A . 15 GLU H 1 1
3 5216 1 1 15 GLU HA H 35.049 8.094 4.530 1.00 . A A . 15 GLU HA 1 1
3 5217 1 1 15 GLU HB2 H 33.162 7.462 6.195 1.00 . A A . 15 GLU HB2 1 1
3 5218 1 1 15 GLU HB3 H 32.120 7.473 4.779 1.00 . A A . 15 GLU HB3 1 1
3 5219 1 1 15 GLU HG2 H 32.690 5.335 4.561 1.00 . A A . 15 GLU HG2 1 1
3 5220 1 1 15 GLU HG3 H 34.219 5.947 3.932 1.00 . A A . 15 GLU HG3 1 1
3 5221 1 1 15 GLU N N 33.903 9.668 5.215 1.00 . A A . 15 GLU N 1 1
3 5222 1 1 15 GLU O O 34.372 8.218 2.115 1.00 . A A . 15 GLU O 1 1
3 5223 1 1 15 GLU OE1 O 34.867 5.979 6.785 1.00 . A A . 15 GLU OE1 1 1
3 5224 1 1 15 GLU OE2 O 34.319 4.006 5.987 1.00 . A A . 15 GLU OE2 1 1
3 5225 1 1 16 GLN C C 33.005 10.179 0.612 1.00 . A A . 16 GLN C 1 1
3 5226 1 1 16 GLN CA C 31.970 9.425 1.441 1.00 . A A . 16 GLN CA 1 1
3 5227 1 1 16 GLN CB C 30.659 10.212 1.479 1.00 . A A . 16 GLN CB 1 1
3 5228 1 1 16 GLN CD C 29.546 12.478 1.581 1.00 . A A . 16 GLN CD 1 1
3 5229 1 1 16 GLN CG C 30.855 11.713 1.616 1.00 . A A . 16 GLN CG 1 1
3 5230 1 1 16 GLN H H 31.912 9.471 3.556 1.00 . A A . 16 GLN H 1 1
3 5231 1 1 16 GLN HA H 31.790 8.465 0.982 1.00 . A A . 16 GLN HA 1 1
3 5232 1 1 16 GLN HB2 H 30.112 10.023 0.568 1.00 . A A . 16 GLN HB2 1 1
3 5233 1 1 16 GLN HB3 H 30.073 9.869 2.319 1.00 . A A . 16 GLN HB3 1 1
3 5234 1 1 16 GLN HE21 H 30.383 14.005 2.539 1.00 . A A . 16 GLN HE21 1 1
3 5235 1 1 16 GLN HE22 H 28.716 14.198 2.132 1.00 . A A . 16 GLN HE22 1 1
3 5236 1 1 16 GLN HG2 H 31.346 11.916 2.555 1.00 . A A . 16 GLN HG2 1 1
3 5237 1 1 16 GLN HG3 H 31.478 12.057 0.803 1.00 . A A . 16 GLN HG3 1 1
3 5238 1 1 16 GLN N N 32.459 9.189 2.793 1.00 . A A . 16 GLN N 1 1
3 5239 1 1 16 GLN NE2 N 29.548 13.682 2.141 1.00 . A A . 16 GLN NE2 1 1
3 5240 1 1 16 GLN O O 33.089 10.006 -0.604 1.00 . A A . 16 GLN O 1 1
3 5241 1 1 16 GLN OE1 O 28.544 11.992 1.055 1.00 . A A . 16 GLN OE1 1 1
3 5242 1 1 17 LYS C C 35.872 10.886 -0.025 1.00 . A A . 17 LYS C 1 1
3 5243 1 1 17 LYS CA C 34.825 11.797 0.604 1.00 . A A . 17 LYS CA 1 1
3 5244 1 1 17 LYS CB C 35.494 12.756 1.593 1.00 . A A . 17 LYS CB 1 1
3 5245 1 1 17 LYS CD C 35.044 15.150 2.201 1.00 . A A . 17 LYS CD 1 1
3 5246 1 1 17 LYS CE C 34.497 16.440 1.609 1.00 . A A . 17 LYS CE 1 1
3 5247 1 1 17 LYS CG C 35.521 14.197 1.117 1.00 . A A . 17 LYS CG 1 1
3 5248 1 1 17 LYS H H 33.679 11.111 2.248 1.00 . A A . 17 LYS H 1 1
3 5249 1 1 17 LYS HA H 34.349 12.372 -0.175 1.00 . A A . 17 LYS HA 1 1
3 5250 1 1 17 LYS HB2 H 34.962 12.717 2.531 1.00 . A A . 17 LYS HB2 1 1
3 5251 1 1 17 LYS HB3 H 36.514 12.432 1.753 1.00 . A A . 17 LYS HB3 1 1
3 5252 1 1 17 LYS HD2 H 34.264 14.670 2.773 1.00 . A A . 17 LYS HD2 1 1
3 5253 1 1 17 LYS HD3 H 35.875 15.387 2.851 1.00 . A A . 17 LYS HD3 1 1
3 5254 1 1 17 LYS HE2 H 34.343 16.297 0.551 1.00 . A A . 17 LYS HE2 1 1
3 5255 1 1 17 LYS HE3 H 33.552 16.665 2.083 1.00 . A A . 17 LYS HE3 1 1
3 5256 1 1 17 LYS HG2 H 36.532 14.459 0.843 1.00 . A A . 17 LYS HG2 1 1
3 5257 1 1 17 LYS HG3 H 34.876 14.295 0.256 1.00 . A A . 17 LYS HG3 1 1
3 5258 1 1 17 LYS HZ1 H 34.895 18.477 1.840 1.00 . A A . 17 LYS HZ1 1 1
3 5259 1 1 17 LYS HZ2 H 36.117 17.626 1.038 1.00 . A A . 17 LYS HZ2 1 1
3 5260 1 1 17 LYS HZ3 H 35.939 17.472 2.712 1.00 . A A . 17 LYS HZ3 1 1
3 5261 1 1 17 LYS N N 33.794 11.016 1.279 1.00 . A A . 17 LYS N 1 1
3 5262 1 1 17 LYS NZ N 35.427 17.584 1.815 1.00 . A A . 17 LYS NZ 1 1
3 5263 1 1 17 LYS O O 36.319 11.120 -1.148 1.00 . A A . 17 LYS O 1 1
3 5264 1 1 18 ASN C C 36.686 8.047 -0.919 1.00 . A A . 18 ASN C 1 1
3 5265 1 1 18 ASN CA C 37.255 8.896 0.214 1.00 . A A . 18 ASN CA 1 1
3 5266 1 1 18 ASN CB C 37.732 7.993 1.353 1.00 . A A . 18 ASN CB 1 1
3 5267 1 1 18 ASN CG C 39.170 7.545 1.172 1.00 . A A . 18 ASN CG 1 1
3 5268 1 1 18 ASN H H 35.867 9.709 1.591 1.00 . A A . 18 ASN H 1 1
3 5269 1 1 18 ASN HA H 38.094 9.462 -0.161 1.00 . A A . 18 ASN HA 1 1
3 5270 1 1 18 ASN HB2 H 37.658 8.532 2.287 1.00 . A A . 18 ASN HB2 1 1
3 5271 1 1 18 ASN HB3 H 37.104 7.116 1.397 1.00 . A A . 18 ASN HB3 1 1
3 5272 1 1 18 ASN HD21 H 39.803 9.422 1.358 1.00 . A A . 18 ASN HD21 1 1
3 5273 1 1 18 ASN HD22 H 41.033 8.236 1.099 1.00 . A A . 18 ASN HD22 1 1
3 5274 1 1 18 ASN N N 36.259 9.844 0.704 1.00 . A A . 18 ASN N 1 1
3 5275 1 1 18 ASN ND2 N 40.095 8.497 1.214 1.00 . A A . 18 ASN ND2 1 1
3 5276 1 1 18 ASN O O 37.415 7.622 -1.815 1.00 . A A . 18 ASN O 1 1
3 5277 1 1 18 ASN OD1 O 39.444 6.358 0.997 1.00 . A A . 18 ASN OD1 1 1
3 5278 1 1 19 GLU C C 34.529 7.809 -3.177 1.00 . A A . 19 GLU C 1 1
3 5279 1 1 19 GLU CA C 34.714 7.005 -1.894 1.00 . A A . 19 GLU CA 1 1
3 5280 1 1 19 GLU CB C 33.356 6.515 -1.386 1.00 . A A . 19 GLU CB 1 1
3 5281 1 1 19 GLU CD C 32.557 4.150 -0.998 1.00 . A A . 19 GLU CD 1 1
3 5282 1 1 19 GLU CG C 33.446 5.278 -0.509 1.00 . A A . 19 GLU CG 1 1
3 5283 1 1 19 GLU H H 34.852 8.170 -0.131 1.00 . A A . 19 GLU H 1 1
3 5284 1 1 19 GLU HA H 35.339 6.151 -2.106 1.00 . A A . 19 GLU HA 1 1
3 5285 1 1 19 GLU HB2 H 32.893 7.305 -0.814 1.00 . A A . 19 GLU HB2 1 1
3 5286 1 1 19 GLU HB3 H 32.731 6.284 -2.236 1.00 . A A . 19 GLU HB3 1 1
3 5287 1 1 19 GLU HG2 H 34.468 4.932 -0.499 1.00 . A A . 19 GLU HG2 1 1
3 5288 1 1 19 GLU HG3 H 33.147 5.543 0.495 1.00 . A A . 19 GLU HG3 1 1
3 5289 1 1 19 GLU N N 35.380 7.804 -0.871 1.00 . A A . 19 GLU N 1 1
3 5290 1 1 19 GLU O O 34.688 7.285 -4.280 1.00 . A A . 19 GLU O 1 1
3 5291 1 1 19 GLU OE1 O 31.323 4.335 -1.022 1.00 . A A . 19 GLU OE1 1 1
3 5292 1 1 19 GLU OE2 O 33.099 3.084 -1.357 1.00 . A A . 19 GLU OE2 1 1
3 5293 1 1 20 PHE C C 35.249 10.057 -5.022 1.00 . A A . 20 PHE C 1 1
3 5294 1 1 20 PHE CA C 33.985 9.964 -4.172 1.00 . A A . 20 PHE CA 1 1
3 5295 1 1 20 PHE CB C 33.568 11.359 -3.703 1.00 . A A . 20 PHE CB 1 1
3 5296 1 1 20 PHE CD1 C 33.321 12.442 -5.953 1.00 . A A . 20 PHE CD1 1 1
3 5297 1 1 20 PHE CD2 C 34.764 13.467 -4.356 1.00 . A A . 20 PHE CD2 1 1
3 5298 1 1 20 PHE CE1 C 33.616 13.439 -6.864 1.00 . A A . 20 PHE CE1 1 1
3 5299 1 1 20 PHE CE2 C 35.064 14.466 -5.262 1.00 . A A . 20 PHE CE2 1 1
3 5300 1 1 20 PHE CG C 33.891 12.445 -4.691 1.00 . A A . 20 PHE CG 1 1
3 5301 1 1 20 PHE CZ C 34.489 14.453 -6.517 1.00 . A A . 20 PHE CZ 1 1
3 5302 1 1 20 PHE H H 34.082 9.447 -2.120 1.00 . A A . 20 PHE H 1 1
3 5303 1 1 20 PHE HA H 33.192 9.543 -4.771 1.00 . A A . 20 PHE HA 1 1
3 5304 1 1 20 PHE HB2 H 32.502 11.371 -3.536 1.00 . A A . 20 PHE HB2 1 1
3 5305 1 1 20 PHE HB3 H 34.077 11.588 -2.779 1.00 . A A . 20 PHE HB3 1 1
3 5306 1 1 20 PHE HD1 H 32.638 11.651 -6.226 1.00 . A A . 20 PHE HD1 1 1
3 5307 1 1 20 PHE HD2 H 35.215 13.478 -3.373 1.00 . A A . 20 PHE HD2 1 1
3 5308 1 1 20 PHE HE1 H 33.165 13.426 -7.845 1.00 . A A . 20 PHE HE1 1 1
3 5309 1 1 20 PHE HE2 H 35.746 15.257 -4.987 1.00 . A A . 20 PHE HE2 1 1
3 5310 1 1 20 PHE HZ H 34.722 15.232 -7.227 1.00 . A A . 20 PHE HZ 1 1
3 5311 1 1 20 PHE N N 34.193 9.086 -3.026 1.00 . A A . 20 PHE N 1 1
3 5312 1 1 20 PHE O O 35.280 9.593 -6.162 1.00 . A A . 20 PHE O 1 1
3 5313 1 1 21 LYS C C 38.091 9.463 -5.628 1.00 . A A . 21 LYS C 1 1
3 5314 1 1 21 LYS CA C 37.558 10.815 -5.163 1.00 . A A . 21 LYS CA 1 1
3 5315 1 1 21 LYS CB C 38.586 11.498 -4.258 1.00 . A A . 21 LYS CB 1 1
3 5316 1 1 21 LYS CD C 37.800 13.620 -3.168 1.00 . A A . 21 LYS CD 1 1
3 5317 1 1 21 LYS CE C 38.751 14.125 -2.094 1.00 . A A . 21 LYS CE 1 1
3 5318 1 1 21 LYS CG C 38.555 13.014 -4.340 1.00 . A A . 21 LYS CG 1 1
3 5319 1 1 21 LYS H H 36.204 11.010 -3.547 1.00 . A A . 21 LYS H 1 1
3 5320 1 1 21 LYS HA H 37.383 11.436 -6.029 1.00 . A A . 21 LYS HA 1 1
3 5321 1 1 21 LYS HB2 H 38.397 11.209 -3.236 1.00 . A A . 21 LYS HB2 1 1
3 5322 1 1 21 LYS HB3 H 39.575 11.164 -4.542 1.00 . A A . 21 LYS HB3 1 1
3 5323 1 1 21 LYS HD2 H 37.205 14.448 -3.524 1.00 . A A . 21 LYS HD2 1 1
3 5324 1 1 21 LYS HD3 H 37.154 12.867 -2.740 1.00 . A A . 21 LYS HD3 1 1
3 5325 1 1 21 LYS HE2 H 38.441 13.723 -1.141 1.00 . A A . 21 LYS HE2 1 1
3 5326 1 1 21 LYS HE3 H 39.748 13.780 -2.323 1.00 . A A . 21 LYS HE3 1 1
3 5327 1 1 21 LYS HG2 H 39.569 13.388 -4.332 1.00 . A A . 21 LYS HG2 1 1
3 5328 1 1 21 LYS HG3 H 38.070 13.307 -5.260 1.00 . A A . 21 LYS HG3 1 1
3 5329 1 1 21 LYS HZ1 H 37.850 15.992 -2.351 1.00 . A A . 21 LYS HZ1 1 1
3 5330 1 1 21 LYS HZ2 H 39.522 15.997 -2.604 1.00 . A A . 21 LYS HZ2 1 1
3 5331 1 1 21 LYS HZ3 H 38.906 15.916 -1.030 1.00 . A A . 21 LYS HZ3 1 1
3 5332 1 1 21 LYS N N 36.290 10.660 -4.459 1.00 . A A . 21 LYS N 1 1
3 5333 1 1 21 LYS NZ N 38.758 15.612 -2.014 1.00 . A A . 21 LYS NZ 1 1
3 5334 1 1 21 LYS O O 38.839 9.382 -6.600 1.00 . A A . 21 LYS O 1 1
3 5335 1 1 22 ALA C C 37.678 6.672 -6.669 1.00 . A A . 22 ALA C 1 1
3 5336 1 1 22 ALA CA C 38.136 7.057 -5.266 1.00 . A A . 22 ALA CA 1 1
3 5337 1 1 22 ALA CB C 37.614 6.058 -4.245 1.00 . A A . 22 ALA CB 1 1
3 5338 1 1 22 ALA H H 37.103 8.535 -4.158 1.00 . A A . 22 ALA H 1 1
3 5339 1 1 22 ALA HA H 39.216 7.037 -5.234 1.00 . A A . 22 ALA HA 1 1
3 5340 1 1 22 ALA HB1 H 36.771 6.486 -3.722 1.00 . A A . 22 ALA HB1 1 1
3 5341 1 1 22 ALA HB2 H 37.304 5.156 -4.750 1.00 . A A . 22 ALA HB2 1 1
3 5342 1 1 22 ALA HB3 H 38.395 5.825 -3.538 1.00 . A A . 22 ALA HB3 1 1
3 5343 1 1 22 ALA N N 37.700 8.405 -4.924 1.00 . A A . 22 ALA N 1 1
3 5344 1 1 22 ALA O O 38.479 6.246 -7.499 1.00 . A A . 22 ALA O 1 1
3 5345 1 1 23 ALA C C 36.038 7.624 -9.225 1.00 . A A . 23 ALA C 1 1
3 5346 1 1 23 ALA CA C 35.818 6.492 -8.228 1.00 . A A . 23 ALA CA 1 1
3 5347 1 1 23 ALA CB C 34.334 6.182 -8.096 1.00 . A A . 23 ALA CB 1 1
3 5348 1 1 23 ALA H H 35.793 7.167 -6.222 1.00 . A A . 23 ALA H 1 1
3 5349 1 1 23 ALA HA H 36.314 5.604 -8.591 1.00 . A A . 23 ALA HA 1 1
3 5350 1 1 23 ALA HB1 H 33.889 6.853 -7.376 1.00 . A A . 23 ALA HB1 1 1
3 5351 1 1 23 ALA HB2 H 33.854 6.312 -9.054 1.00 . A A . 23 ALA HB2 1 1
3 5352 1 1 23 ALA HB3 H 34.207 5.162 -7.765 1.00 . A A . 23 ALA HB3 1 1
3 5353 1 1 23 ALA N N 36.382 6.823 -6.926 1.00 . A A . 23 ALA N 1 1
3 5354 1 1 23 ALA O O 36.343 7.384 -10.394 1.00 . A A . 23 ALA O 1 1
3 5355 1 1 24 PHE C C 37.407 9.980 -10.322 1.00 . A A . 24 PHE C 1 1
3 5356 1 1 24 PHE CA C 36.058 10.027 -9.610 1.00 . A A . 24 PHE CA 1 1
3 5357 1 1 24 PHE CB C 35.950 11.309 -8.782 1.00 . A A . 24 PHE CB 1 1
3 5358 1 1 24 PHE CD1 C 36.723 13.275 -10.137 1.00 . A A . 24 PHE CD1 1 1
3 5359 1 1 24 PHE CD2 C 38.198 12.386 -8.487 1.00 . A A . 24 PHE CD2 1 1
3 5360 1 1 24 PHE CE1 C 37.667 14.227 -10.471 1.00 . A A . 24 PHE CE1 1 1
3 5361 1 1 24 PHE CE2 C 39.145 13.336 -8.816 1.00 . A A . 24 PHE CE2 1 1
3 5362 1 1 24 PHE CG C 36.978 12.344 -9.142 1.00 . A A . 24 PHE CG 1 1
3 5363 1 1 24 PHE CZ C 38.879 14.259 -9.809 1.00 . A A . 24 PHE CZ 1 1
3 5364 1 1 24 PHE H H 35.634 8.984 -7.817 1.00 . A A . 24 PHE H 1 1
3 5365 1 1 24 PHE HA H 35.273 10.020 -10.351 1.00 . A A . 24 PHE HA 1 1
3 5366 1 1 24 PHE HB2 H 34.974 11.745 -8.933 1.00 . A A . 24 PHE HB2 1 1
3 5367 1 1 24 PHE HB3 H 36.074 11.066 -7.738 1.00 . A A . 24 PHE HB3 1 1
3 5368 1 1 24 PHE HD1 H 35.775 13.252 -10.654 1.00 . A A . 24 PHE HD1 1 1
3 5369 1 1 24 PHE HD2 H 38.407 11.664 -7.710 1.00 . A A . 24 PHE HD2 1 1
3 5370 1 1 24 PHE HE1 H 37.456 14.947 -11.247 1.00 . A A . 24 PHE HE1 1 1
3 5371 1 1 24 PHE HE2 H 40.092 13.357 -8.297 1.00 . A A . 24 PHE HE2 1 1
3 5372 1 1 24 PHE HZ H 39.618 15.002 -10.068 1.00 . A A . 24 PHE HZ 1 1
3 5373 1 1 24 PHE N N 35.879 8.858 -8.758 1.00 . A A . 24 PHE N 1 1
3 5374 1 1 24 PHE O O 37.511 10.317 -11.501 1.00 . A A . 24 PHE O 1 1
3 5375 1 1 25 ASP C C 39.830 8.442 -11.284 1.00 . A A . 25 ASP C 1 1
3 5376 1 1 25 ASP CA C 39.781 9.468 -10.156 1.00 . A A . 25 ASP CA 1 1
3 5377 1 1 25 ASP CB C 40.787 9.095 -9.066 1.00 . A A . 25 ASP CB 1 1
3 5378 1 1 25 ASP CG C 42.211 9.052 -9.583 1.00 . A A . 25 ASP CG 1 1
3 5379 1 1 25 ASP H H 38.291 9.306 -8.660 1.00 . A A . 25 ASP H 1 1
3 5380 1 1 25 ASP HA H 40.041 10.437 -10.557 1.00 . A A . 25 ASP HA 1 1
3 5381 1 1 25 ASP HB2 H 40.734 9.826 -8.272 1.00 . A A . 25 ASP HB2 1 1
3 5382 1 1 25 ASP HB3 H 40.536 8.122 -8.671 1.00 . A A . 25 ASP HB3 1 1
3 5383 1 1 25 ASP N N 38.438 9.560 -9.595 1.00 . A A . 25 ASP N 1 1
3 5384 1 1 25 ASP O O 40.635 8.558 -12.207 1.00 . A A . 25 ASP O 1 1
3 5385 1 1 25 ASP OD1 O 42.474 9.651 -10.646 1.00 . A A . 25 ASP OD1 1 1
3 5386 1 1 25 ASP OD2 O 43.063 8.419 -8.924 1.00 . A A . 25 ASP OD2 1 1
3 5387 1 1 26 ILE C C 38.419 6.941 -13.546 1.00 . A A . 26 ILE C 1 1
3 5388 1 1 26 ILE CA C 38.910 6.389 -12.212 1.00 . A A . 26 ILE CA 1 1
3 5389 1 1 26 ILE CB C 37.990 5.233 -11.778 1.00 . A A . 26 ILE CB 1 1
3 5390 1 1 26 ILE CD1 C 37.544 3.585 -9.890 1.00 . A A . 26 ILE CD1 1 1
3 5391 1 1 26 ILE CG1 C 38.322 4.800 -10.348 1.00 . A A . 26 ILE CG1 1 1
3 5392 1 1 26 ILE CG2 C 38.126 4.060 -12.737 1.00 . A A . 26 ILE CG2 1 1
3 5393 1 1 26 ILE H H 38.349 7.399 -10.439 1.00 . A A . 26 ILE H 1 1
3 5394 1 1 26 ILE HA H 39.909 6.000 -12.342 1.00 . A A . 26 ILE HA 1 1
3 5395 1 1 26 ILE HB H 36.969 5.581 -11.814 1.00 . A A . 26 ILE HB 1 1
3 5396 1 1 26 ILE HD11 H 37.786 2.744 -10.522 1.00 . A A . 26 ILE HD11 1 1
3 5397 1 1 26 ILE HD12 H 37.805 3.356 -8.868 1.00 . A A . 26 ILE HD12 1 1
3 5398 1 1 26 ILE HD13 H 36.485 3.790 -9.954 1.00 . A A . 26 ILE HD13 1 1
3 5399 1 1 26 ILE HG12 H 39.372 4.564 -10.284 1.00 . A A . 26 ILE HG12 1 1
3 5400 1 1 26 ILE HG13 H 38.096 5.613 -9.672 1.00 . A A . 26 ILE HG13 1 1
3 5401 1 1 26 ILE HG21 H 38.406 4.425 -13.714 1.00 . A A . 26 ILE HG21 1 1
3 5402 1 1 26 ILE HG22 H 38.886 3.385 -12.374 1.00 . A A . 26 ILE HG22 1 1
3 5403 1 1 26 ILE HG23 H 37.183 3.538 -12.804 1.00 . A A . 26 ILE HG23 1 1
3 5404 1 1 26 ILE N N 38.965 7.437 -11.200 1.00 . A A . 26 ILE N 1 1
3 5405 1 1 26 ILE O O 38.972 6.628 -14.601 1.00 . A A . 26 ILE O 1 1
3 5406 1 1 27 PHE C C 37.776 9.372 -15.309 1.00 . A A . 27 PHE C 1 1
3 5407 1 1 27 PHE CA C 36.810 8.361 -14.696 1.00 . A A . 27 PHE CA 1 1
3 5408 1 1 27 PHE CB C 35.479 9.041 -14.376 1.00 . A A . 27 PHE CB 1 1
3 5409 1 1 27 PHE CD1 C 34.747 10.322 -16.406 1.00 . A A . 27 PHE CD1 1 1
3 5410 1 1 27 PHE CD2 C 33.610 8.294 -15.875 1.00 . A A . 27 PHE CD2 1 1
3 5411 1 1 27 PHE CE1 C 33.934 10.491 -17.513 1.00 . A A . 27 PHE CE1 1 1
3 5412 1 1 27 PHE CE2 C 32.795 8.458 -16.980 1.00 . A A . 27 PHE CE2 1 1
3 5413 1 1 27 PHE CG C 34.595 9.223 -15.577 1.00 . A A . 27 PHE CG 1 1
3 5414 1 1 27 PHE CZ C 32.956 9.558 -17.798 1.00 . A A . 27 PHE CZ 1 1
3 5415 1 1 27 PHE H H 36.980 7.976 -12.621 1.00 . A A . 27 PHE H 1 1
3 5416 1 1 27 PHE HA H 36.639 7.569 -15.408 1.00 . A A . 27 PHE HA 1 1
3 5417 1 1 27 PHE HB2 H 34.941 8.444 -13.656 1.00 . A A . 27 PHE HB2 1 1
3 5418 1 1 27 PHE HB3 H 35.672 10.016 -13.955 1.00 . A A . 27 PHE HB3 1 1
3 5419 1 1 27 PHE HD1 H 35.511 11.052 -16.184 1.00 . A A . 27 PHE HD1 1 1
3 5420 1 1 27 PHE HD2 H 33.481 7.433 -15.235 1.00 . A A . 27 PHE HD2 1 1
3 5421 1 1 27 PHE HE1 H 34.064 11.353 -18.150 1.00 . A A . 27 PHE HE1 1 1
3 5422 1 1 27 PHE HE2 H 32.031 7.728 -17.201 1.00 . A A . 27 PHE HE2 1 1
3 5423 1 1 27 PHE HZ H 32.322 9.689 -18.661 1.00 . A A . 27 PHE HZ 1 1
3 5424 1 1 27 PHE N N 37.377 7.765 -13.493 1.00 . A A . 27 PHE N 1 1
3 5425 1 1 27 PHE O O 38.112 9.291 -16.491 1.00 . A A . 27 PHE O 1 1
3 5426 1 1 28 VAL C C 40.490 10.744 -15.348 1.00 . A A . 28 VAL C 1 1
3 5427 1 1 28 VAL CA C 39.148 11.351 -14.955 1.00 . A A . 28 VAL CA 1 1
3 5428 1 1 28 VAL CB C 39.379 12.424 -13.874 1.00 . A A . 28 VAL CB 1 1
3 5429 1 1 28 VAL CG1 C 38.052 12.985 -13.385 1.00 . A A . 28 VAL CG1 1 1
3 5430 1 1 28 VAL CG2 C 40.182 11.849 -12.718 1.00 . A A . 28 VAL CG2 1 1
3 5431 1 1 28 VAL H H 37.917 10.337 -13.563 1.00 . A A . 28 VAL H 1 1
3 5432 1 1 28 VAL HA H 38.713 11.831 -15.821 1.00 . A A . 28 VAL HA 1 1
3 5433 1 1 28 VAL HB H 39.946 13.232 -14.312 1.00 . A A . 28 VAL HB 1 1
3 5434 1 1 28 VAL HG11 H 38.137 14.055 -13.262 1.00 . A A . 28 VAL HG11 1 1
3 5435 1 1 28 VAL HG12 H 37.280 12.764 -14.108 1.00 . A A . 28 VAL HG12 1 1
3 5436 1 1 28 VAL HG13 H 37.798 12.534 -12.438 1.00 . A A . 28 VAL HG13 1 1
3 5437 1 1 28 VAL HG21 H 41.221 12.120 -12.832 1.00 . A A . 28 VAL HG21 1 1
3 5438 1 1 28 VAL HG22 H 39.808 12.248 -11.785 1.00 . A A . 28 VAL HG22 1 1
3 5439 1 1 28 VAL HG23 H 40.089 10.774 -12.712 1.00 . A A . 28 VAL HG23 1 1
3 5440 1 1 28 VAL N N 38.220 10.325 -14.495 1.00 . A A . 28 VAL N 1 1
3 5441 1 1 28 VAL O O 41.209 11.289 -16.186 1.00 . A A . 28 VAL O 1 1
3 5442 1 1 29 LEU C C 43.263 9.710 -14.468 1.00 . A A . 29 LEU C 1 1
3 5443 1 1 29 LEU CA C 42.077 8.928 -15.025 1.00 . A A . 29 LEU CA 1 1
3 5444 1 1 29 LEU CB C 42.243 8.733 -16.532 1.00 . A A . 29 LEU CB 1 1
3 5445 1 1 29 LEU CD1 C 41.825 7.136 -18.419 1.00 . A A . 29 LEU CD1 1 1
3 5446 1 1 29 LEU CD2 C 43.835 6.844 -16.959 1.00 . A A . 29 LEU CD2 1 1
3 5447 1 1 29 LEU CG C 42.379 7.287 -17.011 1.00 . A A . 29 LEU CG 1 1
3 5448 1 1 29 LEU H H 40.207 9.225 -14.080 1.00 . A A . 29 LEU H 1 1
3 5449 1 1 29 LEU HA H 42.044 7.961 -14.545 1.00 . A A . 29 LEU HA 1 1
3 5450 1 1 29 LEU HB2 H 41.380 9.161 -17.018 1.00 . A A . 29 LEU HB2 1 1
3 5451 1 1 29 LEU HB3 H 43.130 9.270 -16.839 1.00 . A A . 29 LEU HB3 1 1
3 5452 1 1 29 LEU HD11 H 40.929 7.730 -18.518 1.00 . A A . 29 LEU HD11 1 1
3 5453 1 1 29 LEU HD12 H 41.592 6.098 -18.605 1.00 . A A . 29 LEU HD12 1 1
3 5454 1 1 29 LEU HD13 H 42.561 7.473 -19.134 1.00 . A A . 29 LEU HD13 1 1
3 5455 1 1 29 LEU HD21 H 44.182 6.870 -15.937 1.00 . A A . 29 LEU HD21 1 1
3 5456 1 1 29 LEU HD22 H 44.435 7.510 -17.561 1.00 . A A . 29 LEU HD22 1 1
3 5457 1 1 29 LEU HD23 H 43.918 5.837 -17.342 1.00 . A A . 29 LEU HD23 1 1
3 5458 1 1 29 LEU HG H 41.809 6.642 -16.357 1.00 . A A . 29 LEU HG 1 1
3 5459 1 1 29 LEU N N 40.821 9.612 -14.738 1.00 . A A . 29 LEU N 1 1
3 5460 1 1 29 LEU O O 43.879 9.308 -13.483 1.00 . A A . 29 LEU O 1 1
3 5461 1 1 30 GLY C C 44.598 13.078 -15.182 1.00 . A A . 30 GLY C 1 1
3 5462 1 1 30 GLY CA C 44.683 11.658 -14.660 1.00 . A A . 30 GLY CA 1 1
3 5463 1 1 30 GLY H H 43.047 11.107 -15.887 1.00 . A A . 30 GLY H 1 1
3 5464 1 1 30 GLY HA2 H 44.688 11.683 -13.581 1.00 . A A . 30 GLY HA2 1 1
3 5465 1 1 30 GLY HA3 H 45.607 11.215 -15.004 1.00 . A A . 30 GLY HA3 1 1
3 5466 1 1 30 GLY N N 43.575 10.835 -15.106 1.00 . A A . 30 GLY N 1 1
3 5467 1 1 30 GLY O O 45.608 13.776 -15.273 1.00 . A A . 30 GLY O 1 1
3 5468 1 1 31 ALA C C 43.230 15.887 -14.926 1.00 . A A . 31 ALA C 1 1
3 5469 1 1 31 ALA CA C 43.175 14.854 -16.047 1.00 . A A . 31 ALA CA 1 1
3 5470 1 1 31 ALA CB C 41.844 14.934 -16.777 1.00 . A A . 31 ALA CB 1 1
3 5471 1 1 31 ALA H H 42.622 12.905 -15.437 1.00 . A A . 31 ALA H 1 1
3 5472 1 1 31 ALA HA H 43.962 15.067 -16.758 1.00 . A A . 31 ALA HA 1 1
3 5473 1 1 31 ALA HB1 H 41.393 15.900 -16.598 1.00 . A A . 31 ALA HB1 1 1
3 5474 1 1 31 ALA HB2 H 42.005 14.804 -17.837 1.00 . A A . 31 ALA HB2 1 1
3 5475 1 1 31 ALA HB3 H 41.187 14.158 -16.414 1.00 . A A . 31 ALA HB3 1 1
3 5476 1 1 31 ALA N N 43.389 13.508 -15.531 1.00 . A A . 31 ALA N 1 1
3 5477 1 1 31 ALA O O 43.037 15.557 -13.757 1.00 . A A . 31 ALA O 1 1
3 5478 1 1 32 GLU C C 42.229 18.437 -13.635 1.00 . A A . 32 GLU C 1 1
3 5479 1 1 32 GLU CA C 43.576 18.218 -14.316 1.00 . A A . 32 GLU CA 1 1
3 5480 1 1 32 GLU CB C 44.036 19.511 -14.991 1.00 . A A . 32 GLU CB 1 1
3 5481 1 1 32 GLU CD C 43.598 20.970 -17.007 1.00 . A A . 32 GLU CD 1 1
3 5482 1 1 32 GLU CG C 42.987 20.126 -15.905 1.00 . A A . 32 GLU CG 1 1
3 5483 1 1 32 GLU H H 43.640 17.338 -16.241 1.00 . A A . 32 GLU H 1 1
3 5484 1 1 32 GLU HA H 44.302 17.935 -13.570 1.00 . A A . 32 GLU HA 1 1
3 5485 1 1 32 GLU HB2 H 44.286 20.233 -14.227 1.00 . A A . 32 GLU HB2 1 1
3 5486 1 1 32 GLU HB3 H 44.918 19.303 -15.579 1.00 . A A . 32 GLU HB3 1 1
3 5487 1 1 32 GLU HG2 H 42.412 19.333 -16.357 1.00 . A A . 32 GLU HG2 1 1
3 5488 1 1 32 GLU HG3 H 42.334 20.750 -15.313 1.00 . A A . 32 GLU HG3 1 1
3 5489 1 1 32 GLU N N 43.495 17.137 -15.293 1.00 . A A . 32 GLU N 1 1
3 5490 1 1 32 GLU O O 42.165 18.914 -12.502 1.00 . A A . 32 GLU O 1 1
3 5491 1 1 32 GLU OE1 O 44.560 21.714 -16.722 1.00 . A A . 32 GLU OE1 1 1
3 5492 1 1 32 GLU OE2 O 43.114 20.887 -18.155 1.00 . A A . 32 GLU OE2 1 1
3 5493 1 1 33 ASP C C 38.968 16.998 -14.063 1.00 . A A . 33 ASP C 1 1
3 5494 1 1 33 ASP CA C 39.808 18.242 -13.796 1.00 . A A . 33 ASP CA 1 1
3 5495 1 1 33 ASP CB C 39.132 19.471 -14.408 1.00 . A A . 33 ASP CB 1 1
3 5496 1 1 33 ASP CG C 39.237 20.693 -13.518 1.00 . A A . 33 ASP CG 1 1
3 5497 1 1 33 ASP H H 41.271 17.709 -15.231 1.00 . A A . 33 ASP H 1 1
3 5498 1 1 33 ASP HA H 39.891 18.383 -12.729 1.00 . A A . 33 ASP HA 1 1
3 5499 1 1 33 ASP HB2 H 39.601 19.697 -15.355 1.00 . A A . 33 ASP HB2 1 1
3 5500 1 1 33 ASP HB3 H 38.087 19.254 -14.571 1.00 . A A . 33 ASP HB3 1 1
3 5501 1 1 33 ASP N N 41.155 18.085 -14.333 1.00 . A A . 33 ASP N 1 1
3 5502 1 1 33 ASP O O 38.541 16.313 -13.134 1.00 . A A . 33 ASP O 1 1
3 5503 1 1 33 ASP OD1 O 40.072 20.681 -12.588 1.00 . A A . 33 ASP OD1 1 1
3 5504 1 1 33 ASP OD2 O 38.485 21.661 -13.750 1.00 . A A . 33 ASP OD2 1 1
3 5505 1 1 34 GLY C C 36.536 15.605 -15.143 1.00 . A A . 34 GLY C 1 1
3 5506 1 1 34 GLY CA C 37.943 15.551 -15.706 1.00 . A A . 34 GLY CA 1 1
3 5507 1 1 34 GLY H H 39.098 17.293 -16.039 1.00 . A A . 34 GLY H 1 1
3 5508 1 1 34 GLY HA2 H 37.887 15.492 -16.783 1.00 . A A . 34 GLY HA2 1 1
3 5509 1 1 34 GLY HA3 H 38.433 14.663 -15.333 1.00 . A A . 34 GLY HA3 1 1
3 5510 1 1 34 GLY N N 38.732 16.711 -15.340 1.00 . A A . 34 GLY N 1 1
3 5511 1 1 34 GLY O O 36.313 15.275 -13.979 1.00 . A A . 34 GLY O 1 1
3 5512 1 1 35 SER C C 33.385 14.932 -16.047 1.00 . A A . 35 SER C 1 1
3 5513 1 1 35 SER CA C 34.193 16.126 -15.549 1.00 . A A . 35 SER CA 1 1
3 5514 1 1 35 SER CB C 33.575 17.427 -16.065 1.00 . A A . 35 SER CB 1 1
3 5515 1 1 35 SER H H 35.826 16.273 -16.889 1.00 . A A . 35 SER H 1 1
3 5516 1 1 35 SER HA H 34.175 16.132 -14.469 1.00 . A A . 35 SER HA 1 1
3 5517 1 1 35 SER HB2 H 33.443 17.359 -17.134 1.00 . A A . 35 SER HB2 1 1
3 5518 1 1 35 SER HB3 H 32.615 17.578 -15.592 1.00 . A A . 35 SER HB3 1 1
3 5519 1 1 35 SER HG H 34.385 19.153 -16.512 1.00 . A A . 35 SER HG 1 1
3 5520 1 1 35 SER N N 35.585 16.024 -15.973 1.00 . A A . 35 SER N 1 1
3 5521 1 1 35 SER O O 33.502 14.529 -17.205 1.00 . A A . 35 SER O 1 1
3 5522 1 1 35 SER OG O 34.407 18.536 -15.776 1.00 . A A . 35 SER OG 1 1
3 5523 1 1 36 ILE C C 30.401 13.668 -16.100 1.00 . A A . 36 ILE C 1 1
3 5524 1 1 36 ILE CA C 31.737 13.223 -15.515 1.00 . A A . 36 ILE CA 1 1
3 5525 1 1 36 ILE CB C 31.474 12.324 -14.293 1.00 . A A . 36 ILE CB 1 1
3 5526 1 1 36 ILE CD1 C 32.623 10.951 -12.484 1.00 . A A . 36 ILE CD1 1 1
3 5527 1 1 36 ILE CG1 C 32.797 11.834 -13.699 1.00 . A A . 36 ILE CG1 1 1
3 5528 1 1 36 ILE CG2 C 30.593 11.146 -14.681 1.00 . A A . 36 ILE CG2 1 1
3 5529 1 1 36 ILE H H 32.517 14.736 -14.258 1.00 . A A . 36 ILE H 1 1
3 5530 1 1 36 ILE HA H 32.268 12.643 -16.257 1.00 . A A . 36 ILE HA 1 1
3 5531 1 1 36 ILE HB H 30.949 12.906 -13.551 1.00 . A A . 36 ILE HB 1 1
3 5532 1 1 36 ILE HD11 H 31.571 10.794 -12.300 1.00 . A A . 36 ILE HD11 1 1
3 5533 1 1 36 ILE HD12 H 33.106 10.001 -12.657 1.00 . A A . 36 ILE HD12 1 1
3 5534 1 1 36 ILE HD13 H 33.070 11.430 -11.623 1.00 . A A . 36 ILE HD13 1 1
3 5535 1 1 36 ILE HG12 H 33.332 11.269 -14.446 1.00 . A A . 36 ILE HG12 1 1
3 5536 1 1 36 ILE HG13 H 33.390 12.689 -13.408 1.00 . A A . 36 ILE HG13 1 1
3 5537 1 1 36 ILE HG21 H 30.370 11.196 -15.736 1.00 . A A . 36 ILE HG21 1 1
3 5538 1 1 36 ILE HG22 H 31.112 10.223 -14.467 1.00 . A A . 36 ILE HG22 1 1
3 5539 1 1 36 ILE HG23 H 29.674 11.183 -14.116 1.00 . A A . 36 ILE HG23 1 1
3 5540 1 1 36 ILE N N 32.566 14.370 -15.165 1.00 . A A . 36 ILE N 1 1
3 5541 1 1 36 ILE O O 29.663 14.432 -15.479 1.00 . A A . 36 ILE O 1 1
3 5542 1 1 37 SER C C 27.647 13.008 -17.193 1.00 . A A . 37 SER C 1 1
3 5543 1 1 37 SER CA C 28.850 13.534 -17.972 1.00 . A A . 37 SER CA 1 1
3 5544 1 1 37 SER CB C 28.836 12.970 -19.393 1.00 . A A . 37 SER CB 1 1
3 5545 1 1 37 SER H H 30.726 12.579 -17.745 1.00 . A A . 37 SER H 1 1
3 5546 1 1 37 SER HA H 28.790 14.610 -18.019 1.00 . A A . 37 SER HA 1 1
3 5547 1 1 37 SER HB2 H 29.335 12.013 -19.403 1.00 . A A . 37 SER HB2 1 1
3 5548 1 1 37 SER HB3 H 27.813 12.847 -19.720 1.00 . A A . 37 SER HB3 1 1
3 5549 1 1 37 SER HG H 28.856 14.256 -20.871 1.00 . A A . 37 SER HG 1 1
3 5550 1 1 37 SER N N 30.096 13.184 -17.300 1.00 . A A . 37 SER N 1 1
3 5551 1 1 37 SER O O 27.735 11.990 -16.504 1.00 . A A . 37 SER O 1 1
3 5552 1 1 37 SER OG O 29.500 13.841 -20.294 1.00 . A A . 37 SER OG 1 1
3 5553 1 1 38 THR C C 24.941 11.867 -16.918 1.00 . A A . 38 THR C 1 1
3 5554 1 1 38 THR CA C 25.304 13.316 -16.613 1.00 . A A . 38 THR CA 1 1
3 5555 1 1 38 THR CB C 24.120 14.221 -17.001 1.00 . A A . 38 THR CB 1 1
3 5556 1 1 38 THR CG2 C 23.941 15.342 -15.988 1.00 . A A . 38 THR CG2 1 1
3 5557 1 1 38 THR H H 26.517 14.511 -17.870 1.00 . A A . 38 THR H 1 1
3 5558 1 1 38 THR HA H 25.476 13.418 -15.551 1.00 . A A . 38 THR HA 1 1
3 5559 1 1 38 THR HB H 23.219 13.625 -17.018 1.00 . A A . 38 THR HB 1 1
3 5560 1 1 38 THR HG1 H 23.534 15.216 -18.601 1.00 . A A . 38 THR HG1 1 1
3 5561 1 1 38 THR HG21 H 23.385 16.151 -16.439 1.00 . A A . 38 THR HG21 1 1
3 5562 1 1 38 THR HG22 H 24.910 15.702 -15.675 1.00 . A A . 38 THR HG22 1 1
3 5563 1 1 38 THR HG23 H 23.402 14.969 -15.131 1.00 . A A . 38 THR HG23 1 1
3 5564 1 1 38 THR N N 26.523 13.709 -17.306 1.00 . A A . 38 THR N 1 1
3 5565 1 1 38 THR O O 24.485 11.133 -16.042 1.00 . A A . 38 THR O 1 1
3 5566 1 1 38 THR OG1 O 24.335 14.778 -18.303 1.00 . A A . 38 THR OG1 1 1
3 5567 1 1 39 LYS C C 25.603 9.084 -17.738 1.00 . A A . 39 LYS C 1 1
3 5568 1 1 39 LYS CA C 24.844 10.097 -18.588 1.00 . A A . 39 LYS CA 1 1
3 5569 1 1 39 LYS CB C 25.198 9.908 -20.064 1.00 . A A . 39 LYS CB 1 1
3 5570 1 1 39 LYS CD C 25.164 8.136 -21.844 1.00 . A A . 39 LYS CD 1 1
3 5571 1 1 39 LYS CE C 25.247 8.981 -23.106 1.00 . A A . 39 LYS CE 1 1
3 5572 1 1 39 LYS CG C 24.370 8.838 -20.754 1.00 . A A . 39 LYS CG 1 1
3 5573 1 1 39 LYS H H 25.513 12.092 -18.820 1.00 . A A . 39 LYS H 1 1
3 5574 1 1 39 LYS HA H 23.784 9.938 -18.456 1.00 . A A . 39 LYS HA 1 1
3 5575 1 1 39 LYS HB2 H 25.043 10.843 -20.582 1.00 . A A . 39 LYS HB2 1 1
3 5576 1 1 39 LYS HB3 H 26.240 9.632 -20.139 1.00 . A A . 39 LYS HB3 1 1
3 5577 1 1 39 LYS HD2 H 26.164 7.948 -21.484 1.00 . A A . 39 LYS HD2 1 1
3 5578 1 1 39 LYS HD3 H 24.681 7.198 -22.081 1.00 . A A . 39 LYS HD3 1 1
3 5579 1 1 39 LYS HE2 H 24.358 8.817 -23.694 1.00 . A A . 39 LYS HE2 1 1
3 5580 1 1 39 LYS HE3 H 25.305 10.022 -22.822 1.00 . A A . 39 LYS HE3 1 1
3 5581 1 1 39 LYS HG2 H 24.060 8.107 -20.023 1.00 . A A . 39 LYS HG2 1 1
3 5582 1 1 39 LYS HG3 H 23.499 9.299 -21.198 1.00 . A A . 39 LYS HG3 1 1
3 5583 1 1 39 LYS HZ1 H 26.895 7.778 -23.553 1.00 . A A . 39 LYS HZ1 1 1
3 5584 1 1 39 LYS HZ2 H 27.128 9.417 -23.904 1.00 . A A . 39 LYS HZ2 1 1
3 5585 1 1 39 LYS HZ3 H 26.159 8.465 -24.914 1.00 . A A . 39 LYS HZ3 1 1
3 5586 1 1 39 LYS N N 25.147 11.461 -18.166 1.00 . A A . 39 LYS N 1 1
3 5587 1 1 39 LYS NZ N 26.442 8.637 -23.927 1.00 . A A . 39 LYS NZ 1 1
3 5588 1 1 39 LYS O O 25.193 7.929 -17.620 1.00 . A A . 39 LYS O 1 1
3 5589 1 1 40 GLU C C 27.223 8.886 -14.828 1.00 . A A . 40 GLU C 1 1
3 5590 1 1 40 GLU CA C 27.524 8.653 -16.307 1.00 . A A . 40 GLU CA 1 1
3 5591 1 1 40 GLU CB C 29.010 8.891 -16.579 1.00 . A A . 40 GLU CB 1 1
3 5592 1 1 40 GLU CD C 29.784 6.677 -17.515 1.00 . A A . 40 GLU CD 1 1
3 5593 1 1 40 GLU CG C 29.533 8.145 -17.795 1.00 . A A . 40 GLU CG 1 1
3 5594 1 1 40 GLU H H 26.983 10.456 -17.278 1.00 . A A . 40 GLU H 1 1
3 5595 1 1 40 GLU HA H 27.281 7.632 -16.554 1.00 . A A . 40 GLU HA 1 1
3 5596 1 1 40 GLU HB2 H 29.172 9.948 -16.733 1.00 . A A . 40 GLU HB2 1 1
3 5597 1 1 40 GLU HB3 H 29.577 8.573 -15.716 1.00 . A A . 40 GLU HB3 1 1
3 5598 1 1 40 GLU HG2 H 28.807 8.225 -18.589 1.00 . A A . 40 GLU HG2 1 1
3 5599 1 1 40 GLU HG3 H 30.460 8.601 -18.109 1.00 . A A . 40 GLU HG3 1 1
3 5600 1 1 40 GLU N N 26.709 9.524 -17.146 1.00 . A A . 40 GLU N 1 1
3 5601 1 1 40 GLU O O 27.578 8.071 -13.976 1.00 . A A . 40 GLU O 1 1
3 5602 1 1 40 GLU OE1 O 29.976 6.323 -16.332 1.00 . A A . 40 GLU OE1 1 1
3 5603 1 1 40 GLU OE2 O 29.792 5.881 -18.477 1.00 . A A . 40 GLU OE2 1 1
3 5604 1 1 41 LEU C C 25.509 9.181 -12.472 1.00 . A A . 41 LEU C 1 1
3 5605 1 1 41 LEU CA C 26.217 10.344 -13.159 1.00 . A A . 41 LEU CA 1 1
3 5606 1 1 41 LEU CB C 25.326 11.587 -13.131 1.00 . A A . 41 LEU CB 1 1
3 5607 1 1 41 LEU CD1 C 25.529 13.287 -11.301 1.00 . A A . 41 LEU CD1 1 1
3 5608 1 1 41 LEU CD2 C 23.314 12.229 -11.782 1.00 . A A . 41 LEU CD2 1 1
3 5609 1 1 41 LEU CG C 24.821 12.020 -11.754 1.00 . A A . 41 LEU CG 1 1
3 5610 1 1 41 LEU H H 26.310 10.612 -15.255 1.00 . A A . 41 LEU H 1 1
3 5611 1 1 41 LEU HA H 27.133 10.556 -12.627 1.00 . A A . 41 LEU HA 1 1
3 5612 1 1 41 LEU HB2 H 25.889 12.407 -13.550 1.00 . A A . 41 LEU HB2 1 1
3 5613 1 1 41 LEU HB3 H 24.465 11.389 -13.754 1.00 . A A . 41 LEU HB3 1 1
3 5614 1 1 41 LEU HD11 H 26.595 13.166 -11.420 1.00 . A A . 41 LEU HD11 1 1
3 5615 1 1 41 LEU HD12 H 25.301 13.474 -10.262 1.00 . A A . 41 LEU HD12 1 1
3 5616 1 1 41 LEU HD13 H 25.191 14.122 -11.899 1.00 . A A . 41 LEU HD13 1 1
3 5617 1 1 41 LEU HD21 H 23.065 13.119 -11.221 1.00 . A A . 41 LEU HD21 1 1
3 5618 1 1 41 LEU HD22 H 22.824 11.375 -11.337 1.00 . A A . 41 LEU HD22 1 1
3 5619 1 1 41 LEU HD23 H 22.984 12.343 -12.804 1.00 . A A . 41 LEU HD23 1 1
3 5620 1 1 41 LEU HG H 25.038 11.242 -11.036 1.00 . A A . 41 LEU HG 1 1
3 5621 1 1 41 LEU N N 26.566 10.002 -14.533 1.00 . A A . 41 LEU N 1 1
3 5622 1 1 41 LEU O O 25.752 8.896 -11.301 1.00 . A A . 41 LEU O 1 1
3 5623 1 1 42 GLY C C 24.720 6.108 -12.653 1.00 . A A . 42 GLY C 1 1
3 5624 1 1 42 GLY CA C 23.900 7.384 -12.658 1.00 . A A . 42 GLY CA 1 1
3 5625 1 1 42 GLY H H 24.476 8.782 -14.141 1.00 . A A . 42 GLY H 1 1
3 5626 1 1 42 GLY HA2 H 23.613 7.619 -11.643 1.00 . A A . 42 GLY HA2 1 1
3 5627 1 1 42 GLY HA3 H 23.009 7.223 -13.246 1.00 . A A . 42 GLY HA3 1 1
3 5628 1 1 42 GLY N N 24.630 8.509 -13.211 1.00 . A A . 42 GLY N 1 1
3 5629 1 1 42 GLY O O 24.420 5.171 -11.913 1.00 . A A . 42 GLY O 1 1
3 5630 1 1 43 LYS C C 27.625 4.875 -12.422 1.00 . A A . 43 LYS C 1 1
3 5631 1 1 43 LYS CA C 26.624 4.901 -13.571 1.00 . A A . 43 LYS CA 1 1
3 5632 1 1 43 LYS CB C 27.367 4.892 -14.909 1.00 . A A . 43 LYS CB 1 1
3 5633 1 1 43 LYS CD C 26.589 3.561 -16.892 1.00 . A A . 43 LYS CD 1 1
3 5634 1 1 43 LYS CE C 25.646 3.517 -18.085 1.00 . A A . 43 LYS CE 1 1
3 5635 1 1 43 LYS CG C 26.446 4.860 -16.117 1.00 . A A . 43 LYS CG 1 1
3 5636 1 1 43 LYS H H 25.947 6.850 -14.047 1.00 . A A . 43 LYS H 1 1
3 5637 1 1 43 LYS HA H 26.001 4.022 -13.510 1.00 . A A . 43 LYS HA 1 1
3 5638 1 1 43 LYS HB2 H 27.979 5.780 -14.973 1.00 . A A . 43 LYS HB2 1 1
3 5639 1 1 43 LYS HB3 H 28.007 4.022 -14.947 1.00 . A A . 43 LYS HB3 1 1
3 5640 1 1 43 LYS HD2 H 27.605 3.474 -17.248 1.00 . A A . 43 LYS HD2 1 1
3 5641 1 1 43 LYS HD3 H 26.365 2.733 -16.235 1.00 . A A . 43 LYS HD3 1 1
3 5642 1 1 43 LYS HE2 H 25.386 2.489 -18.283 1.00 . A A . 43 LYS HE2 1 1
3 5643 1 1 43 LYS HE3 H 24.753 4.073 -17.840 1.00 . A A . 43 LYS HE3 1 1
3 5644 1 1 43 LYS HG2 H 25.424 4.955 -15.781 1.00 . A A . 43 LYS HG2 1 1
3 5645 1 1 43 LYS HG3 H 26.692 5.686 -16.768 1.00 . A A . 43 LYS HG3 1 1
3 5646 1 1 43 LYS HZ1 H 25.747 3.796 -20.152 1.00 . A A . 43 LYS HZ1 1 1
3 5647 1 1 43 LYS HZ2 H 27.254 3.797 -19.386 1.00 . A A . 43 LYS HZ2 1 1
3 5648 1 1 43 LYS HZ3 H 26.238 5.144 -19.253 1.00 . A A . 43 LYS HZ3 1 1
3 5649 1 1 43 LYS N N 25.758 6.070 -13.482 1.00 . A A . 43 LYS N 1 1
3 5650 1 1 43 LYS NZ N 26.265 4.104 -19.304 1.00 . A A . 43 LYS NZ 1 1
3 5651 1 1 43 LYS O O 27.809 3.848 -11.767 1.00 . A A . 43 LYS O 1 1
3 5652 1 1 44 VAL C C 28.647 5.712 -9.766 1.00 . A A . 44 VAL C 1 1
3 5653 1 1 44 VAL CA C 29.250 6.121 -11.105 1.00 . A A . 44 VAL CA 1 1
3 5654 1 1 44 VAL CB C 29.801 7.555 -10.991 1.00 . A A . 44 VAL CB 1 1
3 5655 1 1 44 VAL CG1 C 30.682 7.886 -12.186 1.00 . A A . 44 VAL CG1 1 1
3 5656 1 1 44 VAL CG2 C 28.662 8.555 -10.865 1.00 . A A . 44 VAL CG2 1 1
3 5657 1 1 44 VAL H H 28.080 6.797 -12.733 1.00 . A A . 44 VAL H 1 1
3 5658 1 1 44 VAL HA H 30.072 5.459 -11.336 1.00 . A A . 44 VAL HA 1 1
3 5659 1 1 44 VAL HB H 30.407 7.616 -10.099 1.00 . A A . 44 VAL HB 1 1
3 5660 1 1 44 VAL HG11 H 30.249 8.710 -12.735 1.00 . A A . 44 VAL HG11 1 1
3 5661 1 1 44 VAL HG12 H 31.669 8.158 -11.843 1.00 . A A . 44 VAL HG12 1 1
3 5662 1 1 44 VAL HG13 H 30.750 7.023 -12.832 1.00 . A A . 44 VAL HG13 1 1
3 5663 1 1 44 VAL HG21 H 29.051 9.557 -10.965 1.00 . A A . 44 VAL HG21 1 1
3 5664 1 1 44 VAL HG22 H 27.934 8.372 -11.643 1.00 . A A . 44 VAL HG22 1 1
3 5665 1 1 44 VAL HG23 H 28.190 8.445 -9.900 1.00 . A A . 44 VAL HG23 1 1
3 5666 1 1 44 VAL N N 28.269 6.012 -12.178 1.00 . A A . 44 VAL N 1 1
3 5667 1 1 44 VAL O O 29.269 4.990 -8.988 1.00 . A A . 44 VAL O 1 1
3 5668 1 1 45 MET C C 26.298 4.401 -8.241 1.00 . A A . 45 MET C 1 1
3 5669 1 1 45 MET CA C 26.741 5.860 -8.259 1.00 . A A . 45 MET CA 1 1
3 5670 1 1 45 MET CB C 25.531 6.776 -8.071 1.00 . A A . 45 MET CB 1 1
3 5671 1 1 45 MET CE C 22.882 7.862 -7.130 1.00 . A A . 45 MET CE 1 1
3 5672 1 1 45 MET CG C 24.366 6.437 -8.988 1.00 . A A . 45 MET CG 1 1
3 5673 1 1 45 MET H H 26.985 6.750 -10.164 1.00 . A A . 45 MET H 1 1
3 5674 1 1 45 MET HA H 27.434 6.024 -7.446 1.00 . A A . 45 MET HA 1 1
3 5675 1 1 45 MET HB2 H 25.191 6.700 -7.050 1.00 . A A . 45 MET HB2 1 1
3 5676 1 1 45 MET HB3 H 25.830 7.795 -8.268 1.00 . A A . 45 MET HB3 1 1
3 5677 1 1 45 MET HE1 H 22.124 8.601 -6.919 1.00 . A A . 45 MET HE1 1 1
3 5678 1 1 45 MET HE2 H 22.603 6.920 -6.681 1.00 . A A . 45 MET HE2 1 1
3 5679 1 1 45 MET HE3 H 23.828 8.189 -6.722 1.00 . A A . 45 MET HE3 1 1
3 5680 1 1 45 MET HG2 H 24.726 6.390 -10.004 1.00 . A A . 45 MET HG2 1 1
3 5681 1 1 45 MET HG3 H 23.971 5.473 -8.704 1.00 . A A . 45 MET HG3 1 1
3 5682 1 1 45 MET N N 27.431 6.179 -9.504 1.00 . A A . 45 MET N 1 1
3 5683 1 1 45 MET O O 26.228 3.776 -7.183 1.00 . A A . 45 MET O 1 1
3 5684 1 1 45 MET SD S 23.038 7.654 -8.903 1.00 . A A . 45 MET SD 1 1
3 5685 1 1 46 ARG C C 26.570 1.532 -8.894 1.00 . A A . 46 ARG C 1 1
3 5686 1 1 46 ARG CA C 25.561 2.478 -9.538 1.00 . A A . 46 ARG CA 1 1
3 5687 1 1 46 ARG CB C 25.365 2.108 -11.009 1.00 . A A . 46 ARG CB 1 1
3 5688 1 1 46 ARG CD C 24.907 -0.088 -12.143 1.00 . A A . 46 ARG CD 1 1
3 5689 1 1 46 ARG CG C 24.355 0.992 -11.227 1.00 . A A . 46 ARG CG 1 1
3 5690 1 1 46 ARG CZ C 25.775 -2.383 -11.980 1.00 . A A . 46 ARG CZ 1 1
3 5691 1 1 46 ARG H H 26.075 4.412 -10.228 1.00 . A A . 46 ARG H 1 1
3 5692 1 1 46 ARG HA H 24.617 2.383 -9.023 1.00 . A A . 46 ARG HA 1 1
3 5693 1 1 46 ARG HB2 H 25.024 2.981 -11.546 1.00 . A A . 46 ARG HB2 1 1
3 5694 1 1 46 ARG HB3 H 26.312 1.791 -11.417 1.00 . A A . 46 ARG HB3 1 1
3 5695 1 1 46 ARG HD2 H 24.142 -0.367 -12.852 1.00 . A A . 46 ARG HD2 1 1
3 5696 1 1 46 ARG HD3 H 25.760 0.310 -12.673 1.00 . A A . 46 ARG HD3 1 1
3 5697 1 1 46 ARG HE H 25.258 -1.246 -10.425 1.00 . A A . 46 ARG HE 1 1
3 5698 1 1 46 ARG HG2 H 24.112 0.549 -10.272 1.00 . A A . 46 ARG HG2 1 1
3 5699 1 1 46 ARG HG3 H 23.463 1.407 -11.670 1.00 . A A . 46 ARG HG3 1 1
3 5700 1 1 46 ARG HH11 H 25.606 -1.670 -13.863 1.00 . A A . 46 ARG HH11 1 1
3 5701 1 1 46 ARG HH12 H 26.217 -3.286 -13.734 1.00 . A A . 46 ARG HH12 1 1
3 5702 1 1 46 ARG HH21 H 26.061 -3.374 -10.242 1.00 . A A . 46 ARG HH21 1 1
3 5703 1 1 46 ARG HH22 H 26.474 -4.255 -11.674 1.00 . A A . 46 ARG HH22 1 1
3 5704 1 1 46 ARG N N 26.000 3.864 -9.419 1.00 . A A . 46 ARG N 1 1
3 5705 1 1 46 ARG NE N 25.322 -1.277 -11.402 1.00 . A A . 46 ARG NE 1 1
3 5706 1 1 46 ARG NH1 N 25.873 -2.452 -13.301 1.00 . A A . 46 ARG NH1 1 1
3 5707 1 1 46 ARG NH2 N 26.133 -3.422 -11.238 1.00 . A A . 46 ARG NH2 1 1
3 5708 1 1 46 ARG O O 26.201 0.488 -8.355 1.00 . A A . 46 ARG O 1 1
3 5709 1 1 47 MET C C 29.029 1.335 -6.879 1.00 . A A . 47 MET C 1 1
3 5710 1 1 47 MET CA C 28.907 1.087 -8.379 1.00 . A A . 47 MET CA 1 1
3 5711 1 1 47 MET CB C 30.240 1.386 -9.068 1.00 . A A . 47 MET CB 1 1
3 5712 1 1 47 MET CE C 32.275 2.883 -10.997 1.00 . A A . 47 MET CE 1 1
3 5713 1 1 47 MET CG C 30.249 1.047 -10.549 1.00 . A A . 47 MET CG 1 1
3 5714 1 1 47 MET H H 28.078 2.745 -9.400 1.00 . A A . 47 MET H 1 1
3 5715 1 1 47 MET HA H 28.653 0.050 -8.542 1.00 . A A . 47 MET HA 1 1
3 5716 1 1 47 MET HB2 H 30.459 2.438 -8.960 1.00 . A A . 47 MET HB2 1 1
3 5717 1 1 47 MET HB3 H 31.018 0.813 -8.585 1.00 . A A . 47 MET HB3 1 1
3 5718 1 1 47 MET HE1 H 31.537 3.499 -11.491 1.00 . A A . 47 MET HE1 1 1
3 5719 1 1 47 MET HE2 H 32.263 3.087 -9.937 1.00 . A A . 47 MET HE2 1 1
3 5720 1 1 47 MET HE3 H 33.255 3.105 -11.396 1.00 . A A . 47 MET HE3 1 1
3 5721 1 1 47 MET HG2 H 29.881 0.039 -10.677 1.00 . A A . 47 MET HG2 1 1
3 5722 1 1 47 MET HG3 H 29.595 1.734 -11.065 1.00 . A A . 47 MET HG3 1 1
3 5723 1 1 47 MET N N 27.845 1.903 -8.957 1.00 . A A . 47 MET N 1 1
3 5724 1 1 47 MET O O 29.545 0.496 -6.141 1.00 . A A . 47 MET O 1 1
3 5725 1 1 47 MET SD S 31.895 1.156 -11.277 1.00 . A A . 47 MET SD 1 1
3 5726 1 1 48 LEU C C 27.435 2.240 -4.259 1.00 . A A . 48 LEU C 1 1
3 5727 1 1 48 LEU CA C 28.607 2.851 -5.022 1.00 . A A . 48 LEU CA 1 1
3 5728 1 1 48 LEU CB C 28.597 4.372 -4.862 1.00 . A A . 48 LEU CB 1 1
3 5729 1 1 48 LEU CD1 C 29.275 6.625 -5.728 1.00 . A A . 48 LEU CD1 1 1
3 5730 1 1 48 LEU CD2 C 31.023 4.924 -5.169 1.00 . A A . 48 LEU CD2 1 1
3 5731 1 1 48 LEU CG C 29.614 5.142 -5.704 1.00 . A A . 48 LEU CG 1 1
3 5732 1 1 48 LEU H H 28.151 3.120 -7.070 1.00 . A A . 48 LEU H 1 1
3 5733 1 1 48 LEU HA H 29.528 2.459 -4.617 1.00 . A A . 48 LEU HA 1 1
3 5734 1 1 48 LEU HB2 H 27.613 4.726 -5.127 1.00 . A A . 48 LEU HB2 1 1
3 5735 1 1 48 LEU HB3 H 28.790 4.596 -3.821 1.00 . A A . 48 LEU HB3 1 1
3 5736 1 1 48 LEU HD11 H 28.247 6.762 -5.429 1.00 . A A . 48 LEU HD11 1 1
3 5737 1 1 48 LEU HD12 H 29.414 7.010 -6.727 1.00 . A A . 48 LEU HD12 1 1
3 5738 1 1 48 LEU HD13 H 29.924 7.153 -5.044 1.00 . A A . 48 LEU HD13 1 1
3 5739 1 1 48 LEU HD21 H 31.714 5.557 -5.708 1.00 . A A . 48 LEU HD21 1 1
3 5740 1 1 48 LEU HD22 H 31.303 3.889 -5.303 1.00 . A A . 48 LEU HD22 1 1
3 5741 1 1 48 LEU HD23 H 31.051 5.173 -4.118 1.00 . A A . 48 LEU HD23 1 1
3 5742 1 1 48 LEU HG H 29.582 4.776 -6.720 1.00 . A A . 48 LEU HG 1 1
3 5743 1 1 48 LEU N N 28.551 2.492 -6.435 1.00 . A A . 48 LEU N 1 1
3 5744 1 1 48 LEU O O 27.474 2.120 -3.035 1.00 . A A . 48 LEU O 1 1
3 5745 1 1 49 GLY C C 24.810 -0.036 -5.035 1.00 . A A . 49 GLY C 1 1
3 5746 1 1 49 GLY CA C 25.229 1.258 -4.366 1.00 . A A . 49 GLY CA 1 1
3 5747 1 1 49 GLY H H 26.420 1.974 -5.963 1.00 . A A . 49 GLY H 1 1
3 5748 1 1 49 GLY HA2 H 25.452 1.059 -3.328 1.00 . A A . 49 GLY HA2 1 1
3 5749 1 1 49 GLY HA3 H 24.408 1.958 -4.420 1.00 . A A . 49 GLY HA3 1 1
3 5750 1 1 49 GLY N N 26.395 1.854 -4.992 1.00 . A A . 49 GLY N 1 1
3 5751 1 1 49 GLY O O 25.648 -0.775 -5.550 1.00 . A A . 49 GLY O 1 1
3 5752 1 1 50 GLN C C 21.491 -1.388 -5.923 1.00 . A A . 50 GLN C 1 1
3 5753 1 1 50 GLN CA C 22.982 -1.526 -5.635 1.00 . A A . 50 GLN CA 1 1
3 5754 1 1 50 GLN CB C 23.228 -2.728 -4.722 1.00 . A A . 50 GLN CB 1 1
3 5755 1 1 50 GLN CD C 23.122 -3.671 -2.380 1.00 . A A . 50 GLN CD 1 1
3 5756 1 1 50 GLN CG C 22.817 -2.488 -3.278 1.00 . A A . 50 GLN CG 1 1
3 5757 1 1 50 GLN H H 22.891 0.317 -4.601 1.00 . A A . 50 GLN H 1 1
3 5758 1 1 50 GLN HA H 23.503 -1.682 -6.568 1.00 . A A . 50 GLN HA 1 1
3 5759 1 1 50 GLN HB2 H 22.668 -3.571 -5.097 1.00 . A A . 50 GLN HB2 1 1
3 5760 1 1 50 GLN HB3 H 24.281 -2.969 -4.738 1.00 . A A . 50 GLN HB3 1 1
3 5761 1 1 50 GLN HE21 H 22.193 -4.898 -3.639 1.00 . A A . 50 GLN HE21 1 1
3 5762 1 1 50 GLN HE22 H 22.866 -5.637 -2.230 1.00 . A A . 50 GLN HE22 1 1
3 5763 1 1 50 GLN HG2 H 23.348 -1.626 -2.904 1.00 . A A . 50 GLN HG2 1 1
3 5764 1 1 50 GLN HG3 H 21.754 -2.296 -3.247 1.00 . A A . 50 GLN HG3 1 1
3 5765 1 1 50 GLN N N 23.509 -0.311 -5.027 1.00 . A A . 50 GLN N 1 1
3 5766 1 1 50 GLN NE2 N 22.683 -4.855 -2.791 1.00 . A A . 50 GLN NE2 1 1
3 5767 1 1 50 GLN O O 21.007 -1.824 -6.967 1.00 . A A . 50 GLN O 1 1
3 5768 1 1 50 GLN OE1 O 23.746 -3.523 -1.329 1.00 . A A . 50 GLN OE1 1 1
3 5769 1 1 51 ASN C C 19.014 0.129 -6.456 1.00 . A A . 51 ASN C 1 1
3 5770 1 1 51 ASN CA C 19.330 -0.582 -5.144 1.00 . A A . 51 ASN CA 1 1
3 5771 1 1 51 ASN CB C 18.775 0.222 -3.968 1.00 . A A . 51 ASN CB 1 1
3 5772 1 1 51 ASN CG C 18.176 -0.664 -2.892 1.00 . A A . 51 ASN CG 1 1
3 5773 1 1 51 ASN H H 21.209 -0.451 -4.179 1.00 . A A . 51 ASN H 1 1
3 5774 1 1 51 ASN HA H 18.863 -1.556 -5.156 1.00 . A A . 51 ASN HA 1 1
3 5775 1 1 51 ASN HB2 H 19.573 0.801 -3.526 1.00 . A A . 51 ASN HB2 1 1
3 5776 1 1 51 ASN HB3 H 18.007 0.890 -4.326 1.00 . A A . 51 ASN HB3 1 1
3 5777 1 1 51 ASN HD21 H 17.396 0.924 -1.983 1.00 . A A . 51 ASN HD21 1 1
3 5778 1 1 51 ASN HD22 H 17.086 -0.601 -1.231 1.00 . A A . 51 ASN HD22 1 1
3 5779 1 1 51 ASN N N 20.767 -0.778 -4.991 1.00 . A A . 51 ASN N 1 1
3 5780 1 1 51 ASN ND2 N 17.483 -0.052 -1.939 1.00 . A A . 51 ASN ND2 1 1
3 5781 1 1 51 ASN O O 19.873 0.764 -7.069 1.00 . A A . 51 ASN O 1 1
3 5782 1 1 51 ASN OD1 O 18.336 -1.885 -2.918 1.00 . A A . 51 ASN OD1 1 1
3 5783 1 1 52 PRO C C 17.234 2.174 -8.032 1.00 . A A . 52 PRO C 1 1
3 5784 1 1 52 PRO CA C 17.294 0.654 -8.140 1.00 . A A . 52 PRO CA 1 1
3 5785 1 1 52 PRO CB C 15.889 0.075 -8.333 1.00 . A A . 52 PRO CB 1 1
3 5786 1 1 52 PRO CD C 16.676 -0.714 -6.218 1.00 . A A . 52 PRO CD 1 1
3 5787 1 1 52 PRO CG C 15.439 -0.290 -6.960 1.00 . A A . 52 PRO CG 1 1
3 5788 1 1 52 PRO HA H 17.917 0.378 -8.978 1.00 . A A . 52 PRO HA 1 1
3 5789 1 1 52 PRO HB2 H 15.246 0.824 -8.774 1.00 . A A . 52 PRO HB2 1 1
3 5790 1 1 52 PRO HB3 H 15.938 -0.790 -8.976 1.00 . A A . 52 PRO HB3 1 1
3 5791 1 1 52 PRO HD2 H 16.608 -0.429 -5.178 1.00 . A A . 52 PRO HD2 1 1
3 5792 1 1 52 PRO HD3 H 16.823 -1.780 -6.309 1.00 . A A . 52 PRO HD3 1 1
3 5793 1 1 52 PRO HG2 H 14.989 0.565 -6.481 1.00 . A A . 52 PRO HG2 1 1
3 5794 1 1 52 PRO HG3 H 14.735 -1.107 -7.012 1.00 . A A . 52 PRO HG3 1 1
3 5795 1 1 52 PRO N N 17.753 0.025 -6.898 1.00 . A A . 52 PRO N 1 1
3 5796 1 1 52 PRO O O 16.195 2.784 -8.285 1.00 . A A . 52 PRO O 1 1
3 5797 1 1 53 THR C C 18.754 4.896 -8.847 1.00 . A A . 53 THR C 1 1
3 5798 1 1 53 THR CA C 18.430 4.229 -7.515 1.00 . A A . 53 THR CA 1 1
3 5799 1 1 53 THR CB C 19.494 4.639 -6.478 1.00 . A A . 53 THR CB 1 1
3 5800 1 1 53 THR CG2 C 18.849 5.334 -5.288 1.00 . A A . 53 THR CG2 1 1
3 5801 1 1 53 THR H H 19.151 2.240 -7.468 1.00 . A A . 53 THR H 1 1
3 5802 1 1 53 THR HA H 17.469 4.581 -7.171 1.00 . A A . 53 THR HA 1 1
3 5803 1 1 53 THR HB H 20.185 5.324 -6.945 1.00 . A A . 53 THR HB 1 1
3 5804 1 1 53 THR HG1 H 21.152 3.678 -6.013 1.00 . A A . 53 THR HG1 1 1
3 5805 1 1 53 THR HG21 H 19.605 5.865 -4.729 1.00 . A A . 53 THR HG21 1 1
3 5806 1 1 53 THR HG22 H 18.382 4.597 -4.651 1.00 . A A . 53 THR HG22 1 1
3 5807 1 1 53 THR HG23 H 18.104 6.031 -5.639 1.00 . A A . 53 THR HG23 1 1
3 5808 1 1 53 THR N N 18.356 2.780 -7.656 1.00 . A A . 53 THR N 1 1
3 5809 1 1 53 THR O O 17.982 5.700 -9.370 1.00 . A A . 53 THR O 1 1
3 5810 1 1 53 THR OG1 O 20.211 3.483 -6.031 1.00 . A A . 53 THR OG1 1 1
3 5811 1 1 54 PRO C C 19.543 4.602 -11.868 1.00 . A A . 54 PRO C 1 1
3 5812 1 1 54 PRO CA C 20.372 5.108 -10.693 1.00 . A A . 54 PRO CA 1 1
3 5813 1 1 54 PRO CB C 21.816 4.613 -10.804 1.00 . A A . 54 PRO CB 1 1
3 5814 1 1 54 PRO CD C 20.891 3.602 -8.846 1.00 . A A . 54 PRO CD 1 1
3 5815 1 1 54 PRO CG C 21.857 3.376 -9.975 1.00 . A A . 54 PRO CG 1 1
3 5816 1 1 54 PRO HA H 20.360 6.188 -10.684 1.00 . A A . 54 PRO HA 1 1
3 5817 1 1 54 PRO HB2 H 22.049 4.404 -11.839 1.00 . A A . 54 PRO HB2 1 1
3 5818 1 1 54 PRO HB3 H 22.490 5.366 -10.423 1.00 . A A . 54 PRO HB3 1 1
3 5819 1 1 54 PRO HD2 H 20.407 2.676 -8.572 1.00 . A A . 54 PRO HD2 1 1
3 5820 1 1 54 PRO HD3 H 21.398 4.031 -7.994 1.00 . A A . 54 PRO HD3 1 1
3 5821 1 1 54 PRO HG2 H 21.552 2.527 -10.567 1.00 . A A . 54 PRO HG2 1 1
3 5822 1 1 54 PRO HG3 H 22.855 3.226 -9.589 1.00 . A A . 54 PRO HG3 1 1
3 5823 1 1 54 PRO N N 19.921 4.555 -9.413 1.00 . A A . 54 PRO N 1 1
3 5824 1 1 54 PRO O O 19.699 5.069 -12.995 1.00 . A A . 54 PRO O 1 1
3 5825 1 1 55 GLU C C 16.684 4.036 -12.999 1.00 . A A . 55 GLU C 1 1
3 5826 1 1 55 GLU CA C 17.810 3.074 -12.632 1.00 . A A . 55 GLU CA 1 1
3 5827 1 1 55 GLU CB C 17.224 1.739 -12.165 1.00 . A A . 55 GLU CB 1 1
3 5828 1 1 55 GLU CD C 19.597 0.889 -11.997 1.00 . A A . 55 GLU CD 1 1
3 5829 1 1 55 GLU CG C 18.162 0.560 -12.362 1.00 . A A . 55 GLU CG 1 1
3 5830 1 1 55 GLU H H 18.586 3.311 -10.677 1.00 . A A . 55 GLU H 1 1
3 5831 1 1 55 GLU HA H 18.420 2.902 -13.506 1.00 . A A . 55 GLU HA 1 1
3 5832 1 1 55 GLU HB2 H 16.986 1.813 -11.115 1.00 . A A . 55 GLU HB2 1 1
3 5833 1 1 55 GLU HB3 H 16.316 1.547 -12.718 1.00 . A A . 55 GLU HB3 1 1
3 5834 1 1 55 GLU HG2 H 17.828 -0.257 -11.741 1.00 . A A . 55 GLU HG2 1 1
3 5835 1 1 55 GLU HG3 H 18.130 0.260 -13.399 1.00 . A A . 55 GLU HG3 1 1
3 5836 1 1 55 GLU N N 18.663 3.643 -11.595 1.00 . A A . 55 GLU N 1 1
3 5837 1 1 55 GLU O O 16.328 4.172 -14.170 1.00 . A A . 55 GLU O 1 1
3 5838 1 1 55 GLU OE1 O 20.299 1.492 -12.835 1.00 . A A . 55 GLU OE1 1 1
3 5839 1 1 55 GLU OE2 O 20.017 0.543 -10.874 1.00 . A A . 55 GLU OE2 1 1
3 5840 1 1 56 GLU C C 15.571 6.964 -12.764 1.00 . A A . 56 GLU C 1 1
3 5841 1 1 56 GLU CA C 15.040 5.647 -12.207 1.00 . A A . 56 GLU CA 1 1
3 5842 1 1 56 GLU CB C 14.287 5.900 -10.900 1.00 . A A . 56 GLU CB 1 1
3 5843 1 1 56 GLU CD C 14.750 6.488 -8.488 1.00 . A A . 56 GLU CD 1 1
3 5844 1 1 56 GLU CG C 15.022 6.821 -9.941 1.00 . A A . 56 GLU CG 1 1
3 5845 1 1 56 GLU H H 16.455 4.546 -11.079 1.00 . A A . 56 GLU H 1 1
3 5846 1 1 56 GLU HA H 14.362 5.213 -12.925 1.00 . A A . 56 GLU HA 1 1
3 5847 1 1 56 GLU HB2 H 13.330 6.344 -11.130 1.00 . A A . 56 GLU HB2 1 1
3 5848 1 1 56 GLU HB3 H 14.124 4.954 -10.403 1.00 . A A . 56 GLU HB3 1 1
3 5849 1 1 56 GLU HG2 H 16.083 6.733 -10.121 1.00 . A A . 56 GLU HG2 1 1
3 5850 1 1 56 GLU HG3 H 14.710 7.837 -10.128 1.00 . A A . 56 GLU HG3 1 1
3 5851 1 1 56 GLU N N 16.127 4.699 -11.990 1.00 . A A . 56 GLU N 1 1
3 5852 1 1 56 GLU O O 14.885 7.652 -13.522 1.00 . A A . 56 GLU O 1 1
3 5853 1 1 56 GLU OE1 O 15.452 5.617 -7.936 1.00 . A A . 56 GLU OE1 1 1
3 5854 1 1 56 GLU OE2 O 13.832 7.102 -7.902 1.00 . A A . 56 GLU OE2 1 1
3 5855 1 1 57 LEU C C 17.409 8.625 -14.369 1.00 . A A . 57 LEU C 1 1
3 5856 1 1 57 LEU CA C 17.420 8.545 -12.846 1.00 . A A . 57 LEU CA 1 1
3 5857 1 1 57 LEU CB C 18.857 8.637 -12.330 1.00 . A A . 57 LEU CB 1 1
3 5858 1 1 57 LEU CD1 C 19.265 11.059 -12.831 1.00 . A A . 57 LEU CD1 1 1
3 5859 1 1 57 LEU CD2 C 21.200 9.498 -12.561 1.00 . A A . 57 LEU CD2 1 1
3 5860 1 1 57 LEU CG C 19.764 9.639 -13.045 1.00 . A A . 57 LEU CG 1 1
3 5861 1 1 57 LEU H H 17.294 6.721 -11.781 1.00 . A A . 57 LEU H 1 1
3 5862 1 1 57 LEU HA H 16.850 9.372 -12.450 1.00 . A A . 57 LEU HA 1 1
3 5863 1 1 57 LEU HB2 H 18.816 8.914 -11.287 1.00 . A A . 57 LEU HB2 1 1
3 5864 1 1 57 LEU HB3 H 19.305 7.658 -12.423 1.00 . A A . 57 LEU HB3 1 1
3 5865 1 1 57 LEU HD11 H 18.352 11.208 -13.388 1.00 . A A . 57 LEU HD11 1 1
3 5866 1 1 57 LEU HD12 H 20.013 11.759 -13.172 1.00 . A A . 57 LEU HD12 1 1
3 5867 1 1 57 LEU HD13 H 19.075 11.219 -11.779 1.00 . A A . 57 LEU HD13 1 1
3 5868 1 1 57 LEU HD21 H 21.524 8.476 -12.690 1.00 . A A . 57 LEU HD21 1 1
3 5869 1 1 57 LEU HD22 H 21.255 9.764 -11.515 1.00 . A A . 57 LEU HD22 1 1
3 5870 1 1 57 LEU HD23 H 21.839 10.153 -13.134 1.00 . A A . 57 LEU HD23 1 1
3 5871 1 1 57 LEU HG H 19.747 9.436 -14.107 1.00 . A A . 57 LEU HG 1 1
3 5872 1 1 57 LEU N N 16.796 7.309 -12.385 1.00 . A A . 57 LEU N 1 1
3 5873 1 1 57 LEU O O 17.404 9.714 -14.942 1.00 . A A . 57 LEU O 1 1
3 5874 1 1 58 GLN C C 16.261 8.257 -17.045 1.00 . A A . 58 GLN C 1 1
3 5875 1 1 58 GLN CA C 17.390 7.406 -16.474 1.00 . A A . 58 GLN CA 1 1
3 5876 1 1 58 GLN CB C 17.240 5.958 -16.945 1.00 . A A . 58 GLN CB 1 1
3 5877 1 1 58 GLN CD C 17.189 4.355 -18.898 1.00 . A A . 58 GLN CD 1 1
3 5878 1 1 58 GLN CG C 17.268 5.804 -18.457 1.00 . A A . 58 GLN CG 1 1
3 5879 1 1 58 GLN H H 17.406 6.631 -14.505 1.00 . A A . 58 GLN H 1 1
3 5880 1 1 58 GLN HA H 18.332 7.795 -16.830 1.00 . A A . 58 GLN HA 1 1
3 5881 1 1 58 GLN HB2 H 18.045 5.372 -16.529 1.00 . A A . 58 GLN HB2 1 1
3 5882 1 1 58 GLN HB3 H 16.300 5.570 -16.583 1.00 . A A . 58 GLN HB3 1 1
3 5883 1 1 58 GLN HE21 H 17.070 4.915 -20.802 1.00 . A A . 58 GLN HE21 1 1
3 5884 1 1 58 GLN HE22 H 17.035 3.212 -20.516 1.00 . A A . 58 GLN HE22 1 1
3 5885 1 1 58 GLN HG2 H 16.428 6.338 -18.876 1.00 . A A . 58 GLN HG2 1 1
3 5886 1 1 58 GLN HG3 H 18.187 6.229 -18.832 1.00 . A A . 58 GLN HG3 1 1
3 5887 1 1 58 GLN N N 17.402 7.466 -15.018 1.00 . A A . 58 GLN N 1 1
3 5888 1 1 58 GLN NE2 N 17.087 4.138 -20.203 1.00 . A A . 58 GLN NE2 1 1
3 5889 1 1 58 GLN O O 16.412 8.885 -18.092 1.00 . A A . 58 GLN O 1 1
3 5890 1 1 58 GLN OE1 O 17.220 3.441 -18.073 1.00 . A A . 58 GLN OE1 1 1
3 5891 1 1 59 GLU C C 14.180 10.536 -16.514 1.00 . A A . 59 GLU C 1 1
3 5892 1 1 59 GLU CA C 13.973 9.048 -16.787 1.00 . A A . 59 GLU CA 1 1
3 5893 1 1 59 GLU CB C 12.706 8.560 -16.082 1.00 . A A . 59 GLU CB 1 1
3 5894 1 1 59 GLU CD C 11.208 6.594 -15.562 1.00 . A A . 59 GLU CD 1 1
3 5895 1 1 59 GLU CG C 12.567 7.047 -16.058 1.00 . A A . 59 GLU CG 1 1
3 5896 1 1 59 GLU H H 15.068 7.753 -15.521 1.00 . A A . 59 GLU H 1 1
3 5897 1 1 59 GLU HA H 13.860 8.901 -17.851 1.00 . A A . 59 GLU HA 1 1
3 5898 1 1 59 GLU HB2 H 12.716 8.917 -15.062 1.00 . A A . 59 GLU HB2 1 1
3 5899 1 1 59 GLU HB3 H 11.846 8.972 -16.589 1.00 . A A . 59 GLU HB3 1 1
3 5900 1 1 59 GLU HG2 H 12.712 6.669 -17.059 1.00 . A A . 59 GLU HG2 1 1
3 5901 1 1 59 GLU HG3 H 13.326 6.639 -15.408 1.00 . A A . 59 GLU HG3 1 1
3 5902 1 1 59 GLU N N 15.128 8.274 -16.348 1.00 . A A . 59 GLU N 1 1
3 5903 1 1 59 GLU O O 13.649 11.387 -17.226 1.00 . A A . 59 GLU O 1 1
3 5904 1 1 59 GLU OE1 O 10.275 7.425 -15.545 1.00 . A A . 59 GLU OE1 1 1
3 5905 1 1 59 GLU OE2 O 11.075 5.410 -15.191 1.00 . A A . 59 GLU OE2 1 1
3 5906 1 1 60 MET C C 16.172 12.875 -16.120 1.00 . A A . 60 MET C 1 1
3 5907 1 1 60 MET CA C 15.233 12.222 -15.111 1.00 . A A . 60 MET CA 1 1
3 5908 1 1 60 MET CB C 15.843 12.289 -13.710 1.00 . A A . 60 MET CB 1 1
3 5909 1 1 60 MET CE C 13.175 11.132 -12.910 1.00 . A A . 60 MET CE 1 1
3 5910 1 1 60 MET CG C 15.056 13.159 -12.744 1.00 . A A . 60 MET CG 1 1
3 5911 1 1 60 MET H H 15.351 10.116 -14.948 1.00 . A A . 60 MET H 1 1
3 5912 1 1 60 MET HA H 14.296 12.759 -15.111 1.00 . A A . 60 MET HA 1 1
3 5913 1 1 60 MET HB2 H 15.891 11.290 -13.303 1.00 . A A . 60 MET HB2 1 1
3 5914 1 1 60 MET HB3 H 16.845 12.686 -13.785 1.00 . A A . 60 MET HB3 1 1
3 5915 1 1 60 MET HE1 H 13.823 10.291 -13.108 1.00 . A A . 60 MET HE1 1 1
3 5916 1 1 60 MET HE2 H 12.230 10.776 -12.528 1.00 . A A . 60 MET HE2 1 1
3 5917 1 1 60 MET HE3 H 13.011 11.684 -13.824 1.00 . A A . 60 MET HE3 1 1
3 5918 1 1 60 MET HG2 H 15.752 13.692 -12.113 1.00 . A A . 60 MET HG2 1 1
3 5919 1 1 60 MET HG3 H 14.474 13.869 -13.314 1.00 . A A . 60 MET HG3 1 1
3 5920 1 1 60 MET N N 14.955 10.839 -15.478 1.00 . A A . 60 MET N 1 1
3 5921 1 1 60 MET O O 15.861 13.923 -16.686 1.00 . A A . 60 MET O 1 1
3 5922 1 1 60 MET SD S 13.943 12.204 -11.697 1.00 . A A . 60 MET SD 1 1
3 5923 1 1 61 ILE C C 17.687 12.991 -18.657 1.00 . A A . 61 ILE C 1 1
3 5924 1 1 61 ILE CA C 18.307 12.768 -17.281 1.00 . A A . 61 ILE CA 1 1
3 5925 1 1 61 ILE CB C 19.510 11.816 -17.422 1.00 . A A . 61 ILE CB 1 1
3 5926 1 1 61 ILE CD1 C 21.322 10.607 -16.104 1.00 . A A . 61 ILE CD1 1 1
3 5927 1 1 61 ILE CG1 C 20.122 11.527 -16.049 1.00 . A A . 61 ILE CG1 1 1
3 5928 1 1 61 ILE CG2 C 20.552 12.412 -18.356 1.00 . A A . 61 ILE CG2 1 1
3 5929 1 1 61 ILE H H 17.514 11.417 -15.859 1.00 . A A . 61 ILE H 1 1
3 5930 1 1 61 ILE HA H 18.665 13.713 -16.902 1.00 . A A . 61 ILE HA 1 1
3 5931 1 1 61 ILE HB H 19.160 10.892 -17.854 1.00 . A A . 61 ILE HB 1 1
3 5932 1 1 61 ILE HD11 H 21.019 9.641 -16.479 1.00 . A A . 61 ILE HD11 1 1
3 5933 1 1 61 ILE HD12 H 22.069 11.030 -16.758 1.00 . A A . 61 ILE HD12 1 1
3 5934 1 1 61 ILE HD13 H 21.734 10.495 -15.111 1.00 . A A . 61 ILE HD13 1 1
3 5935 1 1 61 ILE HG12 H 20.436 12.455 -15.599 1.00 . A A . 61 ILE HG12 1 1
3 5936 1 1 61 ILE HG13 H 19.375 11.062 -15.422 1.00 . A A . 61 ILE HG13 1 1
3 5937 1 1 61 ILE HG21 H 21.328 11.685 -18.541 1.00 . A A . 61 ILE HG21 1 1
3 5938 1 1 61 ILE HG22 H 20.084 12.682 -19.291 1.00 . A A . 61 ILE HG22 1 1
3 5939 1 1 61 ILE HG23 H 20.983 13.292 -17.902 1.00 . A A . 61 ILE HG23 1 1
3 5940 1 1 61 ILE N N 17.323 12.249 -16.341 1.00 . A A . 61 ILE N 1 1
3 5941 1 1 61 ILE O O 18.064 13.918 -19.375 1.00 . A A . 61 ILE O 1 1
3 5942 1 1 62 ASP C C 15.571 13.668 -20.547 1.00 . A A . 62 ASP C 1 1
3 5943 1 1 62 ASP CA C 16.061 12.244 -20.306 1.00 . A A . 62 ASP CA 1 1
3 5944 1 1 62 ASP CB C 14.885 11.268 -20.371 1.00 . A A . 62 ASP CB 1 1
3 5945 1 1 62 ASP CG C 14.449 10.982 -21.794 1.00 . A A . 62 ASP CG 1 1
3 5946 1 1 62 ASP H H 16.480 11.420 -18.401 1.00 . A A . 62 ASP H 1 1
3 5947 1 1 62 ASP HA H 16.773 11.985 -21.074 1.00 . A A . 62 ASP HA 1 1
3 5948 1 1 62 ASP HB2 H 15.172 10.336 -19.907 1.00 . A A . 62 ASP HB2 1 1
3 5949 1 1 62 ASP HB3 H 14.047 11.689 -19.833 1.00 . A A . 62 ASP HB3 1 1
3 5950 1 1 62 ASP N N 16.736 12.138 -19.017 1.00 . A A . 62 ASP N 1 1
3 5951 1 1 62 ASP O O 15.830 14.252 -21.599 1.00 . A A . 62 ASP O 1 1
3 5952 1 1 62 ASP OD1 O 14.034 11.932 -22.489 1.00 . A A . 62 ASP OD1 1 1
3 5953 1 1 62 ASP OD2 O 14.521 9.807 -22.212 1.00 . A A . 62 ASP OD2 1 1
3 5954 1 1 63 GLU C C 15.357 16.596 -19.183 1.00 . A A . 63 GLU C 1 1
3 5955 1 1 63 GLU CA C 14.335 15.574 -19.675 1.00 . A A . 63 GLU CA 1 1
3 5956 1 1 63 GLU CB C 13.038 15.706 -18.874 1.00 . A A . 63 GLU CB 1 1
3 5957 1 1 63 GLU CD C 10.639 15.487 -19.631 1.00 . A A . 63 GLU CD 1 1
3 5958 1 1 63 GLU CG C 11.939 14.765 -19.335 1.00 . A A . 63 GLU CG 1 1
3 5959 1 1 63 GLU H H 14.691 13.702 -18.752 1.00 . A A . 63 GLU H 1 1
3 5960 1 1 63 GLU HA H 14.125 15.766 -20.716 1.00 . A A . 63 GLU HA 1 1
3 5961 1 1 63 GLU HB2 H 13.249 15.500 -17.835 1.00 . A A . 63 GLU HB2 1 1
3 5962 1 1 63 GLU HB3 H 12.676 16.720 -18.963 1.00 . A A . 63 GLU HB3 1 1
3 5963 1 1 63 GLU HG2 H 12.266 14.263 -20.234 1.00 . A A . 63 GLU HG2 1 1
3 5964 1 1 63 GLU HG3 H 11.760 14.033 -18.561 1.00 . A A . 63 GLU HG3 1 1
3 5965 1 1 63 GLU N N 14.863 14.219 -19.567 1.00 . A A . 63 GLU N 1 1
3 5966 1 1 63 GLU O O 15.582 17.623 -19.823 1.00 . A A . 63 GLU O 1 1
3 5967 1 1 63 GLU OE1 O 10.630 16.345 -20.538 1.00 . A A . 63 GLU OE1 1 1
3 5968 1 1 63 GLU OE2 O 9.631 15.194 -18.955 1.00 . A A . 63 GLU OE2 1 1
3 5969 1 1 64 VAL C C 17.547 16.617 -16.177 1.00 . A A . 64 VAL C 1 1
3 5970 1 1 64 VAL CA C 16.968 17.199 -17.462 1.00 . A A . 64 VAL CA 1 1
3 5971 1 1 64 VAL CB C 16.372 18.587 -17.160 1.00 . A A . 64 VAL CB 1 1
3 5972 1 1 64 VAL CG1 C 15.146 18.460 -16.268 1.00 . A A . 64 VAL CG1 1 1
3 5973 1 1 64 VAL CG2 C 17.417 19.487 -16.519 1.00 . A A . 64 VAL CG2 1 1
3 5974 1 1 64 VAL H H 15.749 15.473 -17.575 1.00 . A A . 64 VAL H 1 1
3 5975 1 1 64 VAL HA H 17.765 17.322 -18.182 1.00 . A A . 64 VAL HA 1 1
3 5976 1 1 64 VAL HB H 16.065 19.035 -18.094 1.00 . A A . 64 VAL HB 1 1
3 5977 1 1 64 VAL HG11 H 14.891 19.430 -15.868 1.00 . A A . 64 VAL HG11 1 1
3 5978 1 1 64 VAL HG12 H 14.318 18.078 -16.846 1.00 . A A . 64 VAL HG12 1 1
3 5979 1 1 64 VAL HG13 H 15.362 17.782 -15.455 1.00 . A A . 64 VAL HG13 1 1
3 5980 1 1 64 VAL HG21 H 17.233 20.512 -16.806 1.00 . A A . 64 VAL HG21 1 1
3 5981 1 1 64 VAL HG22 H 17.359 19.399 -15.444 1.00 . A A . 64 VAL HG22 1 1
3 5982 1 1 64 VAL HG23 H 18.401 19.192 -16.851 1.00 . A A . 64 VAL HG23 1 1
3 5983 1 1 64 VAL N N 15.971 16.307 -18.040 1.00 . A A . 64 VAL N 1 1
3 5984 1 1 64 VAL O O 16.842 15.967 -15.405 1.00 . A A . 64 VAL O 1 1
3 5985 1 1 65 ASP C C 19.312 17.308 -13.586 1.00 . A A . 65 ASP C 1 1
3 5986 1 1 65 ASP CA C 19.510 16.355 -14.761 1.00 . A A . 65 ASP CA 1 1
3 5987 1 1 65 ASP CB C 21.002 16.167 -15.035 1.00 . A A . 65 ASP CB 1 1
3 5988 1 1 65 ASP CG C 21.750 17.484 -15.107 1.00 . A A . 65 ASP CG 1 1
3 5989 1 1 65 ASP H H 19.344 17.380 -16.606 1.00 . A A . 65 ASP H 1 1
3 5990 1 1 65 ASP HA H 19.075 15.400 -14.510 1.00 . A A . 65 ASP HA 1 1
3 5991 1 1 65 ASP HB2 H 21.435 15.572 -14.243 1.00 . A A . 65 ASP HB2 1 1
3 5992 1 1 65 ASP HB3 H 21.126 15.651 -15.976 1.00 . A A . 65 ASP HB3 1 1
3 5993 1 1 65 ASP N N 18.835 16.855 -15.954 1.00 . A A . 65 ASP N 1 1
3 5994 1 1 65 ASP O O 18.738 18.386 -13.739 1.00 . A A . 65 ASP O 1 1
3 5995 1 1 65 ASP OD1 O 21.780 18.090 -16.199 1.00 . A A . 65 ASP OD1 1 1
3 5996 1 1 65 ASP OD2 O 22.303 17.910 -14.072 1.00 . A A . 65 ASP OD2 1 1
3 5997 1 1 66 GLU C C 20.180 19.134 -11.461 1.00 . A A . 66 GLU C 1 1
3 5998 1 1 66 GLU CA C 19.664 17.720 -11.214 1.00 . A A . 66 GLU CA 1 1
3 5999 1 1 66 GLU CB C 20.430 17.081 -10.053 1.00 . A A . 66 GLU CB 1 1
3 6000 1 1 66 GLU CD C 21.152 14.730 -9.477 1.00 . A A . 66 GLU CD 1 1
3 6001 1 1 66 GLU CG C 19.985 15.664 -9.735 1.00 . A A . 66 GLU CG 1 1
3 6002 1 1 66 GLU H H 20.238 16.033 -12.357 1.00 . A A . 66 GLU H 1 1
3 6003 1 1 66 GLU HA H 18.617 17.771 -10.956 1.00 . A A . 66 GLU HA 1 1
3 6004 1 1 66 GLU HB2 H 21.482 17.060 -10.300 1.00 . A A . 66 GLU HB2 1 1
3 6005 1 1 66 GLU HB3 H 20.290 17.687 -9.170 1.00 . A A . 66 GLU HB3 1 1
3 6006 1 1 66 GLU HG2 H 19.359 15.685 -8.856 1.00 . A A . 66 GLU HG2 1 1
3 6007 1 1 66 GLU HG3 H 19.417 15.283 -10.571 1.00 . A A . 66 GLU HG3 1 1
3 6008 1 1 66 GLU N N 19.791 16.902 -12.415 1.00 . A A . 66 GLU N 1 1
3 6009 1 1 66 GLU O O 19.402 20.085 -11.536 1.00 . A A . 66 GLU O 1 1
3 6010 1 1 66 GLU OE1 O 22.170 15.191 -8.922 1.00 . A A . 66 GLU OE1 1 1
3 6011 1 1 66 GLU OE2 O 21.045 13.537 -9.831 1.00 . A A . 66 GLU OE2 1 1
3 6012 1 1 67 ASP C C 21.589 21.187 -13.115 1.00 . A A . 67 ASP C 1 1
3 6013 1 1 67 ASP CA C 22.117 20.561 -11.827 1.00 . A A . 67 ASP CA 1 1
3 6014 1 1 67 ASP CB C 23.638 20.416 -11.903 1.00 . A A . 67 ASP CB 1 1
3 6015 1 1 67 ASP CG C 24.343 21.757 -11.981 1.00 . A A . 67 ASP CG 1 1
3 6016 1 1 67 ASP H H 22.064 18.467 -11.519 1.00 . A A . 67 ASP H 1 1
3 6017 1 1 67 ASP HA H 21.866 21.207 -11.000 1.00 . A A . 67 ASP HA 1 1
3 6018 1 1 67 ASP HB2 H 23.988 19.898 -11.022 1.00 . A A . 67 ASP HB2 1 1
3 6019 1 1 67 ASP HB3 H 23.895 19.843 -12.780 1.00 . A A . 67 ASP HB3 1 1
3 6020 1 1 67 ASP N N 21.496 19.264 -11.587 1.00 . A A . 67 ASP N 1 1
3 6021 1 1 67 ASP O O 21.674 22.399 -13.309 1.00 . A A . 67 ASP O 1 1
3 6022 1 1 67 ASP OD1 O 23.930 22.687 -11.259 1.00 . A A . 67 ASP OD1 1 1
3 6023 1 1 67 ASP OD2 O 25.308 21.874 -12.767 1.00 . A A . 67 ASP OD2 1 1
3 6024 1 1 68 GLY C C 21.563 21.528 -16.098 1.00 . A A . 68 GLY C 1 1
3 6025 1 1 68 GLY CA C 20.511 20.839 -15.252 1.00 . A A . 68 GLY CA 1 1
3 6026 1 1 68 GLY H H 21.003 19.394 -13.785 1.00 . A A . 68 GLY H 1 1
3 6027 1 1 68 GLY HA2 H 20.106 20.006 -15.807 1.00 . A A . 68 GLY HA2 1 1
3 6028 1 1 68 GLY HA3 H 19.717 21.541 -15.044 1.00 . A A . 68 GLY HA3 1 1
3 6029 1 1 68 GLY N N 21.044 20.350 -13.993 1.00 . A A . 68 GLY N 1 1
3 6030 1 1 68 GLY O O 21.254 22.441 -16.862 1.00 . A A . 68 GLY O 1 1
3 6031 1 1 69 SER C C 24.403 20.715 -17.794 1.00 . A A . 69 SER C 1 1
3 6032 1 1 69 SER CA C 23.913 21.675 -16.714 1.00 . A A . 69 SER CA 1 1
3 6033 1 1 69 SER CB C 25.067 22.036 -15.776 1.00 . A A . 69 SER CB 1 1
3 6034 1 1 69 SER H H 22.994 20.359 -15.335 1.00 . A A . 69 SER H 1 1
3 6035 1 1 69 SER HA H 23.551 22.575 -17.188 1.00 . A A . 69 SER HA 1 1
3 6036 1 1 69 SER HB2 H 25.824 22.568 -16.330 1.00 . A A . 69 SER HB2 1 1
3 6037 1 1 69 SER HB3 H 24.695 22.663 -14.978 1.00 . A A . 69 SER HB3 1 1
3 6038 1 1 69 SER HG H 26.070 21.098 -14.379 1.00 . A A . 69 SER HG 1 1
3 6039 1 1 69 SER N N 22.810 21.090 -15.960 1.00 . A A . 69 SER N 1 1
3 6040 1 1 69 SER O O 24.948 21.134 -18.814 1.00 . A A . 69 SER O 1 1
3 6041 1 1 69 SER OG O 25.646 20.873 -15.211 1.00 . A A . 69 SER OG 1 1
3 6042 1 1 70 GLY C C 25.876 17.683 -18.075 1.00 . A A . 70 GLY C 1 1
3 6043 1 1 70 GLY CA C 24.629 18.420 -18.520 1.00 . A A . 70 GLY CA 1 1
3 6044 1 1 70 GLY H H 23.763 19.144 -16.729 1.00 . A A . 70 GLY H 1 1
3 6045 1 1 70 GLY HA2 H 23.832 17.705 -18.658 1.00 . A A . 70 GLY HA2 1 1
3 6046 1 1 70 GLY HA3 H 24.830 18.904 -19.464 1.00 . A A . 70 GLY HA3 1 1
3 6047 1 1 70 GLY N N 24.203 19.421 -17.561 1.00 . A A . 70 GLY N 1 1
3 6048 1 1 70 GLY O O 26.173 16.594 -18.567 1.00 . A A . 70 GLY O 1 1
3 6049 1 1 71 THR C C 27.776 17.504 -15.118 1.00 . A A . 71 THR C 1 1
3 6050 1 1 71 THR CA C 27.836 17.673 -16.631 1.00 . A A . 71 THR CA 1 1
3 6051 1 1 71 THR CB C 29.073 18.517 -16.993 1.00 . A A . 71 THR CB 1 1
3 6052 1 1 71 THR CG2 C 29.296 18.532 -18.498 1.00 . A A . 71 THR CG2 1 1
3 6053 1 1 71 THR H H 26.324 19.146 -16.788 1.00 . A A . 71 THR H 1 1
3 6054 1 1 71 THR HA H 27.944 16.701 -17.089 1.00 . A A . 71 THR HA 1 1
3 6055 1 1 71 THR HB H 29.941 18.079 -16.520 1.00 . A A . 71 THR HB 1 1
3 6056 1 1 71 THR HG1 H 28.316 19.858 -15.761 1.00 . A A . 71 THR HG1 1 1
3 6057 1 1 71 THR HG21 H 30.165 19.133 -18.727 1.00 . A A . 71 THR HG21 1 1
3 6058 1 1 71 THR HG22 H 28.429 18.953 -18.986 1.00 . A A . 71 THR HG22 1 1
3 6059 1 1 71 THR HG23 H 29.454 17.523 -18.848 1.00 . A A . 71 THR HG23 1 1
3 6060 1 1 71 THR N N 26.612 18.278 -17.141 1.00 . A A . 71 THR N 1 1
3 6061 1 1 71 THR O O 26.823 17.938 -14.471 1.00 . A A . 71 THR O 1 1
3 6062 1 1 71 THR OG1 O 28.908 19.857 -16.517 1.00 . A A . 71 THR OG1 1 1
3 6063 1 1 72 VAL C C 30.129 17.253 -12.522 1.00 . A A . 72 VAL C 1 1
3 6064 1 1 72 VAL CA C 28.865 16.643 -13.118 1.00 . A A . 72 VAL CA 1 1
3 6065 1 1 72 VAL CB C 28.827 15.140 -12.783 1.00 . A A . 72 VAL CB 1 1
3 6066 1 1 72 VAL CG1 C 28.833 14.928 -11.277 1.00 . A A . 72 VAL CG1 1 1
3 6067 1 1 72 VAL CG2 C 27.609 14.484 -13.417 1.00 . A A . 72 VAL CG2 1 1
3 6068 1 1 72 VAL H H 29.530 16.545 -15.125 1.00 . A A . 72 VAL H 1 1
3 6069 1 1 72 VAL HA H 28.002 17.113 -12.667 1.00 . A A . 72 VAL HA 1 1
3 6070 1 1 72 VAL HB H 29.712 14.678 -13.193 1.00 . A A . 72 VAL HB 1 1
3 6071 1 1 72 VAL HG11 H 27.952 15.381 -10.846 1.00 . A A . 72 VAL HG11 1 1
3 6072 1 1 72 VAL HG12 H 28.838 13.869 -11.062 1.00 . A A . 72 VAL HG12 1 1
3 6073 1 1 72 VAL HG13 H 29.715 15.386 -10.854 1.00 . A A . 72 VAL HG13 1 1
3 6074 1 1 72 VAL HG21 H 27.607 14.681 -14.478 1.00 . A A . 72 VAL HG21 1 1
3 6075 1 1 72 VAL HG22 H 27.644 13.418 -13.248 1.00 . A A . 72 VAL HG22 1 1
3 6076 1 1 72 VAL HG23 H 26.710 14.889 -12.973 1.00 . A A . 72 VAL HG23 1 1
3 6077 1 1 72 VAL N N 28.801 16.869 -14.557 1.00 . A A . 72 VAL N 1 1
3 6078 1 1 72 VAL O O 31.231 16.741 -12.720 1.00 . A A . 72 VAL O 1 1
3 6079 1 1 73 ASP C C 31.444 18.376 -9.830 1.00 . A A . 73 ASP C 1 1
3 6080 1 1 73 ASP CA C 31.089 19.029 -11.164 1.00 . A A . 73 ASP CA 1 1
3 6081 1 1 73 ASP CB C 30.766 20.509 -10.951 1.00 . A A . 73 ASP CB 1 1
3 6082 1 1 73 ASP CG C 31.839 21.422 -11.510 1.00 . A A . 73 ASP CG 1 1
3 6083 1 1 73 ASP H H 29.058 18.709 -11.668 1.00 . A A . 73 ASP H 1 1
3 6084 1 1 73 ASP HA H 31.937 18.947 -11.826 1.00 . A A . 73 ASP HA 1 1
3 6085 1 1 73 ASP HB2 H 29.831 20.740 -11.441 1.00 . A A . 73 ASP HB2 1 1
3 6086 1 1 73 ASP HB3 H 30.670 20.701 -9.893 1.00 . A A . 73 ASP HB3 1 1
3 6087 1 1 73 ASP N N 29.962 18.349 -11.790 1.00 . A A . 73 ASP N 1 1
3 6088 1 1 73 ASP O O 30.949 17.298 -9.504 1.00 . A A . 73 ASP O 1 1
3 6089 1 1 73 ASP OD1 O 32.165 21.290 -12.708 1.00 . A A . 73 ASP OD1 1 1
3 6090 1 1 73 ASP OD2 O 32.354 22.268 -10.750 1.00 . A A . 73 ASP OD2 1 1
3 6091 1 1 74 PHE C C 31.569 18.517 -6.779 1.00 . A A . 74 PHE C 1 1
3 6092 1 1 74 PHE CA C 32.730 18.521 -7.769 1.00 . A A . 74 PHE CA 1 1
3 6093 1 1 74 PHE CB C 33.884 19.359 -7.214 1.00 . A A . 74 PHE CB 1 1
3 6094 1 1 74 PHE CD1 C 34.202 17.739 -5.324 1.00 . A A . 74 PHE CD1 1 1
3 6095 1 1 74 PHE CD2 C 34.550 20.060 -4.899 1.00 . A A . 74 PHE CD2 1 1
3 6096 1 1 74 PHE CE1 C 34.509 17.449 -4.009 1.00 . A A . 74 PHE CE1 1 1
3 6097 1 1 74 PHE CE2 C 34.859 19.775 -3.582 1.00 . A A . 74 PHE CE2 1 1
3 6098 1 1 74 PHE CG C 34.219 19.046 -5.784 1.00 . A A . 74 PHE CG 1 1
3 6099 1 1 74 PHE CZ C 34.838 18.468 -3.137 1.00 . A A . 74 PHE CZ 1 1
3 6100 1 1 74 PHE H H 32.667 19.893 -9.381 1.00 . A A . 74 PHE H 1 1
3 6101 1 1 74 PHE HA H 33.069 17.507 -7.912 1.00 . A A . 74 PHE HA 1 1
3 6102 1 1 74 PHE HB2 H 34.768 19.180 -7.808 1.00 . A A . 74 PHE HB2 1 1
3 6103 1 1 74 PHE HB3 H 33.621 20.404 -7.274 1.00 . A A . 74 PHE HB3 1 1
3 6104 1 1 74 PHE HD1 H 33.945 16.940 -6.006 1.00 . A A . 74 PHE HD1 1 1
3 6105 1 1 74 PHE HD2 H 34.566 21.083 -5.246 1.00 . A A . 74 PHE HD2 1 1
3 6106 1 1 74 PHE HE1 H 34.491 16.425 -3.663 1.00 . A A . 74 PHE HE1 1 1
3 6107 1 1 74 PHE HE2 H 35.115 20.573 -2.903 1.00 . A A . 74 PHE HE2 1 1
3 6108 1 1 74 PHE HZ H 35.079 18.242 -2.108 1.00 . A A . 74 PHE HZ 1 1
3 6109 1 1 74 PHE N N 32.307 19.037 -9.066 1.00 . A A . 74 PHE N 1 1
3 6110 1 1 74 PHE O O 31.149 17.463 -6.303 1.00 . A A . 74 PHE O 1 1
3 6111 1 1 75 ASP C C 28.709 19.102 -6.057 1.00 . A A . 75 ASP C 1 1
3 6112 1 1 75 ASP CA C 29.942 19.838 -5.542 1.00 . A A . 75 ASP CA 1 1
3 6113 1 1 75 ASP CB C 29.612 21.315 -5.318 1.00 . A A . 75 ASP CB 1 1
3 6114 1 1 75 ASP CG C 30.603 21.996 -4.394 1.00 . A A . 75 ASP CG 1 1
3 6115 1 1 75 ASP H H 31.433 20.509 -6.887 1.00 . A A . 75 ASP H 1 1
3 6116 1 1 75 ASP HA H 30.242 19.400 -4.603 1.00 . A A . 75 ASP HA 1 1
3 6117 1 1 75 ASP HB2 H 29.624 21.828 -6.269 1.00 . A A . 75 ASP HB2 1 1
3 6118 1 1 75 ASP HB3 H 28.627 21.395 -4.883 1.00 . A A . 75 ASP HB3 1 1
3 6119 1 1 75 ASP N N 31.055 19.704 -6.475 1.00 . A A . 75 ASP N 1 1
3 6120 1 1 75 ASP O O 27.834 18.720 -5.282 1.00 . A A . 75 ASP O 1 1
3 6121 1 1 75 ASP OD1 O 31.627 21.367 -4.057 1.00 . A A . 75 ASP OD1 1 1
3 6122 1 1 75 ASP OD2 O 30.353 23.157 -4.008 1.00 . A A . 75 ASP OD2 1 1
3 6123 1 1 76 GLU C C 27.476 16.755 -7.557 1.00 . A A . 76 GLU C 1 1
3 6124 1 1 76 GLU CA C 27.523 18.217 -7.989 1.00 . A A . 76 GLU CA 1 1
3 6125 1 1 76 GLU CB C 27.614 18.307 -9.513 1.00 . A A . 76 GLU CB 1 1
3 6126 1 1 76 GLU CD C 26.418 19.043 -11.613 1.00 . A A . 76 GLU CD 1 1
3 6127 1 1 76 GLU CG C 26.617 19.275 -10.128 1.00 . A A . 76 GLU CG 1 1
3 6128 1 1 76 GLU H H 29.378 19.234 -7.937 1.00 . A A . 76 GLU H 1 1
3 6129 1 1 76 GLU HA H 26.616 18.706 -7.663 1.00 . A A . 76 GLU HA 1 1
3 6130 1 1 76 GLU HB2 H 28.609 18.629 -9.784 1.00 . A A . 76 GLU HB2 1 1
3 6131 1 1 76 GLU HB3 H 27.436 17.327 -9.931 1.00 . A A . 76 GLU HB3 1 1
3 6132 1 1 76 GLU HG2 H 25.666 19.156 -9.630 1.00 . A A . 76 GLU HG2 1 1
3 6133 1 1 76 GLU HG3 H 26.976 20.283 -9.980 1.00 . A A . 76 GLU HG3 1 1
3 6134 1 1 76 GLU N N 28.648 18.907 -7.371 1.00 . A A . 76 GLU N 1 1
3 6135 1 1 76 GLU O O 26.406 16.209 -7.286 1.00 . A A . 76 GLU O 1 1
3 6136 1 1 76 GLU OE1 O 25.655 18.122 -11.974 1.00 . A A . 76 GLU OE1 1 1
3 6137 1 1 76 GLU OE2 O 27.025 19.784 -12.415 1.00 . A A . 76 GLU OE2 1 1
3 6138 1 1 77 PHE C C 28.184 14.520 -5.690 1.00 . A A . 77 PHE C 1 1
3 6139 1 1 77 PHE CA C 28.738 14.725 -7.097 1.00 . A A . 77 PHE CA 1 1
3 6140 1 1 77 PHE CB C 30.192 14.252 -7.159 1.00 . A A . 77 PHE CB 1 1
3 6141 1 1 77 PHE CD1 C 30.127 12.131 -5.819 1.00 . A A . 77 PHE CD1 1 1
3 6142 1 1 77 PHE CD2 C 30.703 11.995 -8.128 1.00 . A A . 77 PHE CD2 1 1
3 6143 1 1 77 PHE CE1 C 30.267 10.761 -5.700 1.00 . A A . 77 PHE CE1 1 1
3 6144 1 1 77 PHE CE2 C 30.843 10.624 -8.016 1.00 . A A . 77 PHE CE2 1 1
3 6145 1 1 77 PHE CG C 30.344 12.763 -7.033 1.00 . A A . 77 PHE CG 1 1
3 6146 1 1 77 PHE CZ C 30.624 10.006 -6.800 1.00 . A A . 77 PHE CZ 1 1
3 6147 1 1 77 PHE H H 29.464 16.614 -7.722 1.00 . A A . 77 PHE H 1 1
3 6148 1 1 77 PHE HA H 28.150 14.144 -7.791 1.00 . A A . 77 PHE HA 1 1
3 6149 1 1 77 PHE HB2 H 30.621 14.549 -8.104 1.00 . A A . 77 PHE HB2 1 1
3 6150 1 1 77 PHE HB3 H 30.747 14.713 -6.356 1.00 . A A . 77 PHE HB3 1 1
3 6151 1 1 77 PHE HD1 H 29.846 12.720 -4.958 1.00 . A A . 77 PHE HD1 1 1
3 6152 1 1 77 PHE HD2 H 30.874 12.477 -9.081 1.00 . A A . 77 PHE HD2 1 1
3 6153 1 1 77 PHE HE1 H 30.094 10.282 -4.748 1.00 . A A . 77 PHE HE1 1 1
3 6154 1 1 77 PHE HE2 H 31.123 10.037 -8.878 1.00 . A A . 77 PHE HE2 1 1
3 6155 1 1 77 PHE HZ H 30.734 8.936 -6.710 1.00 . A A . 77 PHE HZ 1 1
3 6156 1 1 77 PHE N N 28.645 16.125 -7.495 1.00 . A A . 77 PHE N 1 1
3 6157 1 1 77 PHE O O 27.277 13.716 -5.479 1.00 . A A . 77 PHE O 1 1
3 6158 1 1 78 LEU C C 26.795 15.375 -3.229 1.00 . A A . 78 LEU C 1 1
3 6159 1 1 78 LEU CA C 28.300 15.155 -3.343 1.00 . A A . 78 LEU CA 1 1
3 6160 1 1 78 LEU CB C 29.043 16.176 -2.479 1.00 . A A . 78 LEU CB 1 1
3 6161 1 1 78 LEU CD1 C 31.189 17.178 -1.659 1.00 . A A . 78 LEU CD1 1 1
3 6162 1 1 78 LEU CD2 C 31.185 14.886 -2.658 1.00 . A A . 78 LEU CD2 1 1
3 6163 1 1 78 LEU CG C 30.553 16.269 -2.700 1.00 . A A . 78 LEU CG 1 1
3 6164 1 1 78 LEU H H 29.456 15.879 -4.961 1.00 . A A . 78 LEU H 1 1
3 6165 1 1 78 LEU HA H 28.535 14.161 -2.993 1.00 . A A . 78 LEU HA 1 1
3 6166 1 1 78 LEU HB2 H 28.619 17.148 -2.678 1.00 . A A . 78 LEU HB2 1 1
3 6167 1 1 78 LEU HB3 H 28.874 15.916 -1.443 1.00 . A A . 78 LEU HB3 1 1
3 6168 1 1 78 LEU HD11 H 32.222 16.898 -1.520 1.00 . A A . 78 LEU HD11 1 1
3 6169 1 1 78 LEU HD12 H 30.660 17.079 -0.724 1.00 . A A . 78 LEU HD12 1 1
3 6170 1 1 78 LEU HD13 H 31.135 18.203 -1.995 1.00 . A A . 78 LEU HD13 1 1
3 6171 1 1 78 LEU HD21 H 30.739 14.264 -3.422 1.00 . A A . 78 LEU HD21 1 1
3 6172 1 1 78 LEU HD22 H 31.015 14.440 -1.689 1.00 . A A . 78 LEU HD22 1 1
3 6173 1 1 78 LEU HD23 H 32.246 14.969 -2.835 1.00 . A A . 78 LEU HD23 1 1
3 6174 1 1 78 LEU HG H 30.742 16.695 -3.675 1.00 . A A . 78 LEU HG 1 1
3 6175 1 1 78 LEU N N 28.737 15.255 -4.731 1.00 . A A . 78 LEU N 1 1
3 6176 1 1 78 LEU O O 26.145 14.839 -2.331 1.00 . A A . 78 LEU O 1 1
3 6177 1 1 79 VAL C C 24.013 15.236 -4.596 1.00 . A A . 79 VAL C 1 1
3 6178 1 1 79 VAL CA C 24.817 16.452 -4.152 1.00 . A A . 79 VAL CA 1 1
3 6179 1 1 79 VAL CB C 24.486 17.639 -5.078 1.00 . A A . 79 VAL CB 1 1
3 6180 1 1 79 VAL CG1 C 22.984 17.750 -5.288 1.00 . A A . 79 VAL CG1 1 1
3 6181 1 1 79 VAL CG2 C 25.051 18.932 -4.508 1.00 . A A . 79 VAL CG2 1 1
3 6182 1 1 79 VAL H H 26.816 16.563 -4.837 1.00 . A A . 79 VAL H 1 1
3 6183 1 1 79 VAL HA H 24.526 16.717 -3.145 1.00 . A A . 79 VAL HA 1 1
3 6184 1 1 79 VAL HB H 24.949 17.460 -6.037 1.00 . A A . 79 VAL HB 1 1
3 6185 1 1 79 VAL HG11 H 22.471 17.182 -4.524 1.00 . A A . 79 VAL HG11 1 1
3 6186 1 1 79 VAL HG12 H 22.688 18.787 -5.226 1.00 . A A . 79 VAL HG12 1 1
3 6187 1 1 79 VAL HG13 H 22.727 17.358 -6.260 1.00 . A A . 79 VAL HG13 1 1
3 6188 1 1 79 VAL HG21 H 25.428 19.544 -5.314 1.00 . A A . 79 VAL HG21 1 1
3 6189 1 1 79 VAL HG22 H 24.272 19.466 -3.985 1.00 . A A . 79 VAL HG22 1 1
3 6190 1 1 79 VAL HG23 H 25.854 18.703 -3.823 1.00 . A A . 79 VAL HG23 1 1
3 6191 1 1 79 VAL N N 26.246 16.165 -4.147 1.00 . A A . 79 VAL N 1 1
3 6192 1 1 79 VAL O O 23.009 14.885 -3.978 1.00 . A A . 79 VAL O 1 1
3 6193 1 1 80 MET C C 23.993 12.217 -5.280 1.00 . A A . 80 MET C 1 1
3 6194 1 1 80 MET CA C 23.785 13.417 -6.197 1.00 . A A . 80 MET CA 1 1
3 6195 1 1 80 MET CB C 24.294 13.095 -7.603 1.00 . A A . 80 MET CB 1 1
3 6196 1 1 80 MET CE C 26.496 11.089 -8.686 1.00 . A A . 80 MET CE 1 1
3 6197 1 1 80 MET CG C 23.863 11.727 -8.107 1.00 . A A . 80 MET CG 1 1
3 6198 1 1 80 MET H H 25.268 14.925 -6.121 1.00 . A A . 80 MET H 1 1
3 6199 1 1 80 MET HA H 22.728 13.637 -6.247 1.00 . A A . 80 MET HA 1 1
3 6200 1 1 80 MET HB2 H 23.921 13.842 -8.288 1.00 . A A . 80 MET HB2 1 1
3 6201 1 1 80 MET HB3 H 25.374 13.129 -7.599 1.00 . A A . 80 MET HB3 1 1
3 6202 1 1 80 MET HE1 H 26.234 12.036 -9.136 1.00 . A A . 80 MET HE1 1 1
3 6203 1 1 80 MET HE2 H 27.326 11.229 -8.010 1.00 . A A . 80 MET HE2 1 1
3 6204 1 1 80 MET HE3 H 26.775 10.389 -9.460 1.00 . A A . 80 MET HE3 1 1
3 6205 1 1 80 MET HG2 H 22.940 11.452 -7.618 1.00 . A A . 80 MET HG2 1 1
3 6206 1 1 80 MET HG3 H 23.699 11.787 -9.173 1.00 . A A . 80 MET HG3 1 1
3 6207 1 1 80 MET N N 24.462 14.597 -5.671 1.00 . A A . 80 MET N 1 1
3 6208 1 1 80 MET O O 23.147 11.327 -5.205 1.00 . A A . 80 MET O 1 1
3 6209 1 1 80 MET SD S 25.091 10.448 -7.781 1.00 . A A . 80 MET SD 1 1
3 6210 1 1 81 MET C C 24.305 10.870 -2.688 1.00 . A A . 81 MET C 1 1
3 6211 1 1 81 MET CA C 25.445 11.106 -3.673 1.00 . A A . 81 MET CA 1 1
3 6212 1 1 81 MET CB C 26.737 11.410 -2.912 1.00 . A A . 81 MET CB 1 1
3 6213 1 1 81 MET CE C 26.466 7.864 -3.587 1.00 . A A . 81 MET CE 1 1
3 6214 1 1 81 MET CG C 27.703 10.236 -2.861 1.00 . A A . 81 MET CG 1 1
3 6215 1 1 81 MET H H 25.763 12.936 -4.687 1.00 . A A . 81 MET H 1 1
3 6216 1 1 81 MET HA H 25.587 10.212 -4.263 1.00 . A A . 81 MET HA 1 1
3 6217 1 1 81 MET HB2 H 27.237 12.238 -3.391 1.00 . A A . 81 MET HB2 1 1
3 6218 1 1 81 MET HB3 H 26.488 11.686 -1.898 1.00 . A A . 81 MET HB3 1 1
3 6219 1 1 81 MET HE1 H 27.154 8.076 -4.393 1.00 . A A . 81 MET HE1 1 1
3 6220 1 1 81 MET HE2 H 26.473 6.804 -3.378 1.00 . A A . 81 MET HE2 1 1
3 6221 1 1 81 MET HE3 H 25.470 8.169 -3.873 1.00 . A A . 81 MET HE3 1 1
3 6222 1 1 81 MET HG2 H 28.013 9.999 -3.868 1.00 . A A . 81 MET HG2 1 1
3 6223 1 1 81 MET HG3 H 28.565 10.523 -2.279 1.00 . A A . 81 MET HG3 1 1
3 6224 1 1 81 MET N N 25.126 12.198 -4.585 1.00 . A A . 81 MET N 1 1
3 6225 1 1 81 MET O O 23.850 9.740 -2.508 1.00 . A A . 81 MET O 1 1
3 6226 1 1 81 MET SD S 26.968 8.765 -2.122 1.00 . A A . 81 MET SD 1 1
3 6227 1 1 82 VAL C C 21.419 11.646 -1.784 1.00 . A A . 82 VAL C 1 1
3 6228 1 1 82 VAL CA C 22.757 11.853 -1.085 1.00 . A A . 82 VAL CA 1 1
3 6229 1 1 82 VAL CB C 22.677 13.118 -0.211 1.00 . A A . 82 VAL CB 1 1
3 6230 1 1 82 VAL CG1 C 24.071 13.598 0.163 1.00 . A A . 82 VAL CG1 1 1
3 6231 1 1 82 VAL CG2 C 21.903 14.214 -0.928 1.00 . A A . 82 VAL CG2 1 1
3 6232 1 1 82 VAL H H 24.248 12.818 -2.238 1.00 . A A . 82 VAL H 1 1
3 6233 1 1 82 VAL HA H 22.952 11.008 -0.442 1.00 . A A . 82 VAL HA 1 1
3 6234 1 1 82 VAL HB H 22.150 12.870 0.699 1.00 . A A . 82 VAL HB 1 1
3 6235 1 1 82 VAL HG11 H 24.080 13.904 1.200 1.00 . A A . 82 VAL HG11 1 1
3 6236 1 1 82 VAL HG12 H 24.779 12.797 0.018 1.00 . A A . 82 VAL HG12 1 1
3 6237 1 1 82 VAL HG13 H 24.342 14.437 -0.460 1.00 . A A . 82 VAL HG13 1 1
3 6238 1 1 82 VAL HG21 H 22.187 15.175 -0.529 1.00 . A A . 82 VAL HG21 1 1
3 6239 1 1 82 VAL HG22 H 22.128 14.182 -1.984 1.00 . A A . 82 VAL HG22 1 1
3 6240 1 1 82 VAL HG23 H 20.843 14.061 -0.783 1.00 . A A . 82 VAL HG23 1 1
3 6241 1 1 82 VAL N N 23.846 11.944 -2.052 1.00 . A A . 82 VAL N 1 1
3 6242 1 1 82 VAL O O 20.494 11.065 -1.215 1.00 . A A . 82 VAL O 1 1
3 6243 1 1 83 ARG C C 19.622 10.539 -3.822 1.00 . A A . 83 ARG C 1 1
3 6244 1 1 83 ARG CA C 20.095 11.990 -3.797 1.00 . A A . 83 ARG CA 1 1
3 6245 1 1 83 ARG CB C 20.314 12.491 -5.226 1.00 . A A . 83 ARG CB 1 1
3 6246 1 1 83 ARG CD C 19.309 13.592 -7.249 1.00 . A A . 83 ARG CD 1 1
3 6247 1 1 83 ARG CG C 19.028 12.864 -5.943 1.00 . A A . 83 ARG CG 1 1
3 6248 1 1 83 ARG CZ C 17.602 12.642 -8.740 1.00 . A A . 83 ARG CZ 1 1
3 6249 1 1 83 ARG H H 22.093 12.575 -3.420 1.00 . A A . 83 ARG H 1 1
3 6250 1 1 83 ARG HA H 19.336 12.595 -3.325 1.00 . A A . 83 ARG HA 1 1
3 6251 1 1 83 ARG HB2 H 20.950 13.363 -5.195 1.00 . A A . 83 ARG HB2 1 1
3 6252 1 1 83 ARG HB3 H 20.807 11.716 -5.794 1.00 . A A . 83 ARG HB3 1 1
3 6253 1 1 83 ARG HD2 H 19.651 14.591 -7.023 1.00 . A A . 83 ARG HD2 1 1
3 6254 1 1 83 ARG HD3 H 20.082 13.060 -7.783 1.00 . A A . 83 ARG HD3 1 1
3 6255 1 1 83 ARG HE H 17.692 14.555 -8.185 1.00 . A A . 83 ARG HE 1 1
3 6256 1 1 83 ARG HG2 H 18.471 11.964 -6.160 1.00 . A A . 83 ARG HG2 1 1
3 6257 1 1 83 ARG HG3 H 18.442 13.506 -5.303 1.00 . A A . 83 ARG HG3 1 1
3 6258 1 1 83 ARG HH11 H 18.977 11.321 -8.071 1.00 . A A . 83 ARG HH11 1 1
3 6259 1 1 83 ARG HH12 H 17.768 10.664 -9.124 1.00 . A A . 83 ARG HH12 1 1
3 6260 1 1 83 ARG HH21 H 16.094 13.702 -9.571 1.00 . A A . 83 ARG HH21 1 1
3 6261 1 1 83 ARG HH22 H 16.129 12.019 -9.977 1.00 . A A . 83 ARG HH22 1 1
3 6262 1 1 83 ARG N N 21.322 12.123 -3.020 1.00 . A A . 83 ARG N 1 1
3 6263 1 1 83 ARG NE N 18.122 13.680 -8.094 1.00 . A A . 83 ARG NE 1 1
3 6264 1 1 83 ARG NH1 N 18.162 11.444 -8.638 1.00 . A A . 83 ARG NH1 1 1
3 6265 1 1 83 ARG NH2 N 16.519 12.800 -9.491 1.00 . A A . 83 ARG NH2 1 1
3 6266 1 1 83 ARG O O 18.424 10.269 -3.912 1.00 . A A . 83 ARG O 1 1
3 6267 1 1 84 SER C C 19.448 7.797 -2.522 1.00 . A A . 84 SER C 1 1
3 6268 1 1 84 SER CA C 20.251 8.189 -3.759 1.00 . A A . 84 SER CA 1 1
3 6269 1 1 84 SER CB C 21.533 7.357 -3.833 1.00 . A A . 84 SER CB 1 1
3 6270 1 1 84 SER H H 21.507 9.891 -3.671 1.00 . A A . 84 SER H 1 1
3 6271 1 1 84 SER HA H 19.655 7.994 -4.638 1.00 . A A . 84 SER HA 1 1
3 6272 1 1 84 SER HB2 H 21.695 7.039 -4.852 1.00 . A A . 84 SER HB2 1 1
3 6273 1 1 84 SER HB3 H 22.369 7.960 -3.506 1.00 . A A . 84 SER HB3 1 1
3 6274 1 1 84 SER HG H 22.281 5.738 -3.023 1.00 . A A . 84 SER HG 1 1
3 6275 1 1 84 SER N N 20.570 9.612 -3.741 1.00 . A A . 84 SER N 1 1
3 6276 1 1 84 SER O O 18.477 7.046 -2.612 1.00 . A A . 84 SER O 1 1
3 6277 1 1 84 SER OG O 21.445 6.211 -3.005 1.00 . A A . 84 SER OG 1 1
3 6278 1 1 85 MET C C 17.693 8.342 -0.211 1.00 . A A . 85 MET C 1 1
3 6279 1 1 85 MET CA C 19.180 8.017 -0.114 1.00 . A A . 85 MET CA 1 1
3 6280 1 1 85 MET CB C 19.812 8.809 1.033 1.00 . A A . 85 MET CB 1 1
3 6281 1 1 85 MET CE C 23.651 9.229 2.000 1.00 . A A . 85 MET CE 1 1
3 6282 1 1 85 MET CG C 21.115 8.211 1.539 1.00 . A A . 85 MET CG 1 1
3 6283 1 1 85 MET H H 20.641 8.904 -1.361 1.00 . A A . 85 MET H 1 1
3 6284 1 1 85 MET HA H 19.293 6.961 0.085 1.00 . A A . 85 MET HA 1 1
3 6285 1 1 85 MET HB2 H 20.009 9.814 0.693 1.00 . A A . 85 MET HB2 1 1
3 6286 1 1 85 MET HB3 H 19.115 8.846 1.857 1.00 . A A . 85 MET HB3 1 1
3 6287 1 1 85 MET HE1 H 24.366 9.387 2.793 1.00 . A A . 85 MET HE1 1 1
3 6288 1 1 85 MET HE2 H 23.813 8.258 1.557 1.00 . A A . 85 MET HE2 1 1
3 6289 1 1 85 MET HE3 H 23.774 9.994 1.248 1.00 . A A . 85 MET HE3 1 1
3 6290 1 1 85 MET HG2 H 20.897 7.288 2.055 1.00 . A A . 85 MET HG2 1 1
3 6291 1 1 85 MET HG3 H 21.753 8.005 0.692 1.00 . A A . 85 MET HG3 1 1
3 6292 1 1 85 MET N N 19.861 8.311 -1.369 1.00 . A A . 85 MET N 1 1
3 6293 1 1 85 MET O O 16.865 7.717 0.451 1.00 . A A . 85 MET O 1 1
3 6294 1 1 85 MET SD S 21.990 9.310 2.669 1.00 . A A . 85 MET SD 1 1
3 6295 1 1 86 LYS C C 15.378 9.081 -2.476 1.00 . A A . 86 LYS C 1 1
3 6296 1 1 86 LYS CA C 15.973 9.731 -1.230 1.00 . A A . 86 LYS CA 1 1
3 6297 1 1 86 LYS CB C 15.879 11.254 -1.343 1.00 . A A . 86 LYS CB 1 1
3 6298 1 1 86 LYS CD C 15.403 12.973 0.426 1.00 . A A . 86 LYS CD 1 1
3 6299 1 1 86 LYS CE C 15.742 13.382 1.852 1.00 . A A . 86 LYS CE 1 1
3 6300 1 1 86 LYS CG C 16.419 11.989 -0.128 1.00 . A A . 86 LYS CG 1 1
3 6301 1 1 86 LYS H H 18.066 9.784 -1.545 1.00 . A A . 86 LYS H 1 1
3 6302 1 1 86 LYS HA H 15.413 9.407 -0.368 1.00 . A A . 86 LYS HA 1 1
3 6303 1 1 86 LYS HB2 H 16.438 11.575 -2.209 1.00 . A A . 86 LYS HB2 1 1
3 6304 1 1 86 LYS HB3 H 14.843 11.530 -1.472 1.00 . A A . 86 LYS HB3 1 1
3 6305 1 1 86 LYS HD2 H 15.394 13.856 -0.196 1.00 . A A . 86 LYS HD2 1 1
3 6306 1 1 86 LYS HD3 H 14.425 12.512 0.415 1.00 . A A . 86 LYS HD3 1 1
3 6307 1 1 86 LYS HE2 H 16.643 12.870 2.154 1.00 . A A . 86 LYS HE2 1 1
3 6308 1 1 86 LYS HE3 H 15.908 14.448 1.876 1.00 . A A . 86 LYS HE3 1 1
3 6309 1 1 86 LYS HG2 H 16.661 11.267 0.639 1.00 . A A . 86 LYS HG2 1 1
3 6310 1 1 86 LYS HG3 H 17.311 12.528 -0.412 1.00 . A A . 86 LYS HG3 1 1
3 6311 1 1 86 LYS HZ1 H 14.928 12.228 3.391 1.00 . A A . 86 LYS HZ1 1 1
3 6312 1 1 86 LYS HZ2 H 13.785 12.790 2.278 1.00 . A A . 86 LYS HZ2 1 1
3 6313 1 1 86 LYS HZ3 H 14.445 13.849 3.420 1.00 . A A . 86 LYS HZ3 1 1
3 6314 1 1 86 LYS N N 17.360 9.323 -1.044 1.00 . A A . 86 LYS N 1 1
3 6315 1 1 86 LYS NZ N 14.648 13.038 2.801 1.00 . A A . 86 LYS NZ 1 1
3 6316 1 1 86 LYS O O 15.953 9.156 -3.561 1.00 . A A . 86 LYS O 1 1
3 6317 1 1 87 ASP C C 12.041 7.742 -3.194 1.00 . A A . 87 ASP C 1 1
3 6318 1 1 87 ASP CA C 13.548 7.786 -3.423 1.00 . A A . 87 ASP CA 1 1
3 6319 1 1 87 ASP CB C 14.091 6.369 -3.607 1.00 . A A . 87 ASP CB 1 1
3 6320 1 1 87 ASP CG C 14.484 6.081 -5.043 1.00 . A A . 87 ASP CG 1 1
3 6321 1 1 87 ASP H H 13.813 8.422 -1.421 1.00 . A A . 87 ASP H 1 1
3 6322 1 1 87 ASP HA H 13.747 8.357 -4.318 1.00 . A A . 87 ASP HA 1 1
3 6323 1 1 87 ASP HB2 H 14.963 6.239 -2.982 1.00 . A A . 87 ASP HB2 1 1
3 6324 1 1 87 ASP HB3 H 13.333 5.659 -3.310 1.00 . A A . 87 ASP HB3 1 1
3 6325 1 1 87 ASP N N 14.223 8.447 -2.311 1.00 . A A . 87 ASP N 1 1
3 6326 1 1 87 ASP O O 11.527 8.351 -2.257 1.00 . A A . 87 ASP O 1 1
3 6327 1 1 87 ASP OD1 O 15.618 6.432 -5.429 1.00 . A A . 87 ASP OD1 1 1
3 6328 1 1 87 ASP OD2 O 13.657 5.504 -5.780 1.00 . A A . 87 ASP OD2 1 1
3 6329 1 1 88 ASP C C 9.424 5.521 -4.432 1.00 . A A . 88 ASP C 1 1
3 6330 1 1 88 ASP CA C 9.889 6.892 -3.950 1.00 . A A . 88 ASP CA 1 1
3 6331 1 1 88 ASP CB C 9.199 7.991 -4.760 1.00 . A A . 88 ASP CB 1 1
3 6332 1 1 88 ASP CG C 9.798 8.153 -6.144 1.00 . A A . 88 ASP CG 1 1
3 6333 1 1 88 ASP H H 11.805 6.554 -4.784 1.00 . A A . 88 ASP H 1 1
3 6334 1 1 88 ASP HA H 9.622 7.003 -2.910 1.00 . A A . 88 ASP HA 1 1
3 6335 1 1 88 ASP HB2 H 8.152 7.748 -4.867 1.00 . A A . 88 ASP HB2 1 1
3 6336 1 1 88 ASP HB3 H 9.295 8.930 -4.234 1.00 . A A . 88 ASP HB3 1 1
3 6337 1 1 88 ASP N N 11.338 7.016 -4.058 1.00 . A A . 88 ASP N 1 1
3 6338 1 1 88 ASP O O 10.238 4.665 -4.778 1.00 . A A . 88 ASP O 1 1
3 6339 1 1 88 ASP OD1 O 9.814 7.161 -6.902 1.00 . A A . 88 ASP OD1 1 1
3 6340 1 1 88 ASP OD2 O 10.249 9.271 -6.468 1.00 . A A . 88 ASP OD2 1 1
3 6341 1 1 89 SER C C 7.076 4.133 -6.338 1.00 . A A . 89 SER C 1 1
3 6342 1 1 89 SER CA C 7.537 4.052 -4.887 1.00 . A A . 89 SER CA 1 1
3 6343 1 1 89 SER CB C 6.361 3.665 -3.986 1.00 . A A . 89 SER CB 1 1
3 6344 1 1 89 SER H H 7.512 6.043 -4.164 1.00 . A A . 89 SER H 1 1
3 6345 1 1 89 SER HA H 8.304 3.297 -4.806 1.00 . A A . 89 SER HA 1 1
3 6346 1 1 89 SER HB2 H 6.306 2.589 -3.914 1.00 . A A . 89 SER HB2 1 1
3 6347 1 1 89 SER HB3 H 6.512 4.084 -3.002 1.00 . A A . 89 SER HB3 1 1
3 6348 1 1 89 SER HG H 4.481 4.183 -3.809 1.00 . A A . 89 SER HG 1 1
3 6349 1 1 89 SER N N 8.110 5.320 -4.452 1.00 . A A . 89 SER N 1 1
3 6350 1 1 89 SER O O 7.166 5.185 -6.973 1.00 . A A . 89 SER O 1 1
3 6351 1 1 89 SER OG O 5.138 4.151 -4.509 1.00 . A A . 89 SER OG 1 1
3 6352 1 1 90 LYS C C 5.475 1.601 -8.536 1.00 . A A . 90 LYS C 1 1
3 6353 1 1 90 LYS CA C 6.102 2.958 -8.235 1.00 . A A . 90 LYS CA 1 1
3 6354 1 1 90 LYS CB C 7.253 3.227 -9.207 1.00 . A A . 90 LYS CB 1 1
3 6355 1 1 90 LYS CD C 9.574 2.763 -8.369 1.00 . A A . 90 LYS CD 1 1
3 6356 1 1 90 LYS CE C 10.531 1.656 -7.952 1.00 . A A . 90 LYS CE 1 1
3 6357 1 1 90 LYS CG C 8.375 2.207 -9.119 1.00 . A A . 90 LYS CG 1 1
3 6358 1 1 90 LYS H H 6.534 2.209 -6.302 1.00 . A A . 90 LYS H 1 1
3 6359 1 1 90 LYS HA H 5.351 3.724 -8.358 1.00 . A A . 90 LYS HA 1 1
3 6360 1 1 90 LYS HB2 H 6.865 3.219 -10.215 1.00 . A A . 90 LYS HB2 1 1
3 6361 1 1 90 LYS HB3 H 7.665 4.204 -8.997 1.00 . A A . 90 LYS HB3 1 1
3 6362 1 1 90 LYS HD2 H 10.100 3.456 -9.010 1.00 . A A . 90 LYS HD2 1 1
3 6363 1 1 90 LYS HD3 H 9.228 3.279 -7.485 1.00 . A A . 90 LYS HD3 1 1
3 6364 1 1 90 LYS HE2 H 9.985 0.922 -7.381 1.00 . A A . 90 LYS HE2 1 1
3 6365 1 1 90 LYS HE3 H 10.935 1.193 -8.842 1.00 . A A . 90 LYS HE3 1 1
3 6366 1 1 90 LYS HG2 H 8.014 1.333 -8.601 1.00 . A A . 90 LYS HG2 1 1
3 6367 1 1 90 LYS HG3 H 8.681 1.936 -10.119 1.00 . A A . 90 LYS HG3 1 1
3 6368 1 1 90 LYS HZ1 H 11.576 1.817 -6.151 1.00 . A A . 90 LYS HZ1 1 1
3 6369 1 1 90 LYS HZ2 H 11.629 3.216 -7.101 1.00 . A A . 90 LYS HZ2 1 1
3 6370 1 1 90 LYS HZ3 H 12.564 1.871 -7.524 1.00 . A A . 90 LYS HZ3 1 1
3 6371 1 1 90 LYS N N 6.580 3.016 -6.859 1.00 . A A . 90 LYS N 1 1
3 6372 1 1 90 LYS NZ N 11.655 2.177 -7.124 1.00 . A A . 90 LYS NZ 1 1
3 6373 1 1 90 LYS O O 5.299 0.775 -7.641 1.00 . A A . 90 LYS O 1 1
3 6374 1 1 91 GLY C C 5.563 -0.893 -10.671 1.00 . A A . 91 GLY C 1 1
3 6375 1 1 91 GLY CA C 4.537 0.118 -10.200 1.00 . A A . 91 GLY CA 1 1
3 6376 1 1 91 GLY H H 5.303 2.073 -10.474 1.00 . A A . 91 GLY H 1 1
3 6377 1 1 91 GLY HA2 H 4.002 -0.293 -9.358 1.00 . A A . 91 GLY HA2 1 1
3 6378 1 1 91 GLY HA3 H 3.837 0.304 -11.002 1.00 . A A . 91 GLY HA3 1 1
3 6379 1 1 91 GLY N N 5.140 1.377 -9.803 1.00 . A A . 91 GLY N 1 1
3 6380 1 1 91 GLY O O 5.224 -1.864 -11.348 1.00 . A A . 91 GLY O 1 1
3 6381 1 1 92 LYS C C 8.153 -2.615 -9.631 1.00 . A A . 92 LYS C 1 1
3 6382 1 1 92 LYS CA C 7.903 -1.563 -10.706 1.00 . A A . 92 LYS CA 1 1
3 6383 1 1 92 LYS CB C 9.186 -0.768 -10.965 1.00 . A A . 92 LYS CB 1 1
3 6384 1 1 92 LYS CD C 10.371 -2.703 -12.044 1.00 . A A . 92 LYS CD 1 1
3 6385 1 1 92 LYS CE C 10.419 -2.105 -13.442 1.00 . A A . 92 LYS CE 1 1
3 6386 1 1 92 LYS CG C 10.441 -1.625 -10.974 1.00 . A A . 92 LYS CG 1 1
3 6387 1 1 92 LYS H H 7.030 0.127 -9.776 1.00 . A A . 92 LYS H 1 1
3 6388 1 1 92 LYS HA H 7.608 -2.059 -11.618 1.00 . A A . 92 LYS HA 1 1
3 6389 1 1 92 LYS HB2 H 9.104 -0.277 -11.922 1.00 . A A . 92 LYS HB2 1 1
3 6390 1 1 92 LYS HB3 H 9.293 -0.020 -10.193 1.00 . A A . 92 LYS HB3 1 1
3 6391 1 1 92 LYS HD2 H 11.208 -3.373 -11.921 1.00 . A A . 92 LYS HD2 1 1
3 6392 1 1 92 LYS HD3 H 9.447 -3.253 -11.929 1.00 . A A . 92 LYS HD3 1 1
3 6393 1 1 92 LYS HE2 H 9.473 -2.283 -13.928 1.00 . A A . 92 LYS HE2 1 1
3 6394 1 1 92 LYS HE3 H 10.588 -1.042 -13.359 1.00 . A A . 92 LYS HE3 1 1
3 6395 1 1 92 LYS HG2 H 11.294 -0.994 -11.169 1.00 . A A . 92 LYS HG2 1 1
3 6396 1 1 92 LYS HG3 H 10.551 -2.096 -10.008 1.00 . A A . 92 LYS HG3 1 1
3 6397 1 1 92 LYS HZ1 H 12.284 -3.025 -13.649 1.00 . A A . 92 LYS HZ1 1 1
3 6398 1 1 92 LYS HZ2 H 11.878 -2.001 -14.933 1.00 . A A . 92 LYS HZ2 1 1
3 6399 1 1 92 LYS HZ3 H 11.144 -3.520 -14.798 1.00 . A A . 92 LYS HZ3 1 1
3 6400 1 1 92 LYS N N 6.823 -0.665 -10.316 1.00 . A A . 92 LYS N 1 1
3 6401 1 1 92 LYS NZ N 11.507 -2.704 -14.263 1.00 . A A . 92 LYS NZ 1 1
3 6402 1 1 92 LYS O O 8.604 -2.297 -8.531 1.00 . A A . 92 LYS O 1 1
3 6403 1 1 93 SER C C 9.299 -5.768 -9.363 1.00 . A A . 93 SER C 1 1
3 6404 1 1 93 SER CA C 8.046 -4.968 -9.018 1.00 . A A . 93 SER CA 1 1
3 6405 1 1 93 SER CB C 6.824 -5.888 -9.021 1.00 . A A . 93 SER CB 1 1
3 6406 1 1 93 SER H H 7.500 -4.059 -10.850 1.00 . A A . 93 SER H 1 1
3 6407 1 1 93 SER HA H 8.165 -4.545 -8.031 1.00 . A A . 93 SER HA 1 1
3 6408 1 1 93 SER HB2 H 6.216 -5.671 -9.887 1.00 . A A . 93 SER HB2 1 1
3 6409 1 1 93 SER HB3 H 7.151 -6.916 -9.059 1.00 . A A . 93 SER HB3 1 1
3 6410 1 1 93 SER HG H 6.500 -6.070 -7.098 1.00 . A A . 93 SER HG 1 1
3 6411 1 1 93 SER N N 7.857 -3.869 -9.958 1.00 . A A . 93 SER N 1 1
3 6412 1 1 93 SER O O 9.846 -6.479 -8.521 1.00 . A A . 93 SER O 1 1
3 6413 1 1 93 SER OG O 6.041 -5.699 -7.855 1.00 . A A . 93 SER OG 1 1
3 6414 1 1 94 GLU C C 12.107 -6.124 -10.120 1.00 . A A . 94 GLU C 1 1
3 6415 1 1 94 GLU CA C 10.934 -6.358 -11.067 1.00 . A A . 94 GLU CA 1 1
3 6416 1 1 94 GLU CB C 11.309 -5.914 -12.482 1.00 . A A . 94 GLU CB 1 1
3 6417 1 1 94 GLU CD C 10.337 -7.333 -14.331 1.00 . A A . 94 GLU CD 1 1
3 6418 1 1 94 GLU CG C 11.536 -7.068 -13.442 1.00 . A A . 94 GLU CG 1 1
3 6419 1 1 94 GLU H H 9.267 -5.064 -11.235 1.00 . A A . 94 GLU H 1 1
3 6420 1 1 94 GLU HA H 10.704 -7.413 -11.081 1.00 . A A . 94 GLU HA 1 1
3 6421 1 1 94 GLU HB2 H 10.515 -5.296 -12.874 1.00 . A A . 94 GLU HB2 1 1
3 6422 1 1 94 GLU HB3 H 12.216 -5.329 -12.434 1.00 . A A . 94 GLU HB3 1 1
3 6423 1 1 94 GLU HG2 H 12.385 -6.836 -14.069 1.00 . A A . 94 GLU HG2 1 1
3 6424 1 1 94 GLU HG3 H 11.746 -7.960 -12.870 1.00 . A A . 94 GLU HG3 1 1
3 6425 1 1 94 GLU N N 9.747 -5.646 -10.609 1.00 . A A . 94 GLU N 1 1
3 6426 1 1 94 GLU O O 12.806 -7.061 -9.737 1.00 . A A . 94 GLU O 1 1
3 6427 1 1 94 GLU OE1 O 10.075 -6.514 -15.236 1.00 . A A . 94 GLU OE1 1 1
3 6428 1 1 94 GLU OE2 O 9.658 -8.360 -14.119 1.00 . A A . 94 GLU OE2 1 1
3 6429 1 1 95 GLU C C 13.195 -5.119 -7.466 1.00 . A A . 95 GLU C 1 1
3 6430 1 1 95 GLU CA C 13.408 -4.507 -8.848 1.00 . A A . 95 GLU CA 1 1
3 6431 1 1 95 GLU CB C 13.524 -2.985 -8.731 1.00 . A A . 95 GLU CB 1 1
3 6432 1 1 95 GLU CD C 15.015 -2.396 -10.684 1.00 . A A . 95 GLU CD 1 1
3 6433 1 1 95 GLU CG C 13.632 -2.279 -10.072 1.00 . A A . 95 GLU CG 1 1
3 6434 1 1 95 GLU H H 11.728 -4.160 -10.087 1.00 . A A . 95 GLU H 1 1
3 6435 1 1 95 GLU HA H 14.324 -4.897 -9.264 1.00 . A A . 95 GLU HA 1 1
3 6436 1 1 95 GLU HB2 H 12.652 -2.607 -8.218 1.00 . A A . 95 GLU HB2 1 1
3 6437 1 1 95 GLU HB3 H 14.404 -2.748 -8.152 1.00 . A A . 95 GLU HB3 1 1
3 6438 1 1 95 GLU HG2 H 12.916 -2.715 -10.754 1.00 . A A . 95 GLU HG2 1 1
3 6439 1 1 95 GLU HG3 H 13.404 -1.233 -9.933 1.00 . A A . 95 GLU HG3 1 1
3 6440 1 1 95 GLU N N 12.318 -4.865 -9.748 1.00 . A A . 95 GLU N 1 1
3 6441 1 1 95 GLU O O 14.153 -5.463 -6.775 1.00 . A A . 95 GLU O 1 1
3 6442 1 1 95 GLU OE1 O 15.853 -3.130 -10.121 1.00 . A A . 95 GLU OE1 1 1
3 6443 1 1 95 GLU OE2 O 15.257 -1.753 -11.727 1.00 . A A . 95 GLU OE2 1 1
3 6444 1 1 96 GLU C C 11.773 -7.334 -5.778 1.00 . A A . 96 GLU C 1 1
3 6445 1 1 96 GLU CA C 11.595 -5.818 -5.771 1.00 . A A . 96 GLU CA 1 1
3 6446 1 1 96 GLU CB C 10.154 -5.465 -5.395 1.00 . A A . 96 GLU CB 1 1
3 6447 1 1 96 GLU CD C 8.624 -4.116 -3.905 1.00 . A A . 96 GLU CD 1 1
3 6448 1 1 96 GLU CG C 10.049 -4.554 -4.183 1.00 . A A . 96 GLU CG 1 1
3 6449 1 1 96 GLU H H 11.212 -4.956 -7.667 1.00 . A A . 96 GLU H 1 1
3 6450 1 1 96 GLU HA H 12.263 -5.393 -5.039 1.00 . A A . 96 GLU HA 1 1
3 6451 1 1 96 GLU HB2 H 9.687 -4.971 -6.233 1.00 . A A . 96 GLU HB2 1 1
3 6452 1 1 96 GLU HB3 H 9.618 -6.377 -5.180 1.00 . A A . 96 GLU HB3 1 1
3 6453 1 1 96 GLU HG2 H 10.423 -5.081 -3.318 1.00 . A A . 96 GLU HG2 1 1
3 6454 1 1 96 GLU HG3 H 10.653 -3.676 -4.355 1.00 . A A . 96 GLU HG3 1 1
3 6455 1 1 96 GLU N N 11.933 -5.249 -7.071 1.00 . A A . 96 GLU N 1 1
3 6456 1 1 96 GLU O O 12.101 -7.936 -4.755 1.00 . A A . 96 GLU O 1 1
3 6457 1 1 96 GLU OE1 O 7.965 -3.614 -4.838 1.00 . A A . 96 GLU OE1 1 1
3 6458 1 1 96 GLU OE2 O 8.170 -4.276 -2.752 1.00 . A A . 96 GLU OE2 1 1
3 6459 1 1 97 LEU C C 13.156 -9.807 -7.022 1.00 . A A . 97 LEU C 1 1
3 6460 1 1 97 LEU CA C 11.690 -9.390 -7.078 1.00 . A A . 97 LEU CA 1 1
3 6461 1 1 97 LEU CB C 11.067 -9.854 -8.396 1.00 . A A . 97 LEU CB 1 1
3 6462 1 1 97 LEU CD1 C 9.156 -9.446 -9.966 1.00 . A A . 97 LEU CD1 1 1
3 6463 1 1 97 LEU CD2 C 8.834 -10.908 -7.962 1.00 . A A . 97 LEU CD2 1 1
3 6464 1 1 97 LEU CG C 9.551 -9.686 -8.517 1.00 . A A . 97 LEU CG 1 1
3 6465 1 1 97 LEU H H 11.296 -7.411 -7.718 1.00 . A A . 97 LEU H 1 1
3 6466 1 1 97 LEU HA H 11.164 -9.854 -6.257 1.00 . A A . 97 LEU HA 1 1
3 6467 1 1 97 LEU HB2 H 11.526 -9.293 -9.195 1.00 . A A . 97 LEU HB2 1 1
3 6468 1 1 97 LEU HB3 H 11.296 -10.903 -8.517 1.00 . A A . 97 LEU HB3 1 1
3 6469 1 1 97 LEU HD11 H 10.015 -9.587 -10.602 1.00 . A A . 97 LEU HD11 1 1
3 6470 1 1 97 LEU HD12 H 8.789 -8.435 -10.075 1.00 . A A . 97 LEU HD12 1 1
3 6471 1 1 97 LEU HD13 H 8.379 -10.142 -10.247 1.00 . A A . 97 LEU HD13 1 1
3 6472 1 1 97 LEU HD21 H 8.495 -10.700 -6.958 1.00 . A A . 97 LEU HD21 1 1
3 6473 1 1 97 LEU HD22 H 9.512 -11.749 -7.946 1.00 . A A . 97 LEU HD22 1 1
3 6474 1 1 97 LEU HD23 H 7.985 -11.141 -8.587 1.00 . A A . 97 LEU HD23 1 1
3 6475 1 1 97 LEU HG H 9.243 -8.826 -7.940 1.00 . A A . 97 LEU HG 1 1
3 6476 1 1 97 LEU N N 11.555 -7.944 -6.937 1.00 . A A . 97 LEU N 1 1
3 6477 1 1 97 LEU O O 13.480 -10.917 -6.598 1.00 . A A . 97 LEU O 1 1
3 6478 1 1 98 SER C C 15.949 -9.573 -6.051 1.00 . A A . 98 SER C 1 1
3 6479 1 1 98 SER CA C 15.470 -9.185 -7.448 1.00 . A A . 98 SER CA 1 1
3 6480 1 1 98 SER CB C 16.247 -7.964 -7.946 1.00 . A A . 98 SER CB 1 1
3 6481 1 1 98 SER H H 13.719 -8.042 -7.774 1.00 . A A . 98 SER H 1 1
3 6482 1 1 98 SER HA H 15.649 -10.013 -8.119 1.00 . A A . 98 SER HA 1 1
3 6483 1 1 98 SER HB2 H 16.789 -7.526 -7.121 1.00 . A A . 98 SER HB2 1 1
3 6484 1 1 98 SER HB3 H 16.944 -8.272 -8.712 1.00 . A A . 98 SER HB3 1 1
3 6485 1 1 98 SER HG H 15.785 -6.576 -9.248 1.00 . A A . 98 SER HG 1 1
3 6486 1 1 98 SER N N 14.039 -8.910 -7.449 1.00 . A A . 98 SER N 1 1
3 6487 1 1 98 SER O O 16.919 -10.315 -5.899 1.00 . A A . 98 SER O 1 1
3 6488 1 1 98 SER OG O 15.372 -6.990 -8.487 1.00 . A A . 98 SER OG 1 1
3 6489 1 1 99 ASP C C 15.270 -10.799 -3.296 1.00 . A A . 99 ASP C 1 1
3 6490 1 1 99 ASP CA C 15.613 -9.356 -3.651 1.00 . A A . 99 ASP CA 1 1
3 6491 1 1 99 ASP CB C 14.886 -8.398 -2.705 1.00 . A A . 99 ASP CB 1 1
3 6492 1 1 99 ASP CG C 15.806 -7.335 -2.139 1.00 . A A . 99 ASP CG 1 1
3 6493 1 1 99 ASP H H 14.496 -8.479 -5.221 1.00 . A A . 99 ASP H 1 1
3 6494 1 1 99 ASP HA H 16.677 -9.215 -3.544 1.00 . A A . 99 ASP HA 1 1
3 6495 1 1 99 ASP HB2 H 14.087 -7.909 -3.242 1.00 . A A . 99 ASP HB2 1 1
3 6496 1 1 99 ASP HB3 H 14.470 -8.962 -1.883 1.00 . A A . 99 ASP HB3 1 1
3 6497 1 1 99 ASP N N 15.260 -9.064 -5.036 1.00 . A A . 99 ASP N 1 1
3 6498 1 1 99 ASP O O 15.952 -11.430 -2.487 1.00 . A A . 99 ASP O 1 1
3 6499 1 1 99 ASP OD1 O 15.945 -6.270 -2.777 1.00 . A A . 99 ASP OD1 1 1
3 6500 1 1 99 ASP OD2 O 16.387 -7.566 -1.058 1.00 . A A . 99 ASP OD2 1 1
3 6501 1 1 100 LEU C C 14.608 -13.679 -4.457 1.00 . A A . 100 LEU C 1 1
3 6502 1 1 100 LEU CA C 13.775 -12.687 -3.653 1.00 . A A . 100 LEU CA 1 1
3 6503 1 1 100 LEU CB C 12.294 -12.846 -4.003 1.00 . A A . 100 LEU CB 1 1
3 6504 1 1 100 LEU CD1 C 10.933 -13.519 -2.008 1.00 . A A . 100 LEU CD1 1 1
3 6505 1 1 100 LEU CD2 C 10.500 -14.583 -4.231 1.00 . A A . 100 LEU CD2 1 1
3 6506 1 1 100 LEU CG C 11.560 -13.994 -3.310 1.00 . A A . 100 LEU CG 1 1
3 6507 1 1 100 LEU H H 13.705 -10.766 -4.540 1.00 . A A . 100 LEU H 1 1
3 6508 1 1 100 LEU HA H 13.911 -12.889 -2.602 1.00 . A A . 100 LEU HA 1 1
3 6509 1 1 100 LEU HB2 H 11.792 -11.928 -3.741 1.00 . A A . 100 LEU HB2 1 1
3 6510 1 1 100 LEU HB3 H 12.222 -13.001 -5.070 1.00 . A A . 100 LEU HB3 1 1
3 6511 1 1 100 LEU HD11 H 11.414 -12.607 -1.690 1.00 . A A . 100 LEU HD11 1 1
3 6512 1 1 100 LEU HD12 H 11.061 -14.278 -1.250 1.00 . A A . 100 LEU HD12 1 1
3 6513 1 1 100 LEU HD13 H 9.880 -13.338 -2.162 1.00 . A A . 100 LEU HD13 1 1
3 6514 1 1 100 LEU HD21 H 9.548 -14.594 -3.721 1.00 . A A . 100 LEU HD21 1 1
3 6515 1 1 100 LEU HD22 H 10.777 -15.591 -4.499 1.00 . A A . 100 LEU HD22 1 1
3 6516 1 1 100 LEU HD23 H 10.424 -13.979 -5.123 1.00 . A A . 100 LEU HD23 1 1
3 6517 1 1 100 LEU HG H 12.269 -14.775 -3.074 1.00 . A A . 100 LEU HG 1 1
3 6518 1 1 100 LEU N N 14.209 -11.317 -3.905 1.00 . A A . 100 LEU N 1 1
3 6519 1 1 100 LEU O O 15.226 -14.585 -3.897 1.00 . A A . 100 LEU O 1 1
3 6520 1 1 101 PHE C C 16.769 -14.656 -6.086 1.00 . A A . 101 PHE C 1 1
3 6521 1 1 101 PHE CA C 15.381 -14.381 -6.656 1.00 . A A . 101 PHE CA 1 1
3 6522 1 1 101 PHE CB C 15.505 -13.758 -8.049 1.00 . A A . 101 PHE CB 1 1
3 6523 1 1 101 PHE CD1 C 15.459 -15.872 -9.402 1.00 . A A . 101 PHE CD1 1 1
3 6524 1 1 101 PHE CD2 C 17.291 -14.375 -9.699 1.00 . A A . 101 PHE CD2 1 1
3 6525 1 1 101 PHE CE1 C 16.003 -16.728 -10.340 1.00 . A A . 101 PHE CE1 1 1
3 6526 1 1 101 PHE CE2 C 17.840 -15.227 -10.639 1.00 . A A . 101 PHE CE2 1 1
3 6527 1 1 101 PHE CG C 16.097 -14.687 -9.070 1.00 . A A . 101 PHE CG 1 1
3 6528 1 1 101 PHE CZ C 17.194 -16.405 -10.960 1.00 . A A . 101 PHE CZ 1 1
3 6529 1 1 101 PHE H H 14.110 -12.762 -6.163 1.00 . A A . 101 PHE H 1 1
3 6530 1 1 101 PHE HA H 14.845 -15.313 -6.734 1.00 . A A . 101 PHE HA 1 1
3 6531 1 1 101 PHE HB2 H 14.524 -13.470 -8.394 1.00 . A A . 101 PHE HB2 1 1
3 6532 1 1 101 PHE HB3 H 16.133 -12.883 -7.989 1.00 . A A . 101 PHE HB3 1 1
3 6533 1 1 101 PHE HD1 H 14.528 -16.126 -8.917 1.00 . A A . 101 PHE HD1 1 1
3 6534 1 1 101 PHE HD2 H 17.797 -13.453 -9.449 1.00 . A A . 101 PHE HD2 1 1
3 6535 1 1 101 PHE HE1 H 15.496 -17.648 -10.589 1.00 . A A . 101 PHE HE1 1 1
3 6536 1 1 101 PHE HE2 H 18.771 -14.971 -11.123 1.00 . A A . 101 PHE HE2 1 1
3 6537 1 1 101 PHE HZ H 17.621 -17.073 -11.694 1.00 . A A . 101 PHE HZ 1 1
3 6538 1 1 101 PHE N N 14.623 -13.502 -5.775 1.00 . A A . 101 PHE N 1 1
3 6539 1 1 101 PHE O O 17.237 -15.795 -6.088 1.00 . A A . 101 PHE O 1 1
3 6540 1 1 102 ARG C C 18.762 -14.739 -3.878 1.00 . A A . 102 ARG C 1 1
3 6541 1 1 102 ARG CA C 18.756 -13.734 -5.027 1.00 . A A . 102 ARG CA 1 1
3 6542 1 1 102 ARG CB C 19.256 -12.376 -4.534 1.00 . A A . 102 ARG CB 1 1
3 6543 1 1 102 ARG CD C 21.361 -11.412 -3.554 1.00 . A A . 102 ARG CD 1 1
3 6544 1 1 102 ARG CG C 20.279 -12.473 -3.414 1.00 . A A . 102 ARG CG 1 1
3 6545 1 1 102 ARG CZ C 22.506 -11.420 -1.378 1.00 . A A . 102 ARG CZ 1 1
3 6546 1 1 102 ARG H H 16.996 -12.724 -5.626 1.00 . A A . 102 ARG H 1 1
3 6547 1 1 102 ARG HA H 19.418 -14.090 -5.803 1.00 . A A . 102 ARG HA 1 1
3 6548 1 1 102 ARG HB2 H 19.709 -11.849 -5.360 1.00 . A A . 102 ARG HB2 1 1
3 6549 1 1 102 ARG HB3 H 18.413 -11.806 -4.173 1.00 . A A . 102 ARG HB3 1 1
3 6550 1 1 102 ARG HD2 H 21.699 -11.396 -4.578 1.00 . A A . 102 ARG HD2 1 1
3 6551 1 1 102 ARG HD3 H 20.939 -10.451 -3.298 1.00 . A A . 102 ARG HD3 1 1
3 6552 1 1 102 ARG HE H 23.305 -12.062 -3.088 1.00 . A A . 102 ARG HE 1 1
3 6553 1 1 102 ARG HG2 H 19.777 -12.336 -2.467 1.00 . A A . 102 ARG HG2 1 1
3 6554 1 1 102 ARG HG3 H 20.739 -13.449 -3.442 1.00 . A A . 102 ARG HG3 1 1
3 6555 1 1 102 ARG HH11 H 20.621 -10.695 -1.344 1.00 . A A . 102 ARG HH11 1 1
3 6556 1 1 102 ARG HH12 H 21.438 -10.707 0.183 1.00 . A A . 102 ARG HH12 1 1
3 6557 1 1 102 ARG HH21 H 24.393 -12.082 -1.084 1.00 . A A . 102 ARG HH21 1 1
3 6558 1 1 102 ARG HH22 H 23.584 -11.495 0.330 1.00 . A A . 102 ARG HH22 1 1
3 6559 1 1 102 ARG N N 17.422 -13.607 -5.599 1.00 . A A . 102 ARG N 1 1
3 6560 1 1 102 ARG NE N 22.502 -11.676 -2.682 1.00 . A A . 102 ARG NE 1 1
3 6561 1 1 102 ARG NH1 N 21.434 -10.897 -0.799 1.00 . A A . 102 ARG NH1 1 1
3 6562 1 1 102 ARG NH2 N 23.582 -11.689 -0.651 1.00 . A A . 102 ARG NH2 1 1
3 6563 1 1 102 ARG O O 19.606 -15.633 -3.825 1.00 . A A . 102 ARG O 1 1
3 6564 1 1 103 MET C C 17.453 -16.911 -2.261 1.00 . A A . 103 MET C 1 1
3 6565 1 1 103 MET CA C 17.709 -15.477 -1.811 1.00 . A A . 103 MET CA 1 1
3 6566 1 1 103 MET CB C 16.588 -15.014 -0.879 1.00 . A A . 103 MET CB 1 1
3 6567 1 1 103 MET CE C 14.186 -16.446 1.972 1.00 . A A . 103 MET CE 1 1
3 6568 1 1 103 MET CG C 16.322 -15.970 0.273 1.00 . A A . 103 MET CG 1 1
3 6569 1 1 103 MET H H 17.169 -13.852 -3.056 1.00 . A A . 103 MET H 1 1
3 6570 1 1 103 MET HA H 18.646 -15.441 -1.278 1.00 . A A . 103 MET HA 1 1
3 6571 1 1 103 MET HB2 H 16.852 -14.052 -0.466 1.00 . A A . 103 MET HB2 1 1
3 6572 1 1 103 MET HB3 H 15.678 -14.913 -1.451 1.00 . A A . 103 MET HB3 1 1
3 6573 1 1 103 MET HE1 H 14.653 -17.420 1.978 1.00 . A A . 103 MET HE1 1 1
3 6574 1 1 103 MET HE2 H 13.740 -16.255 2.937 1.00 . A A . 103 MET HE2 1 1
3 6575 1 1 103 MET HE3 H 13.420 -16.420 1.210 1.00 . A A . 103 MET HE3 1 1
3 6576 1 1 103 MET HG2 H 15.743 -16.804 -0.095 1.00 . A A . 103 MET HG2 1 1
3 6577 1 1 103 MET HG3 H 17.269 -16.330 0.649 1.00 . A A . 103 MET HG3 1 1
3 6578 1 1 103 MET N N 17.814 -14.583 -2.959 1.00 . A A . 103 MET N 1 1
3 6579 1 1 103 MET O O 17.632 -17.854 -1.489 1.00 . A A . 103 MET O 1 1
3 6580 1 1 103 MET SD S 15.417 -15.193 1.626 1.00 . A A . 103 MET SD 1 1
3 6581 1 1 104 TRP C C 17.874 -18.840 -4.994 1.00 . A A . 104 TRP C 1 1
3 6582 1 1 104 TRP CA C 16.754 -18.389 -4.062 1.00 . A A . 104 TRP CA 1 1
3 6583 1 1 104 TRP CB C 15.422 -18.379 -4.813 1.00 . A A . 104 TRP CB 1 1
3 6584 1 1 104 TRP CD1 C 13.507 -16.986 -3.833 1.00 . A A . 104 TRP CD1 1 1
3 6585 1 1 104 TRP CD2 C 13.658 -19.058 -2.997 1.00 . A A . 104 TRP CD2 1 1
3 6586 1 1 104 TRP CE2 C 12.575 -18.402 -2.380 1.00 . A A . 104 TRP CE2 1 1
3 6587 1 1 104 TRP CE3 C 13.946 -20.375 -2.631 1.00 . A A . 104 TRP CE3 1 1
3 6588 1 1 104 TRP CG C 14.240 -18.134 -3.923 1.00 . A A . 104 TRP CG 1 1
3 6589 1 1 104 TRP CH2 C 12.086 -20.311 -1.078 1.00 . A A . 104 TRP CH2 1 1
3 6590 1 1 104 TRP CZ2 C 11.782 -19.021 -1.417 1.00 . A A . 104 TRP CZ2 1 1
3 6591 1 1 104 TRP CZ3 C 13.158 -20.988 -1.674 1.00 . A A . 104 TRP CZ3 1 1
3 6592 1 1 104 TRP H H 16.911 -16.278 -4.078 1.00 . A A . 104 TRP H 1 1
3 6593 1 1 104 TRP HA H 16.687 -19.084 -3.238 1.00 . A A . 104 TRP HA 1 1
3 6594 1 1 104 TRP HB2 H 15.442 -17.601 -5.561 1.00 . A A . 104 TRP HB2 1 1
3 6595 1 1 104 TRP HB3 H 15.282 -19.335 -5.297 1.00 . A A . 104 TRP HB3 1 1
3 6596 1 1 104 TRP HD1 H 13.699 -16.094 -4.410 1.00 . A A . 104 TRP HD1 1 1
3 6597 1 1 104 TRP HE1 H 11.844 -16.457 -2.664 1.00 . A A . 104 TRP HE1 1 1
3 6598 1 1 104 TRP HE3 H 14.768 -20.913 -3.079 1.00 . A A . 104 TRP HE3 1 1
3 6599 1 1 104 TRP HH2 H 11.498 -20.828 -0.335 1.00 . A A . 104 TRP HH2 1 1
3 6600 1 1 104 TRP HZ2 H 10.951 -18.513 -0.949 1.00 . A A . 104 TRP HZ2 1 1
3 6601 1 1 104 TRP HZ3 H 13.366 -22.006 -1.377 1.00 . A A . 104 TRP HZ3 1 1
3 6602 1 1 104 TRP N N 17.035 -17.069 -3.511 1.00 . A A . 104 TRP N 1 1
3 6603 1 1 104 TRP NE1 N 12.504 -17.140 -2.907 1.00 . A A . 104 TRP NE1 1 1
3 6604 1 1 104 TRP O O 17.912 -19.994 -5.421 1.00 . A A . 104 TRP O 1 1
3 6605 1 1 105 ASP C C 21.185 -17.572 -5.682 1.00 . A A . 105 ASP C 1 1
3 6606 1 1 105 ASP CA C 19.904 -18.226 -6.188 1.00 . A A . 105 ASP CA 1 1
3 6607 1 1 105 ASP CB C 19.603 -17.753 -7.612 1.00 . A A . 105 ASP CB 1 1
3 6608 1 1 105 ASP CG C 20.321 -18.581 -8.660 1.00 . A A . 105 ASP CG 1 1
3 6609 1 1 105 ASP H H 18.696 -17.020 -4.935 1.00 . A A . 105 ASP H 1 1
3 6610 1 1 105 ASP HA H 20.039 -19.296 -6.196 1.00 . A A . 105 ASP HA 1 1
3 6611 1 1 105 ASP HB2 H 18.539 -17.824 -7.791 1.00 . A A . 105 ASP HB2 1 1
3 6612 1 1 105 ASP HB3 H 19.915 -16.724 -7.716 1.00 . A A . 105 ASP HB3 1 1
3 6613 1 1 105 ASP N N 18.782 -17.922 -5.307 1.00 . A A . 105 ASP N 1 1
3 6614 1 1 105 ASP O O 21.722 -16.662 -6.313 1.00 . A A . 105 ASP O 1 1
3 6615 1 1 105 ASP OD1 O 20.080 -19.805 -8.716 1.00 . A A . 105 ASP OD1 1 1
3 6616 1 1 105 ASP OD2 O 21.123 -18.004 -9.424 1.00 . A A . 105 ASP OD2 1 1
3 6617 1 1 106 LYS C C 24.126 -18.098 -4.609 1.00 . A A . 106 LYS C 1 1
3 6618 1 1 106 LYS CA C 22.888 -17.504 -3.944 1.00 . A A . 106 LYS CA 1 1
3 6619 1 1 106 LYS CB C 22.918 -17.789 -2.441 1.00 . A A . 106 LYS CB 1 1
3 6620 1 1 106 LYS CD C 20.906 -16.605 -1.514 1.00 . A A . 106 LYS CD 1 1
3 6621 1 1 106 LYS CE C 20.412 -16.986 -0.128 1.00 . A A . 106 LYS CE 1 1
3 6622 1 1 106 LYS CG C 22.423 -16.631 -1.591 1.00 . A A . 106 LYS CG 1 1
3 6623 1 1 106 LYS H H 21.196 -18.768 -4.080 1.00 . A A . 106 LYS H 1 1
3 6624 1 1 106 LYS HA H 22.890 -16.436 -4.099 1.00 . A A . 106 LYS HA 1 1
3 6625 1 1 106 LYS HB2 H 22.296 -18.649 -2.237 1.00 . A A . 106 LYS HB2 1 1
3 6626 1 1 106 LYS HB3 H 23.934 -18.014 -2.149 1.00 . A A . 106 LYS HB3 1 1
3 6627 1 1 106 LYS HD2 H 20.560 -15.608 -1.746 1.00 . A A . 106 LYS HD2 1 1
3 6628 1 1 106 LYS HD3 H 20.506 -17.303 -2.235 1.00 . A A . 106 LYS HD3 1 1
3 6629 1 1 106 LYS HE2 H 19.511 -17.571 -0.229 1.00 . A A . 106 LYS HE2 1 1
3 6630 1 1 106 LYS HE3 H 21.173 -17.577 0.361 1.00 . A A . 106 LYS HE3 1 1
3 6631 1 1 106 LYS HG2 H 22.822 -16.733 -0.593 1.00 . A A . 106 LYS HG2 1 1
3 6632 1 1 106 LYS HG3 H 22.770 -15.704 -2.026 1.00 . A A . 106 LYS HG3 1 1
3 6633 1 1 106 LYS HZ1 H 20.501 -15.917 1.665 1.00 . A A . 106 LYS HZ1 1 1
3 6634 1 1 106 LYS HZ2 H 19.092 -15.640 0.772 1.00 . A A . 106 LYS HZ2 1 1
3 6635 1 1 106 LYS HZ3 H 20.553 -14.943 0.283 1.00 . A A . 106 LYS HZ3 1 1
3 6636 1 1 106 LYS N N 21.669 -18.042 -4.537 1.00 . A A . 106 LYS N 1 1
3 6637 1 1 106 LYS NZ N 20.120 -15.787 0.706 1.00 . A A . 106 LYS NZ 1 1
3 6638 1 1 106 LYS O O 24.914 -18.792 -3.969 1.00 . A A . 106 LYS O 1 1
3 6639 1 1 107 ASN C C 25.761 -17.409 -7.824 1.00 . A A . 107 ASN C 1 1
3 6640 1 1 107 ASN CA C 25.432 -18.327 -6.651 1.00 . A A . 107 ASN CA 1 1
3 6641 1 1 107 ASN CB C 25.146 -19.742 -7.159 1.00 . A A . 107 ASN CB 1 1
3 6642 1 1 107 ASN CG C 23.681 -19.954 -7.488 1.00 . A A . 107 ASN CG 1 1
3 6643 1 1 107 ASN H H 23.627 -17.261 -6.356 1.00 . A A . 107 ASN H 1 1
3 6644 1 1 107 ASN HA H 26.280 -18.358 -5.984 1.00 . A A . 107 ASN HA 1 1
3 6645 1 1 107 ASN HB2 H 25.726 -19.919 -8.054 1.00 . A A . 107 ASN HB2 1 1
3 6646 1 1 107 ASN HB3 H 25.434 -20.455 -6.401 1.00 . A A . 107 ASN HB3 1 1
3 6647 1 1 107 ASN HD21 H 23.783 -21.832 -6.841 1.00 . A A . 107 ASN HD21 1 1
3 6648 1 1 107 ASN HD22 H 22.240 -21.322 -7.430 1.00 . A A . 107 ASN HD22 1 1
3 6649 1 1 107 ASN N N 24.289 -17.820 -5.899 1.00 . A A . 107 ASN N 1 1
3 6650 1 1 107 ASN ND2 N 23.185 -21.157 -7.226 1.00 . A A . 107 ASN ND2 1 1
3 6651 1 1 107 ASN O O 26.415 -16.380 -7.656 1.00 . A A . 107 ASN O 1 1
3 6652 1 1 107 ASN OD1 O 23.005 -19.046 -7.972 1.00 . A A . 107 ASN OD1 1 1
3 6653 1 1 108 ALA C C 25.178 -17.784 -11.469 1.00 . A A . 108 ALA C 1 1
3 6654 1 1 108 ALA CA C 25.546 -17.001 -10.214 1.00 . A A . 108 ALA CA 1 1
3 6655 1 1 108 ALA CB C 27.002 -16.562 -10.270 1.00 . A A . 108 ALA CB 1 1
3 6656 1 1 108 ALA H H 24.788 -18.621 -9.082 1.00 . A A . 108 ALA H 1 1
3 6657 1 1 108 ALA HA H 24.930 -16.114 -10.161 1.00 . A A . 108 ALA HA 1 1
3 6658 1 1 108 ALA HB1 H 27.628 -17.337 -9.853 1.00 . A A . 108 ALA HB1 1 1
3 6659 1 1 108 ALA HB2 H 27.285 -16.386 -11.298 1.00 . A A . 108 ALA HB2 1 1
3 6660 1 1 108 ALA HB3 H 27.126 -15.653 -9.702 1.00 . A A . 108 ALA HB3 1 1
3 6661 1 1 108 ALA N N 25.303 -17.790 -9.012 1.00 . A A . 108 ALA N 1 1
3 6662 1 1 108 ALA O O 25.857 -17.691 -12.491 1.00 . A A . 108 ALA O 1 1
3 6663 1 1 109 ASP C C 22.294 -18.853 -13.024 1.00 . A A . 109 ASP C 1 1
3 6664 1 1 109 ASP CA C 23.641 -19.355 -12.514 1.00 . A A . 109 ASP CA 1 1
3 6665 1 1 109 ASP CB C 23.533 -20.827 -12.115 1.00 . A A . 109 ASP CB 1 1
3 6666 1 1 109 ASP CG C 22.757 -21.021 -10.826 1.00 . A A . 109 ASP CG 1 1
3 6667 1 1 109 ASP H H 23.599 -18.587 -10.542 1.00 . A A . 109 ASP H 1 1
3 6668 1 1 109 ASP HA H 24.369 -19.260 -13.305 1.00 . A A . 109 ASP HA 1 1
3 6669 1 1 109 ASP HB2 H 23.030 -21.371 -12.900 1.00 . A A . 109 ASP HB2 1 1
3 6670 1 1 109 ASP HB3 H 24.525 -21.231 -11.980 1.00 . A A . 109 ASP HB3 1 1
3 6671 1 1 109 ASP N N 24.100 -18.556 -11.384 1.00 . A A . 109 ASP N 1 1
3 6672 1 1 109 ASP O O 21.809 -19.293 -14.066 1.00 . A A . 109 ASP O 1 1
3 6673 1 1 109 ASP OD1 O 21.762 -20.296 -10.619 1.00 . A A . 109 ASP OD1 1 1
3 6674 1 1 109 ASP OD2 O 23.146 -21.898 -10.026 1.00 . A A . 109 ASP OD2 1 1
3 6675 1 1 110 GLY C C 19.345 -18.454 -12.828 1.00 . A A . 110 GLY C 1 1
3 6676 1 1 110 GLY CA C 20.406 -17.383 -12.674 1.00 . A A . 110 GLY CA 1 1
3 6677 1 1 110 GLY H H 22.127 -17.615 -11.460 1.00 . A A . 110 GLY H 1 1
3 6678 1 1 110 GLY HA2 H 20.084 -16.677 -11.923 1.00 . A A . 110 GLY HA2 1 1
3 6679 1 1 110 GLY HA3 H 20.520 -16.866 -13.616 1.00 . A A . 110 GLY HA3 1 1
3 6680 1 1 110 GLY N N 21.693 -17.929 -12.281 1.00 . A A . 110 GLY N 1 1
3 6681 1 1 110 GLY O O 18.346 -18.252 -13.519 1.00 . A A . 110 GLY O 1 1
3 6682 1 1 111 TYR C C 18.561 -21.460 -10.934 1.00 . A A . 111 TYR C 1 1
3 6683 1 1 111 TYR CA C 18.618 -20.705 -12.259 1.00 . A A . 111 TYR CA 1 1
3 6684 1 1 111 TYR CB C 19.007 -21.660 -13.388 1.00 . A A . 111 TYR CB 1 1
3 6685 1 1 111 TYR CD1 C 17.729 -20.499 -15.230 1.00 . A A . 111 TYR CD1 1 1
3 6686 1 1 111 TYR CD2 C 20.032 -20.995 -15.598 1.00 . A A . 111 TYR CD2 1 1
3 6687 1 1 111 TYR CE1 C 17.645 -19.931 -16.487 1.00 . A A . 111 TYR CE1 1 1
3 6688 1 1 111 TYR CE2 C 19.957 -20.428 -16.855 1.00 . A A . 111 TYR CE2 1 1
3 6689 1 1 111 TYR CG C 18.921 -21.040 -14.764 1.00 . A A . 111 TYR CG 1 1
3 6690 1 1 111 TYR CZ C 18.762 -19.898 -17.296 1.00 . A A . 111 TYR CZ 1 1
3 6691 1 1 111 TYR H H 20.376 -19.697 -11.651 1.00 . A A . 111 TYR H 1 1
3 6692 1 1 111 TYR HA H 17.641 -20.295 -12.469 1.00 . A A . 111 TYR HA 1 1
3 6693 1 1 111 TYR HB2 H 20.024 -21.990 -13.236 1.00 . A A . 111 TYR HB2 1 1
3 6694 1 1 111 TYR HB3 H 18.350 -22.518 -13.368 1.00 . A A . 111 TYR HB3 1 1
3 6695 1 1 111 TYR HD1 H 16.856 -20.527 -14.594 1.00 . A A . 111 TYR HD1 1 1
3 6696 1 1 111 TYR HD2 H 20.966 -21.411 -15.250 1.00 . A A . 111 TYR HD2 1 1
3 6697 1 1 111 TYR HE1 H 16.710 -19.517 -16.831 1.00 . A A . 111 TYR HE1 1 1
3 6698 1 1 111 TYR HE2 H 20.832 -20.402 -17.489 1.00 . A A . 111 TYR HE2 1 1
3 6699 1 1 111 TYR HH H 19.409 -19.655 -19.089 1.00 . A A . 111 TYR HH 1 1
3 6700 1 1 111 TYR N N 19.562 -19.596 -12.185 1.00 . A A . 111 TYR N 1 1
3 6701 1 1 111 TYR O O 19.594 -21.808 -10.360 1.00 . A A . 111 TYR O 1 1
3 6702 1 1 111 TYR OH O 18.684 -19.334 -18.548 1.00 . A A . 111 TYR OH 1 1
3 6703 1 1 112 ILE C C 16.901 -23.910 -9.447 1.00 . A A . 112 ILE C 1 1
3 6704 1 1 112 ILE CA C 17.154 -22.427 -9.201 1.00 . A A . 112 ILE CA 1 1
3 6705 1 1 112 ILE CB C 15.980 -21.843 -8.395 1.00 . A A . 112 ILE CB 1 1
3 6706 1 1 112 ILE CD1 C 15.709 -19.314 -8.484 1.00 . A A . 112 ILE CD1 1 1
3 6707 1 1 112 ILE CG1 C 16.367 -20.489 -7.795 1.00 . A A . 112 ILE CG1 1 1
3 6708 1 1 112 ILE CG2 C 15.555 -22.811 -7.300 1.00 . A A . 112 ILE CG2 1 1
3 6709 1 1 112 ILE H H 16.563 -21.410 -10.959 1.00 . A A . 112 ILE H 1 1
3 6710 1 1 112 ILE HA H 18.056 -22.320 -8.615 1.00 . A A . 112 ILE HA 1 1
3 6711 1 1 112 ILE HB H 15.145 -21.707 -9.065 1.00 . A A . 112 ILE HB 1 1
3 6712 1 1 112 ILE HD11 H 16.377 -18.466 -8.466 1.00 . A A . 112 ILE HD11 1 1
3 6713 1 1 112 ILE HD12 H 15.484 -19.575 -9.508 1.00 . A A . 112 ILE HD12 1 1
3 6714 1 1 112 ILE HD13 H 14.793 -19.060 -7.968 1.00 . A A . 112 ILE HD13 1 1
3 6715 1 1 112 ILE HG12 H 16.079 -20.468 -6.756 1.00 . A A . 112 ILE HG12 1 1
3 6716 1 1 112 ILE HG13 H 17.436 -20.363 -7.872 1.00 . A A . 112 ILE HG13 1 1
3 6717 1 1 112 ILE HG21 H 15.253 -22.254 -6.426 1.00 . A A . 112 ILE HG21 1 1
3 6718 1 1 112 ILE HG22 H 14.728 -23.409 -7.650 1.00 . A A . 112 ILE HG22 1 1
3 6719 1 1 112 ILE HG23 H 16.384 -23.455 -7.047 1.00 . A A . 112 ILE HG23 1 1
3 6720 1 1 112 ILE N N 17.347 -21.711 -10.456 1.00 . A A . 112 ILE N 1 1
3 6721 1 1 112 ILE O O 16.008 -24.280 -10.212 1.00 . A A . 112 ILE O 1 1
3 6722 1 1 113 ASP C C 16.934 -26.815 -7.683 1.00 . A A . 113 ASP C 1 1
3 6723 1 1 113 ASP CA C 17.547 -26.201 -8.937 1.00 . A A . 113 ASP CA 1 1
3 6724 1 1 113 ASP CB C 18.906 -26.842 -9.223 1.00 . A A . 113 ASP CB 1 1
3 6725 1 1 113 ASP CG C 19.650 -26.145 -10.345 1.00 . A A . 113 ASP CG 1 1
3 6726 1 1 113 ASP H H 18.381 -24.401 -8.197 1.00 . A A . 113 ASP H 1 1
3 6727 1 1 113 ASP HA H 16.888 -26.387 -9.772 1.00 . A A . 113 ASP HA 1 1
3 6728 1 1 113 ASP HB2 H 19.513 -26.796 -8.331 1.00 . A A . 113 ASP HB2 1 1
3 6729 1 1 113 ASP HB3 H 18.758 -27.874 -9.500 1.00 . A A . 113 ASP HB3 1 1
3 6730 1 1 113 ASP N N 17.687 -24.757 -8.793 1.00 . A A . 113 ASP N 1 1
3 6731 1 1 113 ASP O O 16.514 -26.102 -6.771 1.00 . A A . 113 ASP O 1 1
3 6732 1 1 113 ASP OD1 O 19.053 -25.954 -11.424 1.00 . A A . 113 ASP OD1 1 1
3 6733 1 1 113 ASP OD2 O 20.831 -25.791 -10.144 1.00 . A A . 113 ASP OD2 1 1
3 6734 1 1 114 LEU C C 17.034 -28.463 -5.212 1.00 . A A . 114 LEU C 1 1
3 6735 1 1 114 LEU CA C 16.321 -28.854 -6.502 1.00 . A A . 114 LEU CA 1 1
3 6736 1 1 114 LEU CB C 16.423 -30.365 -6.717 1.00 . A A . 114 LEU CB 1 1
3 6737 1 1 114 LEU CD1 C 17.076 -31.208 -8.986 1.00 . A A . 114 LEU CD1 1 1
3 6738 1 1 114 LEU CD2 C 15.038 -32.116 -7.857 1.00 . A A . 114 LEU CD2 1 1
3 6739 1 1 114 LEU CG C 15.913 -30.888 -8.060 1.00 . A A . 114 LEU CG 1 1
3 6740 1 1 114 LEU H H 17.234 -28.657 -8.402 1.00 . A A . 114 LEU H 1 1
3 6741 1 1 114 LEU HA H 15.280 -28.579 -6.422 1.00 . A A . 114 LEU HA 1 1
3 6742 1 1 114 LEU HB2 H 17.462 -30.642 -6.628 1.00 . A A . 114 LEU HB2 1 1
3 6743 1 1 114 LEU HB3 H 15.855 -30.849 -5.935 1.00 . A A . 114 LEU HB3 1 1
3 6744 1 1 114 LEU HD11 H 17.993 -30.832 -8.555 1.00 . A A . 114 LEU HD11 1 1
3 6745 1 1 114 LEU HD12 H 16.912 -30.742 -9.945 1.00 . A A . 114 LEU HD12 1 1
3 6746 1 1 114 LEU HD13 H 17.151 -32.278 -9.114 1.00 . A A . 114 LEU HD13 1 1
3 6747 1 1 114 LEU HD21 H 15.660 -32.968 -7.626 1.00 . A A . 114 LEU HD21 1 1
3 6748 1 1 114 LEU HD22 H 14.479 -32.314 -8.760 1.00 . A A . 114 LEU HD22 1 1
3 6749 1 1 114 LEU HD23 H 14.353 -31.939 -7.041 1.00 . A A . 114 LEU HD23 1 1
3 6750 1 1 114 LEU HG H 15.313 -30.123 -8.532 1.00 . A A . 114 LEU HG 1 1
3 6751 1 1 114 LEU N N 16.883 -28.142 -7.645 1.00 . A A . 114 LEU N 1 1
3 6752 1 1 114 LEU O O 16.395 -28.179 -4.199 1.00 . A A . 114 LEU O 1 1
3 6753 1 1 115 ASP C C 18.701 -26.760 -3.506 1.00 . A A . 115 ASP C 1 1
3 6754 1 1 115 ASP CA C 19.163 -28.090 -4.092 1.00 . A A . 115 ASP CA 1 1
3 6755 1 1 115 ASP CB C 20.643 -28.009 -4.471 1.00 . A A . 115 ASP CB 1 1
3 6756 1 1 115 ASP CG C 21.307 -29.371 -4.505 1.00 . A A . 115 ASP CG 1 1
3 6757 1 1 115 ASP H H 18.814 -28.686 -6.094 1.00 . A A . 115 ASP H 1 1
3 6758 1 1 115 ASP HA H 19.033 -28.862 -3.349 1.00 . A A . 115 ASP HA 1 1
3 6759 1 1 115 ASP HB2 H 20.734 -27.559 -5.449 1.00 . A A . 115 ASP HB2 1 1
3 6760 1 1 115 ASP HB3 H 21.159 -27.394 -3.747 1.00 . A A . 115 ASP HB3 1 1
3 6761 1 1 115 ASP N N 18.363 -28.449 -5.257 1.00 . A A . 115 ASP N 1 1
3 6762 1 1 115 ASP O O 18.489 -26.644 -2.298 1.00 . A A . 115 ASP O 1 1
3 6763 1 1 115 ASP OD1 O 20.639 -30.347 -4.907 1.00 . A A . 115 ASP OD1 1 1
3 6764 1 1 115 ASP OD2 O 22.495 -29.461 -4.131 1.00 . A A . 115 ASP OD2 1 1
3 6765 1 1 116 GLU C C 16.621 -24.428 -3.627 1.00 . A A . 116 GLU C 1 1
3 6766 1 1 116 GLU CA C 18.117 -24.437 -3.932 1.00 . A A . 116 GLU CA 1 1
3 6767 1 1 116 GLU CB C 18.435 -23.392 -5.004 1.00 . A A . 116 GLU CB 1 1
3 6768 1 1 116 GLU CD C 20.223 -21.820 -5.847 1.00 . A A . 116 GLU CD 1 1
3 6769 1 1 116 GLU CG C 19.923 -23.159 -5.202 1.00 . A A . 116 GLU CG 1 1
3 6770 1 1 116 GLU H H 18.736 -25.913 -5.316 1.00 . A A . 116 GLU H 1 1
3 6771 1 1 116 GLU HA H 18.656 -24.190 -3.030 1.00 . A A . 116 GLU HA 1 1
3 6772 1 1 116 GLU HB2 H 18.013 -23.718 -5.944 1.00 . A A . 116 GLU HB2 1 1
3 6773 1 1 116 GLU HB3 H 17.980 -22.453 -4.721 1.00 . A A . 116 GLU HB3 1 1
3 6774 1 1 116 GLU HG2 H 20.412 -23.196 -4.241 1.00 . A A . 116 GLU HG2 1 1
3 6775 1 1 116 GLU HG3 H 20.316 -23.942 -5.835 1.00 . A A . 116 GLU HG3 1 1
3 6776 1 1 116 GLU N N 18.551 -25.758 -4.367 1.00 . A A . 116 GLU N 1 1
3 6777 1 1 116 GLU O O 16.128 -23.561 -2.903 1.00 . A A . 116 GLU O 1 1
3 6778 1 1 116 GLU OE1 O 19.526 -21.462 -6.820 1.00 . A A . 116 GLU OE1 1 1
3 6779 1 1 116 GLU OE2 O 21.152 -21.130 -5.380 1.00 . A A . 116 GLU OE2 1 1
3 6780 1 1 117 LEU C C 14.153 -25.893 -2.531 1.00 . A A . 117 LEU C 1 1
3 6781 1 1 117 LEU CA C 14.464 -25.503 -3.972 1.00 . A A . 117 LEU CA 1 1
3 6782 1 1 117 LEU CB C 13.862 -26.531 -4.932 1.00 . A A . 117 LEU CB 1 1
3 6783 1 1 117 LEU CD1 C 11.523 -26.105 -4.138 1.00 . A A . 117 LEU CD1 1 1
3 6784 1 1 117 LEU CD2 C 12.327 -25.068 -6.267 1.00 . A A . 117 LEU CD2 1 1
3 6785 1 1 117 LEU CG C 12.414 -26.284 -5.358 1.00 . A A . 117 LEU CG 1 1
3 6786 1 1 117 LEU H H 16.352 -26.059 -4.750 1.00 . A A . 117 LEU H 1 1
3 6787 1 1 117 LEU HA H 14.028 -24.536 -4.173 1.00 . A A . 117 LEU HA 1 1
3 6788 1 1 117 LEU HB2 H 14.470 -26.547 -5.823 1.00 . A A . 117 LEU HB2 1 1
3 6789 1 1 117 LEU HB3 H 13.906 -27.498 -4.451 1.00 . A A . 117 LEU HB3 1 1
3 6790 1 1 117 LEU HD11 H 11.722 -25.147 -3.683 1.00 . A A . 117 LEU HD11 1 1
3 6791 1 1 117 LEU HD12 H 11.726 -26.891 -3.426 1.00 . A A . 117 LEU HD12 1 1
3 6792 1 1 117 LEU HD13 H 10.487 -26.153 -4.440 1.00 . A A . 117 LEU HD13 1 1
3 6793 1 1 117 LEU HD21 H 13.047 -25.164 -7.067 1.00 . A A . 117 LEU HD21 1 1
3 6794 1 1 117 LEU HD22 H 12.539 -24.175 -5.698 1.00 . A A . 117 LEU HD22 1 1
3 6795 1 1 117 LEU HD23 H 11.332 -25.001 -6.684 1.00 . A A . 117 LEU HD23 1 1
3 6796 1 1 117 LEU HG H 12.057 -27.143 -5.909 1.00 . A A . 117 LEU HG 1 1
3 6797 1 1 117 LEU N N 15.904 -25.398 -4.183 1.00 . A A . 117 LEU N 1 1
3 6798 1 1 117 LEU O O 13.235 -25.351 -1.914 1.00 . A A . 117 LEU O 1 1
3 6799 1 1 118 LYS C C 14.855 -26.138 0.357 1.00 . A A . 118 LYS C 1 1
3 6800 1 1 118 LYS CA C 14.733 -27.295 -0.628 1.00 . A A . 118 LYS CA 1 1
3 6801 1 1 118 LYS CB C 15.758 -28.380 -0.286 1.00 . A A . 118 LYS CB 1 1
3 6802 1 1 118 LYS CD C 18.239 -28.764 -0.344 1.00 . A A . 118 LYS CD 1 1
3 6803 1 1 118 LYS CE C 19.581 -28.335 0.231 1.00 . A A . 118 LYS CE 1 1
3 6804 1 1 118 LYS CG C 17.122 -27.831 0.093 1.00 . A A . 118 LYS CG 1 1
3 6805 1 1 118 LYS H H 15.640 -27.230 -2.539 1.00 . A A . 118 LYS H 1 1
3 6806 1 1 118 LYS HA H 13.741 -27.713 -0.553 1.00 . A A . 118 LYS HA 1 1
3 6807 1 1 118 LYS HB2 H 15.384 -28.963 0.544 1.00 . A A . 118 LYS HB2 1 1
3 6808 1 1 118 LYS HB3 H 15.878 -29.027 -1.143 1.00 . A A . 118 LYS HB3 1 1
3 6809 1 1 118 LYS HD2 H 18.017 -29.764 0.001 1.00 . A A . 118 LYS HD2 1 1
3 6810 1 1 118 LYS HD3 H 18.301 -28.759 -1.423 1.00 . A A . 118 LYS HD3 1 1
3 6811 1 1 118 LYS HE2 H 20.104 -27.750 -0.511 1.00 . A A . 118 LYS HE2 1 1
3 6812 1 1 118 LYS HE3 H 19.404 -27.730 1.108 1.00 . A A . 118 LYS HE3 1 1
3 6813 1 1 118 LYS HG2 H 17.261 -26.873 -0.387 1.00 . A A . 118 LYS HG2 1 1
3 6814 1 1 118 LYS HG3 H 17.166 -27.709 1.165 1.00 . A A . 118 LYS HG3 1 1
3 6815 1 1 118 LYS HZ1 H 20.150 -30.336 0.048 1.00 . A A . 118 LYS HZ1 1 1
3 6816 1 1 118 LYS HZ2 H 20.296 -29.723 1.618 1.00 . A A . 118 LYS HZ2 1 1
3 6817 1 1 118 LYS HZ3 H 21.425 -29.293 0.434 1.00 . A A . 118 LYS HZ3 1 1
3 6818 1 1 118 LYS N N 14.925 -26.835 -1.998 1.00 . A A . 118 LYS N 1 1
3 6819 1 1 118 LYS NZ N 20.422 -29.503 0.609 1.00 . A A . 118 LYS NZ 1 1
3 6820 1 1 118 LYS O O 14.279 -26.173 1.445 1.00 . A A . 118 LYS O 1 1
3 6821 1 1 119 ILE C C 14.470 -23.421 1.346 1.00 . A A . 119 ILE C 1 1
3 6822 1 1 119 ILE CA C 15.802 -23.945 0.819 1.00 . A A . 119 ILE CA 1 1
3 6823 1 1 119 ILE CB C 16.523 -22.813 0.062 1.00 . A A . 119 ILE CB 1 1
3 6824 1 1 119 ILE CD1 C 18.654 -22.256 -1.214 1.00 . A A . 119 ILE CD1 1 1
3 6825 1 1 119 ILE CG1 C 17.938 -23.248 -0.322 1.00 . A A . 119 ILE CG1 1 1
3 6826 1 1 119 ILE CG2 C 16.562 -21.550 0.909 1.00 . A A . 119 ILE CG2 1 1
3 6827 1 1 119 ILE H H 16.041 -25.144 -0.909 1.00 . A A . 119 ILE H 1 1
3 6828 1 1 119 ILE HA H 16.418 -24.240 1.656 1.00 . A A . 119 ILE HA 1 1
3 6829 1 1 119 ILE HB H 15.964 -22.599 -0.836 1.00 . A A . 119 ILE HB 1 1
3 6830 1 1 119 ILE HD11 H 17.992 -21.944 -2.008 1.00 . A A . 119 ILE HD11 1 1
3 6831 1 1 119 ILE HD12 H 18.952 -21.398 -0.632 1.00 . A A . 119 ILE HD12 1 1
3 6832 1 1 119 ILE HD13 H 19.531 -22.723 -1.640 1.00 . A A . 119 ILE HD13 1 1
3 6833 1 1 119 ILE HG12 H 18.526 -23.371 0.574 1.00 . A A . 119 ILE HG12 1 1
3 6834 1 1 119 ILE HG13 H 17.887 -24.191 -0.847 1.00 . A A . 119 ILE HG13 1 1
3 6835 1 1 119 ILE HG21 H 15.589 -21.081 0.902 1.00 . A A . 119 ILE HG21 1 1
3 6836 1 1 119 ILE HG22 H 16.827 -21.807 1.924 1.00 . A A . 119 ILE HG22 1 1
3 6837 1 1 119 ILE HG23 H 17.294 -20.868 0.505 1.00 . A A . 119 ILE HG23 1 1
3 6838 1 1 119 ILE N N 15.608 -25.113 -0.030 1.00 . A A . 119 ILE N 1 1
3 6839 1 1 119 ILE O O 14.396 -22.891 2.455 1.00 . A A . 119 ILE O 1 1
3 6840 1 1 120 MET C C 11.655 -23.769 2.243 1.00 . A A . 120 MET C 1 1
3 6841 1 1 120 MET CA C 12.091 -23.119 0.933 1.00 . A A . 120 MET CA 1 1
3 6842 1 1 120 MET CB C 11.079 -23.435 -0.170 1.00 . A A . 120 MET CB 1 1
3 6843 1 1 120 MET CE C 7.386 -21.688 0.163 1.00 . A A . 120 MET CE 1 1
3 6844 1 1 120 MET CG C 9.632 -23.307 0.279 1.00 . A A . 120 MET CG 1 1
3 6845 1 1 120 MET H H 13.544 -24.004 -0.328 1.00 . A A . 120 MET H 1 1
3 6846 1 1 120 MET HA H 12.135 -22.050 1.072 1.00 . A A . 120 MET HA 1 1
3 6847 1 1 120 MET HB2 H 11.239 -22.758 -0.994 1.00 . A A . 120 MET HB2 1 1
3 6848 1 1 120 MET HB3 H 11.239 -24.448 -0.509 1.00 . A A . 120 MET HB3 1 1
3 6849 1 1 120 MET HE1 H 6.443 -21.616 -0.358 1.00 . A A . 120 MET HE1 1 1
3 6850 1 1 120 MET HE2 H 7.265 -22.304 1.042 1.00 . A A . 120 MET HE2 1 1
3 6851 1 1 120 MET HE3 H 7.712 -20.701 0.456 1.00 . A A . 120 MET HE3 1 1
3 6852 1 1 120 MET HG2 H 9.223 -24.296 0.419 1.00 . A A . 120 MET HG2 1 1
3 6853 1 1 120 MET HG3 H 9.607 -22.773 1.218 1.00 . A A . 120 MET HG3 1 1
3 6854 1 1 120 MET N N 13.422 -23.574 0.546 1.00 . A A . 120 MET N 1 1
3 6855 1 1 120 MET O O 11.040 -23.124 3.093 1.00 . A A . 120 MET O 1 1
3 6856 1 1 120 MET SD S 8.611 -22.424 -0.916 1.00 . A A . 120 MET SD 1 1
3 6857 1 1 121 LEU C C 12.062 -25.035 4.855 1.00 . A A . 121 LEU C 1 1
3 6858 1 1 121 LEU CA C 11.617 -25.786 3.605 1.00 . A A . 121 LEU CA 1 1
3 6859 1 1 121 LEU CB C 12.247 -27.180 3.581 1.00 . A A . 121 LEU CB 1 1
3 6860 1 1 121 LEU CD1 C 10.501 -28.092 5.131 1.00 . A A . 121 LEU CD1 1 1
3 6861 1 1 121 LEU CD2 C 10.375 -28.583 2.682 1.00 . A A . 121 LEU CD2 1 1
3 6862 1 1 121 LEU CG C 11.303 -28.348 3.865 1.00 . A A . 121 LEU CG 1 1
3 6863 1 1 121 LEU H H 12.466 -25.509 1.686 1.00 . A A . 121 LEU H 1 1
3 6864 1 1 121 LEU HA H 10.542 -25.887 3.624 1.00 . A A . 121 LEU HA 1 1
3 6865 1 1 121 LEU HB2 H 12.677 -27.331 2.603 1.00 . A A . 121 LEU HB2 1 1
3 6866 1 1 121 LEU HB3 H 13.032 -27.199 4.324 1.00 . A A . 121 LEU HB3 1 1
3 6867 1 1 121 LEU HD11 H 9.594 -27.563 4.883 1.00 . A A . 121 LEU HD11 1 1
3 6868 1 1 121 LEU HD12 H 11.089 -27.498 5.815 1.00 . A A . 121 LEU HD12 1 1
3 6869 1 1 121 LEU HD13 H 10.254 -29.035 5.597 1.00 . A A . 121 LEU HD13 1 1
3 6870 1 1 121 LEU HD21 H 10.016 -29.601 2.702 1.00 . A A . 121 LEU HD21 1 1
3 6871 1 1 121 LEU HD22 H 10.914 -28.409 1.761 1.00 . A A . 121 LEU HD22 1 1
3 6872 1 1 121 LEU HD23 H 9.537 -27.904 2.742 1.00 . A A . 121 LEU HD23 1 1
3 6873 1 1 121 LEU HG H 11.887 -29.245 4.015 1.00 . A A . 121 LEU HG 1 1
3 6874 1 1 121 LEU N N 11.976 -25.048 2.398 1.00 . A A . 121 LEU N 1 1
3 6875 1 1 121 LEU O O 11.362 -25.028 5.867 1.00 . A A . 121 LEU O 1 1
3 6876 1 1 122 GLN C C 13.036 -22.317 6.062 1.00 . A A . 122 GLN C 1 1
3 6877 1 1 122 GLN CA C 13.766 -23.647 5.900 1.00 . A A . 122 GLN CA 1 1
3 6878 1 1 122 GLN CB C 15.263 -23.399 5.708 1.00 . A A . 122 GLN CB 1 1
3 6879 1 1 122 GLN CD C 17.475 -24.052 6.739 1.00 . A A . 122 GLN CD 1 1
3 6880 1 1 122 GLN CG C 16.137 -24.534 6.214 1.00 . A A . 122 GLN CG 1 1
3 6881 1 1 122 GLN H H 13.739 -24.446 3.941 1.00 . A A . 122 GLN H 1 1
3 6882 1 1 122 GLN HA H 13.619 -24.235 6.794 1.00 . A A . 122 GLN HA 1 1
3 6883 1 1 122 GLN HB2 H 15.461 -23.264 4.655 1.00 . A A . 122 GLN HB2 1 1
3 6884 1 1 122 GLN HB3 H 15.537 -22.499 6.237 1.00 . A A . 122 GLN HB3 1 1
3 6885 1 1 122 GLN HE21 H 18.332 -24.448 4.989 1.00 . A A . 122 GLN HE21 1 1
3 6886 1 1 122 GLN HE22 H 19.373 -23.799 6.204 1.00 . A A . 122 GLN HE22 1 1
3 6887 1 1 122 GLN HG2 H 15.618 -25.042 7.014 1.00 . A A . 122 GLN HG2 1 1
3 6888 1 1 122 GLN HG3 H 16.313 -25.226 5.404 1.00 . A A . 122 GLN HG3 1 1
3 6889 1 1 122 GLN N N 13.228 -24.402 4.775 1.00 . A A . 122 GLN N 1 1
3 6890 1 1 122 GLN NE2 N 18.497 -24.105 5.892 1.00 . A A . 122 GLN NE2 1 1
3 6891 1 1 122 GLN O O 12.912 -21.797 7.170 1.00 . A A . 122 GLN O 1 1
3 6892 1 1 122 GLN OE1 O 17.589 -23.634 7.892 1.00 . A A . 122 GLN OE1 1 1
3 6893 1 1 123 ALA C C 10.423 -20.684 5.522 1.00 . A A . 123 ALA C 1 1
3 6894 1 1 123 ALA CA C 11.833 -20.507 4.968 1.00 . A A . 123 ALA CA 1 1
3 6895 1 1 123 ALA CB C 11.781 -19.909 3.570 1.00 . A A . 123 ALA CB 1 1
3 6896 1 1 123 ALA H H 12.682 -22.238 4.097 1.00 . A A . 123 ALA H 1 1
3 6897 1 1 123 ALA HA H 12.376 -19.824 5.606 1.00 . A A . 123 ALA HA 1 1
3 6898 1 1 123 ALA HB1 H 11.983 -20.681 2.842 1.00 . A A . 123 ALA HB1 1 1
3 6899 1 1 123 ALA HB2 H 10.801 -19.493 3.393 1.00 . A A . 123 ALA HB2 1 1
3 6900 1 1 123 ALA HB3 H 12.524 -19.130 3.485 1.00 . A A . 123 ALA HB3 1 1
3 6901 1 1 123 ALA N N 12.552 -21.775 4.949 1.00 . A A . 123 ALA N 1 1
3 6902 1 1 123 ALA O O 9.787 -19.721 5.951 1.00 . A A . 123 ALA O 1 1
3 6903 1 1 124 THR C C 8.664 -23.182 7.194 1.00 . A A . 124 THR C 1 1
3 6904 1 1 124 THR CA C 8.603 -22.226 6.009 1.00 . A A . 124 THR CA 1 1
3 6905 1 1 124 THR CB C 7.719 -22.844 4.909 1.00 . A A . 124 THR CB 1 1
3 6906 1 1 124 THR CG2 C 7.865 -22.077 3.603 1.00 . A A . 124 THR CG2 1 1
3 6907 1 1 124 THR H H 10.493 -22.648 5.156 1.00 . A A . 124 THR H 1 1
3 6908 1 1 124 THR HA H 8.149 -21.299 6.329 1.00 . A A . 124 THR HA 1 1
3 6909 1 1 124 THR HB H 6.688 -22.792 5.227 1.00 . A A . 124 THR HB 1 1
3 6910 1 1 124 THR HG1 H 9.018 -24.276 4.527 1.00 . A A . 124 THR HG1 1 1
3 6911 1 1 124 THR HG21 H 8.249 -21.089 3.806 1.00 . A A . 124 THR HG21 1 1
3 6912 1 1 124 THR HG22 H 6.900 -21.997 3.124 1.00 . A A . 124 THR HG22 1 1
3 6913 1 1 124 THR HG23 H 8.548 -22.602 2.953 1.00 . A A . 124 THR HG23 1 1
3 6914 1 1 124 THR N N 9.939 -21.922 5.510 1.00 . A A . 124 THR N 1 1
3 6915 1 1 124 THR O O 7.644 -23.724 7.619 1.00 . A A . 124 THR O 1 1
3 6916 1 1 124 THR OG1 O 8.077 -24.215 4.706 1.00 . A A . 124 THR OG1 1 1
3 6917 1 1 125 GLY C C 10.321 -25.703 8.435 1.00 . A A . 125 GLY C 1 1
3 6918 1 1 125 GLY CA C 10.036 -24.275 8.858 1.00 . A A . 125 GLY CA 1 1
3 6919 1 1 125 GLY H H 10.643 -22.924 7.344 1.00 . A A . 125 GLY H 1 1
3 6920 1 1 125 GLY HA2 H 10.857 -23.919 9.462 1.00 . A A . 125 GLY HA2 1 1
3 6921 1 1 125 GLY HA3 H 9.133 -24.262 9.450 1.00 . A A . 125 GLY HA3 1 1
3 6922 1 1 125 GLY N N 9.865 -23.384 7.725 1.00 . A A . 125 GLY N 1 1
3 6923 1 1 125 GLY O O 9.710 -26.211 7.495 1.00 . A A . 125 GLY O 1 1
3 6924 1 1 126 GLU C C 10.445 -28.670 9.064 1.00 . A A . 126 GLU C 1 1
3 6925 1 1 126 GLU CA C 11.618 -27.726 8.816 1.00 . A A . 126 GLU CA 1 1
3 6926 1 1 126 GLU CB C 12.822 -28.160 9.656 1.00 . A A . 126 GLU CB 1 1
3 6927 1 1 126 GLU CD C 13.606 -27.293 11.894 1.00 . A A . 126 GLU CD 1 1
3 6928 1 1 126 GLU CG C 12.568 -28.113 11.153 1.00 . A A . 126 GLU CG 1 1
3 6929 1 1 126 GLU H H 11.704 -25.890 9.866 1.00 . A A . 126 GLU H 1 1
3 6930 1 1 126 GLU HA H 11.886 -27.770 7.772 1.00 . A A . 126 GLU HA 1 1
3 6931 1 1 126 GLU HB2 H 13.087 -29.172 9.387 1.00 . A A . 126 GLU HB2 1 1
3 6932 1 1 126 GLU HB3 H 13.654 -27.509 9.432 1.00 . A A . 126 GLU HB3 1 1
3 6933 1 1 126 GLU HG2 H 11.597 -27.676 11.328 1.00 . A A . 126 GLU HG2 1 1
3 6934 1 1 126 GLU HG3 H 12.584 -29.121 11.540 1.00 . A A . 126 GLU HG3 1 1
3 6935 1 1 126 GLU N N 11.252 -26.349 9.129 1.00 . A A . 126 GLU N 1 1
3 6936 1 1 126 GLU O O 9.742 -28.557 10.068 1.00 . A A . 126 GLU O 1 1
3 6937 1 1 126 GLU OE1 O 14.796 -27.670 11.861 1.00 . A A . 126 GLU OE1 1 1
3 6938 1 1 126 GLU OE2 O 13.229 -26.273 12.508 1.00 . A A . 126 GLU OE2 1 1
3 6939 1 1 127 THR C C 9.132 -31.520 7.066 1.00 . A A . 127 THR C 1 1
3 6940 1 1 127 THR CA C 9.151 -30.566 8.255 1.00 . A A . 127 THR CA 1 1
3 6941 1 1 127 THR CB C 7.785 -29.862 8.355 1.00 . A A . 127 THR CB 1 1
3 6942 1 1 127 THR CG2 C 7.640 -28.807 7.268 1.00 . A A . 127 THR CG2 1 1
3 6943 1 1 127 THR H H 10.834 -29.643 7.362 1.00 . A A . 127 THR H 1 1
3 6944 1 1 127 THR HA H 9.305 -31.137 9.160 1.00 . A A . 127 THR HA 1 1
3 6945 1 1 127 THR HB H 7.716 -29.376 9.318 1.00 . A A . 127 THR HB 1 1
3 6946 1 1 127 THR HG1 H 5.915 -30.445 8.583 1.00 . A A . 127 THR HG1 1 1
3 6947 1 1 127 THR HG21 H 7.594 -27.827 7.721 1.00 . A A . 127 THR HG21 1 1
3 6948 1 1 127 THR HG22 H 6.734 -28.988 6.709 1.00 . A A . 127 THR HG22 1 1
3 6949 1 1 127 THR HG23 H 8.489 -28.857 6.603 1.00 . A A . 127 THR HG23 1 1
3 6950 1 1 127 THR N N 10.238 -29.604 8.139 1.00 . A A . 127 THR N 1 1
3 6951 1 1 127 THR O O 9.689 -31.221 6.009 1.00 . A A . 127 THR O 1 1
3 6952 1 1 127 THR OG1 O 6.729 -30.821 8.239 1.00 . A A . 127 THR OG1 1 1
3 6953 1 1 128 ILE C C 9.778 -34.172 5.786 1.00 . A A . 128 ILE C 1 1
3 6954 1 1 128 ILE CA C 8.396 -33.665 6.185 1.00 . A A . 128 ILE CA 1 1
3 6955 1 1 128 ILE CB C 7.690 -33.098 4.938 1.00 . A A . 128 ILE CB 1 1
3 6956 1 1 128 ILE CD1 C 5.370 -33.154 5.984 1.00 . A A . 128 ILE CD1 1 1
3 6957 1 1 128 ILE CG1 C 6.448 -32.304 5.346 1.00 . A A . 128 ILE CG1 1 1
3 6958 1 1 128 ILE CG2 C 7.318 -34.222 3.984 1.00 . A A . 128 ILE CG2 1 1
3 6959 1 1 128 ILE H H 8.064 -32.849 8.109 1.00 . A A . 128 ILE H 1 1
3 6960 1 1 128 ILE HA H 7.813 -34.495 6.557 1.00 . A A . 128 ILE HA 1 1
3 6961 1 1 128 ILE HB H 8.379 -32.440 4.431 1.00 . A A . 128 ILE HB 1 1
3 6962 1 1 128 ILE HD11 H 4.632 -32.514 6.443 1.00 . A A . 128 ILE HD11 1 1
3 6963 1 1 128 ILE HD12 H 4.899 -33.764 5.228 1.00 . A A . 128 ILE HD12 1 1
3 6964 1 1 128 ILE HD13 H 5.812 -33.791 6.737 1.00 . A A . 128 ILE HD13 1 1
3 6965 1 1 128 ILE HG12 H 6.732 -31.543 6.055 1.00 . A A . 128 ILE HG12 1 1
3 6966 1 1 128 ILE HG13 H 6.026 -31.834 4.470 1.00 . A A . 128 ILE HG13 1 1
3 6967 1 1 128 ILE HG21 H 6.575 -33.868 3.283 1.00 . A A . 128 ILE HG21 1 1
3 6968 1 1 128 ILE HG22 H 8.196 -34.542 3.444 1.00 . A A . 128 ILE HG22 1 1
3 6969 1 1 128 ILE HG23 H 6.917 -35.052 4.544 1.00 . A A . 128 ILE HG23 1 1
3 6970 1 1 128 ILE N N 8.489 -32.668 7.244 1.00 . A A . 128 ILE N 1 1
3 6971 1 1 128 ILE O O 10.788 -33.507 6.018 1.00 . A A . 128 ILE O 1 1
3 6972 1 1 129 THR C C 11.496 -35.418 3.386 1.00 . A A . 129 THR C 1 1
3 6973 1 1 129 THR CA C 11.073 -35.953 4.749 1.00 . A A . 129 THR CA 1 1
3 6974 1 1 129 THR CB C 10.969 -37.489 4.674 1.00 . A A . 129 THR CB 1 1
3 6975 1 1 129 THR CG2 C 10.408 -38.056 5.970 1.00 . A A . 129 THR CG2 1 1
3 6976 1 1 129 THR H H 8.977 -35.838 5.025 1.00 . A A . 129 THR H 1 1
3 6977 1 1 129 THR HA H 11.830 -35.700 5.476 1.00 . A A . 129 THR HA 1 1
3 6978 1 1 129 THR HB H 11.959 -37.894 4.519 1.00 . A A . 129 THR HB 1 1
3 6979 1 1 129 THR HG1 H 9.913 -38.803 3.651 1.00 . A A . 129 THR HG1 1 1
3 6980 1 1 129 THR HG21 H 10.934 -38.966 6.221 1.00 . A A . 129 THR HG21 1 1
3 6981 1 1 129 THR HG22 H 9.357 -38.271 5.842 1.00 . A A . 129 THR HG22 1 1
3 6982 1 1 129 THR HG23 H 10.536 -37.336 6.762 1.00 . A A . 129 THR HG23 1 1
3 6983 1 1 129 THR N N 9.816 -35.356 5.181 1.00 . A A . 129 THR N 1 1
3 6984 1 1 129 THR O O 10.896 -34.478 2.866 1.00 . A A . 129 THR O 1 1
3 6985 1 1 129 THR OG1 O 10.131 -37.870 3.577 1.00 . A A . 129 THR OG1 1 1
3 6986 1 1 130 GLU C C 11.907 -35.548 0.485 1.00 . A A . 130 GLU C 1 1
3 6987 1 1 130 GLU CA C 13.035 -35.603 1.510 1.00 . A A . 130 GLU CA 1 1
3 6988 1 1 130 GLU CB C 14.130 -36.558 1.031 1.00 . A A . 130 GLU CB 1 1
3 6989 1 1 130 GLU CD C 16.515 -37.351 1.286 1.00 . A A . 130 GLU CD 1 1
3 6990 1 1 130 GLU CG C 15.408 -36.480 1.847 1.00 . A A . 130 GLU CG 1 1
3 6991 1 1 130 GLU H H 12.970 -36.765 3.278 1.00 . A A . 130 GLU H 1 1
3 6992 1 1 130 GLU HA H 13.456 -34.615 1.618 1.00 . A A . 130 GLU HA 1 1
3 6993 1 1 130 GLU HB2 H 13.755 -37.570 1.082 1.00 . A A . 130 GLU HB2 1 1
3 6994 1 1 130 GLU HB3 H 14.369 -36.325 0.003 1.00 . A A . 130 GLU HB3 1 1
3 6995 1 1 130 GLU HG2 H 15.749 -35.455 1.860 1.00 . A A . 130 GLU HG2 1 1
3 6996 1 1 130 GLU HG3 H 15.195 -36.799 2.857 1.00 . A A . 130 GLU HG3 1 1
3 6997 1 1 130 GLU N N 12.532 -36.021 2.814 1.00 . A A . 130 GLU N 1 1
3 6998 1 1 130 GLU O O 11.948 -34.754 -0.457 1.00 . A A . 130 GLU O 1 1
3 6999 1 1 130 GLU OE1 O 16.201 -38.299 0.535 1.00 . A A . 130 GLU OE1 1 1
3 7000 1 1 130 GLU OE2 O 17.694 -37.086 1.597 1.00 . A A . 130 GLU OE2 1 1
3 7001 1 1 131 ASP C C 9.173 -35.052 -0.441 1.00 . A A . 131 ASP C 1 1
3 7002 1 1 131 ASP CA C 9.762 -36.444 -0.236 1.00 . A A . 131 ASP CA 1 1
3 7003 1 1 131 ASP CB C 8.691 -37.390 0.307 1.00 . A A . 131 ASP CB 1 1
3 7004 1 1 131 ASP CG C 8.066 -38.243 -0.780 1.00 . A A . 131 ASP CG 1 1
3 7005 1 1 131 ASP H H 10.927 -37.003 1.441 1.00 . A A . 131 ASP H 1 1
3 7006 1 1 131 ASP HA H 10.111 -36.818 -1.187 1.00 . A A . 131 ASP HA 1 1
3 7007 1 1 131 ASP HB2 H 9.136 -38.045 1.042 1.00 . A A . 131 ASP HB2 1 1
3 7008 1 1 131 ASP HB3 H 7.909 -36.809 0.776 1.00 . A A . 131 ASP HB3 1 1
3 7009 1 1 131 ASP N N 10.903 -36.395 0.673 1.00 . A A . 131 ASP N 1 1
3 7010 1 1 131 ASP O O 8.632 -34.747 -1.505 1.00 . A A . 131 ASP O 1 1
3 7011 1 1 131 ASP OD1 O 8.203 -37.884 -1.968 1.00 . A A . 131 ASP OD1 1 1
3 7012 1 1 131 ASP OD2 O 7.444 -39.271 -0.443 1.00 . A A . 131 ASP OD2 1 1
3 7013 1 1 132 ASP C C 9.494 -32.039 -0.546 1.00 . A A . 132 ASP C 1 1
3 7014 1 1 132 ASP CA C 8.757 -32.853 0.514 1.00 . A A . 132 ASP CA 1 1
3 7015 1 1 132 ASP CB C 8.877 -32.168 1.876 1.00 . A A . 132 ASP CB 1 1
3 7016 1 1 132 ASP CG C 7.606 -31.444 2.275 1.00 . A A . 132 ASP CG 1 1
3 7017 1 1 132 ASP H H 9.721 -34.514 1.403 1.00 . A A . 132 ASP H 1 1
3 7018 1 1 132 ASP HA H 7.714 -32.912 0.241 1.00 . A A . 132 ASP HA 1 1
3 7019 1 1 132 ASP HB2 H 9.097 -32.912 2.627 1.00 . A A . 132 ASP HB2 1 1
3 7020 1 1 132 ASP HB3 H 9.683 -31.449 1.841 1.00 . A A . 132 ASP HB3 1 1
3 7021 1 1 132 ASP N N 9.279 -34.212 0.582 1.00 . A A . 132 ASP N 1 1
3 7022 1 1 132 ASP O O 8.893 -31.227 -1.248 1.00 . A A . 132 ASP O 1 1
3 7023 1 1 132 ASP OD1 O 6.510 -31.955 1.963 1.00 . A A . 132 ASP OD1 1 1
3 7024 1 1 132 ASP OD2 O 7.707 -30.369 2.900 1.00 . A A . 132 ASP OD2 1 1
3 7025 1 1 133 ILE C C 11.260 -31.958 -3.050 1.00 . A A . 133 ILE C 1 1
3 7026 1 1 133 ILE CA C 11.620 -31.551 -1.625 1.00 . A A . 133 ILE CA 1 1
3 7027 1 1 133 ILE CB C 13.120 -31.809 -1.394 1.00 . A A . 133 ILE CB 1 1
3 7028 1 1 133 ILE CD1 C 15.004 -31.523 0.294 1.00 . A A . 133 ILE CD1 1 1
3 7029 1 1 133 ILE CG1 C 13.531 -31.337 0.003 1.00 . A A . 133 ILE CG1 1 1
3 7030 1 1 133 ILE CG2 C 13.948 -31.109 -2.461 1.00 . A A . 133 ILE CG2 1 1
3 7031 1 1 133 ILE H H 11.222 -32.923 -0.064 1.00 . A A . 133 ILE H 1 1
3 7032 1 1 133 ILE HA H 11.433 -30.494 -1.507 1.00 . A A . 133 ILE HA 1 1
3 7033 1 1 133 ILE HB H 13.297 -32.871 -1.474 1.00 . A A . 133 ILE HB 1 1
3 7034 1 1 133 ILE HD11 H 15.256 -32.572 0.223 1.00 . A A . 133 ILE HD11 1 1
3 7035 1 1 133 ILE HD12 H 15.587 -30.962 -0.420 1.00 . A A . 133 ILE HD12 1 1
3 7036 1 1 133 ILE HD13 H 15.220 -31.170 1.292 1.00 . A A . 133 ILE HD13 1 1
3 7037 1 1 133 ILE HG12 H 13.305 -30.287 0.102 1.00 . A A . 133 ILE HG12 1 1
3 7038 1 1 133 ILE HG13 H 12.973 -31.893 0.741 1.00 . A A . 133 ILE HG13 1 1
3 7039 1 1 133 ILE HG21 H 13.772 -30.045 -2.413 1.00 . A A . 133 ILE HG21 1 1
3 7040 1 1 133 ILE HG22 H 14.996 -31.307 -2.289 1.00 . A A . 133 ILE HG22 1 1
3 7041 1 1 133 ILE HG23 H 13.666 -31.478 -3.435 1.00 . A A . 133 ILE HG23 1 1
3 7042 1 1 133 ILE N N 10.800 -32.263 -0.652 1.00 . A A . 133 ILE N 1 1
3 7043 1 1 133 ILE O O 11.212 -31.122 -3.952 1.00 . A A . 133 ILE O 1 1
3 7044 1 1 134 GLU C C 9.362 -33.122 -5.068 1.00 . A A . 134 GLU C 1 1
3 7045 1 1 134 GLU CA C 10.648 -33.766 -4.560 1.00 . A A . 134 GLU CA 1 1
3 7046 1 1 134 GLU CB C 10.484 -35.286 -4.508 1.00 . A A . 134 GLU CB 1 1
3 7047 1 1 134 GLU CD C 10.911 -37.055 -6.261 1.00 . A A . 134 GLU CD 1 1
3 7048 1 1 134 GLU CG C 11.526 -36.040 -5.316 1.00 . A A . 134 GLU CG 1 1
3 7049 1 1 134 GLU H H 11.060 -33.866 -2.487 1.00 . A A . 134 GLU H 1 1
3 7050 1 1 134 GLU HA H 11.450 -33.524 -5.241 1.00 . A A . 134 GLU HA 1 1
3 7051 1 1 134 GLU HB2 H 10.553 -35.609 -3.479 1.00 . A A . 134 GLU HB2 1 1
3 7052 1 1 134 GLU HB3 H 9.507 -35.544 -4.891 1.00 . A A . 134 GLU HB3 1 1
3 7053 1 1 134 GLU HG2 H 12.095 -35.330 -5.897 1.00 . A A . 134 GLU HG2 1 1
3 7054 1 1 134 GLU HG3 H 12.186 -36.557 -4.636 1.00 . A A . 134 GLU HG3 1 1
3 7055 1 1 134 GLU N N 11.005 -33.249 -3.245 1.00 . A A . 134 GLU N 1 1
3 7056 1 1 134 GLU O O 9.306 -32.622 -6.191 1.00 . A A . 134 GLU O 1 1
3 7057 1 1 134 GLU OE1 O 9.828 -37.585 -5.937 1.00 . A A . 134 GLU OE1 1 1
3 7058 1 1 134 GLU OE2 O 11.512 -37.319 -7.322 1.00 . A A . 134 GLU OE2 1 1
3 7059 1 1 135 GLU C C 7.173 -31.057 -4.842 1.00 . A A . 135 GLU C 1 1
3 7060 1 1 135 GLU CA C 7.042 -32.557 -4.595 1.00 . A A . 135 GLU CA 1 1
3 7061 1 1 135 GLU CB C 6.011 -32.814 -3.495 1.00 . A A . 135 GLU CB 1 1
3 7062 1 1 135 GLU CD C 3.685 -33.611 -2.914 1.00 . A A . 135 GLU CD 1 1
3 7063 1 1 135 GLU CG C 4.743 -33.487 -3.993 1.00 . A A . 135 GLU CG 1 1
3 7064 1 1 135 GLU H H 8.434 -33.551 -3.348 1.00 . A A . 135 GLU H 1 1
3 7065 1 1 135 GLU HA H 6.708 -33.031 -5.505 1.00 . A A . 135 GLU HA 1 1
3 7066 1 1 135 GLU HB2 H 6.456 -33.447 -2.741 1.00 . A A . 135 GLU HB2 1 1
3 7067 1 1 135 GLU HB3 H 5.738 -31.871 -3.045 1.00 . A A . 135 GLU HB3 1 1
3 7068 1 1 135 GLU HG2 H 4.338 -32.904 -4.808 1.00 . A A . 135 GLU HG2 1 1
3 7069 1 1 135 GLU HG3 H 4.992 -34.476 -4.349 1.00 . A A . 135 GLU HG3 1 1
3 7070 1 1 135 GLU N N 8.328 -33.138 -4.231 1.00 . A A . 135 GLU N 1 1
3 7071 1 1 135 GLU O O 6.702 -30.540 -5.857 1.00 . A A . 135 GLU O 1 1
3 7072 1 1 135 GLU OE1 O 2.897 -32.657 -2.743 1.00 . A A . 135 GLU OE1 1 1
3 7073 1 1 135 GLU OE2 O 3.644 -34.662 -2.242 1.00 . A A . 135 GLU OE2 1 1
3 7074 1 1 136 LEU C C 8.625 -28.561 -5.372 1.00 . A A . 136 LEU C 1 1
3 7075 1 1 136 LEU CA C 8.007 -28.922 -4.024 1.00 . A A . 136 LEU CA 1 1
3 7076 1 1 136 LEU CB C 8.899 -28.414 -2.889 1.00 . A A . 136 LEU CB 1 1
3 7077 1 1 136 LEU CD1 C 9.235 -27.935 -0.452 1.00 . A A . 136 LEU CD1 1 1
3 7078 1 1 136 LEU CD2 C 7.239 -27.011 -1.641 1.00 . A A . 136 LEU CD2 1 1
3 7079 1 1 136 LEU CG C 8.208 -28.180 -1.546 1.00 . A A . 136 LEU CG 1 1
3 7080 1 1 136 LEU H H 8.166 -30.830 -3.123 1.00 . A A . 136 LEU H 1 1
3 7081 1 1 136 LEU HA H 7.039 -28.450 -3.947 1.00 . A A . 136 LEU HA 1 1
3 7082 1 1 136 LEU HB2 H 9.683 -29.140 -2.735 1.00 . A A . 136 LEU HB2 1 1
3 7083 1 1 136 LEU HB3 H 9.335 -27.477 -3.206 1.00 . A A . 136 LEU HB3 1 1
3 7084 1 1 136 LEU HD11 H 9.051 -28.607 0.372 1.00 . A A . 136 LEU HD11 1 1
3 7085 1 1 136 LEU HD12 H 9.159 -26.914 -0.109 1.00 . A A . 136 LEU HD12 1 1
3 7086 1 1 136 LEU HD13 H 10.227 -28.109 -0.844 1.00 . A A . 136 LEU HD13 1 1
3 7087 1 1 136 LEU HD21 H 7.794 -26.094 -1.780 1.00 . A A . 136 LEU HD21 1 1
3 7088 1 1 136 LEU HD22 H 6.660 -26.947 -0.731 1.00 . A A . 136 LEU HD22 1 1
3 7089 1 1 136 LEU HD23 H 6.576 -27.160 -2.480 1.00 . A A . 136 LEU HD23 1 1
3 7090 1 1 136 LEU HG H 7.643 -29.063 -1.280 1.00 . A A . 136 LEU HG 1 1
3 7091 1 1 136 LEU N N 7.814 -30.363 -3.909 1.00 . A A . 136 LEU N 1 1
3 7092 1 1 136 LEU O O 8.183 -27.625 -6.038 1.00 . A A . 136 LEU O 1 1
3 7093 1 1 137 MET C C 9.362 -29.249 -8.207 1.00 . A A . 137 MET C 1 1
3 7094 1 1 137 MET CA C 10.324 -29.072 -7.037 1.00 . A A . 137 MET CA 1 1
3 7095 1 1 137 MET CB C 11.513 -30.022 -7.192 1.00 . A A . 137 MET CB 1 1
3 7096 1 1 137 MET CE C 13.820 -27.803 -9.762 1.00 . A A . 137 MET CE 1 1
3 7097 1 1 137 MET CG C 12.771 -29.341 -7.710 1.00 . A A . 137 MET CG 1 1
3 7098 1 1 137 MET H H 9.956 -30.043 -5.193 1.00 . A A . 137 MET H 1 1
3 7099 1 1 137 MET HA H 10.686 -28.055 -7.034 1.00 . A A . 137 MET HA 1 1
3 7100 1 1 137 MET HB2 H 11.738 -30.460 -6.231 1.00 . A A . 137 MET HB2 1 1
3 7101 1 1 137 MET HB3 H 11.245 -30.807 -7.883 1.00 . A A . 137 MET HB3 1 1
3 7102 1 1 137 MET HE1 H 13.614 -27.394 -10.739 1.00 . A A . 137 MET HE1 1 1
3 7103 1 1 137 MET HE2 H 13.573 -27.072 -9.006 1.00 . A A . 137 MET HE2 1 1
3 7104 1 1 137 MET HE3 H 14.869 -28.055 -9.691 1.00 . A A . 137 MET HE3 1 1
3 7105 1 1 137 MET HG2 H 12.803 -28.333 -7.327 1.00 . A A . 137 MET HG2 1 1
3 7106 1 1 137 MET HG3 H 13.632 -29.887 -7.352 1.00 . A A . 137 MET HG3 1 1
3 7107 1 1 137 MET N N 9.648 -29.311 -5.767 1.00 . A A . 137 MET N 1 1
3 7108 1 1 137 MET O O 9.394 -28.485 -9.172 1.00 . A A . 137 MET O 1 1
3 7109 1 1 137 MET SD S 12.835 -29.278 -9.510 1.00 . A A . 137 MET SD 1 1
3 7110 1 1 138 LYS C C 6.442 -29.469 -9.191 1.00 . A A . 138 LYS C 1 1
3 7111 1 1 138 LYS CA C 7.531 -30.537 -9.165 1.00 . A A . 138 LYS CA 1 1
3 7112 1 1 138 LYS CB C 6.904 -31.916 -8.956 1.00 . A A . 138 LYS CB 1 1
3 7113 1 1 138 LYS CD C 5.138 -33.550 -9.682 1.00 . A A . 138 LYS CD 1 1
3 7114 1 1 138 LYS CE C 3.640 -33.681 -9.905 1.00 . A A . 138 LYS CE 1 1
3 7115 1 1 138 LYS CG C 5.574 -32.093 -9.667 1.00 . A A . 138 LYS CG 1 1
3 7116 1 1 138 LYS H H 8.528 -30.834 -7.320 1.00 . A A . 138 LYS H 1 1
3 7117 1 1 138 LYS HA H 8.052 -30.527 -10.111 1.00 . A A . 138 LYS HA 1 1
3 7118 1 1 138 LYS HB2 H 7.587 -32.669 -9.323 1.00 . A A . 138 LYS HB2 1 1
3 7119 1 1 138 LYS HB3 H 6.747 -32.071 -7.898 1.00 . A A . 138 LYS HB3 1 1
3 7120 1 1 138 LYS HD2 H 5.656 -34.063 -10.480 1.00 . A A . 138 LYS HD2 1 1
3 7121 1 1 138 LYS HD3 H 5.394 -34.003 -8.735 1.00 . A A . 138 LYS HD3 1 1
3 7122 1 1 138 LYS HE2 H 3.193 -34.102 -9.018 1.00 . A A . 138 LYS HE2 1 1
3 7123 1 1 138 LYS HE3 H 3.229 -32.699 -10.084 1.00 . A A . 138 LYS HE3 1 1
3 7124 1 1 138 LYS HG2 H 4.823 -31.510 -9.156 1.00 . A A . 138 LYS HG2 1 1
3 7125 1 1 138 LYS HG3 H 5.671 -31.745 -10.686 1.00 . A A . 138 LYS HG3 1 1
3 7126 1 1 138 LYS HZ1 H 3.975 -35.371 -11.087 1.00 . A A . 138 LYS HZ1 1 1
3 7127 1 1 138 LYS HZ2 H 3.432 -34.024 -11.955 1.00 . A A . 138 LYS HZ2 1 1
3 7128 1 1 138 LYS HZ3 H 2.350 -34.906 -11.000 1.00 . A A . 138 LYS HZ3 1 1
3 7129 1 1 138 LYS N N 8.505 -30.260 -8.115 1.00 . A A . 138 LYS N 1 1
3 7130 1 1 138 LYS NZ N 3.327 -34.557 -11.069 1.00 . A A . 138 LYS NZ 1 1
3 7131 1 1 138 LYS O O 5.824 -29.226 -10.228 1.00 . A A . 138 LYS O 1 1
3 7132 1 1 139 ASP C C 5.515 -26.630 -8.875 1.00 . A A . 139 ASP C 1 1
3 7133 1 1 139 ASP CA C 5.199 -27.794 -7.939 1.00 . A A . 139 ASP CA 1 1
3 7134 1 1 139 ASP CB C 5.103 -27.293 -6.498 1.00 . A A . 139 ASP CB 1 1
3 7135 1 1 139 ASP CG C 3.677 -26.973 -6.091 1.00 . A A . 139 ASP CG 1 1
3 7136 1 1 139 ASP H H 6.739 -29.075 -7.254 1.00 . A A . 139 ASP H 1 1
3 7137 1 1 139 ASP HA H 4.251 -28.222 -8.226 1.00 . A A . 139 ASP HA 1 1
3 7138 1 1 139 ASP HB2 H 5.485 -28.054 -5.833 1.00 . A A . 139 ASP HB2 1 1
3 7139 1 1 139 ASP HB3 H 5.697 -26.398 -6.394 1.00 . A A . 139 ASP HB3 1 1
3 7140 1 1 139 ASP N N 6.213 -28.836 -8.047 1.00 . A A . 139 ASP N 1 1
3 7141 1 1 139 ASP O O 4.627 -25.871 -9.260 1.00 . A A . 139 ASP O 1 1
3 7142 1 1 139 ASP OD1 O 3.128 -25.972 -6.594 1.00 . A A . 139 ASP OD1 1 1
3 7143 1 1 139 ASP OD2 O 3.113 -27.723 -5.267 1.00 . A A . 139 ASP OD2 1 1
3 7144 1 1 140 GLY C C 8.248 -25.866 -11.122 1.00 . A A . 140 GLY C 1 1
3 7145 1 1 140 GLY CA C 7.200 -25.422 -10.120 1.00 . A A . 140 GLY CA 1 1
3 7146 1 1 140 GLY H H 7.454 -27.131 -8.895 1.00 . A A . 140 GLY H 1 1
3 7147 1 1 140 GLY HA2 H 6.334 -25.061 -10.656 1.00 . A A . 140 GLY HA2 1 1
3 7148 1 1 140 GLY HA3 H 7.605 -24.616 -9.526 1.00 . A A . 140 GLY HA3 1 1
3 7149 1 1 140 GLY N N 6.788 -26.496 -9.235 1.00 . A A . 140 GLY N 1 1
3 7150 1 1 140 GLY O O 9.203 -25.138 -11.393 1.00 . A A . 140 GLY O 1 1
3 7151 1 1 141 ASP C C 8.318 -28.602 -13.569 1.00 . A A . 141 ASP C 1 1
3 7152 1 1 141 ASP CA C 9.010 -27.603 -12.646 1.00 . A A . 141 ASP CA 1 1
3 7153 1 1 141 ASP CB C 10.187 -28.275 -11.937 1.00 . A A . 141 ASP CB 1 1
3 7154 1 1 141 ASP CG C 11.408 -28.392 -12.827 1.00 . A A . 141 ASP CG 1 1
3 7155 1 1 141 ASP H H 7.289 -27.595 -11.412 1.00 . A A . 141 ASP H 1 1
3 7156 1 1 141 ASP HA H 9.380 -26.781 -13.239 1.00 . A A . 141 ASP HA 1 1
3 7157 1 1 141 ASP HB2 H 10.453 -27.693 -11.065 1.00 . A A . 141 ASP HB2 1 1
3 7158 1 1 141 ASP HB3 H 9.892 -29.266 -11.626 1.00 . A A . 141 ASP HB3 1 1
3 7159 1 1 141 ASP N N 8.070 -27.063 -11.669 1.00 . A A . 141 ASP N 1 1
3 7160 1 1 141 ASP O O 8.952 -29.514 -14.100 1.00 . A A . 141 ASP O 1 1
3 7161 1 1 141 ASP OD1 O 11.957 -27.342 -13.222 1.00 . A A . 141 ASP OD1 1 1
3 7162 1 1 141 ASP OD2 O 11.816 -29.533 -13.126 1.00 . A A . 141 ASP OD2 1 1
3 7163 1 1 142 LYS C C 6.309 -28.858 -16.069 1.00 . A A . 142 LYS C 1 1
3 7164 1 1 142 LYS CA C 6.236 -29.310 -14.613 1.00 . A A . 142 LYS CA 1 1
3 7165 1 1 142 LYS CB C 4.778 -29.348 -14.152 1.00 . A A . 142 LYS CB 1 1
3 7166 1 1 142 LYS CD C 4.522 -31.744 -13.443 1.00 . A A . 142 LYS CD 1 1
3 7167 1 1 142 LYS CE C 5.874 -32.405 -13.227 1.00 . A A . 142 LYS CE 1 1
3 7168 1 1 142 LYS CG C 4.533 -30.294 -12.989 1.00 . A A . 142 LYS CG 1 1
3 7169 1 1 142 LYS H H 6.565 -27.679 -13.304 1.00 . A A . 142 LYS H 1 1
3 7170 1 1 142 LYS HA H 6.657 -30.301 -14.535 1.00 . A A . 142 LYS HA 1 1
3 7171 1 1 142 LYS HB2 H 4.482 -28.355 -13.849 1.00 . A A . 142 LYS HB2 1 1
3 7172 1 1 142 LYS HB3 H 4.159 -29.662 -14.980 1.00 . A A . 142 LYS HB3 1 1
3 7173 1 1 142 LYS HD2 H 3.776 -32.284 -12.877 1.00 . A A . 142 LYS HD2 1 1
3 7174 1 1 142 LYS HD3 H 4.275 -31.781 -14.495 1.00 . A A . 142 LYS HD3 1 1
3 7175 1 1 142 LYS HE2 H 6.590 -31.649 -12.947 1.00 . A A . 142 LYS HE2 1 1
3 7176 1 1 142 LYS HE3 H 5.784 -33.129 -12.431 1.00 . A A . 142 LYS HE3 1 1
3 7177 1 1 142 LYS HG2 H 5.316 -30.163 -12.258 1.00 . A A . 142 LYS HG2 1 1
3 7178 1 1 142 LYS HG3 H 3.577 -30.059 -12.541 1.00 . A A . 142 LYS HG3 1 1
3 7179 1 1 142 LYS HZ1 H 5.553 -33.313 -15.081 1.00 . A A . 142 LYS HZ1 1 1
3 7180 1 1 142 LYS HZ2 H 6.834 -33.984 -14.203 1.00 . A A . 142 LYS HZ2 1 1
3 7181 1 1 142 LYS HZ3 H 7.025 -32.487 -14.969 1.00 . A A . 142 LYS HZ3 1 1
3 7182 1 1 142 LYS N N 7.015 -28.425 -13.755 1.00 . A A . 142 LYS N 1 1
3 7183 1 1 142 LYS NZ N 6.355 -33.095 -14.457 1.00 . A A . 142 LYS NZ 1 1
3 7184 1 1 142 LYS O O 5.283 -28.674 -16.722 1.00 . A A . 142 LYS O 1 1
3 7185 1 1 143 ASN C C 8.893 -29.011 -18.585 1.00 . A A . 143 ASN C 1 1
3 7186 1 1 143 ASN CA C 7.733 -28.254 -17.947 1.00 . A A . 143 ASN CA 1 1
3 7187 1 1 143 ASN CB C 8.001 -26.748 -18.000 1.00 . A A . 143 ASN CB 1 1
3 7188 1 1 143 ASN CG C 7.219 -25.984 -16.949 1.00 . A A . 143 ASN CG 1 1
3 7189 1 1 143 ASN H H 8.307 -28.845 -15.998 1.00 . A A . 143 ASN H 1 1
3 7190 1 1 143 ASN HA H 6.831 -28.469 -18.500 1.00 . A A . 143 ASN HA 1 1
3 7191 1 1 143 ASN HB2 H 9.054 -26.571 -17.837 1.00 . A A . 143 ASN HB2 1 1
3 7192 1 1 143 ASN HB3 H 7.723 -26.373 -18.974 1.00 . A A . 143 ASN HB3 1 1
3 7193 1 1 143 ASN HD21 H 8.890 -25.620 -15.935 1.00 . A A . 143 ASN HD21 1 1
3 7194 1 1 143 ASN HD22 H 7.440 -24.978 -15.250 1.00 . A A . 143 ASN HD22 1 1
3 7195 1 1 143 ASN N N 7.528 -28.683 -16.569 1.00 . A A . 143 ASN N 1 1
3 7196 1 1 143 ASN ND2 N 7.921 -25.476 -15.944 1.00 . A A . 143 ASN ND2 1 1
3 7197 1 1 143 ASN O O 9.470 -28.563 -19.576 1.00 . A A . 143 ASN O 1 1
3 7198 1 1 143 ASN OD1 O 5.998 -25.853 -17.042 1.00 . A A . 143 ASN OD1 1 1
3 7199 1 1 144 ASN C C 11.591 -30.154 -18.691 1.00 . A A . 144 ASN C 1 1
3 7200 1 1 144 ASN CA C 10.321 -30.982 -18.524 1.00 . A A . 144 ASN CA 1 1
3 7201 1 1 144 ASN CB C 9.928 -31.611 -19.863 1.00 . A A . 144 ASN CB 1 1
3 7202 1 1 144 ASN CG C 8.629 -32.387 -19.779 1.00 . A A . 144 ASN CG 1 1
3 7203 1 1 144 ASN H H 8.731 -30.467 -17.225 1.00 . A A . 144 ASN H 1 1
3 7204 1 1 144 ASN HA H 10.508 -31.768 -17.809 1.00 . A A . 144 ASN HA 1 1
3 7205 1 1 144 ASN HB2 H 9.811 -30.829 -20.600 1.00 . A A . 144 ASN HB2 1 1
3 7206 1 1 144 ASN HB3 H 10.709 -32.285 -20.181 1.00 . A A . 144 ASN HB3 1 1
3 7207 1 1 144 ASN HD21 H 8.060 -31.676 -21.546 1.00 . A A . 144 ASN HD21 1 1
3 7208 1 1 144 ASN HD22 H 6.947 -32.748 -20.774 1.00 . A A . 144 ASN HD22 1 1
3 7209 1 1 144 ASN N N 9.229 -30.162 -18.012 1.00 . A A . 144 ASN N 1 1
3 7210 1 1 144 ASN ND2 N 7.794 -32.257 -20.803 1.00 . A A . 144 ASN ND2 1 1
3 7211 1 1 144 ASN O O 12.180 -30.112 -19.772 1.00 . A A . 144 ASN O 1 1
3 7212 1 1 144 ASN OD1 O 8.379 -33.096 -18.804 1.00 . A A . 144 ASN OD1 1 1
3 7213 1 1 145 ASP C C 14.188 -29.103 -16.552 1.00 . A A . 145 ASP C 1 1
3 7214 1 1 145 ASP CA C 13.209 -28.671 -17.640 1.00 . A A . 145 ASP CA 1 1
3 7215 1 1 145 ASP CB C 12.845 -27.197 -17.461 1.00 . A A . 145 ASP CB 1 1
3 7216 1 1 145 ASP CG C 14.068 -26.305 -17.379 1.00 . A A . 145 ASP CG 1 1
3 7217 1 1 145 ASP H H 11.495 -29.570 -16.782 1.00 . A A . 145 ASP H 1 1
3 7218 1 1 145 ASP HA H 13.681 -28.803 -18.602 1.00 . A A . 145 ASP HA 1 1
3 7219 1 1 145 ASP HB2 H 12.245 -26.877 -18.301 1.00 . A A . 145 ASP HB2 1 1
3 7220 1 1 145 ASP HB3 H 12.275 -27.081 -16.552 1.00 . A A . 145 ASP HB3 1 1
3 7221 1 1 145 ASP N N 12.008 -29.497 -17.614 1.00 . A A . 145 ASP N 1 1
3 7222 1 1 145 ASP O O 15.369 -29.325 -16.817 1.00 . A A . 145 ASP O 1 1
3 7223 1 1 145 ASP OD1 O 15.165 -26.766 -17.754 1.00 . A A . 145 ASP OD1 1 1
3 7224 1 1 145 ASP OD2 O 13.927 -25.144 -16.938 1.00 . A A . 145 ASP OD2 1 1
3 7225 1 1 146 GLY C C 14.984 -28.439 -13.374 1.00 . A A . 146 GLY C 1 1
3 7226 1 1 146 GLY CA C 14.532 -29.617 -14.214 1.00 . A A . 146 GLY CA 1 1
3 7227 1 1 146 GLY H H 12.740 -29.025 -15.172 1.00 . A A . 146 GLY H 1 1
3 7228 1 1 146 GLY HA2 H 13.982 -30.304 -13.589 1.00 . A A . 146 GLY HA2 1 1
3 7229 1 1 146 GLY HA3 H 15.404 -30.121 -14.604 1.00 . A A . 146 GLY HA3 1 1
3 7230 1 1 146 GLY N N 13.688 -29.215 -15.324 1.00 . A A . 146 GLY N 1 1
3 7231 1 1 146 GLY O O 15.259 -28.587 -12.183 1.00 . A A . 146 GLY O 1 1
3 7232 1 1 147 ARG C C 14.447 -24.952 -13.442 1.00 . A A . 147 ARG C 1 1
3 7233 1 1 147 ARG CA C 15.485 -26.060 -13.295 1.00 . A A . 147 ARG CA 1 1
3 7234 1 1 147 ARG CB C 16.836 -25.581 -13.832 1.00 . A A . 147 ARG CB 1 1
3 7235 1 1 147 ARG CD C 18.109 -24.487 -15.703 1.00 . A A . 147 ARG CD 1 1
3 7236 1 1 147 ARG CG C 16.777 -25.074 -15.264 1.00 . A A . 147 ARG CG 1 1
3 7237 1 1 147 ARG CZ C 20.075 -25.257 -16.960 1.00 . A A . 147 ARG CZ 1 1
3 7238 1 1 147 ARG H H 14.829 -27.212 -14.945 1.00 . A A . 147 ARG H 1 1
3 7239 1 1 147 ARG HA H 15.591 -26.301 -12.248 1.00 . A A . 147 ARG HA 1 1
3 7240 1 1 147 ARG HB2 H 17.197 -24.780 -13.205 1.00 . A A . 147 ARG HB2 1 1
3 7241 1 1 147 ARG HB3 H 17.536 -26.402 -13.793 1.00 . A A . 147 ARG HB3 1 1
3 7242 1 1 147 ARG HD2 H 17.934 -23.510 -16.128 1.00 . A A . 147 ARG HD2 1 1
3 7243 1 1 147 ARG HD3 H 18.748 -24.393 -14.838 1.00 . A A . 147 ARG HD3 1 1
3 7244 1 1 147 ARG HE H 18.226 -25.965 -17.192 1.00 . A A . 147 ARG HE 1 1
3 7245 1 1 147 ARG HG2 H 16.526 -25.897 -15.918 1.00 . A A . 147 ARG HG2 1 1
3 7246 1 1 147 ARG HG3 H 16.016 -24.312 -15.335 1.00 . A A . 147 ARG HG3 1 1
3 7247 1 1 147 ARG HH11 H 20.446 -23.800 -15.613 1.00 . A A . 147 ARG HH11 1 1
3 7248 1 1 147 ARG HH12 H 21.825 -24.352 -16.506 1.00 . A A . 147 ARG HH12 1 1
3 7249 1 1 147 ARG HH21 H 20.032 -26.701 -18.374 1.00 . A A . 147 ARG HH21 1 1
3 7250 1 1 147 ARG HH22 H 21.587 -26.002 -18.076 1.00 . A A . 147 ARG HH22 1 1
3 7251 1 1 147 ARG N N 15.062 -27.267 -13.994 1.00 . A A . 147 ARG N 1 1
3 7252 1 1 147 ARG NE N 18.775 -25.324 -16.697 1.00 . A A . 147 ARG NE 1 1
3 7253 1 1 147 ARG NH1 N 20.845 -24.399 -16.306 1.00 . A A . 147 ARG NH1 1 1
3 7254 1 1 147 ARG NH2 N 20.609 -26.052 -17.879 1.00 . A A . 147 ARG NH2 1 1
3 7255 1 1 147 ARG O O 13.618 -24.982 -14.353 1.00 . A A . 147 ARG O 1 1
3 7256 1 1 148 ILE C C 14.274 -21.554 -12.901 1.00 . A A . 148 ILE C 1 1
3 7257 1 1 148 ILE CA C 13.561 -22.861 -12.572 1.00 . A A . 148 ILE CA 1 1
3 7258 1 1 148 ILE CB C 12.824 -22.706 -11.228 1.00 . A A . 148 ILE CB 1 1
3 7259 1 1 148 ILE CD1 C 11.172 -23.873 -9.683 1.00 . A A . 148 ILE CD1 1 1
3 7260 1 1 148 ILE CG1 C 12.114 -24.010 -10.858 1.00 . A A . 148 ILE CG1 1 1
3 7261 1 1 148 ILE CG2 C 11.829 -21.557 -11.298 1.00 . A A . 148 ILE CG2 1 1
3 7262 1 1 148 ILE H H 15.180 -24.008 -11.840 1.00 . A A . 148 ILE H 1 1
3 7263 1 1 148 ILE HA H 12.828 -23.062 -13.340 1.00 . A A . 148 ILE HA 1 1
3 7264 1 1 148 ILE HB H 13.554 -22.473 -10.468 1.00 . A A . 148 ILE HB 1 1
3 7265 1 1 148 ILE HD11 H 10.360 -23.212 -9.948 1.00 . A A . 148 ILE HD11 1 1
3 7266 1 1 148 ILE HD12 H 10.778 -24.843 -9.421 1.00 . A A . 148 ILE HD12 1 1
3 7267 1 1 148 ILE HD13 H 11.707 -23.462 -8.838 1.00 . A A . 148 ILE HD13 1 1
3 7268 1 1 148 ILE HG12 H 11.542 -24.354 -11.704 1.00 . A A . 148 ILE HG12 1 1
3 7269 1 1 148 ILE HG13 H 12.856 -24.755 -10.604 1.00 . A A . 148 ILE HG13 1 1
3 7270 1 1 148 ILE HG21 H 11.417 -21.377 -10.316 1.00 . A A . 148 ILE HG21 1 1
3 7271 1 1 148 ILE HG22 H 12.333 -20.667 -11.645 1.00 . A A . 148 ILE HG22 1 1
3 7272 1 1 148 ILE HG23 H 11.034 -21.811 -11.982 1.00 . A A . 148 ILE HG23 1 1
3 7273 1 1 148 ILE N N 14.497 -23.977 -12.541 1.00 . A A . 148 ILE N 1 1
3 7274 1 1 148 ILE O O 15.337 -21.260 -12.354 1.00 . A A . 148 ILE O 1 1
3 7275 1 1 149 ASP C C 13.563 -18.337 -13.486 1.00 . A A . 149 ASP C 1 1
3 7276 1 1 149 ASP CA C 14.259 -19.494 -14.197 1.00 . A A . 149 ASP CA 1 1
3 7277 1 1 149 ASP CB C 14.153 -19.314 -15.712 1.00 . A A . 149 ASP CB 1 1
3 7278 1 1 149 ASP CG C 14.280 -20.627 -16.461 1.00 . A A . 149 ASP CG 1 1
3 7279 1 1 149 ASP H H 12.835 -21.061 -14.198 1.00 . A A . 149 ASP H 1 1
3 7280 1 1 149 ASP HA H 15.300 -19.498 -13.916 1.00 . A A . 149 ASP HA 1 1
3 7281 1 1 149 ASP HB2 H 13.194 -18.878 -15.951 1.00 . A A . 149 ASP HB2 1 1
3 7282 1 1 149 ASP HB3 H 14.939 -18.652 -16.045 1.00 . A A . 149 ASP HB3 1 1
3 7283 1 1 149 ASP N N 13.681 -20.772 -13.797 1.00 . A A . 149 ASP N 1 1
3 7284 1 1 149 ASP O O 12.716 -18.548 -12.617 1.00 . A A . 149 ASP O 1 1
3 7285 1 1 149 ASP OD1 O 15.110 -21.465 -16.050 1.00 . A A . 149 ASP OD1 1 1
3 7286 1 1 149 ASP OD2 O 13.551 -20.815 -17.457 1.00 . A A . 149 ASP OD2 1 1
3 7287 1 1 150 TYR C C 11.858 -15.814 -13.595 1.00 . A A . 150 TYR C 1 1
3 7288 1 1 150 TYR CA C 13.341 -15.925 -13.255 1.00 . A A . 150 TYR CA 1 1
3 7289 1 1 150 TYR CB C 14.079 -14.671 -13.728 1.00 . A A . 150 TYR CB 1 1
3 7290 1 1 150 TYR CD1 C 13.000 -12.900 -12.286 1.00 . A A . 150 TYR CD1 1 1
3 7291 1 1 150 TYR CD2 C 15.354 -13.223 -12.098 1.00 . A A . 150 TYR CD2 1 1
3 7292 1 1 150 TYR CE1 C 13.056 -11.901 -11.334 1.00 . A A . 150 TYR CE1 1 1
3 7293 1 1 150 TYR CE2 C 15.419 -12.226 -11.145 1.00 . A A . 150 TYR CE2 1 1
3 7294 1 1 150 TYR CG C 14.145 -13.579 -12.685 1.00 . A A . 150 TYR CG 1 1
3 7295 1 1 150 TYR CZ C 14.268 -11.567 -10.767 1.00 . A A . 150 TYR CZ 1 1
3 7296 1 1 150 TYR H H 14.608 -17.011 -14.556 1.00 . A A . 150 TYR H 1 1
3 7297 1 1 150 TYR HA H 13.447 -16.011 -12.183 1.00 . A A . 150 TYR HA 1 1
3 7298 1 1 150 TYR HB2 H 15.090 -14.937 -13.994 1.00 . A A . 150 TYR HB2 1 1
3 7299 1 1 150 TYR HB3 H 13.576 -14.271 -14.595 1.00 . A A . 150 TYR HB3 1 1
3 7300 1 1 150 TYR HD1 H 12.052 -13.164 -12.733 1.00 . A A . 150 TYR HD1 1 1
3 7301 1 1 150 TYR HD2 H 16.254 -13.740 -12.398 1.00 . A A . 150 TYR HD2 1 1
3 7302 1 1 150 TYR HE1 H 12.155 -11.386 -11.038 1.00 . A A . 150 TYR HE1 1 1
3 7303 1 1 150 TYR HE2 H 16.369 -11.964 -10.700 1.00 . A A . 150 TYR HE2 1 1
3 7304 1 1 150 TYR HH H 14.303 -9.716 -10.251 1.00 . A A . 150 TYR HH 1 1
3 7305 1 1 150 TYR N N 13.927 -17.115 -13.859 1.00 . A A . 150 TYR N 1 1
3 7306 1 1 150 TYR O O 11.000 -15.904 -12.718 1.00 . A A . 150 TYR O 1 1
3 7307 1 1 150 TYR OH O 14.329 -10.573 -9.818 1.00 . A A . 150 TYR OH 1 1
3 7308 1 1 151 ASP C C 9.395 -16.766 -15.020 1.00 . A A . 151 ASP C 1 1
3 7309 1 1 151 ASP CA C 10.186 -15.501 -15.336 1.00 . A A . 151 ASP CA 1 1
3 7310 1 1 151 ASP CB C 10.150 -15.224 -16.840 1.00 . A A . 151 ASP CB 1 1
3 7311 1 1 151 ASP CG C 9.063 -14.239 -17.222 1.00 . A A . 151 ASP CG 1 1
3 7312 1 1 151 ASP H H 12.293 -15.559 -15.530 1.00 . A A . 151 ASP H 1 1
3 7313 1 1 151 ASP HA H 9.736 -14.669 -14.816 1.00 . A A . 151 ASP HA 1 1
3 7314 1 1 151 ASP HB2 H 11.102 -14.818 -17.148 1.00 . A A . 151 ASP HB2 1 1
3 7315 1 1 151 ASP HB3 H 9.971 -16.151 -17.365 1.00 . A A . 151 ASP HB3 1 1
3 7316 1 1 151 ASP N N 11.565 -15.621 -14.877 1.00 . A A . 151 ASP N 1 1
3 7317 1 1 151 ASP O O 8.165 -16.770 -15.072 1.00 . A A . 151 ASP O 1 1
3 7318 1 1 151 ASP OD1 O 7.887 -14.653 -17.300 1.00 . A A . 151 ASP OD1 1 1
3 7319 1 1 151 ASP OD2 O 9.388 -13.053 -17.441 1.00 . A A . 151 ASP OD2 1 1
3 7320 1 1 152 GLU C C 8.942 -19.104 -12.939 1.00 . A A . 152 GLU C 1 1
3 7321 1 1 152 GLU CA C 9.474 -19.110 -14.369 1.00 . A A . 152 GLU CA 1 1
3 7322 1 1 152 GLU CB C 10.463 -20.262 -14.554 1.00 . A A . 152 GLU CB 1 1
3 7323 1 1 152 GLU CD C 10.693 -22.592 -15.501 1.00 . A A . 152 GLU CD 1 1
3 7324 1 1 152 GLU CG C 10.088 -21.213 -15.678 1.00 . A A . 152 GLU CG 1 1
3 7325 1 1 152 GLU H H 11.087 -17.773 -14.668 1.00 . A A . 152 GLU H 1 1
3 7326 1 1 152 GLU HA H 8.644 -19.247 -15.048 1.00 . A A . 152 GLU HA 1 1
3 7327 1 1 152 GLU HB2 H 11.439 -19.852 -14.767 1.00 . A A . 152 GLU HB2 1 1
3 7328 1 1 152 GLU HB3 H 10.514 -20.827 -13.635 1.00 . A A . 152 GLU HB3 1 1
3 7329 1 1 152 GLU HG2 H 9.013 -21.310 -15.707 1.00 . A A . 152 GLU HG2 1 1
3 7330 1 1 152 GLU HG3 H 10.437 -20.800 -16.613 1.00 . A A . 152 GLU HG3 1 1
3 7331 1 1 152 GLU N N 10.110 -17.838 -14.692 1.00 . A A . 152 GLU N 1 1
3 7332 1 1 152 GLU O O 7.772 -19.399 -12.698 1.00 . A A . 152 GLU O 1 1
3 7333 1 1 152 GLU OE1 O 10.392 -23.247 -14.482 1.00 . A A . 152 GLU OE1 1 1
3 7334 1 1 152 GLU OE2 O 11.468 -23.017 -16.384 1.00 . A A . 152 GLU OE2 1 1
3 7335 1 1 153 PHE C C 8.617 -17.473 -10.280 1.00 . A A . 153 PHE C 1 1
3 7336 1 1 153 PHE CA C 9.432 -18.725 -10.585 1.00 . A A . 153 PHE CA 1 1
3 7337 1 1 153 PHE CB C 10.678 -18.765 -9.697 1.00 . A A . 153 PHE CB 1 1
3 7338 1 1 153 PHE CD1 C 11.856 -16.597 -10.149 1.00 . A A . 153 PHE CD1 1 1
3 7339 1 1 153 PHE CD2 C 10.898 -16.937 -7.992 1.00 . A A . 153 PHE CD2 1 1
3 7340 1 1 153 PHE CE1 C 12.296 -15.346 -9.758 1.00 . A A . 153 PHE CE1 1 1
3 7341 1 1 153 PHE CE2 C 11.335 -15.688 -7.597 1.00 . A A . 153 PHE CE2 1 1
3 7342 1 1 153 PHE CG C 11.154 -17.406 -9.270 1.00 . A A . 153 PHE CG 1 1
3 7343 1 1 153 PHE CZ C 12.034 -14.890 -8.481 1.00 . A A . 153 PHE CZ 1 1
3 7344 1 1 153 PHE H H 10.732 -18.544 -12.247 1.00 . A A . 153 PHE H 1 1
3 7345 1 1 153 PHE HA H 8.826 -19.594 -10.380 1.00 . A A . 153 PHE HA 1 1
3 7346 1 1 153 PHE HB2 H 10.458 -19.334 -8.807 1.00 . A A . 153 PHE HB2 1 1
3 7347 1 1 153 PHE HB3 H 11.480 -19.245 -10.237 1.00 . A A . 153 PHE HB3 1 1
3 7348 1 1 153 PHE HD1 H 12.061 -16.952 -11.148 1.00 . A A . 153 PHE HD1 1 1
3 7349 1 1 153 PHE HD2 H 10.350 -17.561 -7.299 1.00 . A A . 153 PHE HD2 1 1
3 7350 1 1 153 PHE HE1 H 12.843 -14.725 -10.452 1.00 . A A . 153 PHE HE1 1 1
3 7351 1 1 153 PHE HE2 H 11.128 -15.335 -6.597 1.00 . A A . 153 PHE HE2 1 1
3 7352 1 1 153 PHE HZ H 12.377 -13.913 -8.174 1.00 . A A . 153 PHE HZ 1 1
3 7353 1 1 153 PHE N N 9.812 -18.768 -11.993 1.00 . A A . 153 PHE N 1 1
3 7354 1 1 153 PHE O O 7.795 -17.462 -9.362 1.00 . A A . 153 PHE O 1 1
3 7355 1 1 154 LEU C C 6.636 -15.398 -10.729 1.00 . A A . 154 LEU C 1 1
3 7356 1 1 154 LEU CA C 8.136 -15.160 -10.867 1.00 . A A . 154 LEU CA 1 1
3 7357 1 1 154 LEU CB C 8.409 -14.218 -12.042 1.00 . A A . 154 LEU CB 1 1
3 7358 1 1 154 LEU CD1 C 9.690 -12.320 -13.062 1.00 . A A . 154 LEU CD1 1 1
3 7359 1 1 154 LEU CD2 C 9.532 -12.525 -10.573 1.00 . A A . 154 LEU CD2 1 1
3 7360 1 1 154 LEU CG C 9.612 -13.285 -11.888 1.00 . A A . 154 LEU CG 1 1
3 7361 1 1 154 LEU H H 9.516 -16.488 -11.769 1.00 . A A . 154 LEU H 1 1
3 7362 1 1 154 LEU HA H 8.501 -14.705 -9.959 1.00 . A A . 154 LEU HA 1 1
3 7363 1 1 154 LEU HB2 H 8.570 -14.823 -12.920 1.00 . A A . 154 LEU HB2 1 1
3 7364 1 1 154 LEU HB3 H 7.530 -13.605 -12.184 1.00 . A A . 154 LEU HB3 1 1
3 7365 1 1 154 LEU HD11 H 8.882 -11.607 -12.995 1.00 . A A . 154 LEU HD11 1 1
3 7366 1 1 154 LEU HD12 H 9.610 -12.871 -13.987 1.00 . A A . 154 LEU HD12 1 1
3 7367 1 1 154 LEU HD13 H 10.636 -11.799 -13.034 1.00 . A A . 154 LEU HD13 1 1
3 7368 1 1 154 LEU HD21 H 8.532 -12.140 -10.440 1.00 . A A . 154 LEU HD21 1 1
3 7369 1 1 154 LEU HD22 H 10.234 -11.703 -10.590 1.00 . A A . 154 LEU HD22 1 1
3 7370 1 1 154 LEU HD23 H 9.774 -13.189 -9.757 1.00 . A A . 154 LEU HD23 1 1
3 7371 1 1 154 LEU HG H 10.517 -13.875 -11.881 1.00 . A A . 154 LEU HG 1 1
3 7372 1 1 154 LEU N N 8.849 -16.419 -11.054 1.00 . A A . 154 LEU N 1 1
3 7373 1 1 154 LEU O O 6.023 -14.997 -9.741 1.00 . A A . 154 LEU O 1 1
3 7374 1 1 155 GLU C C 4.273 -17.301 -10.576 1.00 . A A . 155 GLU C 1 1
3 7375 1 1 155 GLU CA C 4.624 -16.348 -11.715 1.00 . A A . 155 GLU CA 1 1
3 7376 1 1 155 GLU CB C 4.195 -16.956 -13.053 1.00 . A A . 155 GLU CB 1 1
3 7377 1 1 155 GLU CD C 2.140 -15.726 -13.858 1.00 . A A . 155 GLU CD 1 1
3 7378 1 1 155 GLU CG C 3.631 -15.938 -14.031 1.00 . A A . 155 GLU CG 1 1
3 7379 1 1 155 GLU H H 6.595 -16.350 -12.489 1.00 . A A . 155 GLU H 1 1
3 7380 1 1 155 GLU HA H 4.096 -15.418 -11.567 1.00 . A A . 155 GLU HA 1 1
3 7381 1 1 155 GLU HB2 H 5.050 -17.430 -13.511 1.00 . A A . 155 GLU HB2 1 1
3 7382 1 1 155 GLU HB3 H 3.436 -17.702 -12.868 1.00 . A A . 155 GLU HB3 1 1
3 7383 1 1 155 GLU HG2 H 4.134 -14.994 -13.876 1.00 . A A . 155 GLU HG2 1 1
3 7384 1 1 155 GLU HG3 H 3.817 -16.283 -15.037 1.00 . A A . 155 GLU HG3 1 1
3 7385 1 1 155 GLU N N 6.052 -16.055 -11.727 1.00 . A A . 155 GLU N 1 1
3 7386 1 1 155 GLU O O 3.149 -17.296 -10.072 1.00 . A A . 155 GLU O 1 1
3 7387 1 1 155 GLU OE1 O 1.448 -16.684 -13.454 1.00 . A A . 155 GLU OE1 1 1
3 7388 1 1 155 GLU OE2 O 1.665 -14.603 -14.128 1.00 . A A . 155 GLU OE2 1 1
3 7389 1 1 156 PHE C C 4.820 -18.359 -7.765 1.00 . A A . 156 PHE C 1 1
3 7390 1 1 156 PHE CA C 5.037 -19.075 -9.095 1.00 . A A . 156 PHE CA 1 1
3 7391 1 1 156 PHE CB C 6.235 -20.020 -8.989 1.00 . A A . 156 PHE CB 1 1
3 7392 1 1 156 PHE CD1 C 4.789 -21.905 -8.181 1.00 . A A . 156 PHE CD1 1 1
3 7393 1 1 156 PHE CD2 C 6.945 -21.630 -7.200 1.00 . A A . 156 PHE CD2 1 1
3 7394 1 1 156 PHE CE1 C 4.557 -22.998 -7.368 1.00 . A A . 156 PHE CE1 1 1
3 7395 1 1 156 PHE CE2 C 6.719 -22.722 -6.385 1.00 . A A . 156 PHE CE2 1 1
3 7396 1 1 156 PHE CG C 5.985 -21.208 -8.105 1.00 . A A . 156 PHE CG 1 1
3 7397 1 1 156 PHE CZ C 5.522 -23.408 -6.470 1.00 . A A . 156 PHE CZ 1 1
3 7398 1 1 156 PHE H H 6.117 -18.071 -10.614 1.00 . A A . 156 PHE H 1 1
3 7399 1 1 156 PHE HA H 4.155 -19.650 -9.329 1.00 . A A . 156 PHE HA 1 1
3 7400 1 1 156 PHE HB2 H 6.484 -20.386 -9.973 1.00 . A A . 156 PHE HB2 1 1
3 7401 1 1 156 PHE HB3 H 7.078 -19.477 -8.587 1.00 . A A . 156 PHE HB3 1 1
3 7402 1 1 156 PHE HD1 H 4.033 -21.586 -8.883 1.00 . A A . 156 PHE HD1 1 1
3 7403 1 1 156 PHE HD2 H 7.882 -21.094 -7.132 1.00 . A A . 156 PHE HD2 1 1
3 7404 1 1 156 PHE HE1 H 3.621 -23.533 -7.436 1.00 . A A . 156 PHE HE1 1 1
3 7405 1 1 156 PHE HE2 H 7.476 -23.040 -5.684 1.00 . A A . 156 PHE HE2 1 1
3 7406 1 1 156 PHE HZ H 5.342 -24.262 -5.834 1.00 . A A . 156 PHE HZ 1 1
3 7407 1 1 156 PHE N N 5.242 -18.115 -10.174 1.00 . A A . 156 PHE N 1 1
3 7408 1 1 156 PHE O O 3.860 -18.638 -7.048 1.00 . A A . 156 PHE O 1 1
3 7409 1 1 157 MET C C 4.608 -15.550 -6.326 1.00 . A A . 157 MET C 1 1
3 7410 1 1 157 MET CA C 5.627 -16.679 -6.200 1.00 . A A . 157 MET CA 1 1
3 7411 1 1 157 MET CB C 6.995 -16.108 -5.822 1.00 . A A . 157 MET CB 1 1
3 7412 1 1 157 MET CE C 6.222 -13.118 -5.354 1.00 . A A . 157 MET CE 1 1
3 7413 1 1 157 MET CG C 7.521 -15.083 -6.813 1.00 . A A . 157 MET CG 1 1
3 7414 1 1 157 MET H H 6.464 -17.257 -8.056 1.00 . A A . 157 MET H 1 1
3 7415 1 1 157 MET HA H 5.302 -17.355 -5.425 1.00 . A A . 157 MET HA 1 1
3 7416 1 1 157 MET HB2 H 6.919 -15.635 -4.854 1.00 . A A . 157 MET HB2 1 1
3 7417 1 1 157 MET HB3 H 7.706 -16.918 -5.764 1.00 . A A . 157 MET HB3 1 1
3 7418 1 1 157 MET HE1 H 6.308 -12.296 -4.660 1.00 . A A . 157 MET HE1 1 1
3 7419 1 1 157 MET HE2 H 5.537 -12.852 -6.144 1.00 . A A . 157 MET HE2 1 1
3 7420 1 1 157 MET HE3 H 5.854 -13.990 -4.834 1.00 . A A . 157 MET HE3 1 1
3 7421 1 1 157 MET HG2 H 8.445 -15.450 -7.235 1.00 . A A . 157 MET HG2 1 1
3 7422 1 1 157 MET HG3 H 6.793 -14.959 -7.602 1.00 . A A . 157 MET HG3 1 1
3 7423 1 1 157 MET N N 5.720 -17.435 -7.444 1.00 . A A . 157 MET N 1 1
3 7424 1 1 157 MET O O 3.958 -15.174 -5.350 1.00 . A A . 157 MET O 1 1
3 7425 1 1 157 MET SD S 7.831 -13.477 -6.054 1.00 . A A . 157 MET SD 1 1
3 7426 1 1 158 LYS C C 2.099 -14.386 -7.570 1.00 . A A . 158 LYS C 1 1
3 7427 1 1 158 LYS CA C 3.536 -13.925 -7.787 1.00 . A A . 158 LYS CA 1 1
3 7428 1 1 158 LYS CB C 3.706 -13.401 -9.215 1.00 . A A . 158 LYS CB 1 1
3 7429 1 1 158 LYS CD C 4.327 -11.029 -9.759 1.00 . A A . 158 LYS CD 1 1
3 7430 1 1 158 LYS CE C 4.270 -10.865 -11.270 1.00 . A A . 158 LYS CE 1 1
3 7431 1 1 158 LYS CG C 4.841 -12.403 -9.367 1.00 . A A . 158 LYS CG 1 1
3 7432 1 1 158 LYS H H 5.022 -15.352 -8.272 1.00 . A A . 158 LYS H 1 1
3 7433 1 1 158 LYS HA H 3.755 -13.128 -7.092 1.00 . A A . 158 LYS HA 1 1
3 7434 1 1 158 LYS HB2 H 3.897 -14.237 -9.872 1.00 . A A . 158 LYS HB2 1 1
3 7435 1 1 158 LYS HB3 H 2.787 -12.918 -9.520 1.00 . A A . 158 LYS HB3 1 1
3 7436 1 1 158 LYS HD2 H 3.333 -10.896 -9.358 1.00 . A A . 158 LYS HD2 1 1
3 7437 1 1 158 LYS HD3 H 4.986 -10.277 -9.349 1.00 . A A . 158 LYS HD3 1 1
3 7438 1 1 158 LYS HE2 H 3.995 -11.811 -11.712 1.00 . A A . 158 LYS HE2 1 1
3 7439 1 1 158 LYS HE3 H 3.523 -10.124 -11.511 1.00 . A A . 158 LYS HE3 1 1
3 7440 1 1 158 LYS HG2 H 5.367 -12.324 -8.427 1.00 . A A . 158 LYS HG2 1 1
3 7441 1 1 158 LYS HG3 H 5.518 -12.756 -10.132 1.00 . A A . 158 LYS HG3 1 1
3 7442 1 1 158 LYS HZ1 H 6.347 -10.665 -11.168 1.00 . A A . 158 LYS HZ1 1 1
3 7443 1 1 158 LYS HZ2 H 5.578 -9.404 -11.993 1.00 . A A . 158 LYS HZ2 1 1
3 7444 1 1 158 LYS HZ3 H 5.760 -10.915 -12.734 1.00 . A A . 158 LYS HZ3 1 1
3 7445 1 1 158 LYS N N 4.476 -15.011 -7.533 1.00 . A A . 158 LYS N 1 1
3 7446 1 1 158 LYS NZ N 5.581 -10.432 -11.831 1.00 . A A . 158 LYS NZ 1 1
3 7447 1 1 158 LYS O O 1.181 -13.571 -7.482 1.00 . A A . 158 LYS O 1 1
3 7448 1 1 159 GLY C C 0.447 -16.947 -5.939 1.00 . A A . 159 GLY C 1 1
3 7449 1 1 159 GLY CA C 0.582 -16.247 -7.277 1.00 . A A . 159 GLY CA 1 1
3 7450 1 1 159 GLY H H 2.680 -16.302 -7.561 1.00 . A A . 159 GLY H 1 1
3 7451 1 1 159 GLY HA2 H -0.138 -15.444 -7.325 1.00 . A A . 159 GLY HA2 1 1
3 7452 1 1 159 GLY HA3 H 0.370 -16.954 -8.064 1.00 . A A . 159 GLY HA3 1 1
3 7453 1 1 159 GLY N N 1.910 -15.700 -7.483 1.00 . A A . 159 GLY N 1 1
3 7454 1 1 159 GLY O O -0.513 -17.685 -5.711 1.00 . A A . 159 GLY O 1 1
3 7455 1 1 160 VAL C C 2.276 -16.565 -2.755 1.00 . A A . 160 VAL C 1 1
3 7456 1 1 160 VAL CA C 1.393 -17.335 -3.731 1.00 . A A . 160 VAL CA 1 1
3 7457 1 1 160 VAL CB C 1.867 -18.800 -3.787 1.00 . A A . 160 VAL CB 1 1
3 7458 1 1 160 VAL CG1 C 3.374 -18.866 -3.986 1.00 . A A . 160 VAL CG1 1 1
3 7459 1 1 160 VAL CG2 C 1.453 -19.542 -2.526 1.00 . A A . 160 VAL CG2 1 1
3 7460 1 1 160 VAL H H 2.149 -16.123 -5.292 1.00 . A A . 160 VAL H 1 1
3 7461 1 1 160 VAL HA H 0.376 -17.322 -3.368 1.00 . A A . 160 VAL HA 1 1
3 7462 1 1 160 VAL HB H 1.394 -19.277 -4.633 1.00 . A A . 160 VAL HB 1 1
3 7463 1 1 160 VAL HG11 H 3.604 -19.601 -4.745 1.00 . A A . 160 VAL HG11 1 1
3 7464 1 1 160 VAL HG12 H 3.740 -17.899 -4.297 1.00 . A A . 160 VAL HG12 1 1
3 7465 1 1 160 VAL HG13 H 3.846 -19.150 -3.058 1.00 . A A . 160 VAL HG13 1 1
3 7466 1 1 160 VAL HG21 H 2.212 -19.413 -1.768 1.00 . A A . 160 VAL HG21 1 1
3 7467 1 1 160 VAL HG22 H 0.514 -19.147 -2.167 1.00 . A A . 160 VAL HG22 1 1
3 7468 1 1 160 VAL HG23 H 1.341 -20.593 -2.748 1.00 . A A . 160 VAL HG23 1 1
3 7469 1 1 160 VAL N N 1.409 -16.719 -5.052 1.00 . A A . 160 VAL N 1 1
3 7470 1 1 160 VAL O O 2.755 -17.119 -1.766 1.00 . A A . 160 VAL O 1 1
3 7471 1 1 161 GLU C C 3.206 -12.974 -2.606 1.00 . A A . 161 GLU C 1 1
3 7472 1 1 161 GLU CA C 3.313 -14.438 -2.187 1.00 . A A . 161 GLU CA 1 1
3 7473 1 1 161 GLU CB C 4.774 -14.890 -2.243 1.00 . A A . 161 GLU CB 1 1
3 7474 1 1 161 GLU CD C 5.475 -13.717 -0.119 1.00 . A A . 161 GLU CD 1 1
3 7475 1 1 161 GLU CG C 5.739 -13.910 -1.600 1.00 . A A . 161 GLU CG 1 1
3 7476 1 1 161 GLU H H 2.078 -14.900 -3.843 1.00 . A A . 161 GLU H 1 1
3 7477 1 1 161 GLU HA H 2.953 -14.537 -1.174 1.00 . A A . 161 GLU HA 1 1
3 7478 1 1 161 GLU HB2 H 4.864 -15.839 -1.735 1.00 . A A . 161 GLU HB2 1 1
3 7479 1 1 161 GLU HB3 H 5.059 -15.018 -3.277 1.00 . A A . 161 GLU HB3 1 1
3 7480 1 1 161 GLU HG2 H 6.746 -14.281 -1.724 1.00 . A A . 161 GLU HG2 1 1
3 7481 1 1 161 GLU HG3 H 5.646 -12.954 -2.094 1.00 . A A . 161 GLU HG3 1 1
3 7482 1 1 161 GLU N N 2.487 -15.284 -3.040 1.00 . A A . 161 GLU N 1 1
3 7483 1 1 161 GLU O O 2.308 -12.257 -2.168 1.00 . A A . 161 GLU O 1 1
3 7484 1 1 161 GLU OE1 O 5.173 -14.718 0.565 1.00 . A A . 161 GLU OE1 1 1
3 7485 1 1 161 GLU OE2 O 5.570 -12.567 0.356 1.00 . A A . 161 GLU OE2 1 1
4 7486 1 1 1 MET C C 29.171 -10.359 -21.016 1.00 . A A . 1 MET C 1 1
4 7487 1 1 1 MET CA C 30.440 -11.133 -20.673 1.00 . A A . 1 MET CA 1 1
4 7488 1 1 1 MET CB C 30.869 -10.819 -19.238 1.00 . A A . 1 MET CB 1 1
4 7489 1 1 1 MET CE C 33.543 -11.718 -16.427 1.00 . A A . 1 MET CE 1 1
4 7490 1 1 1 MET CG C 32.068 -11.628 -18.771 1.00 . A A . 1 MET CG 1 1
4 7491 1 1 1 MET H1 H 31.544 -11.265 -22.473 1.00 . A A . 1 MET H1 1 1
4 7492 1 1 1 MET HA H 30.235 -12.189 -20.754 1.00 . A A . 1 MET HA 1 1
4 7493 1 1 1 MET HB2 H 31.122 -9.771 -19.172 1.00 . A A . 1 MET HB2 1 1
4 7494 1 1 1 MET HB3 H 30.043 -11.024 -18.574 1.00 . A A . 1 MET HB3 1 1
4 7495 1 1 1 MET HE1 H 33.777 -12.713 -16.779 1.00 . A A . 1 MET HE1 1 1
4 7496 1 1 1 MET HE2 H 34.372 -11.337 -15.850 1.00 . A A . 1 MET HE2 1 1
4 7497 1 1 1 MET HE3 H 32.659 -11.754 -15.809 1.00 . A A . 1 MET HE3 1 1
4 7498 1 1 1 MET HG2 H 31.719 -12.438 -18.149 1.00 . A A . 1 MET HG2 1 1
4 7499 1 1 1 MET HG3 H 32.569 -12.034 -19.638 1.00 . A A . 1 MET HG3 1 1
4 7500 1 1 1 MET N N 31.514 -10.812 -21.605 1.00 . A A . 1 MET N 1 1
4 7501 1 1 1 MET O O 29.234 -9.217 -21.473 1.00 . A A . 1 MET O 1 1
4 7502 1 1 1 MET SD S 33.248 -10.643 -17.830 1.00 . A A . 1 MET SD 1 1
4 7503 1 1 2 ASP C C 25.730 -10.647 -19.975 1.00 . A A . 2 ASP C 1 1
4 7504 1 1 2 ASP CA C 26.739 -10.356 -21.082 1.00 . A A . 2 ASP CA 1 1
4 7505 1 1 2 ASP CB C 26.194 -10.846 -22.425 1.00 . A A . 2 ASP CB 1 1
4 7506 1 1 2 ASP CG C 26.217 -12.357 -22.543 1.00 . A A . 2 ASP CG 1 1
4 7507 1 1 2 ASP H H 28.037 -11.896 -20.431 1.00 . A A . 2 ASP H 1 1
4 7508 1 1 2 ASP HA H 26.897 -9.290 -21.136 1.00 . A A . 2 ASP HA 1 1
4 7509 1 1 2 ASP HB2 H 25.173 -10.511 -22.536 1.00 . A A . 2 ASP HB2 1 1
4 7510 1 1 2 ASP HB3 H 26.793 -10.431 -23.222 1.00 . A A . 2 ASP HB3 1 1
4 7511 1 1 2 ASP N N 28.022 -10.987 -20.796 1.00 . A A . 2 ASP N 1 1
4 7512 1 1 2 ASP O O 24.574 -10.971 -20.243 1.00 . A A . 2 ASP O 1 1
4 7513 1 1 2 ASP OD1 O 27.324 -12.927 -22.644 1.00 . A A . 2 ASP OD1 1 1
4 7514 1 1 2 ASP OD2 O 25.129 -12.970 -22.534 1.00 . A A . 2 ASP OD2 1 1
4 7515 1 1 3 ASP C C 24.347 -9.622 -17.365 1.00 . A A . 3 ASP C 1 1
4 7516 1 1 3 ASP CA C 25.317 -10.780 -17.580 1.00 . A A . 3 ASP CA 1 1
4 7517 1 1 3 ASP CB C 26.158 -10.996 -16.322 1.00 . A A . 3 ASP CB 1 1
4 7518 1 1 3 ASP CG C 27.059 -12.210 -16.429 1.00 . A A . 3 ASP CG 1 1
4 7519 1 1 3 ASP H H 27.111 -10.269 -18.580 1.00 . A A . 3 ASP H 1 1
4 7520 1 1 3 ASP HA H 24.748 -11.676 -17.781 1.00 . A A . 3 ASP HA 1 1
4 7521 1 1 3 ASP HB2 H 26.776 -10.126 -16.155 1.00 . A A . 3 ASP HB2 1 1
4 7522 1 1 3 ASP HB3 H 25.500 -11.132 -15.475 1.00 . A A . 3 ASP HB3 1 1
4 7523 1 1 3 ASP N N 26.178 -10.530 -18.730 1.00 . A A . 3 ASP N 1 1
4 7524 1 1 3 ASP O O 23.248 -9.809 -16.842 1.00 . A A . 3 ASP O 1 1
4 7525 1 1 3 ASP OD1 O 26.539 -13.316 -16.688 1.00 . A A . 3 ASP OD1 1 1
4 7526 1 1 3 ASP OD2 O 28.287 -12.055 -16.258 1.00 . A A . 3 ASP OD2 1 1
4 7527 1 1 4 ILE C C 22.678 -7.333 -18.491 1.00 . A A . 4 ILE C 1 1
4 7528 1 1 4 ILE CA C 23.930 -7.239 -17.626 1.00 . A A . 4 ILE CA 1 1
4 7529 1 1 4 ILE CB C 24.703 -5.961 -17.998 1.00 . A A . 4 ILE CB 1 1
4 7530 1 1 4 ILE CD1 C 24.307 -3.465 -17.687 1.00 . A A . 4 ILE CD1 1 1
4 7531 1 1 4 ILE CG1 C 23.738 -4.785 -18.161 1.00 . A A . 4 ILE CG1 1 1
4 7532 1 1 4 ILE CG2 C 25.503 -6.178 -19.273 1.00 . A A . 4 ILE CG2 1 1
4 7533 1 1 4 ILE H H 25.646 -8.342 -18.183 1.00 . A A . 4 ILE H 1 1
4 7534 1 1 4 ILE HA H 23.632 -7.168 -16.589 1.00 . A A . 4 ILE HA 1 1
4 7535 1 1 4 ILE HB H 25.396 -5.741 -17.200 1.00 . A A . 4 ILE HB 1 1
4 7536 1 1 4 ILE HD11 H 23.714 -3.091 -16.866 1.00 . A A . 4 ILE HD11 1 1
4 7537 1 1 4 ILE HD12 H 25.326 -3.610 -17.360 1.00 . A A . 4 ILE HD12 1 1
4 7538 1 1 4 ILE HD13 H 24.288 -2.753 -18.499 1.00 . A A . 4 ILE HD13 1 1
4 7539 1 1 4 ILE HG12 H 23.482 -4.678 -19.203 1.00 . A A . 4 ILE HG12 1 1
4 7540 1 1 4 ILE HG13 H 22.841 -4.983 -17.592 1.00 . A A . 4 ILE HG13 1 1
4 7541 1 1 4 ILE HG21 H 26.375 -6.774 -19.054 1.00 . A A . 4 ILE HG21 1 1
4 7542 1 1 4 ILE HG22 H 24.889 -6.692 -19.999 1.00 . A A . 4 ILE HG22 1 1
4 7543 1 1 4 ILE HG23 H 25.810 -5.223 -19.673 1.00 . A A . 4 ILE HG23 1 1
4 7544 1 1 4 ILE N N 24.761 -8.428 -17.772 1.00 . A A . 4 ILE N 1 1
4 7545 1 1 4 ILE O O 21.598 -6.900 -18.090 1.00 . A A . 4 ILE O 1 1
4 7546 1 1 5 TYR C C 20.921 -9.323 -20.299 1.00 . A A . 5 TYR C 1 1
4 7547 1 1 5 TYR CA C 21.713 -8.056 -20.605 1.00 . A A . 5 TYR CA 1 1
4 7548 1 1 5 TYR CB C 22.218 -8.092 -22.049 1.00 . A A . 5 TYR CB 1 1
4 7549 1 1 5 TYR CD1 C 22.628 -5.630 -22.429 1.00 . A A . 5 TYR CD1 1 1
4 7550 1 1 5 TYR CD2 C 24.456 -7.133 -22.719 1.00 . A A . 5 TYR CD2 1 1
4 7551 1 1 5 TYR CE1 C 23.446 -4.566 -22.755 1.00 . A A . 5 TYR CE1 1 1
4 7552 1 1 5 TYR CE2 C 25.280 -6.074 -23.045 1.00 . A A . 5 TYR CE2 1 1
4 7553 1 1 5 TYR CG C 23.117 -6.930 -22.406 1.00 . A A . 5 TYR CG 1 1
4 7554 1 1 5 TYR CZ C 24.771 -4.793 -23.062 1.00 . A A . 5 TYR CZ 1 1
4 7555 1 1 5 TYR H H 23.716 -8.230 -19.946 1.00 . A A . 5 TYR H 1 1
4 7556 1 1 5 TYR HA H 21.064 -7.201 -20.483 1.00 . A A . 5 TYR HA 1 1
4 7557 1 1 5 TYR HB2 H 22.777 -9.003 -22.204 1.00 . A A . 5 TYR HB2 1 1
4 7558 1 1 5 TYR HB3 H 21.372 -8.075 -22.719 1.00 . A A . 5 TYR HB3 1 1
4 7559 1 1 5 TYR HD1 H 21.590 -5.456 -22.188 1.00 . A A . 5 TYR HD1 1 1
4 7560 1 1 5 TYR HD2 H 24.851 -8.138 -22.706 1.00 . A A . 5 TYR HD2 1 1
4 7561 1 1 5 TYR HE1 H 23.047 -3.562 -22.767 1.00 . A A . 5 TYR HE1 1 1
4 7562 1 1 5 TYR HE2 H 26.319 -6.251 -23.286 1.00 . A A . 5 TYR HE2 1 1
4 7563 1 1 5 TYR HH H 25.759 -3.208 -22.603 1.00 . A A . 5 TYR HH 1 1
4 7564 1 1 5 TYR N N 22.830 -7.904 -19.681 1.00 . A A . 5 TYR N 1 1
4 7565 1 1 5 TYR O O 19.696 -9.349 -20.423 1.00 . A A . 5 TYR O 1 1
4 7566 1 1 5 TYR OH O 25.590 -3.735 -23.387 1.00 . A A . 5 TYR OH 1 1
4 7567 1 1 6 LYS C C 19.858 -11.446 -18.576 1.00 . A A . 6 LYS C 1 1
4 7568 1 1 6 LYS CA C 20.995 -11.644 -19.573 1.00 . A A . 6 LYS CA 1 1
4 7569 1 1 6 LYS CB C 22.025 -12.619 -18.998 1.00 . A A . 6 LYS CB 1 1
4 7570 1 1 6 LYS CD C 22.095 -15.130 -18.994 1.00 . A A . 6 LYS CD 1 1
4 7571 1 1 6 LYS CE C 21.157 -16.329 -18.996 1.00 . A A . 6 LYS CE 1 1
4 7572 1 1 6 LYS CG C 21.413 -13.891 -18.437 1.00 . A A . 6 LYS CG 1 1
4 7573 1 1 6 LYS H H 22.603 -10.291 -19.820 1.00 . A A . 6 LYS H 1 1
4 7574 1 1 6 LYS HA H 20.590 -12.058 -20.484 1.00 . A A . 6 LYS HA 1 1
4 7575 1 1 6 LYS HB2 H 22.719 -12.893 -19.779 1.00 . A A . 6 LYS HB2 1 1
4 7576 1 1 6 LYS HB3 H 22.566 -12.125 -18.204 1.00 . A A . 6 LYS HB3 1 1
4 7577 1 1 6 LYS HD2 H 22.411 -14.932 -20.007 1.00 . A A . 6 LYS HD2 1 1
4 7578 1 1 6 LYS HD3 H 22.957 -15.360 -18.384 1.00 . A A . 6 LYS HD3 1 1
4 7579 1 1 6 LYS HE2 H 21.119 -16.741 -18.000 1.00 . A A . 6 LYS HE2 1 1
4 7580 1 1 6 LYS HE3 H 20.172 -15.997 -19.287 1.00 . A A . 6 LYS HE3 1 1
4 7581 1 1 6 LYS HG2 H 21.518 -13.888 -17.362 1.00 . A A . 6 LYS HG2 1 1
4 7582 1 1 6 LYS HG3 H 20.364 -13.921 -18.699 1.00 . A A . 6 LYS HG3 1 1
4 7583 1 1 6 LYS HZ1 H 21.011 -17.386 -20.792 1.00 . A A . 6 LYS HZ1 1 1
4 7584 1 1 6 LYS HZ2 H 21.552 -18.320 -19.489 1.00 . A A . 6 LYS HZ2 1 1
4 7585 1 1 6 LYS HZ3 H 22.597 -17.212 -20.226 1.00 . A A . 6 LYS HZ3 1 1
4 7586 1 1 6 LYS N N 21.629 -10.373 -19.899 1.00 . A A . 6 LYS N 1 1
4 7587 1 1 6 LYS NZ N 21.612 -17.385 -19.943 1.00 . A A . 6 LYS NZ 1 1
4 7588 1 1 6 LYS O O 18.866 -12.174 -18.598 1.00 . A A . 6 LYS O 1 1
4 7589 1 1 7 ALA C C 17.780 -9.479 -17.334 1.00 . A A . 7 ALA C 1 1
4 7590 1 1 7 ALA CA C 18.990 -10.157 -16.703 1.00 . A A . 7 ALA CA 1 1
4 7591 1 1 7 ALA CB C 19.574 -9.282 -15.602 1.00 . A A . 7 ALA CB 1 1
4 7592 1 1 7 ALA H H 20.820 -9.908 -17.738 1.00 . A A . 7 ALA H 1 1
4 7593 1 1 7 ALA HA H 18.676 -11.091 -16.259 1.00 . A A . 7 ALA HA 1 1
4 7594 1 1 7 ALA HB1 H 20.116 -8.461 -16.047 1.00 . A A . 7 ALA HB1 1 1
4 7595 1 1 7 ALA HB2 H 18.775 -8.897 -14.988 1.00 . A A . 7 ALA HB2 1 1
4 7596 1 1 7 ALA HB3 H 20.244 -9.870 -14.994 1.00 . A A . 7 ALA HB3 1 1
4 7597 1 1 7 ALA N N 20.007 -10.454 -17.705 1.00 . A A . 7 ALA N 1 1
4 7598 1 1 7 ALA O O 16.642 -9.899 -17.126 1.00 . A A . 7 ALA O 1 1
4 7599 1 1 8 ALA C C 16.134 -8.610 -19.660 1.00 . A A . 8 ALA C 1 1
4 7600 1 1 8 ALA CA C 16.961 -7.691 -18.768 1.00 . A A . 8 ALA CA 1 1
4 7601 1 1 8 ALA CB C 17.537 -6.540 -19.581 1.00 . A A . 8 ALA CB 1 1
4 7602 1 1 8 ALA H H 18.960 -8.139 -18.234 1.00 . A A . 8 ALA H 1 1
4 7603 1 1 8 ALA HA H 16.321 -7.275 -18.004 1.00 . A A . 8 ALA HA 1 1
4 7604 1 1 8 ALA HB1 H 16.895 -5.676 -19.484 1.00 . A A . 8 ALA HB1 1 1
4 7605 1 1 8 ALA HB2 H 18.524 -6.300 -19.215 1.00 . A A . 8 ALA HB2 1 1
4 7606 1 1 8 ALA HB3 H 17.598 -6.830 -20.619 1.00 . A A . 8 ALA HB3 1 1
4 7607 1 1 8 ALA N N 18.032 -8.426 -18.106 1.00 . A A . 8 ALA N 1 1
4 7608 1 1 8 ALA O O 14.908 -8.509 -19.704 1.00 . A A . 8 ALA O 1 1
4 7609 1 1 9 VAL C C 15.046 -11.211 -20.527 1.00 . A A . 9 VAL C 1 1
4 7610 1 1 9 VAL CA C 16.140 -10.443 -21.261 1.00 . A A . 9 VAL CA 1 1
4 7611 1 1 9 VAL CB C 17.134 -11.447 -21.874 1.00 . A A . 9 VAL CB 1 1
4 7612 1 1 9 VAL CG1 C 16.415 -12.410 -22.806 1.00 . A A . 9 VAL CG1 1 1
4 7613 1 1 9 VAL CG2 C 18.247 -10.714 -22.607 1.00 . A A . 9 VAL CG2 1 1
4 7614 1 1 9 VAL H H 17.788 -9.537 -20.293 1.00 . A A . 9 VAL H 1 1
4 7615 1 1 9 VAL HA H 15.691 -9.877 -22.065 1.00 . A A . 9 VAL HA 1 1
4 7616 1 1 9 VAL HB H 17.576 -12.020 -21.072 1.00 . A A . 9 VAL HB 1 1
4 7617 1 1 9 VAL HG11 H 15.941 -13.187 -22.225 1.00 . A A . 9 VAL HG11 1 1
4 7618 1 1 9 VAL HG12 H 15.666 -11.874 -23.371 1.00 . A A . 9 VAL HG12 1 1
4 7619 1 1 9 VAL HG13 H 17.129 -12.853 -23.486 1.00 . A A . 9 VAL HG13 1 1
4 7620 1 1 9 VAL HG21 H 18.224 -10.978 -23.653 1.00 . A A . 9 VAL HG21 1 1
4 7621 1 1 9 VAL HG22 H 18.108 -9.648 -22.502 1.00 . A A . 9 VAL HG22 1 1
4 7622 1 1 9 VAL HG23 H 19.202 -10.995 -22.186 1.00 . A A . 9 VAL HG23 1 1
4 7623 1 1 9 VAL N N 16.812 -9.505 -20.370 1.00 . A A . 9 VAL N 1 1
4 7624 1 1 9 VAL O O 13.906 -11.275 -20.985 1.00 . A A . 9 VAL O 1 1
4 7625 1 1 10 GLU C C 13.471 -11.629 -17.874 1.00 . A A . 10 GLU C 1 1
4 7626 1 1 10 GLU CA C 14.451 -12.556 -18.588 1.00 . A A . 10 GLU CA 1 1
4 7627 1 1 10 GLU CB C 15.188 -13.422 -17.565 1.00 . A A . 10 GLU CB 1 1
4 7628 1 1 10 GLU CD C 15.562 -15.710 -18.566 1.00 . A A . 10 GLU CD 1 1
4 7629 1 1 10 GLU CG C 16.187 -14.383 -18.187 1.00 . A A . 10 GLU CG 1 1
4 7630 1 1 10 GLU H H 16.327 -11.705 -19.073 1.00 . A A . 10 GLU H 1 1
4 7631 1 1 10 GLU HA H 13.898 -13.198 -19.257 1.00 . A A . 10 GLU HA 1 1
4 7632 1 1 10 GLU HB2 H 15.719 -12.776 -16.880 1.00 . A A . 10 GLU HB2 1 1
4 7633 1 1 10 GLU HB3 H 14.462 -13.999 -17.011 1.00 . A A . 10 GLU HB3 1 1
4 7634 1 1 10 GLU HG2 H 16.597 -13.928 -19.078 1.00 . A A . 10 GLU HG2 1 1
4 7635 1 1 10 GLU HG3 H 16.983 -14.564 -17.479 1.00 . A A . 10 GLU HG3 1 1
4 7636 1 1 10 GLU N N 15.403 -11.792 -19.386 1.00 . A A . 10 GLU N 1 1
4 7637 1 1 10 GLU O O 12.354 -12.025 -17.545 1.00 . A A . 10 GLU O 1 1
4 7638 1 1 10 GLU OE1 O 15.199 -16.477 -17.650 1.00 . A A . 10 GLU OE1 1 1
4 7639 1 1 10 GLU OE2 O 15.436 -15.983 -19.779 1.00 . A A . 10 GLU OE2 1 1
4 7640 1 1 11 GLN C C 11.961 -8.903 -17.891 1.00 . A A . 11 GLN C 1 1
4 7641 1 1 11 GLN CA C 13.061 -9.409 -16.963 1.00 . A A . 11 GLN CA 1 1
4 7642 1 1 11 GLN CB C 13.910 -8.235 -16.471 1.00 . A A . 11 GLN CB 1 1
4 7643 1 1 11 GLN CD C 15.886 -7.576 -15.041 1.00 . A A . 11 GLN CD 1 1
4 7644 1 1 11 GLN CG C 14.757 -8.567 -15.253 1.00 . A A . 11 GLN CG 1 1
4 7645 1 1 11 GLN H H 14.800 -10.136 -17.926 1.00 . A A . 11 GLN H 1 1
4 7646 1 1 11 GLN HA H 12.604 -9.892 -16.114 1.00 . A A . 11 GLN HA 1 1
4 7647 1 1 11 GLN HB2 H 14.570 -7.925 -17.269 1.00 . A A . 11 GLN HB2 1 1
4 7648 1 1 11 GLN HB3 H 13.256 -7.416 -16.215 1.00 . A A . 11 GLN HB3 1 1
4 7649 1 1 11 GLN HE21 H 16.588 -8.662 -13.532 1.00 . A A . 11 GLN HE21 1 1
4 7650 1 1 11 GLN HE22 H 17.473 -7.225 -13.898 1.00 . A A . 11 GLN HE22 1 1
4 7651 1 1 11 GLN HG2 H 14.125 -8.561 -14.379 1.00 . A A . 11 GLN HG2 1 1
4 7652 1 1 11 GLN HG3 H 15.182 -9.551 -15.383 1.00 . A A . 11 GLN HG3 1 1
4 7653 1 1 11 GLN N N 13.900 -10.393 -17.639 1.00 . A A . 11 GLN N 1 1
4 7654 1 1 11 GLN NE2 N 16.734 -7.847 -14.056 1.00 . A A . 11 GLN NE2 1 1
4 7655 1 1 11 GLN O O 10.885 -8.512 -17.438 1.00 . A A . 11 GLN O 1 1
4 7656 1 1 11 GLN OE1 O 15.992 -6.577 -15.753 1.00 . A A . 11 GLN OE1 1 1
4 7657 1 1 12 LEU C C 9.969 -9.240 -20.077 1.00 . A A . 12 LEU C 1 1
4 7658 1 1 12 LEU CA C 11.272 -8.454 -20.182 1.00 . A A . 12 LEU CA 1 1
4 7659 1 1 12 LEU CB C 11.853 -8.594 -21.590 1.00 . A A . 12 LEU CB 1 1
4 7660 1 1 12 LEU CD1 C 13.351 -7.777 -23.426 1.00 . A A . 12 LEU CD1 1 1
4 7661 1 1 12 LEU CD2 C 12.161 -6.133 -21.963 1.00 . A A . 12 LEU CD2 1 1
4 7662 1 1 12 LEU CG C 12.828 -7.499 -22.025 1.00 . A A . 12 LEU CG 1 1
4 7663 1 1 12 LEU H H 13.113 -9.236 -19.491 1.00 . A A . 12 LEU H 1 1
4 7664 1 1 12 LEU HA H 11.067 -7.412 -19.987 1.00 . A A . 12 LEU HA 1 1
4 7665 1 1 12 LEU HB2 H 12.371 -9.538 -21.642 1.00 . A A . 12 LEU HB2 1 1
4 7666 1 1 12 LEU HB3 H 11.027 -8.598 -22.288 1.00 . A A . 12 LEU HB3 1 1
4 7667 1 1 12 LEU HD11 H 14.009 -6.977 -23.730 1.00 . A A . 12 LEU HD11 1 1
4 7668 1 1 12 LEU HD12 H 12.521 -7.840 -24.114 1.00 . A A . 12 LEU HD12 1 1
4 7669 1 1 12 LEU HD13 H 13.893 -8.711 -23.430 1.00 . A A . 12 LEU HD13 1 1
4 7670 1 1 12 LEU HD21 H 12.569 -5.571 -21.137 1.00 . A A . 12 LEU HD21 1 1
4 7671 1 1 12 LEU HD22 H 11.097 -6.259 -21.823 1.00 . A A . 12 LEU HD22 1 1
4 7672 1 1 12 LEU HD23 H 12.342 -5.602 -22.886 1.00 . A A . 12 LEU HD23 1 1
4 7673 1 1 12 LEU HG H 13.673 -7.491 -21.351 1.00 . A A . 12 LEU HG 1 1
4 7674 1 1 12 LEU N N 12.239 -8.912 -19.190 1.00 . A A . 12 LEU N 1 1
4 7675 1 1 12 LEU O O 9.836 -10.133 -19.240 1.00 . A A . 12 LEU O 1 1
4 7676 1 1 13 THR C C 7.589 -10.511 -22.135 1.00 . A A . 13 THR C 1 1
4 7677 1 1 13 THR CA C 7.717 -9.576 -20.938 1.00 . A A . 13 THR CA 1 1
4 7678 1 1 13 THR CB C 6.556 -8.565 -20.963 1.00 . A A . 13 THR CB 1 1
4 7679 1 1 13 THR CG2 C 6.739 -7.559 -22.089 1.00 . A A . 13 THR CG2 1 1
4 7680 1 1 13 THR H H 9.176 -8.182 -21.576 1.00 . A A . 13 THR H 1 1
4 7681 1 1 13 THR HA H 7.641 -10.158 -20.030 1.00 . A A . 13 THR HA 1 1
4 7682 1 1 13 THR HB H 6.543 -8.032 -20.023 1.00 . A A . 13 THR HB 1 1
4 7683 1 1 13 THR HG1 H 4.627 -8.800 -20.629 1.00 . A A . 13 THR HG1 1 1
4 7684 1 1 13 THR HG21 H 6.810 -8.083 -23.032 1.00 . A A . 13 THR HG21 1 1
4 7685 1 1 13 THR HG22 H 7.643 -6.993 -21.923 1.00 . A A . 13 THR HG22 1 1
4 7686 1 1 13 THR HG23 H 5.894 -6.889 -22.115 1.00 . A A . 13 THR HG23 1 1
4 7687 1 1 13 THR N N 9.010 -8.903 -20.933 1.00 . A A . 13 THR N 1 1
4 7688 1 1 13 THR O O 8.306 -10.368 -23.124 1.00 . A A . 13 THR O 1 1
4 7689 1 1 13 THR OG1 O 5.311 -9.253 -21.128 1.00 . A A . 13 THR OG1 1 1
4 7690 1 1 14 GLU C C 6.232 -11.708 -24.445 1.00 . A A . 14 GLU C 1 1
4 7691 1 1 14 GLU CA C 6.449 -12.425 -23.115 1.00 . A A . 14 GLU CA 1 1
4 7692 1 1 14 GLU CB C 5.243 -13.312 -22.798 1.00 . A A . 14 GLU CB 1 1
4 7693 1 1 14 GLU CD C 5.760 -14.234 -20.504 1.00 . A A . 14 GLU CD 1 1
4 7694 1 1 14 GLU CG C 5.591 -14.543 -21.979 1.00 . A A . 14 GLU CG 1 1
4 7695 1 1 14 GLU H H 6.130 -11.530 -21.224 1.00 . A A . 14 GLU H 1 1
4 7696 1 1 14 GLU HA H 7.330 -13.045 -23.193 1.00 . A A . 14 GLU HA 1 1
4 7697 1 1 14 GLU HB2 H 4.518 -12.731 -22.248 1.00 . A A . 14 GLU HB2 1 1
4 7698 1 1 14 GLU HB3 H 4.798 -13.639 -23.727 1.00 . A A . 14 GLU HB3 1 1
4 7699 1 1 14 GLU HG2 H 4.801 -15.270 -22.090 1.00 . A A . 14 GLU HG2 1 1
4 7700 1 1 14 GLU HG3 H 6.516 -14.959 -22.353 1.00 . A A . 14 GLU HG3 1 1
4 7701 1 1 14 GLU N N 6.671 -11.467 -22.038 1.00 . A A . 14 GLU N 1 1
4 7702 1 1 14 GLU O O 6.576 -12.229 -25.505 1.00 . A A . 14 GLU O 1 1
4 7703 1 1 14 GLU OE1 O 4.746 -13.936 -19.840 1.00 . A A . 14 GLU OE1 1 1
4 7704 1 1 14 GLU OE2 O 6.908 -14.289 -20.014 1.00 . A A . 14 GLU OE2 1 1
4 7705 1 1 15 GLU C C 6.682 -9.462 -26.351 1.00 . A A . 15 GLU C 1 1
4 7706 1 1 15 GLU CA C 5.394 -9.723 -25.577 1.00 . A A . 15 GLU CA 1 1
4 7707 1 1 15 GLU CB C 4.730 -8.396 -25.205 1.00 . A A . 15 GLU CB 1 1
4 7708 1 1 15 GLU CD C 2.242 -8.118 -25.539 1.00 . A A . 15 GLU CD 1 1
4 7709 1 1 15 GLU CG C 3.347 -8.556 -24.598 1.00 . A A . 15 GLU CG 1 1
4 7710 1 1 15 GLU H H 5.406 -10.149 -23.503 1.00 . A A . 15 GLU H 1 1
4 7711 1 1 15 GLU HA H 4.721 -10.288 -26.203 1.00 . A A . 15 GLU HA 1 1
4 7712 1 1 15 GLU HB2 H 5.357 -7.881 -24.492 1.00 . A A . 15 GLU HB2 1 1
4 7713 1 1 15 GLU HB3 H 4.641 -7.791 -26.095 1.00 . A A . 15 GLU HB3 1 1
4 7714 1 1 15 GLU HG2 H 3.195 -9.596 -24.349 1.00 . A A . 15 GLU HG2 1 1
4 7715 1 1 15 GLU HG3 H 3.290 -7.960 -23.698 1.00 . A A . 15 GLU HG3 1 1
4 7716 1 1 15 GLU N N 5.658 -10.511 -24.377 1.00 . A A . 15 GLU N 1 1
4 7717 1 1 15 GLU O O 6.700 -9.509 -27.580 1.00 . A A . 15 GLU O 1 1
4 7718 1 1 15 GLU OE1 O 2.068 -6.894 -25.720 1.00 . A A . 15 GLU OE1 1 1
4 7719 1 1 15 GLU OE2 O 1.550 -8.996 -26.095 1.00 . A A . 15 GLU OE2 1 1
4 7720 1 1 16 GLN C C 9.536 -10.119 -27.037 1.00 . A A . 16 GLN C 1 1
4 7721 1 1 16 GLN CA C 9.051 -8.914 -26.239 1.00 . A A . 16 GLN CA 1 1
4 7722 1 1 16 GLN CB C 10.083 -8.546 -25.171 1.00 . A A . 16 GLN CB 1 1
4 7723 1 1 16 GLN CD C 8.887 -6.348 -24.820 1.00 . A A . 16 GLN CD 1 1
4 7724 1 1 16 GLN CG C 9.578 -7.527 -24.163 1.00 . A A . 16 GLN CG 1 1
4 7725 1 1 16 GLN H H 7.680 -9.161 -24.644 1.00 . A A . 16 GLN H 1 1
4 7726 1 1 16 GLN HA H 8.928 -8.077 -26.910 1.00 . A A . 16 GLN HA 1 1
4 7727 1 1 16 GLN HB2 H 10.365 -9.441 -24.636 1.00 . A A . 16 GLN HB2 1 1
4 7728 1 1 16 GLN HB3 H 10.956 -8.136 -25.658 1.00 . A A . 16 GLN HB3 1 1
4 7729 1 1 16 GLN HE21 H 10.645 -5.555 -25.302 1.00 . A A . 16 GLN HE21 1 1
4 7730 1 1 16 GLN HE22 H 9.254 -4.653 -25.790 1.00 . A A . 16 GLN HE22 1 1
4 7731 1 1 16 GLN HG2 H 8.876 -8.011 -23.500 1.00 . A A . 16 GLN HG2 1 1
4 7732 1 1 16 GLN HG3 H 10.418 -7.159 -23.590 1.00 . A A . 16 GLN HG3 1 1
4 7733 1 1 16 GLN N N 7.758 -9.184 -25.620 1.00 . A A . 16 GLN N 1 1
4 7734 1 1 16 GLN NE2 N 9.674 -5.424 -25.358 1.00 . A A . 16 GLN NE2 1 1
4 7735 1 1 16 GLN O O 9.887 -9.998 -28.211 1.00 . A A . 16 GLN O 1 1
4 7736 1 1 16 GLN OE1 O 7.658 -6.268 -24.843 1.00 . A A . 16 GLN OE1 1 1
4 7737 1 1 17 LYS C C 9.235 -12.738 -28.347 1.00 . A A . 17 LYS C 1 1
4 7738 1 1 17 LYS CA C 9.994 -12.509 -27.043 1.00 . A A . 17 LYS CA 1 1
4 7739 1 1 17 LYS CB C 9.795 -13.705 -26.108 1.00 . A A . 17 LYS CB 1 1
4 7740 1 1 17 LYS CD C 11.648 -14.834 -24.844 1.00 . A A . 17 LYS CD 1 1
4 7741 1 1 17 LYS CE C 10.964 -16.114 -24.388 1.00 . A A . 17 LYS CE 1 1
4 7742 1 1 17 LYS CG C 10.679 -13.665 -24.874 1.00 . A A . 17 LYS CG 1 1
4 7743 1 1 17 LYS H H 9.261 -11.313 -25.457 1.00 . A A . 17 LYS H 1 1
4 7744 1 1 17 LYS HA H 11.045 -12.409 -27.266 1.00 . A A . 17 LYS HA 1 1
4 7745 1 1 17 LYS HB2 H 8.764 -13.727 -25.788 1.00 . A A . 17 LYS HB2 1 1
4 7746 1 1 17 LYS HB3 H 10.014 -14.612 -26.653 1.00 . A A . 17 LYS HB3 1 1
4 7747 1 1 17 LYS HD2 H 12.045 -14.987 -25.837 1.00 . A A . 17 LYS HD2 1 1
4 7748 1 1 17 LYS HD3 H 12.455 -14.605 -24.162 1.00 . A A . 17 LYS HD3 1 1
4 7749 1 1 17 LYS HE2 H 9.901 -16.013 -24.543 1.00 . A A . 17 LYS HE2 1 1
4 7750 1 1 17 LYS HE3 H 11.338 -16.937 -24.978 1.00 . A A . 17 LYS HE3 1 1
4 7751 1 1 17 LYS HG2 H 11.243 -12.743 -24.876 1.00 . A A . 17 LYS HG2 1 1
4 7752 1 1 17 LYS HG3 H 10.053 -13.704 -23.993 1.00 . A A . 17 LYS HG3 1 1
4 7753 1 1 17 LYS HZ1 H 12.049 -17.013 -22.846 1.00 . A A . 17 LYS HZ1 1 1
4 7754 1 1 17 LYS HZ2 H 10.395 -16.869 -22.525 1.00 . A A . 17 LYS HZ2 1 1
4 7755 1 1 17 LYS HZ3 H 11.395 -15.508 -22.435 1.00 . A A . 17 LYS HZ3 1 1
4 7756 1 1 17 LYS N N 9.553 -11.281 -26.393 1.00 . A A . 17 LYS N 1 1
4 7757 1 1 17 LYS NZ N 11.218 -16.396 -22.947 1.00 . A A . 17 LYS NZ 1 1
4 7758 1 1 17 LYS O O 9.797 -13.228 -29.325 1.00 . A A . 17 LYS O 1 1
4 7759 1 1 18 ASN C C 7.596 -11.639 -30.669 1.00 . A A . 18 ASN C 1 1
4 7760 1 1 18 ASN CA C 7.120 -12.545 -29.536 1.00 . A A . 18 ASN CA 1 1
4 7761 1 1 18 ASN CB C 5.659 -12.236 -29.201 1.00 . A A . 18 ASN CB 1 1
4 7762 1 1 18 ASN CG C 4.777 -12.209 -30.435 1.00 . A A . 18 ASN CG 1 1
4 7763 1 1 18 ASN H H 7.564 -11.993 -27.540 1.00 . A A . 18 ASN H 1 1
4 7764 1 1 18 ASN HA H 7.198 -13.572 -29.855 1.00 . A A . 18 ASN HA 1 1
4 7765 1 1 18 ASN HB2 H 5.283 -12.994 -28.530 1.00 . A A . 18 ASN HB2 1 1
4 7766 1 1 18 ASN HB3 H 5.601 -11.272 -28.719 1.00 . A A . 18 ASN HB3 1 1
4 7767 1 1 18 ASN HD21 H 4.847 -14.192 -30.559 1.00 . A A . 18 ASN HD21 1 1
4 7768 1 1 18 ASN HD22 H 3.916 -13.396 -31.776 1.00 . A A . 18 ASN HD22 1 1
4 7769 1 1 18 ASN N N 7.956 -12.379 -28.352 1.00 . A A . 18 ASN N 1 1
4 7770 1 1 18 ASN ND2 N 4.483 -13.385 -30.978 1.00 . A A . 18 ASN ND2 1 1
4 7771 1 1 18 ASN O O 7.441 -11.968 -31.844 1.00 . A A . 18 ASN O 1 1
4 7772 1 1 18 ASN OD1 O 4.365 -11.143 -30.894 1.00 . A A . 18 ASN OD1 1 1
4 7773 1 1 19 GLU C C 9.926 -10.084 -31.979 1.00 . A A . 19 GLU C 1 1
4 7774 1 1 19 GLU CA C 8.674 -9.548 -31.291 1.00 . A A . 19 GLU CA 1 1
4 7775 1 1 19 GLU CB C 8.981 -8.204 -30.625 1.00 . A A . 19 GLU CB 1 1
4 7776 1 1 19 GLU CD C 7.614 -6.232 -29.839 1.00 . A A . 19 GLU CD 1 1
4 7777 1 1 19 GLU CG C 8.016 -7.098 -31.017 1.00 . A A . 19 GLU CG 1 1
4 7778 1 1 19 GLU H H 8.270 -10.294 -29.351 1.00 . A A . 19 GLU H 1 1
4 7779 1 1 19 GLU HA H 7.903 -9.405 -32.032 1.00 . A A . 19 GLU HA 1 1
4 7780 1 1 19 GLU HB2 H 8.938 -8.329 -29.554 1.00 . A A . 19 GLU HB2 1 1
4 7781 1 1 19 GLU HB3 H 9.978 -7.898 -30.904 1.00 . A A . 19 GLU HB3 1 1
4 7782 1 1 19 GLU HG2 H 8.487 -6.472 -31.760 1.00 . A A . 19 GLU HG2 1 1
4 7783 1 1 19 GLU HG3 H 7.127 -7.545 -31.436 1.00 . A A . 19 GLU HG3 1 1
4 7784 1 1 19 GLU N N 8.176 -10.500 -30.304 1.00 . A A . 19 GLU N 1 1
4 7785 1 1 19 GLU O O 10.084 -9.953 -33.194 1.00 . A A . 19 GLU O 1 1
4 7786 1 1 19 GLU OE1 O 8.511 -5.636 -29.205 1.00 . A A . 19 GLU OE1 1 1
4 7787 1 1 19 GLU OE2 O 6.402 -6.148 -29.551 1.00 . A A . 19 GLU OE2 1 1
4 7788 1 1 20 PHE C C 11.770 -12.168 -32.910 1.00 . A A . 20 PHE C 1 1
4 7789 1 1 20 PHE CA C 12.052 -11.242 -31.729 1.00 . A A . 20 PHE CA 1 1
4 7790 1 1 20 PHE CB C 12.806 -12.004 -30.638 1.00 . A A . 20 PHE CB 1 1
4 7791 1 1 20 PHE CD1 C 14.609 -13.181 -31.928 1.00 . A A . 20 PHE CD1 1 1
4 7792 1 1 20 PHE CD2 C 12.973 -14.502 -30.804 1.00 . A A . 20 PHE CD2 1 1
4 7793 1 1 20 PHE CE1 C 15.226 -14.330 -32.385 1.00 . A A . 20 PHE CE1 1 1
4 7794 1 1 20 PHE CE2 C 13.587 -15.655 -31.258 1.00 . A A . 20 PHE CE2 1 1
4 7795 1 1 20 PHE CG C 13.476 -13.254 -31.133 1.00 . A A . 20 PHE CG 1 1
4 7796 1 1 20 PHE CZ C 14.716 -15.568 -32.049 1.00 . A A . 20 PHE CZ 1 1
4 7797 1 1 20 PHE H H 10.631 -10.761 -30.235 1.00 . A A . 20 PHE H 1 1
4 7798 1 1 20 PHE HA H 12.663 -10.420 -32.070 1.00 . A A . 20 PHE HA 1 1
4 7799 1 1 20 PHE HB2 H 13.568 -11.363 -30.222 1.00 . A A . 20 PHE HB2 1 1
4 7800 1 1 20 PHE HB3 H 12.112 -12.284 -29.859 1.00 . A A . 20 PHE HB3 1 1
4 7801 1 1 20 PHE HD1 H 15.010 -12.213 -32.191 1.00 . A A . 20 PHE HD1 1 1
4 7802 1 1 20 PHE HD2 H 12.090 -14.572 -30.184 1.00 . A A . 20 PHE HD2 1 1
4 7803 1 1 20 PHE HE1 H 16.109 -14.258 -33.004 1.00 . A A . 20 PHE HE1 1 1
4 7804 1 1 20 PHE HE2 H 13.185 -16.622 -30.993 1.00 . A A . 20 PHE HE2 1 1
4 7805 1 1 20 PHE HZ H 15.196 -16.466 -32.405 1.00 . A A . 20 PHE HZ 1 1
4 7806 1 1 20 PHE N N 10.814 -10.688 -31.196 1.00 . A A . 20 PHE N 1 1
4 7807 1 1 20 PHE O O 12.319 -11.991 -33.997 1.00 . A A . 20 PHE O 1 1
4 7808 1 1 21 LYS C C 9.810 -13.419 -34.868 1.00 . A A . 21 LYS C 1 1
4 7809 1 1 21 LYS CA C 10.554 -14.110 -33.729 1.00 . A A . 21 LYS CA 1 1
4 7810 1 1 21 LYS CB C 9.689 -15.232 -33.148 1.00 . A A . 21 LYS CB 1 1
4 7811 1 1 21 LYS CD C 9.850 -17.634 -32.430 1.00 . A A . 21 LYS CD 1 1
4 7812 1 1 21 LYS CE C 9.465 -18.159 -31.056 1.00 . A A . 21 LYS CE 1 1
4 7813 1 1 21 LYS CG C 10.476 -16.251 -32.343 1.00 . A A . 21 LYS CG 1 1
4 7814 1 1 21 LYS H H 10.505 -13.245 -31.797 1.00 . A A . 21 LYS H 1 1
4 7815 1 1 21 LYS HA H 11.467 -14.536 -34.117 1.00 . A A . 21 LYS HA 1 1
4 7816 1 1 21 LYS HB2 H 8.940 -14.796 -32.503 1.00 . A A . 21 LYS HB2 1 1
4 7817 1 1 21 LYS HB3 H 9.197 -15.748 -33.960 1.00 . A A . 21 LYS HB3 1 1
4 7818 1 1 21 LYS HD2 H 8.964 -17.580 -33.043 1.00 . A A . 21 LYS HD2 1 1
4 7819 1 1 21 LYS HD3 H 10.561 -18.313 -32.880 1.00 . A A . 21 LYS HD3 1 1
4 7820 1 1 21 LYS HE2 H 10.111 -17.707 -30.318 1.00 . A A . 21 LYS HE2 1 1
4 7821 1 1 21 LYS HE3 H 8.441 -17.883 -30.853 1.00 . A A . 21 LYS HE3 1 1
4 7822 1 1 21 LYS HG2 H 11.484 -16.299 -32.727 1.00 . A A . 21 LYS HG2 1 1
4 7823 1 1 21 LYS HG3 H 10.497 -15.940 -31.308 1.00 . A A . 21 LYS HG3 1 1
4 7824 1 1 21 LYS HZ1 H 8.699 -20.059 -30.650 1.00 . A A . 21 LYS HZ1 1 1
4 7825 1 1 21 LYS HZ2 H 10.345 -19.896 -30.299 1.00 . A A . 21 LYS HZ2 1 1
4 7826 1 1 21 LYS HZ3 H 9.832 -20.032 -31.906 1.00 . A A . 21 LYS HZ3 1 1
4 7827 1 1 21 LYS N N 10.911 -13.156 -32.686 1.00 . A A . 21 LYS N 1 1
4 7828 1 1 21 LYS NZ N 9.595 -19.640 -30.972 1.00 . A A . 21 LYS NZ 1 1
4 7829 1 1 21 LYS O O 9.825 -13.887 -36.005 1.00 . A A . 21 LYS O 1 1
4 7830 1 1 22 ALA C C 9.332 -11.056 -36.666 1.00 . A A . 22 ALA C 1 1
4 7831 1 1 22 ALA CA C 8.415 -11.546 -35.550 1.00 . A A . 22 ALA CA 1 1
4 7832 1 1 22 ALA CB C 7.702 -10.371 -34.897 1.00 . A A . 22 ALA CB 1 1
4 7833 1 1 22 ALA H H 9.187 -11.980 -33.628 1.00 . A A . 22 ALA H 1 1
4 7834 1 1 22 ALA HA H 7.666 -12.199 -35.974 1.00 . A A . 22 ALA HA 1 1
4 7835 1 1 22 ALA HB1 H 6.786 -10.165 -35.430 1.00 . A A . 22 ALA HB1 1 1
4 7836 1 1 22 ALA HB2 H 7.475 -10.615 -33.870 1.00 . A A . 22 ALA HB2 1 1
4 7837 1 1 22 ALA HB3 H 8.341 -9.500 -34.929 1.00 . A A . 22 ALA HB3 1 1
4 7838 1 1 22 ALA N N 9.161 -12.302 -34.552 1.00 . A A . 22 ALA N 1 1
4 7839 1 1 22 ALA O O 9.041 -11.241 -37.848 1.00 . A A . 22 ALA O 1 1
4 7840 1 1 23 ALA C C 12.316 -11.024 -37.760 1.00 . A A . 23 ALA C 1 1
4 7841 1 1 23 ALA CA C 11.401 -9.916 -37.252 1.00 . A A . 23 ALA CA 1 1
4 7842 1 1 23 ALA CB C 12.220 -8.792 -36.636 1.00 . A A . 23 ALA CB 1 1
4 7843 1 1 23 ALA H H 10.618 -10.314 -35.327 1.00 . A A . 23 ALA H 1 1
4 7844 1 1 23 ALA HA H 10.847 -9.509 -38.087 1.00 . A A . 23 ALA HA 1 1
4 7845 1 1 23 ALA HB1 H 12.410 -9.014 -35.596 1.00 . A A . 23 ALA HB1 1 1
4 7846 1 1 23 ALA HB2 H 13.159 -8.702 -37.162 1.00 . A A . 23 ALA HB2 1 1
4 7847 1 1 23 ALA HB3 H 11.674 -7.864 -36.714 1.00 . A A . 23 ALA HB3 1 1
4 7848 1 1 23 ALA N N 10.441 -10.431 -36.284 1.00 . A A . 23 ALA N 1 1
4 7849 1 1 23 ALA O O 12.613 -11.101 -38.953 1.00 . A A . 23 ALA O 1 1
4 7850 1 1 24 PHE C C 13.047 -13.820 -38.331 1.00 . A A . 24 PHE C 1 1
4 7851 1 1 24 PHE CA C 13.647 -12.985 -37.203 1.00 . A A . 24 PHE CA 1 1
4 7852 1 1 24 PHE CB C 13.909 -13.869 -35.982 1.00 . A A . 24 PHE CB 1 1
4 7853 1 1 24 PHE CD1 C 15.130 -15.938 -36.710 1.00 . A A . 24 PHE CD1 1 1
4 7854 1 1 24 PHE CD2 C 12.808 -16.114 -36.196 1.00 . A A . 24 PHE CD2 1 1
4 7855 1 1 24 PHE CE1 C 15.170 -17.288 -37.005 1.00 . A A . 24 PHE CE1 1 1
4 7856 1 1 24 PHE CE2 C 12.842 -17.465 -36.491 1.00 . A A . 24 PHE CE2 1 1
4 7857 1 1 24 PHE CG C 13.950 -15.336 -36.303 1.00 . A A . 24 PHE CG 1 1
4 7858 1 1 24 PHE CZ C 14.025 -18.052 -36.894 1.00 . A A . 24 PHE CZ 1 1
4 7859 1 1 24 PHE H H 12.491 -11.768 -35.912 1.00 . A A . 24 PHE H 1 1
4 7860 1 1 24 PHE HA H 14.581 -12.565 -37.541 1.00 . A A . 24 PHE HA 1 1
4 7861 1 1 24 PHE HB2 H 14.859 -13.599 -35.549 1.00 . A A . 24 PHE HB2 1 1
4 7862 1 1 24 PHE HB3 H 13.128 -13.709 -35.256 1.00 . A A . 24 PHE HB3 1 1
4 7863 1 1 24 PHE HD1 H 16.027 -15.342 -36.795 1.00 . A A . 24 PHE HD1 1 1
4 7864 1 1 24 PHE HD2 H 11.882 -15.655 -35.880 1.00 . A A . 24 PHE HD2 1 1
4 7865 1 1 24 PHE HE1 H 16.096 -17.744 -37.321 1.00 . A A . 24 PHE HE1 1 1
4 7866 1 1 24 PHE HE2 H 11.945 -18.058 -36.402 1.00 . A A . 24 PHE HE2 1 1
4 7867 1 1 24 PHE HZ H 14.054 -19.106 -37.125 1.00 . A A . 24 PHE HZ 1 1
4 7868 1 1 24 PHE N N 12.763 -11.882 -36.847 1.00 . A A . 24 PHE N 1 1
4 7869 1 1 24 PHE O O 13.749 -14.229 -39.255 1.00 . A A . 24 PHE O 1 1
4 7870 1 1 25 ASP C C 11.131 -14.179 -40.623 1.00 . A A . 25 ASP C 1 1
4 7871 1 1 25 ASP CA C 11.049 -14.856 -39.259 1.00 . A A . 25 ASP CA 1 1
4 7872 1 1 25 ASP CB C 9.586 -15.057 -38.862 1.00 . A A . 25 ASP CB 1 1
4 7873 1 1 25 ASP CG C 8.903 -16.125 -39.695 1.00 . A A . 25 ASP CG 1 1
4 7874 1 1 25 ASP H H 11.239 -13.716 -37.484 1.00 . A A . 25 ASP H 1 1
4 7875 1 1 25 ASP HA H 11.532 -15.819 -39.320 1.00 . A A . 25 ASP HA 1 1
4 7876 1 1 25 ASP HB2 H 9.538 -15.352 -37.824 1.00 . A A . 25 ASP HB2 1 1
4 7877 1 1 25 ASP HB3 H 9.053 -14.127 -38.994 1.00 . A A . 25 ASP HB3 1 1
4 7878 1 1 25 ASP N N 11.746 -14.070 -38.246 1.00 . A A . 25 ASP N 1 1
4 7879 1 1 25 ASP O O 11.012 -14.833 -41.659 1.00 . A A . 25 ASP O 1 1
4 7880 1 1 25 ASP OD1 O 9.611 -17.003 -40.230 1.00 . A A . 25 ASP OD1 1 1
4 7881 1 1 25 ASP OD2 O 7.660 -16.082 -39.809 1.00 . A A . 25 ASP OD2 1 1
4 7882 1 1 26 ILE C C 12.702 -12.452 -42.618 1.00 . A A . 26 ILE C 1 1
4 7883 1 1 26 ILE CA C 11.431 -12.100 -41.851 1.00 . A A . 26 ILE CA 1 1
4 7884 1 1 26 ILE CB C 11.414 -10.584 -41.579 1.00 . A A . 26 ILE CB 1 1
4 7885 1 1 26 ILE CD1 C 8.912 -10.763 -41.143 1.00 . A A . 26 ILE CD1 1 1
4 7886 1 1 26 ILE CG1 C 10.242 -10.222 -40.664 1.00 . A A . 26 ILE CG1 1 1
4 7887 1 1 26 ILE CG2 C 11.330 -9.811 -42.887 1.00 . A A . 26 ILE CG2 1 1
4 7888 1 1 26 ILE H H 11.421 -12.400 -39.757 1.00 . A A . 26 ILE H 1 1
4 7889 1 1 26 ILE HA H 10.575 -12.346 -42.463 1.00 . A A . 26 ILE HA 1 1
4 7890 1 1 26 ILE HB H 12.338 -10.318 -41.089 1.00 . A A . 26 ILE HB 1 1
4 7891 1 1 26 ILE HD11 H 8.714 -10.400 -42.140 1.00 . A A . 26 ILE HD11 1 1
4 7892 1 1 26 ILE HD12 H 8.944 -11.842 -41.151 1.00 . A A . 26 ILE HD12 1 1
4 7893 1 1 26 ILE HD13 H 8.128 -10.431 -40.477 1.00 . A A . 26 ILE HD13 1 1
4 7894 1 1 26 ILE HG12 H 10.426 -10.620 -39.679 1.00 . A A . 26 ILE HG12 1 1
4 7895 1 1 26 ILE HG13 H 10.161 -9.147 -40.604 1.00 . A A . 26 ILE HG13 1 1
4 7896 1 1 26 ILE HG21 H 11.255 -10.506 -43.710 1.00 . A A . 26 ILE HG21 1 1
4 7897 1 1 26 ILE HG22 H 10.459 -9.174 -42.873 1.00 . A A . 26 ILE HG22 1 1
4 7898 1 1 26 ILE HG23 H 12.217 -9.207 -43.005 1.00 . A A . 26 ILE HG23 1 1
4 7899 1 1 26 ILE N N 11.334 -12.866 -40.614 1.00 . A A . 26 ILE N 1 1
4 7900 1 1 26 ILE O O 12.725 -12.427 -43.848 1.00 . A A . 26 ILE O 1 1
4 7901 1 1 27 PHE C C 15.007 -14.581 -42.999 1.00 . A A . 27 PHE C 1 1
4 7902 1 1 27 PHE CA C 15.033 -13.142 -42.491 1.00 . A A . 27 PHE CA 1 1
4 7903 1 1 27 PHE CB C 16.172 -12.966 -41.485 1.00 . A A . 27 PHE CB 1 1
4 7904 1 1 27 PHE CD1 C 18.340 -12.819 -42.738 1.00 . A A . 27 PHE CD1 1 1
4 7905 1 1 27 PHE CD2 C 17.424 -10.817 -41.823 1.00 . A A . 27 PHE CD2 1 1
4 7906 1 1 27 PHE CE1 C 19.412 -12.105 -43.239 1.00 . A A . 27 PHE CE1 1 1
4 7907 1 1 27 PHE CE2 C 18.493 -10.097 -42.322 1.00 . A A . 27 PHE CE2 1 1
4 7908 1 1 27 PHE CG C 17.335 -12.185 -42.026 1.00 . A A . 27 PHE CG 1 1
4 7909 1 1 27 PHE CZ C 19.489 -10.742 -43.030 1.00 . A A . 27 PHE CZ 1 1
4 7910 1 1 27 PHE H H 13.677 -12.785 -40.905 1.00 . A A . 27 PHE H 1 1
4 7911 1 1 27 PHE HA H 15.197 -12.481 -43.327 1.00 . A A . 27 PHE HA 1 1
4 7912 1 1 27 PHE HB2 H 15.798 -12.442 -40.618 1.00 . A A . 27 PHE HB2 1 1
4 7913 1 1 27 PHE HB3 H 16.533 -13.937 -41.185 1.00 . A A . 27 PHE HB3 1 1
4 7914 1 1 27 PHE HD1 H 18.281 -13.887 -42.902 1.00 . A A . 27 PHE HD1 1 1
4 7915 1 1 27 PHE HD2 H 16.646 -10.312 -41.270 1.00 . A A . 27 PHE HD2 1 1
4 7916 1 1 27 PHE HE1 H 20.189 -12.612 -43.792 1.00 . A A . 27 PHE HE1 1 1
4 7917 1 1 27 PHE HE2 H 18.551 -9.032 -42.157 1.00 . A A . 27 PHE HE2 1 1
4 7918 1 1 27 PHE HZ H 20.324 -10.182 -43.421 1.00 . A A . 27 PHE HZ 1 1
4 7919 1 1 27 PHE N N 13.757 -12.783 -41.882 1.00 . A A . 27 PHE N 1 1
4 7920 1 1 27 PHE O O 15.407 -14.860 -44.129 1.00 . A A . 27 PHE O 1 1
4 7921 1 1 28 VAL C C 13.356 -17.145 -43.545 1.00 . A A . 28 VAL C 1 1
4 7922 1 1 28 VAL CA C 14.455 -16.902 -42.515 1.00 . A A . 28 VAL CA 1 1
4 7923 1 1 28 VAL CB C 14.190 -17.784 -41.280 1.00 . A A . 28 VAL CB 1 1
4 7924 1 1 28 VAL CG1 C 15.216 -17.504 -40.194 1.00 . A A . 28 VAL CG1 1 1
4 7925 1 1 28 VAL CG2 C 12.777 -17.562 -40.762 1.00 . A A . 28 VAL CG2 1 1
4 7926 1 1 28 VAL H H 14.230 -15.209 -41.266 1.00 . A A . 28 VAL H 1 1
4 7927 1 1 28 VAL HA H 15.405 -17.191 -42.942 1.00 . A A . 28 VAL HA 1 1
4 7928 1 1 28 VAL HB H 14.284 -18.819 -41.576 1.00 . A A . 28 VAL HB 1 1
4 7929 1 1 28 VAL HG11 H 16.190 -17.374 -40.644 1.00 . A A . 28 VAL HG11 1 1
4 7930 1 1 28 VAL HG12 H 14.941 -16.606 -39.661 1.00 . A A . 28 VAL HG12 1 1
4 7931 1 1 28 VAL HG13 H 15.247 -18.336 -39.505 1.00 . A A . 28 VAL HG13 1 1
4 7932 1 1 28 VAL HG21 H 12.391 -16.634 -41.156 1.00 . A A . 28 VAL HG21 1 1
4 7933 1 1 28 VAL HG22 H 12.144 -18.379 -41.080 1.00 . A A . 28 VAL HG22 1 1
4 7934 1 1 28 VAL HG23 H 12.792 -17.518 -39.684 1.00 . A A . 28 VAL HG23 1 1
4 7935 1 1 28 VAL N N 14.534 -15.492 -42.154 1.00 . A A . 28 VAL N 1 1
4 7936 1 1 28 VAL O O 13.401 -18.119 -44.298 1.00 . A A . 28 VAL O 1 1
4 7937 1 1 29 LEU C C 10.635 -17.757 -44.444 1.00 . A A . 29 LEU C 1 1
4 7938 1 1 29 LEU CA C 11.262 -16.369 -44.512 1.00 . A A . 29 LEU CA 1 1
4 7939 1 1 29 LEU CB C 11.740 -16.082 -45.936 1.00 . A A . 29 LEU CB 1 1
4 7940 1 1 29 LEU CD1 C 13.652 -14.933 -47.079 1.00 . A A . 29 LEU CD1 1 1
4 7941 1 1 29 LEU CD2 C 11.507 -13.703 -46.694 1.00 . A A . 29 LEU CD2 1 1
4 7942 1 1 29 LEU CG C 12.465 -14.753 -46.146 1.00 . A A . 29 LEU CG 1 1
4 7943 1 1 29 LEU H H 12.392 -15.498 -42.949 1.00 . A A . 29 LEU H 1 1
4 7944 1 1 29 LEU HA H 10.518 -15.637 -44.236 1.00 . A A . 29 LEU HA 1 1
4 7945 1 1 29 LEU HB2 H 12.413 -16.874 -46.225 1.00 . A A . 29 LEU HB2 1 1
4 7946 1 1 29 LEU HB3 H 10.874 -16.094 -46.583 1.00 . A A . 29 LEU HB3 1 1
4 7947 1 1 29 LEU HD11 H 13.432 -15.709 -47.796 1.00 . A A . 29 LEU HD11 1 1
4 7948 1 1 29 LEU HD12 H 14.523 -15.209 -46.505 1.00 . A A . 29 LEU HD12 1 1
4 7949 1 1 29 LEU HD13 H 13.844 -14.006 -47.600 1.00 . A A . 29 LEU HD13 1 1
4 7950 1 1 29 LEU HD21 H 11.264 -13.940 -47.720 1.00 . A A . 29 LEU HD21 1 1
4 7951 1 1 29 LEU HD22 H 11.976 -12.731 -46.650 1.00 . A A . 29 LEU HD22 1 1
4 7952 1 1 29 LEU HD23 H 10.605 -13.695 -46.102 1.00 . A A . 29 LEU HD23 1 1
4 7953 1 1 29 LEU HG H 12.839 -14.400 -45.195 1.00 . A A . 29 LEU HG 1 1
4 7954 1 1 29 LEU N N 12.373 -16.252 -43.573 1.00 . A A . 29 LEU N 1 1
4 7955 1 1 29 LEU O O 10.232 -18.318 -45.462 1.00 . A A . 29 LEU O 1 1
4 7956 1 1 30 GLY C C 10.940 -20.737 -43.399 1.00 . A A . 30 GLY C 1 1
4 7957 1 1 30 GLY CA C 9.971 -19.623 -43.057 1.00 . A A . 30 GLY CA 1 1
4 7958 1 1 30 GLY H H 10.889 -17.811 -42.459 1.00 . A A . 30 GLY H 1 1
4 7959 1 1 30 GLY HA2 H 9.663 -19.731 -42.028 1.00 . A A . 30 GLY HA2 1 1
4 7960 1 1 30 GLY HA3 H 9.101 -19.710 -43.692 1.00 . A A . 30 GLY HA3 1 1
4 7961 1 1 30 GLY N N 10.552 -18.306 -43.235 1.00 . A A . 30 GLY N 1 1
4 7962 1 1 30 GLY O O 10.547 -21.763 -43.952 1.00 . A A . 30 GLY O 1 1
4 7963 1 1 31 ALA C C 13.509 -22.396 -42.125 1.00 . A A . 31 ALA C 1 1
4 7964 1 1 31 ALA CA C 13.240 -21.528 -43.350 1.00 . A A . 31 ALA CA 1 1
4 7965 1 1 31 ALA CB C 14.523 -20.848 -43.808 1.00 . A A . 31 ALA CB 1 1
4 7966 1 1 31 ALA H H 12.465 -19.693 -42.635 1.00 . A A . 31 ALA H 1 1
4 7967 1 1 31 ALA HA H 12.888 -22.157 -44.155 1.00 . A A . 31 ALA HA 1 1
4 7968 1 1 31 ALA HB1 H 15.239 -21.599 -44.108 1.00 . A A . 31 ALA HB1 1 1
4 7969 1 1 31 ALA HB2 H 14.307 -20.201 -44.645 1.00 . A A . 31 ALA HB2 1 1
4 7970 1 1 31 ALA HB3 H 14.931 -20.265 -42.997 1.00 . A A . 31 ALA HB3 1 1
4 7971 1 1 31 ALA N N 12.212 -20.532 -43.073 1.00 . A A . 31 ALA N 1 1
4 7972 1 1 31 ALA O O 12.776 -22.334 -41.137 1.00 . A A . 31 ALA O 1 1
4 7973 1 1 32 GLU C C 15.939 -23.416 -40.172 1.00 . A A . 32 GLU C 1 1
4 7974 1 1 32 GLU CA C 14.924 -24.086 -41.094 1.00 . A A . 32 GLU CA 1 1
4 7975 1 1 32 GLU CB C 15.493 -25.402 -41.628 1.00 . A A . 32 GLU CB 1 1
4 7976 1 1 32 GLU CD C 17.418 -26.576 -42.766 1.00 . A A . 32 GLU CD 1 1
4 7977 1 1 32 GLU CG C 16.877 -25.260 -42.240 1.00 . A A . 32 GLU CG 1 1
4 7978 1 1 32 GLU H H 15.106 -23.208 -43.011 1.00 . A A . 32 GLU H 1 1
4 7979 1 1 32 GLU HA H 14.028 -24.296 -40.528 1.00 . A A . 32 GLU HA 1 1
4 7980 1 1 32 GLU HB2 H 15.551 -26.111 -40.816 1.00 . A A . 32 GLU HB2 1 1
4 7981 1 1 32 GLU HB3 H 14.826 -25.787 -42.384 1.00 . A A . 32 GLU HB3 1 1
4 7982 1 1 32 GLU HG2 H 16.825 -24.558 -43.058 1.00 . A A . 32 GLU HG2 1 1
4 7983 1 1 32 GLU HG3 H 17.554 -24.886 -41.487 1.00 . A A . 32 GLU HG3 1 1
4 7984 1 1 32 GLU N N 14.561 -23.204 -42.197 1.00 . A A . 32 GLU N 1 1
4 7985 1 1 32 GLU O O 16.010 -23.721 -38.982 1.00 . A A . 32 GLU O 1 1
4 7986 1 1 32 GLU OE1 O 16.711 -27.599 -42.646 1.00 . A A . 32 GLU OE1 1 1
4 7987 1 1 32 GLU OE2 O 18.548 -26.583 -43.298 1.00 . A A . 32 GLU OE2 1 1
4 7988 1 1 33 ASP C C 17.727 -20.301 -40.303 1.00 . A A . 33 ASP C 1 1
4 7989 1 1 33 ASP CA C 17.735 -21.788 -39.963 1.00 . A A . 33 ASP CA 1 1
4 7990 1 1 33 ASP CB C 19.121 -22.377 -40.232 1.00 . A A . 33 ASP CB 1 1
4 7991 1 1 33 ASP CG C 19.657 -23.160 -39.048 1.00 . A A . 33 ASP CG 1 1
4 7992 1 1 33 ASP H H 16.620 -22.303 -41.687 1.00 . A A . 33 ASP H 1 1
4 7993 1 1 33 ASP HA H 17.501 -21.905 -38.917 1.00 . A A . 33 ASP HA 1 1
4 7994 1 1 33 ASP HB2 H 19.065 -23.041 -41.082 1.00 . A A . 33 ASP HB2 1 1
4 7995 1 1 33 ASP HB3 H 19.811 -21.575 -40.451 1.00 . A A . 33 ASP HB3 1 1
4 7996 1 1 33 ASP N N 16.724 -22.501 -40.733 1.00 . A A . 33 ASP N 1 1
4 7997 1 1 33 ASP O O 17.247 -19.478 -39.525 1.00 . A A . 33 ASP O 1 1
4 7998 1 1 33 ASP OD1 O 19.322 -24.357 -38.930 1.00 . A A . 33 ASP OD1 1 1
4 7999 1 1 33 ASP OD2 O 20.408 -22.574 -38.240 1.00 . A A . 33 ASP OD2 1 1
4 8000 1 1 34 GLY C C 18.924 -17.669 -40.844 1.00 . A A . 34 GLY C 1 1
4 8001 1 1 34 GLY CA C 18.311 -18.575 -41.893 1.00 . A A . 34 GLY CA 1 1
4 8002 1 1 34 GLY H H 18.634 -20.661 -42.052 1.00 . A A . 34 GLY H 1 1
4 8003 1 1 34 GLY HA2 H 18.894 -18.505 -42.800 1.00 . A A . 34 GLY HA2 1 1
4 8004 1 1 34 GLY HA3 H 17.304 -18.239 -42.097 1.00 . A A . 34 GLY HA3 1 1
4 8005 1 1 34 GLY N N 18.265 -19.962 -41.471 1.00 . A A . 34 GLY N 1 1
4 8006 1 1 34 GLY O O 18.528 -16.512 -40.703 1.00 . A A . 34 GLY O 1 1
4 8007 1 1 35 SER C C 21.123 -16.128 -39.612 1.00 . A A . 35 SER C 1 1
4 8008 1 1 35 SER CA C 20.558 -17.430 -39.055 1.00 . A A . 35 SER CA 1 1
4 8009 1 1 35 SER CB C 21.679 -18.257 -38.422 1.00 . A A . 35 SER CB 1 1
4 8010 1 1 35 SER H H 20.164 -19.126 -40.261 1.00 . A A . 35 SER H 1 1
4 8011 1 1 35 SER HA H 19.823 -17.196 -38.299 1.00 . A A . 35 SER HA 1 1
4 8012 1 1 35 SER HB2 H 22.587 -18.121 -38.989 1.00 . A A . 35 SER HB2 1 1
4 8013 1 1 35 SER HB3 H 21.835 -17.927 -37.405 1.00 . A A . 35 SER HB3 1 1
4 8014 1 1 35 SER HG H 22.154 -20.156 -38.484 1.00 . A A . 35 SER HG 1 1
4 8015 1 1 35 SER N N 19.892 -18.197 -40.102 1.00 . A A . 35 SER N 1 1
4 8016 1 1 35 SER O O 21.868 -16.131 -40.593 1.00 . A A . 35 SER O 1 1
4 8017 1 1 35 SER OG O 21.351 -19.635 -38.409 1.00 . A A . 35 SER OG 1 1
4 8018 1 1 36 ILE C C 22.718 -13.523 -39.093 1.00 . A A . 36 ILE C 1 1
4 8019 1 1 36 ILE CA C 21.237 -13.706 -39.410 1.00 . A A . 36 ILE CA 1 1
4 8020 1 1 36 ILE CB C 20.438 -12.571 -38.742 1.00 . A A . 36 ILE CB 1 1
4 8021 1 1 36 ILE CD1 C 18.081 -11.802 -38.165 1.00 . A A . 36 ILE CD1 1 1
4 8022 1 1 36 ILE CG1 C 18.936 -12.841 -38.856 1.00 . A A . 36 ILE CG1 1 1
4 8023 1 1 36 ILE CG2 C 20.790 -11.233 -39.373 1.00 . A A . 36 ILE CG2 1 1
4 8024 1 1 36 ILE H H 20.170 -15.078 -38.203 1.00 . A A . 36 ILE H 1 1
4 8025 1 1 36 ILE HA H 21.097 -13.637 -40.479 1.00 . A A . 36 ILE HA 1 1
4 8026 1 1 36 ILE HB H 20.712 -12.534 -37.700 1.00 . A A . 36 ILE HB 1 1
4 8027 1 1 36 ILE HD11 H 17.436 -11.327 -38.888 1.00 . A A . 36 ILE HD11 1 1
4 8028 1 1 36 ILE HD12 H 17.481 -12.278 -37.404 1.00 . A A . 36 ILE HD12 1 1
4 8029 1 1 36 ILE HD13 H 18.718 -11.059 -37.708 1.00 . A A . 36 ILE HD13 1 1
4 8030 1 1 36 ILE HG12 H 18.658 -12.858 -39.899 1.00 . A A . 36 ILE HG12 1 1
4 8031 1 1 36 ILE HG13 H 18.716 -13.802 -38.414 1.00 . A A . 36 ILE HG13 1 1
4 8032 1 1 36 ILE HG21 H 21.821 -10.994 -39.159 1.00 . A A . 36 ILE HG21 1 1
4 8033 1 1 36 ILE HG22 H 20.651 -11.291 -40.443 1.00 . A A . 36 ILE HG22 1 1
4 8034 1 1 36 ILE HG23 H 20.151 -10.464 -38.968 1.00 . A A . 36 ILE HG23 1 1
4 8035 1 1 36 ILE N N 20.765 -15.016 -38.979 1.00 . A A . 36 ILE N 1 1
4 8036 1 1 36 ILE O O 23.233 -14.099 -38.135 1.00 . A A . 36 ILE O 1 1
4 8037 1 1 37 SER C C 25.040 -11.114 -39.027 1.00 . A A . 37 SER C 1 1
4 8038 1 1 37 SER CA C 24.818 -12.459 -39.711 1.00 . A A . 37 SER CA 1 1
4 8039 1 1 37 SER CB C 25.550 -12.488 -41.055 1.00 . A A . 37 SER CB 1 1
4 8040 1 1 37 SER H H 22.928 -12.287 -40.650 1.00 . A A . 37 SER H 1 1
4 8041 1 1 37 SER HA H 25.214 -13.241 -39.079 1.00 . A A . 37 SER HA 1 1
4 8042 1 1 37 SER HB2 H 24.861 -12.786 -41.830 1.00 . A A . 37 SER HB2 1 1
4 8043 1 1 37 SER HB3 H 25.932 -11.501 -41.273 1.00 . A A . 37 SER HB3 1 1
4 8044 1 1 37 SER HG H 27.460 -12.918 -41.006 1.00 . A A . 37 SER HG 1 1
4 8045 1 1 37 SER N N 23.396 -12.717 -39.903 1.00 . A A . 37 SER N 1 1
4 8046 1 1 37 SER O O 24.229 -10.196 -39.159 1.00 . A A . 37 SER O 1 1
4 8047 1 1 37 SER OG O 26.632 -13.402 -41.028 1.00 . A A . 37 SER OG 1 1
4 8048 1 1 38 THR C C 26.461 -8.577 -38.531 1.00 . A A . 38 THR C 1 1
4 8049 1 1 38 THR CA C 26.471 -9.773 -37.586 1.00 . A A . 38 THR CA 1 1
4 8050 1 1 38 THR CB C 27.851 -9.866 -36.908 1.00 . A A . 38 THR CB 1 1
4 8051 1 1 38 THR CG2 C 27.710 -10.269 -35.447 1.00 . A A . 38 THR CG2 1 1
4 8052 1 1 38 THR H H 26.748 -11.771 -38.226 1.00 . A A . 38 THR H 1 1
4 8053 1 1 38 THR HA H 25.725 -9.620 -36.818 1.00 . A A . 38 THR HA 1 1
4 8054 1 1 38 THR HB H 28.323 -8.895 -36.954 1.00 . A A . 38 THR HB 1 1
4 8055 1 1 38 THR HG1 H 29.365 -11.125 -37.006 1.00 . A A . 38 THR HG1 1 1
4 8056 1 1 38 THR HG21 H 28.409 -9.702 -34.848 1.00 . A A . 38 THR HG21 1 1
4 8057 1 1 38 THR HG22 H 27.919 -11.323 -35.343 1.00 . A A . 38 THR HG22 1 1
4 8058 1 1 38 THR HG23 H 26.704 -10.066 -35.114 1.00 . A A . 38 THR HG23 1 1
4 8059 1 1 38 THR N N 26.142 -11.005 -38.292 1.00 . A A . 38 THR N 1 1
4 8060 1 1 38 THR O O 25.953 -7.508 -38.191 1.00 . A A . 38 THR O 1 1
4 8061 1 1 38 THR OG1 O 28.671 -10.819 -37.594 1.00 . A A . 38 THR OG1 1 1
4 8062 1 1 39 LYS C C 25.676 -7.223 -41.079 1.00 . A A . 39 LYS C 1 1
4 8063 1 1 39 LYS CA C 27.078 -7.701 -40.716 1.00 . A A . 39 LYS CA 1 1
4 8064 1 1 39 LYS CB C 27.804 -8.188 -41.972 1.00 . A A . 39 LYS CB 1 1
4 8065 1 1 39 LYS CD C 27.748 -7.142 -44.255 1.00 . A A . 39 LYS CD 1 1
4 8066 1 1 39 LYS CE C 28.308 -6.046 -45.149 1.00 . A A . 39 LYS CE 1 1
4 8067 1 1 39 LYS CG C 28.322 -7.063 -42.850 1.00 . A A . 39 LYS CG 1 1
4 8068 1 1 39 LYS H H 27.412 -9.639 -39.932 1.00 . A A . 39 LYS H 1 1
4 8069 1 1 39 LYS HA H 27.628 -6.874 -40.291 1.00 . A A . 39 LYS HA 1 1
4 8070 1 1 39 LYS HB2 H 28.643 -8.799 -41.674 1.00 . A A . 39 LYS HB2 1 1
4 8071 1 1 39 LYS HB3 H 27.123 -8.789 -42.557 1.00 . A A . 39 LYS HB3 1 1
4 8072 1 1 39 LYS HD2 H 27.996 -8.101 -44.683 1.00 . A A . 39 LYS HD2 1 1
4 8073 1 1 39 LYS HD3 H 26.673 -7.037 -44.202 1.00 . A A . 39 LYS HD3 1 1
4 8074 1 1 39 LYS HE2 H 27.542 -5.302 -45.308 1.00 . A A . 39 LYS HE2 1 1
4 8075 1 1 39 LYS HE3 H 29.153 -5.592 -44.653 1.00 . A A . 39 LYS HE3 1 1
4 8076 1 1 39 LYS HG2 H 28.041 -6.117 -42.412 1.00 . A A . 39 LYS HG2 1 1
4 8077 1 1 39 LYS HG3 H 29.399 -7.129 -42.908 1.00 . A A . 39 LYS HG3 1 1
4 8078 1 1 39 LYS HZ1 H 28.647 -7.613 -46.488 1.00 . A A . 39 LYS HZ1 1 1
4 8079 1 1 39 LYS HZ2 H 29.745 -6.336 -46.636 1.00 . A A . 39 LYS HZ2 1 1
4 8080 1 1 39 LYS HZ3 H 28.170 -6.169 -47.230 1.00 . A A . 39 LYS HZ3 1 1
4 8081 1 1 39 LYS N N 27.024 -8.764 -39.719 1.00 . A A . 39 LYS N 1 1
4 8082 1 1 39 LYS NZ N 28.748 -6.578 -46.469 1.00 . A A . 39 LYS NZ 1 1
4 8083 1 1 39 LYS O O 25.490 -6.084 -41.507 1.00 . A A . 39 LYS O 1 1
4 8084 1 1 40 GLU C C 22.495 -7.577 -39.936 1.00 . A A . 40 GLU C 1 1
4 8085 1 1 40 GLU CA C 23.308 -7.767 -41.213 1.00 . A A . 40 GLU CA 1 1
4 8086 1 1 40 GLU CB C 22.676 -8.862 -42.075 1.00 . A A . 40 GLU CB 1 1
4 8087 1 1 40 GLU CD C 23.889 -10.490 -43.578 1.00 . A A . 40 GLU CD 1 1
4 8088 1 1 40 GLU CG C 23.379 -9.072 -43.405 1.00 . A A . 40 GLU CG 1 1
4 8089 1 1 40 GLU H H 24.904 -8.993 -40.560 1.00 . A A . 40 GLU H 1 1
4 8090 1 1 40 GLU HA H 23.306 -6.840 -41.767 1.00 . A A . 40 GLU HA 1 1
4 8091 1 1 40 GLU HB2 H 22.699 -9.792 -41.526 1.00 . A A . 40 GLU HB2 1 1
4 8092 1 1 40 GLU HB3 H 21.647 -8.598 -42.272 1.00 . A A . 40 GLU HB3 1 1
4 8093 1 1 40 GLU HG2 H 22.684 -8.857 -44.203 1.00 . A A . 40 GLU HG2 1 1
4 8094 1 1 40 GLU HG3 H 24.217 -8.394 -43.466 1.00 . A A . 40 GLU HG3 1 1
4 8095 1 1 40 GLU N N 24.692 -8.101 -40.904 1.00 . A A . 40 GLU N 1 1
4 8096 1 1 40 GLU O O 21.270 -7.704 -39.940 1.00 . A A . 40 GLU O 1 1
4 8097 1 1 40 GLU OE1 O 23.101 -11.434 -43.362 1.00 . A A . 40 GLU OE1 1 1
4 8098 1 1 40 GLU OE2 O 25.076 -10.655 -43.928 1.00 . A A . 40 GLU OE2 1 1
4 8099 1 1 41 LEU C C 21.789 -5.731 -37.531 1.00 . A A . 41 LEU C 1 1
4 8100 1 1 41 LEU CA C 22.530 -7.064 -37.556 1.00 . A A . 41 LEU CA 1 1
4 8101 1 1 41 LEU CB C 23.558 -7.110 -36.424 1.00 . A A . 41 LEU CB 1 1
4 8102 1 1 41 LEU CD1 C 23.603 -8.047 -34.100 1.00 . A A . 41 LEU CD1 1 1
4 8103 1 1 41 LEU CD2 C 23.265 -5.593 -34.450 1.00 . A A . 41 LEU CD2 1 1
4 8104 1 1 41 LEU CG C 23.000 -6.984 -35.007 1.00 . A A . 41 LEU CG 1 1
4 8105 1 1 41 LEU H H 24.160 -7.182 -38.901 1.00 . A A . 41 LEU H 1 1
4 8106 1 1 41 LEU HA H 21.816 -7.862 -37.416 1.00 . A A . 41 LEU HA 1 1
4 8107 1 1 41 LEU HB2 H 24.082 -8.050 -36.492 1.00 . A A . 41 LEU HB2 1 1
4 8108 1 1 41 LEU HB3 H 24.256 -6.299 -36.579 1.00 . A A . 41 LEU HB3 1 1
4 8109 1 1 41 LEU HD11 H 22.873 -8.820 -33.917 1.00 . A A . 41 LEU HD11 1 1
4 8110 1 1 41 LEU HD12 H 23.894 -7.597 -33.162 1.00 . A A . 41 LEU HD12 1 1
4 8111 1 1 41 LEU HD13 H 24.472 -8.477 -34.577 1.00 . A A . 41 LEU HD13 1 1
4 8112 1 1 41 LEU HD21 H 24.253 -5.269 -34.746 1.00 . A A . 41 LEU HD21 1 1
4 8113 1 1 41 LEU HD22 H 23.204 -5.619 -33.371 1.00 . A A . 41 LEU HD22 1 1
4 8114 1 1 41 LEU HD23 H 22.529 -4.905 -34.835 1.00 . A A . 41 LEU HD23 1 1
4 8115 1 1 41 LEU HG H 21.930 -7.137 -35.032 1.00 . A A . 41 LEU HG 1 1
4 8116 1 1 41 LEU N N 23.186 -7.271 -38.842 1.00 . A A . 41 LEU N 1 1
4 8117 1 1 41 LEU O O 20.767 -5.589 -36.860 1.00 . A A . 41 LEU O 1 1
4 8118 1 1 42 GLY C C 20.494 -3.410 -39.261 1.00 . A A . 42 GLY C 1 1
4 8119 1 1 42 GLY CA C 21.683 -3.448 -38.322 1.00 . A A . 42 GLY CA 1 1
4 8120 1 1 42 GLY H H 23.126 -4.926 -38.786 1.00 . A A . 42 GLY H 1 1
4 8121 1 1 42 GLY HA2 H 21.353 -3.180 -37.329 1.00 . A A . 42 GLY HA2 1 1
4 8122 1 1 42 GLY HA3 H 22.413 -2.724 -38.655 1.00 . A A . 42 GLY HA3 1 1
4 8123 1 1 42 GLY N N 22.309 -4.755 -38.271 1.00 . A A . 42 GLY N 1 1
4 8124 1 1 42 GLY O O 19.629 -2.542 -39.146 1.00 . A A . 42 GLY O 1 1
4 8125 1 1 43 LYS C C 18.029 -4.680 -40.459 1.00 . A A . 43 LYS C 1 1
4 8126 1 1 43 LYS CA C 19.360 -4.426 -41.161 1.00 . A A . 43 LYS CA 1 1
4 8127 1 1 43 LYS CB C 19.629 -5.531 -42.184 1.00 . A A . 43 LYS CB 1 1
4 8128 1 1 43 LYS CD C 20.673 -4.357 -44.142 1.00 . A A . 43 LYS CD 1 1
4 8129 1 1 43 LYS CE C 21.987 -3.930 -44.779 1.00 . A A . 43 LYS CE 1 1
4 8130 1 1 43 LYS CG C 20.898 -5.320 -42.989 1.00 . A A . 43 LYS CG 1 1
4 8131 1 1 43 LYS H H 21.171 -5.018 -40.237 1.00 . A A . 43 LYS H 1 1
4 8132 1 1 43 LYS HA H 19.307 -3.477 -41.674 1.00 . A A . 43 LYS HA 1 1
4 8133 1 1 43 LYS HB2 H 19.711 -6.474 -41.664 1.00 . A A . 43 LYS HB2 1 1
4 8134 1 1 43 LYS HB3 H 18.796 -5.580 -42.870 1.00 . A A . 43 LYS HB3 1 1
4 8135 1 1 43 LYS HD2 H 20.065 -4.842 -44.892 1.00 . A A . 43 LYS HD2 1 1
4 8136 1 1 43 LYS HD3 H 20.160 -3.480 -43.774 1.00 . A A . 43 LYS HD3 1 1
4 8137 1 1 43 LYS HE2 H 21.970 -2.861 -44.928 1.00 . A A . 43 LYS HE2 1 1
4 8138 1 1 43 LYS HE3 H 22.796 -4.187 -44.110 1.00 . A A . 43 LYS HE3 1 1
4 8139 1 1 43 LYS HG2 H 21.662 -4.915 -42.342 1.00 . A A . 43 LYS HG2 1 1
4 8140 1 1 43 LYS HG3 H 21.227 -6.271 -43.385 1.00 . A A . 43 LYS HG3 1 1
4 8141 1 1 43 LYS HZ1 H 23.109 -4.276 -46.507 1.00 . A A . 43 LYS HZ1 1 1
4 8142 1 1 43 LYS HZ2 H 21.437 -4.371 -46.745 1.00 . A A . 43 LYS HZ2 1 1
4 8143 1 1 43 LYS HZ3 H 22.251 -5.630 -45.963 1.00 . A A . 43 LYS HZ3 1 1
4 8144 1 1 43 LYS N N 20.451 -4.353 -40.196 1.00 . A A . 43 LYS N 1 1
4 8145 1 1 43 LYS NZ N 22.212 -4.599 -46.090 1.00 . A A . 43 LYS NZ 1 1
4 8146 1 1 43 LYS O O 17.049 -3.972 -40.690 1.00 . A A . 43 LYS O 1 1
4 8147 1 1 44 VAL C C 16.394 -4.922 -37.906 1.00 . A A . 44 VAL C 1 1
4 8148 1 1 44 VAL CA C 16.792 -6.040 -38.863 1.00 . A A . 44 VAL CA 1 1
4 8149 1 1 44 VAL CB C 16.976 -7.344 -38.065 1.00 . A A . 44 VAL CB 1 1
4 8150 1 1 44 VAL CG1 C 17.302 -8.501 -38.997 1.00 . A A . 44 VAL CG1 1 1
4 8151 1 1 44 VAL CG2 C 18.061 -7.175 -37.012 1.00 . A A . 44 VAL CG2 1 1
4 8152 1 1 44 VAL H H 18.815 -6.223 -39.459 1.00 . A A . 44 VAL H 1 1
4 8153 1 1 44 VAL HA H 15.997 -6.189 -39.579 1.00 . A A . 44 VAL HA 1 1
4 8154 1 1 44 VAL HB H 16.047 -7.567 -37.560 1.00 . A A . 44 VAL HB 1 1
4 8155 1 1 44 VAL HG11 H 16.384 -8.962 -39.332 1.00 . A A . 44 VAL HG11 1 1
4 8156 1 1 44 VAL HG12 H 17.854 -8.132 -39.850 1.00 . A A . 44 VAL HG12 1 1
4 8157 1 1 44 VAL HG13 H 17.898 -9.230 -38.470 1.00 . A A . 44 VAL HG13 1 1
4 8158 1 1 44 VAL HG21 H 18.203 -8.110 -36.490 1.00 . A A . 44 VAL HG21 1 1
4 8159 1 1 44 VAL HG22 H 18.986 -6.886 -37.490 1.00 . A A . 44 VAL HG22 1 1
4 8160 1 1 44 VAL HG23 H 17.766 -6.411 -36.309 1.00 . A A . 44 VAL HG23 1 1
4 8161 1 1 44 VAL N N 18.002 -5.694 -39.601 1.00 . A A . 44 VAL N 1 1
4 8162 1 1 44 VAL O O 15.210 -4.690 -37.667 1.00 . A A . 44 VAL O 1 1
4 8163 1 1 45 MET C C 16.450 -1.974 -37.134 1.00 . A A . 45 MET C 1 1
4 8164 1 1 45 MET CA C 17.144 -3.136 -36.433 1.00 . A A . 45 MET CA 1 1
4 8165 1 1 45 MET CB C 18.459 -2.660 -35.812 1.00 . A A . 45 MET CB 1 1
4 8166 1 1 45 MET CE C 17.567 -1.837 -32.581 1.00 . A A . 45 MET CE 1 1
4 8167 1 1 45 MET CG C 18.814 -3.377 -34.519 1.00 . A A . 45 MET CG 1 1
4 8168 1 1 45 MET H H 18.316 -4.464 -37.593 1.00 . A A . 45 MET H 1 1
4 8169 1 1 45 MET HA H 16.500 -3.506 -35.650 1.00 . A A . 45 MET HA 1 1
4 8170 1 1 45 MET HB2 H 19.258 -2.823 -36.520 1.00 . A A . 45 MET HB2 1 1
4 8171 1 1 45 MET HB3 H 18.383 -1.603 -35.603 1.00 . A A . 45 MET HB3 1 1
4 8172 1 1 45 MET HE1 H 17.270 -0.872 -32.962 1.00 . A A . 45 MET HE1 1 1
4 8173 1 1 45 MET HE2 H 16.869 -2.589 -32.919 1.00 . A A . 45 MET HE2 1 1
4 8174 1 1 45 MET HE3 H 17.574 -1.812 -31.501 1.00 . A A . 45 MET HE3 1 1
4 8175 1 1 45 MET HG2 H 17.976 -3.987 -34.218 1.00 . A A . 45 MET HG2 1 1
4 8176 1 1 45 MET HG3 H 19.672 -4.009 -34.699 1.00 . A A . 45 MET HG3 1 1
4 8177 1 1 45 MET N N 17.392 -4.232 -37.363 1.00 . A A . 45 MET N 1 1
4 8178 1 1 45 MET O O 15.742 -1.189 -36.503 1.00 . A A . 45 MET O 1 1
4 8179 1 1 45 MET SD S 19.208 -2.237 -33.179 1.00 . A A . 45 MET SD 1 1
4 8180 1 1 46 ARG C C 14.529 -0.834 -39.110 1.00 . A A . 46 ARG C 1 1
4 8181 1 1 46 ARG CA C 16.051 -0.802 -39.230 1.00 . A A . 46 ARG CA 1 1
4 8182 1 1 46 ARG CB C 16.460 -0.926 -40.699 1.00 . A A . 46 ARG CB 1 1
4 8183 1 1 46 ARG CD C 14.736 -0.097 -42.328 1.00 . A A . 46 ARG CD 1 1
4 8184 1 1 46 ARG CG C 16.004 0.241 -41.558 1.00 . A A . 46 ARG CG 1 1
4 8185 1 1 46 ARG CZ C 15.613 -0.799 -44.515 1.00 . A A . 46 ARG CZ 1 1
4 8186 1 1 46 ARG H H 17.230 -2.526 -38.891 1.00 . A A . 46 ARG H 1 1
4 8187 1 1 46 ARG HA H 16.410 0.140 -38.843 1.00 . A A . 46 ARG HA 1 1
4 8188 1 1 46 ARG HB2 H 17.537 -0.987 -40.755 1.00 . A A . 46 ARG HB2 1 1
4 8189 1 1 46 ARG HB3 H 16.034 -1.832 -41.103 1.00 . A A . 46 ARG HB3 1 1
4 8190 1 1 46 ARG HD2 H 14.008 -0.496 -41.638 1.00 . A A . 46 ARG HD2 1 1
4 8191 1 1 46 ARG HD3 H 14.350 0.808 -42.773 1.00 . A A . 46 ARG HD3 1 1
4 8192 1 1 46 ARG HE H 14.655 -1.991 -43.235 1.00 . A A . 46 ARG HE 1 1
4 8193 1 1 46 ARG HG2 H 15.809 1.092 -40.922 1.00 . A A . 46 ARG HG2 1 1
4 8194 1 1 46 ARG HG3 H 16.786 0.487 -42.261 1.00 . A A . 46 ARG HG3 1 1
4 8195 1 1 46 ARG HH11 H 15.929 1.142 -44.055 1.00 . A A . 46 ARG HH11 1 1
4 8196 1 1 46 ARG HH12 H 16.543 0.635 -45.594 1.00 . A A . 46 ARG HH12 1 1
4 8197 1 1 46 ARG HH21 H 15.458 -2.672 -45.258 1.00 . A A . 46 ARG HH21 1 1
4 8198 1 1 46 ARG HH22 H 16.273 -1.536 -46.277 1.00 . A A . 46 ARG HH22 1 1
4 8199 1 1 46 ARG N N 16.656 -1.869 -38.444 1.00 . A A . 46 ARG N 1 1
4 8200 1 1 46 ARG NE N 14.980 -1.079 -43.381 1.00 . A A . 46 ARG NE 1 1
4 8201 1 1 46 ARG NH1 N 16.065 0.427 -44.740 1.00 . A A . 46 ARG NH1 1 1
4 8202 1 1 46 ARG NH2 N 15.797 -1.747 -45.425 1.00 . A A . 46 ARG NH2 1 1
4 8203 1 1 46 ARG O O 13.865 0.192 -39.251 1.00 . A A . 46 ARG O 1 1
4 8204 1 1 47 MET C C 12.075 -1.722 -37.336 1.00 . A A . 47 MET C 1 1
4 8205 1 1 47 MET CA C 12.544 -2.185 -38.712 1.00 . A A . 47 MET CA 1 1
4 8206 1 1 47 MET CB C 12.154 -3.647 -38.932 1.00 . A A . 47 MET CB 1 1
4 8207 1 1 47 MET CE C 11.358 -6.584 -39.567 1.00 . A A . 47 MET CE 1 1
4 8208 1 1 47 MET CG C 12.135 -4.057 -40.396 1.00 . A A . 47 MET CG 1 1
4 8209 1 1 47 MET H H 14.569 -2.800 -38.749 1.00 . A A . 47 MET H 1 1
4 8210 1 1 47 MET HA H 12.068 -1.576 -39.465 1.00 . A A . 47 MET HA 1 1
4 8211 1 1 47 MET HB2 H 12.859 -4.278 -38.413 1.00 . A A . 47 MET HB2 1 1
4 8212 1 1 47 MET HB3 H 11.168 -3.810 -38.523 1.00 . A A . 47 MET HB3 1 1
4 8213 1 1 47 MET HE1 H 10.645 -7.394 -39.610 1.00 . A A . 47 MET HE1 1 1
4 8214 1 1 47 MET HE2 H 12.342 -6.958 -39.807 1.00 . A A . 47 MET HE2 1 1
4 8215 1 1 47 MET HE3 H 11.365 -6.163 -38.572 1.00 . A A . 47 MET HE3 1 1
4 8216 1 1 47 MET HG2 H 11.921 -3.186 -40.997 1.00 . A A . 47 MET HG2 1 1
4 8217 1 1 47 MET HG3 H 13.108 -4.443 -40.659 1.00 . A A . 47 MET HG3 1 1
4 8218 1 1 47 MET N N 13.987 -2.019 -38.850 1.00 . A A . 47 MET N 1 1
4 8219 1 1 47 MET O O 10.905 -1.384 -37.149 1.00 . A A . 47 MET O 1 1
4 8220 1 1 47 MET SD S 10.897 -5.319 -40.748 1.00 . A A . 47 MET SD 1 1
4 8221 1 1 48 LEU C C 13.056 0.170 -34.793 1.00 . A A . 48 LEU C 1 1
4 8222 1 1 48 LEU CA C 12.671 -1.288 -35.016 1.00 . A A . 48 LEU CA 1 1
4 8223 1 1 48 LEU CB C 13.391 -2.179 -34.002 1.00 . A A . 48 LEU CB 1 1
4 8224 1 1 48 LEU CD1 C 14.561 -4.394 -33.932 1.00 . A A . 48 LEU CD1 1 1
4 8225 1 1 48 LEU CD2 C 12.141 -4.241 -33.320 1.00 . A A . 48 LEU CD2 1 1
4 8226 1 1 48 LEU CG C 13.244 -3.686 -34.209 1.00 . A A . 48 LEU CG 1 1
4 8227 1 1 48 LEU H H 13.907 -1.988 -36.584 1.00 . A A . 48 LEU H 1 1
4 8228 1 1 48 LEU HA H 11.604 -1.392 -34.880 1.00 . A A . 48 LEU HA 1 1
4 8229 1 1 48 LEU HB2 H 14.442 -1.941 -34.042 1.00 . A A . 48 LEU HB2 1 1
4 8230 1 1 48 LEU HB3 H 13.006 -1.939 -33.021 1.00 . A A . 48 LEU HB3 1 1
4 8231 1 1 48 LEU HD11 H 14.962 -4.782 -34.856 1.00 . A A . 48 LEU HD11 1 1
4 8232 1 1 48 LEU HD12 H 14.394 -5.208 -33.242 1.00 . A A . 48 LEU HD12 1 1
4 8233 1 1 48 LEU HD13 H 15.262 -3.695 -33.500 1.00 . A A . 48 LEU HD13 1 1
4 8234 1 1 48 LEU HD21 H 11.255 -3.632 -33.423 1.00 . A A . 48 LEU HD21 1 1
4 8235 1 1 48 LEU HD22 H 12.468 -4.230 -32.290 1.00 . A A . 48 LEU HD22 1 1
4 8236 1 1 48 LEU HD23 H 11.916 -5.255 -33.615 1.00 . A A . 48 LEU HD23 1 1
4 8237 1 1 48 LEU HG H 12.973 -3.877 -35.238 1.00 . A A . 48 LEU HG 1 1
4 8238 1 1 48 LEU N N 12.992 -1.709 -36.375 1.00 . A A . 48 LEU N 1 1
4 8239 1 1 48 LEU O O 12.569 0.817 -33.865 1.00 . A A . 48 LEU O 1 1
4 8240 1 1 49 GLY C C 14.579 2.725 -36.879 1.00 . A A . 49 GLY C 1 1
4 8241 1 1 49 GLY CA C 14.366 2.065 -35.530 1.00 . A A . 49 GLY CA 1 1
4 8242 1 1 49 GLY H H 14.288 0.122 -36.370 1.00 . A A . 49 GLY H 1 1
4 8243 1 1 49 GLY HA2 H 13.619 2.619 -34.983 1.00 . A A . 49 GLY HA2 1 1
4 8244 1 1 49 GLY HA3 H 15.295 2.091 -34.979 1.00 . A A . 49 GLY HA3 1 1
4 8245 1 1 49 GLY N N 13.933 0.685 -35.650 1.00 . A A . 49 GLY N 1 1
4 8246 1 1 49 GLY O O 13.623 2.963 -37.617 1.00 . A A . 49 GLY O 1 1
4 8247 1 1 50 GLN C C 17.362 2.976 -39.123 1.00 . A A . 50 GLN C 1 1
4 8248 1 1 50 GLN CA C 16.167 3.660 -38.467 1.00 . A A . 50 GLN CA 1 1
4 8249 1 1 50 GLN CB C 16.470 5.144 -38.249 1.00 . A A . 50 GLN CB 1 1
4 8250 1 1 50 GLN CD C 17.863 6.731 -36.863 1.00 . A A . 50 GLN CD 1 1
4 8251 1 1 50 GLN CG C 17.814 5.400 -37.588 1.00 . A A . 50 GLN CG 1 1
4 8252 1 1 50 GLN H H 16.552 2.806 -36.568 1.00 . A A . 50 GLN H 1 1
4 8253 1 1 50 GLN HA H 15.312 3.568 -39.119 1.00 . A A . 50 GLN HA 1 1
4 8254 1 1 50 GLN HB2 H 16.462 5.644 -39.207 1.00 . A A . 50 GLN HB2 1 1
4 8255 1 1 50 GLN HB3 H 15.698 5.568 -37.625 1.00 . A A . 50 GLN HB3 1 1
4 8256 1 1 50 GLN HE21 H 18.131 5.802 -35.125 1.00 . A A . 50 GLN HE21 1 1
4 8257 1 1 50 GLN HE22 H 18.077 7.528 -35.055 1.00 . A A . 50 GLN HE22 1 1
4 8258 1 1 50 GLN HG2 H 18.006 4.613 -36.874 1.00 . A A . 50 GLN HG2 1 1
4 8259 1 1 50 GLN HG3 H 18.582 5.392 -38.347 1.00 . A A . 50 GLN HG3 1 1
4 8260 1 1 50 GLN N N 15.834 3.020 -37.199 1.00 . A A . 50 GLN N 1 1
4 8261 1 1 50 GLN NE2 N 18.041 6.683 -35.548 1.00 . A A . 50 GLN NE2 1 1
4 8262 1 1 50 GLN O O 17.828 1.938 -38.657 1.00 . A A . 50 GLN O 1 1
4 8263 1 1 50 GLN OE1 O 17.742 7.791 -37.477 1.00 . A A . 50 GLN OE1 1 1
4 8264 1 1 51 ASN C C 20.208 3.931 -40.813 1.00 . A A . 51 ASN C 1 1
4 8265 1 1 51 ASN CA C 18.994 3.014 -40.930 1.00 . A A . 51 ASN CA 1 1
4 8266 1 1 51 ASN CB C 18.639 2.804 -42.402 1.00 . A A . 51 ASN CB 1 1
4 8267 1 1 51 ASN CG C 19.697 2.011 -43.146 1.00 . A A . 51 ASN CG 1 1
4 8268 1 1 51 ASN H H 17.439 4.394 -40.531 1.00 . A A . 51 ASN H 1 1
4 8269 1 1 51 ASN HA H 19.234 2.059 -40.487 1.00 . A A . 51 ASN HA 1 1
4 8270 1 1 51 ASN HB2 H 17.703 2.267 -42.468 1.00 . A A . 51 ASN HB2 1 1
4 8271 1 1 51 ASN HB3 H 18.532 3.765 -42.882 1.00 . A A . 51 ASN HB3 1 1
4 8272 1 1 51 ASN HD21 H 19.605 3.277 -44.676 1.00 . A A . 51 ASN HD21 1 1
4 8273 1 1 51 ASN HD22 H 20.726 1.973 -44.846 1.00 . A A . 51 ASN HD22 1 1
4 8274 1 1 51 ASN N N 17.854 3.567 -40.208 1.00 . A A . 51 ASN N 1 1
4 8275 1 1 51 ASN ND2 N 20.044 2.466 -44.343 1.00 . A A . 51 ASN ND2 1 1
4 8276 1 1 51 ASN O O 20.558 4.659 -41.742 1.00 . A A . 51 ASN O 1 1
4 8277 1 1 51 ASN OD1 O 20.196 1.001 -42.647 1.00 . A A . 51 ASN OD1 1 1
4 8278 1 1 52 PRO C C 23.263 4.262 -40.189 1.00 . A A . 52 PRO C 1 1
4 8279 1 1 52 PRO CA C 22.053 4.714 -39.380 1.00 . A A . 52 PRO CA 1 1
4 8280 1 1 52 PRO CB C 22.301 4.505 -37.884 1.00 . A A . 52 PRO CB 1 1
4 8281 1 1 52 PRO CD C 20.505 3.049 -38.494 1.00 . A A . 52 PRO CD 1 1
4 8282 1 1 52 PRO CG C 21.693 3.178 -37.580 1.00 . A A . 52 PRO CG 1 1
4 8283 1 1 52 PRO HA H 21.863 5.760 -39.572 1.00 . A A . 52 PRO HA 1 1
4 8284 1 1 52 PRO HB2 H 23.365 4.506 -37.689 1.00 . A A . 52 PRO HB2 1 1
4 8285 1 1 52 PRO HB3 H 21.825 5.294 -37.322 1.00 . A A . 52 PRO HB3 1 1
4 8286 1 1 52 PRO HD2 H 20.373 2.021 -38.797 1.00 . A A . 52 PRO HD2 1 1
4 8287 1 1 52 PRO HD3 H 19.614 3.419 -38.010 1.00 . A A . 52 PRO HD3 1 1
4 8288 1 1 52 PRO HG2 H 22.407 2.394 -37.779 1.00 . A A . 52 PRO HG2 1 1
4 8289 1 1 52 PRO HG3 H 21.377 3.148 -36.549 1.00 . A A . 52 PRO HG3 1 1
4 8290 1 1 52 PRO N N 20.867 3.894 -39.646 1.00 . A A . 52 PRO N 1 1
4 8291 1 1 52 PRO O O 23.507 4.756 -41.291 1.00 . A A . 52 PRO O 1 1
4 8292 1 1 53 THR C C 25.513 1.377 -39.859 1.00 . A A . 53 THR C 1 1
4 8293 1 1 53 THR CA C 25.206 2.801 -40.307 1.00 . A A . 53 THR CA 1 1
4 8294 1 1 53 THR CB C 26.436 3.688 -40.038 1.00 . A A . 53 THR CB 1 1
4 8295 1 1 53 THR CG2 C 26.209 5.100 -40.559 1.00 . A A . 53 THR CG2 1 1
4 8296 1 1 53 THR H H 23.775 2.965 -38.756 1.00 . A A . 53 THR H 1 1
4 8297 1 1 53 THR HA H 25.015 2.800 -41.370 1.00 . A A . 53 THR HA 1 1
4 8298 1 1 53 THR HB H 27.287 3.264 -40.553 1.00 . A A . 53 THR HB 1 1
4 8299 1 1 53 THR HG1 H 27.493 4.267 -38.478 1.00 . A A . 53 THR HG1 1 1
4 8300 1 1 53 THR HG21 H 25.539 5.625 -39.895 1.00 . A A . 53 THR HG21 1 1
4 8301 1 1 53 THR HG22 H 25.775 5.055 -41.546 1.00 . A A . 53 THR HG22 1 1
4 8302 1 1 53 THR HG23 H 27.153 5.623 -40.604 1.00 . A A . 53 THR HG23 1 1
4 8303 1 1 53 THR N N 24.020 3.319 -39.637 1.00 . A A . 53 THR N 1 1
4 8304 1 1 53 THR O O 26.244 1.149 -38.894 1.00 . A A . 53 THR O 1 1
4 8305 1 1 53 THR OG1 O 26.713 3.731 -38.634 1.00 . A A . 53 THR OG1 1 1
4 8306 1 1 54 PRO C C 26.564 -1.490 -40.575 1.00 . A A . 54 PRO C 1 1
4 8307 1 1 54 PRO CA C 25.144 -1.025 -40.267 1.00 . A A . 54 PRO CA 1 1
4 8308 1 1 54 PRO CB C 24.141 -1.729 -41.182 1.00 . A A . 54 PRO CB 1 1
4 8309 1 1 54 PRO CD C 24.063 0.595 -41.736 1.00 . A A . 54 PRO CD 1 1
4 8310 1 1 54 PRO CG C 23.935 -0.786 -42.317 1.00 . A A . 54 PRO CG 1 1
4 8311 1 1 54 PRO HA H 24.910 -1.245 -39.236 1.00 . A A . 54 PRO HA 1 1
4 8312 1 1 54 PRO HB2 H 24.556 -2.670 -41.520 1.00 . A A . 54 PRO HB2 1 1
4 8313 1 1 54 PRO HB3 H 23.221 -1.908 -40.645 1.00 . A A . 54 PRO HB3 1 1
4 8314 1 1 54 PRO HD2 H 24.514 1.266 -42.451 1.00 . A A . 54 PRO HD2 1 1
4 8315 1 1 54 PRO HD3 H 23.096 0.965 -41.426 1.00 . A A . 54 PRO HD3 1 1
4 8316 1 1 54 PRO HG2 H 24.690 -0.947 -43.070 1.00 . A A . 54 PRO HG2 1 1
4 8317 1 1 54 PRO HG3 H 22.949 -0.926 -42.736 1.00 . A A . 54 PRO HG3 1 1
4 8318 1 1 54 PRO N N 24.945 0.395 -40.573 1.00 . A A . 54 PRO N 1 1
4 8319 1 1 54 PRO O O 26.979 -2.567 -40.149 1.00 . A A . 54 PRO O 1 1
4 8320 1 1 55 GLU C C 29.609 -0.836 -40.486 1.00 . A A . 55 GLU C 1 1
4 8321 1 1 55 GLU CA C 28.676 -0.999 -41.681 1.00 . A A . 55 GLU CA 1 1
4 8322 1 1 55 GLU CB C 29.147 -0.113 -42.836 1.00 . A A . 55 GLU CB 1 1
4 8323 1 1 55 GLU CD C 30.072 -0.386 -45.170 1.00 . A A . 55 GLU CD 1 1
4 8324 1 1 55 GLU CG C 28.960 -0.745 -44.204 1.00 . A A . 55 GLU CG 1 1
4 8325 1 1 55 GLU H H 26.914 0.174 -41.626 1.00 . A A . 55 GLU H 1 1
4 8326 1 1 55 GLU HA H 28.695 -2.030 -42.000 1.00 . A A . 55 GLU HA 1 1
4 8327 1 1 55 GLU HB2 H 28.593 0.815 -42.811 1.00 . A A . 55 GLU HB2 1 1
4 8328 1 1 55 GLU HB3 H 30.197 0.102 -42.702 1.00 . A A . 55 GLU HB3 1 1
4 8329 1 1 55 GLU HG2 H 28.936 -1.819 -44.090 1.00 . A A . 55 GLU HG2 1 1
4 8330 1 1 55 GLU HG3 H 28.021 -0.407 -44.619 1.00 . A A . 55 GLU HG3 1 1
4 8331 1 1 55 GLU N N 27.303 -0.670 -41.317 1.00 . A A . 55 GLU N 1 1
4 8332 1 1 55 GLU O O 30.626 -1.521 -40.381 1.00 . A A . 55 GLU O 1 1
4 8333 1 1 55 GLU OE1 O 31.231 -0.775 -44.911 1.00 . A A . 55 GLU OE1 1 1
4 8334 1 1 55 GLU OE2 O 29.786 0.284 -46.184 1.00 . A A . 55 GLU OE2 1 1
4 8335 1 1 56 GLU C C 29.860 -0.763 -37.357 1.00 . A A . 56 GLU C 1 1
4 8336 1 1 56 GLU CA C 30.064 0.333 -38.399 1.00 . A A . 56 GLU CA 1 1
4 8337 1 1 56 GLU CB C 29.711 1.694 -37.798 1.00 . A A . 56 GLU CB 1 1
4 8338 1 1 56 GLU CD C 30.528 4.084 -37.736 1.00 . A A . 56 GLU CD 1 1
4 8339 1 1 56 GLU CG C 30.246 2.870 -38.599 1.00 . A A . 56 GLU CG 1 1
4 8340 1 1 56 GLU H H 28.434 0.592 -39.725 1.00 . A A . 56 GLU H 1 1
4 8341 1 1 56 GLU HA H 31.101 0.338 -38.698 1.00 . A A . 56 GLU HA 1 1
4 8342 1 1 56 GLU HB2 H 28.637 1.783 -37.741 1.00 . A A . 56 GLU HB2 1 1
4 8343 1 1 56 GLU HB3 H 30.121 1.751 -36.801 1.00 . A A . 56 GLU HB3 1 1
4 8344 1 1 56 GLU HG2 H 31.163 2.571 -39.085 1.00 . A A . 56 GLU HG2 1 1
4 8345 1 1 56 GLU HG3 H 29.515 3.141 -39.347 1.00 . A A . 56 GLU HG3 1 1
4 8346 1 1 56 GLU N N 29.256 0.077 -39.586 1.00 . A A . 56 GLU N 1 1
4 8347 1 1 56 GLU O O 30.768 -1.082 -36.589 1.00 . A A . 56 GLU O 1 1
4 8348 1 1 56 GLU OE1 O 31.322 3.960 -36.780 1.00 . A A . 56 GLU OE1 1 1
4 8349 1 1 56 GLU OE2 O 29.957 5.158 -38.018 1.00 . A A . 56 GLU OE2 1 1
4 8350 1 1 57 LEU C C 29.356 -3.529 -36.467 1.00 . A A . 57 LEU C 1 1
4 8351 1 1 57 LEU CA C 28.335 -2.397 -36.390 1.00 . A A . 57 LEU CA 1 1
4 8352 1 1 57 LEU CB C 26.932 -2.940 -36.663 1.00 . A A . 57 LEU CB 1 1
4 8353 1 1 57 LEU CD1 C 24.485 -2.569 -37.060 1.00 . A A . 57 LEU CD1 1 1
4 8354 1 1 57 LEU CD2 C 25.746 -1.045 -35.529 1.00 . A A . 57 LEU CD2 1 1
4 8355 1 1 57 LEU CG C 25.822 -1.896 -36.788 1.00 . A A . 57 LEU CG 1 1
4 8356 1 1 57 LEU H H 27.978 -1.040 -37.973 1.00 . A A . 57 LEU H 1 1
4 8357 1 1 57 LEU HA H 28.361 -1.973 -35.396 1.00 . A A . 57 LEU HA 1 1
4 8358 1 1 57 LEU HB2 H 26.968 -3.497 -37.586 1.00 . A A . 57 LEU HB2 1 1
4 8359 1 1 57 LEU HB3 H 26.672 -3.606 -35.853 1.00 . A A . 57 LEU HB3 1 1
4 8360 1 1 57 LEU HD11 H 23.704 -1.825 -37.080 1.00 . A A . 57 LEU HD11 1 1
4 8361 1 1 57 LEU HD12 H 24.278 -3.287 -36.279 1.00 . A A . 57 LEU HD12 1 1
4 8362 1 1 57 LEU HD13 H 24.525 -3.077 -38.012 1.00 . A A . 57 LEU HD13 1 1
4 8363 1 1 57 LEU HD21 H 25.884 -0.005 -35.790 1.00 . A A . 57 LEU HD21 1 1
4 8364 1 1 57 LEU HD22 H 26.521 -1.350 -34.841 1.00 . A A . 57 LEU HD22 1 1
4 8365 1 1 57 LEU HD23 H 24.780 -1.174 -35.065 1.00 . A A . 57 LEU HD23 1 1
4 8366 1 1 57 LEU HG H 26.041 -1.244 -37.622 1.00 . A A . 57 LEU HG 1 1
4 8367 1 1 57 LEU N N 28.661 -1.337 -37.337 1.00 . A A . 57 LEU N 1 1
4 8368 1 1 57 LEU O O 29.897 -3.959 -35.450 1.00 . A A . 57 LEU O 1 1
4 8369 1 1 58 GLN C C 31.920 -4.744 -37.271 1.00 . A A . 58 GLN C 1 1
4 8370 1 1 58 GLN CA C 30.569 -5.084 -37.892 1.00 . A A . 58 GLN CA 1 1
4 8371 1 1 58 GLN CB C 30.736 -5.362 -39.386 1.00 . A A . 58 GLN CB 1 1
4 8372 1 1 58 GLN CD C 32.051 -6.542 -41.193 1.00 . A A . 58 GLN CD 1 1
4 8373 1 1 58 GLN CG C 31.871 -6.323 -39.704 1.00 . A A . 58 GLN CG 1 1
4 8374 1 1 58 GLN H H 29.148 -3.619 -38.454 1.00 . A A . 58 GLN H 1 1
4 8375 1 1 58 GLN HA H 30.180 -5.969 -37.411 1.00 . A A . 58 GLN HA 1 1
4 8376 1 1 58 GLN HB2 H 29.818 -5.785 -39.767 1.00 . A A . 58 GLN HB2 1 1
4 8377 1 1 58 GLN HB3 H 30.931 -4.429 -39.895 1.00 . A A . 58 GLN HB3 1 1
4 8378 1 1 58 GLN HE21 H 31.123 -8.296 -41.072 1.00 . A A . 58 GLN HE21 1 1
4 8379 1 1 58 GLN HE22 H 31.666 -7.842 -42.647 1.00 . A A . 58 GLN HE22 1 1
4 8380 1 1 58 GLN HG2 H 32.789 -5.921 -39.302 1.00 . A A . 58 GLN HG2 1 1
4 8381 1 1 58 GLN HG3 H 31.661 -7.274 -39.237 1.00 . A A . 58 GLN HG3 1 1
4 8382 1 1 58 GLN N N 29.613 -4.004 -37.682 1.00 . A A . 58 GLN N 1 1
4 8383 1 1 58 GLN NE2 N 31.565 -7.675 -41.687 1.00 . A A . 58 GLN NE2 1 1
4 8384 1 1 58 GLN O O 32.664 -5.632 -36.856 1.00 . A A . 58 GLN O 1 1
4 8385 1 1 58 GLN OE1 O 32.620 -5.703 -41.891 1.00 . A A . 58 GLN OE1 1 1
4 8386 1 1 59 GLU C C 33.525 -3.225 -35.136 1.00 . A A . 59 GLU C 1 1
4 8387 1 1 59 GLU CA C 33.493 -2.996 -36.644 1.00 . A A . 59 GLU CA 1 1
4 8388 1 1 59 GLU CB C 33.709 -1.512 -36.951 1.00 . A A . 59 GLU CB 1 1
4 8389 1 1 59 GLU CD C 33.771 0.302 -38.707 1.00 . A A . 59 GLU CD 1 1
4 8390 1 1 59 GLU CG C 33.428 -1.142 -38.397 1.00 . A A . 59 GLU CG 1 1
4 8391 1 1 59 GLU H H 31.596 -2.792 -37.560 1.00 . A A . 59 GLU H 1 1
4 8392 1 1 59 GLU HA H 34.287 -3.567 -37.100 1.00 . A A . 59 GLU HA 1 1
4 8393 1 1 59 GLU HB2 H 33.058 -0.928 -36.317 1.00 . A A . 59 GLU HB2 1 1
4 8394 1 1 59 GLU HB3 H 34.735 -1.258 -36.729 1.00 . A A . 59 GLU HB3 1 1
4 8395 1 1 59 GLU HG2 H 34.015 -1.782 -39.040 1.00 . A A . 59 GLU HG2 1 1
4 8396 1 1 59 GLU HG3 H 32.378 -1.299 -38.598 1.00 . A A . 59 GLU HG3 1 1
4 8397 1 1 59 GLU N N 32.231 -3.453 -37.212 1.00 . A A . 59 GLU N 1 1
4 8398 1 1 59 GLU O O 34.569 -3.543 -34.568 1.00 . A A . 59 GLU O 1 1
4 8399 1 1 59 GLU OE1 O 33.318 1.194 -37.959 1.00 . A A . 59 GLU OE1 1 1
4 8400 1 1 59 GLU OE2 O 34.494 0.539 -39.698 1.00 . A A . 59 GLU OE2 1 1
4 8401 1 1 60 MET C C 32.408 -4.725 -32.685 1.00 . A A . 60 MET C 1 1
4 8402 1 1 60 MET CA C 32.268 -3.250 -33.051 1.00 . A A . 60 MET CA 1 1
4 8403 1 1 60 MET CB C 30.932 -2.711 -32.541 1.00 . A A . 60 MET CB 1 1
4 8404 1 1 60 MET CE C 30.683 0.506 -33.321 1.00 . A A . 60 MET CE 1 1
4 8405 1 1 60 MET CG C 31.078 -1.577 -31.537 1.00 . A A . 60 MET CG 1 1
4 8406 1 1 60 MET H H 31.573 -2.808 -35.002 1.00 . A A . 60 MET H 1 1
4 8407 1 1 60 MET HA H 33.071 -2.699 -32.586 1.00 . A A . 60 MET HA 1 1
4 8408 1 1 60 MET HB2 H 30.358 -2.347 -33.381 1.00 . A A . 60 MET HB2 1 1
4 8409 1 1 60 MET HB3 H 30.389 -3.514 -32.066 1.00 . A A . 60 MET HB3 1 1
4 8410 1 1 60 MET HE1 H 30.974 1.525 -33.113 1.00 . A A . 60 MET HE1 1 1
4 8411 1 1 60 MET HE2 H 31.555 -0.066 -33.603 1.00 . A A . 60 MET HE2 1 1
4 8412 1 1 60 MET HE3 H 29.967 0.495 -34.131 1.00 . A A . 60 MET HE3 1 1
4 8413 1 1 60 MET HG2 H 30.884 -1.962 -30.548 1.00 . A A . 60 MET HG2 1 1
4 8414 1 1 60 MET HG3 H 32.090 -1.203 -31.583 1.00 . A A . 60 MET HG3 1 1
4 8415 1 1 60 MET N N 32.373 -3.061 -34.494 1.00 . A A . 60 MET N 1 1
4 8416 1 1 60 MET O O 32.962 -5.064 -31.639 1.00 . A A . 60 MET O 1 1
4 8417 1 1 60 MET SD S 29.942 -0.214 -31.860 1.00 . A A . 60 MET SD 1 1
4 8418 1 1 61 ILE C C 33.381 -7.562 -33.561 1.00 . A A . 61 ILE C 1 1
4 8419 1 1 61 ILE CA C 31.970 -7.033 -33.319 1.00 . A A . 61 ILE CA 1 1
4 8420 1 1 61 ILE CB C 30.986 -7.798 -34.223 1.00 . A A . 61 ILE CB 1 1
4 8421 1 1 61 ILE CD1 C 28.808 -6.970 -35.248 1.00 . A A . 61 ILE CD1 1 1
4 8422 1 1 61 ILE CG1 C 29.554 -7.315 -33.978 1.00 . A A . 61 ILE CG1 1 1
4 8423 1 1 61 ILE CG2 C 31.094 -9.295 -33.976 1.00 . A A . 61 ILE CG2 1 1
4 8424 1 1 61 ILE H H 31.471 -5.264 -34.368 1.00 . A A . 61 ILE H 1 1
4 8425 1 1 61 ILE HA H 31.699 -7.216 -32.289 1.00 . A A . 61 ILE HA 1 1
4 8426 1 1 61 ILE HB H 31.252 -7.606 -35.251 1.00 . A A . 61 ILE HB 1 1
4 8427 1 1 61 ILE HD11 H 29.396 -7.268 -36.104 1.00 . A A . 61 ILE HD11 1 1
4 8428 1 1 61 ILE HD12 H 27.861 -7.489 -35.262 1.00 . A A . 61 ILE HD12 1 1
4 8429 1 1 61 ILE HD13 H 28.635 -5.905 -35.285 1.00 . A A . 61 ILE HD13 1 1
4 8430 1 1 61 ILE HG12 H 29.002 -8.088 -33.469 1.00 . A A . 61 ILE HG12 1 1
4 8431 1 1 61 ILE HG13 H 29.582 -6.430 -33.359 1.00 . A A . 61 ILE HG13 1 1
4 8432 1 1 61 ILE HG21 H 30.847 -9.509 -32.947 1.00 . A A . 61 ILE HG21 1 1
4 8433 1 1 61 ILE HG22 H 30.409 -9.817 -34.627 1.00 . A A . 61 ILE HG22 1 1
4 8434 1 1 61 ILE HG23 H 32.103 -9.621 -34.180 1.00 . A A . 61 ILE HG23 1 1
4 8435 1 1 61 ILE N N 31.901 -5.596 -33.552 1.00 . A A . 61 ILE N 1 1
4 8436 1 1 61 ILE O O 33.834 -8.483 -32.881 1.00 . A A . 61 ILE O 1 1
4 8437 1 1 62 ASP C C 36.310 -7.395 -33.615 1.00 . A A . 62 ASP C 1 1
4 8438 1 1 62 ASP CA C 35.429 -7.381 -34.860 1.00 . A A . 62 ASP CA 1 1
4 8439 1 1 62 ASP CB C 36.027 -6.443 -35.911 1.00 . A A . 62 ASP CB 1 1
4 8440 1 1 62 ASP CG C 37.099 -7.116 -36.745 1.00 . A A . 62 ASP CG 1 1
4 8441 1 1 62 ASP H H 33.653 -6.242 -35.037 1.00 . A A . 62 ASP H 1 1
4 8442 1 1 62 ASP HA H 35.386 -8.380 -35.267 1.00 . A A . 62 ASP HA 1 1
4 8443 1 1 62 ASP HB2 H 35.241 -6.107 -36.572 1.00 . A A . 62 ASP HB2 1 1
4 8444 1 1 62 ASP HB3 H 36.464 -5.588 -35.415 1.00 . A A . 62 ASP HB3 1 1
4 8445 1 1 62 ASP N N 34.069 -6.971 -34.531 1.00 . A A . 62 ASP N 1 1
4 8446 1 1 62 ASP O O 36.877 -8.426 -33.256 1.00 . A A . 62 ASP O 1 1
4 8447 1 1 62 ASP OD1 O 36.816 -8.183 -37.328 1.00 . A A . 62 ASP OD1 1 1
4 8448 1 1 62 ASP OD2 O 38.223 -6.574 -36.815 1.00 . A A . 62 ASP OD2 1 1
4 8449 1 1 63 GLU C C 36.797 -7.141 -30.703 1.00 . A A . 63 GLU C 1 1
4 8450 1 1 63 GLU CA C 37.231 -6.124 -31.755 1.00 . A A . 63 GLU CA 1 1
4 8451 1 1 63 GLU CB C 37.132 -4.708 -31.184 1.00 . A A . 63 GLU CB 1 1
4 8452 1 1 63 GLU CD C 35.630 -2.909 -30.242 1.00 . A A . 63 GLU CD 1 1
4 8453 1 1 63 GLU CG C 35.703 -4.236 -30.971 1.00 . A A . 63 GLU CG 1 1
4 8454 1 1 63 GLU H H 35.941 -5.455 -33.294 1.00 . A A . 63 GLU H 1 1
4 8455 1 1 63 GLU HA H 38.257 -6.322 -32.027 1.00 . A A . 63 GLU HA 1 1
4 8456 1 1 63 GLU HB2 H 37.644 -4.679 -30.233 1.00 . A A . 63 GLU HB2 1 1
4 8457 1 1 63 GLU HB3 H 37.617 -4.024 -31.865 1.00 . A A . 63 GLU HB3 1 1
4 8458 1 1 63 GLU HG2 H 35.226 -4.127 -31.933 1.00 . A A . 63 GLU HG2 1 1
4 8459 1 1 63 GLU HG3 H 35.175 -4.979 -30.391 1.00 . A A . 63 GLU HG3 1 1
4 8460 1 1 63 GLU N N 36.418 -6.243 -32.959 1.00 . A A . 63 GLU N 1 1
4 8461 1 1 63 GLU O O 37.622 -7.678 -29.964 1.00 . A A . 63 GLU O 1 1
4 8462 1 1 63 GLU OE1 O 36.562 -2.606 -29.466 1.00 . A A . 63 GLU OE1 1 1
4 8463 1 1 63 GLU OE2 O 34.642 -2.173 -30.444 1.00 . A A . 63 GLU OE2 1 1
4 8464 1 1 64 VAL C C 33.546 -8.792 -30.080 1.00 . A A . 64 VAL C 1 1
4 8465 1 1 64 VAL CA C 34.949 -8.350 -29.679 1.00 . A A . 64 VAL CA 1 1
4 8466 1 1 64 VAL CB C 34.902 -7.751 -28.261 1.00 . A A . 64 VAL CB 1 1
4 8467 1 1 64 VAL CG1 C 34.043 -6.495 -28.240 1.00 . A A . 64 VAL CG1 1 1
4 8468 1 1 64 VAL CG2 C 34.382 -8.778 -27.266 1.00 . A A . 64 VAL CG2 1 1
4 8469 1 1 64 VAL H H 34.886 -6.938 -31.255 1.00 . A A . 64 VAL H 1 1
4 8470 1 1 64 VAL HA H 35.597 -9.214 -29.661 1.00 . A A . 64 VAL HA 1 1
4 8471 1 1 64 VAL HB H 35.906 -7.478 -27.974 1.00 . A A . 64 VAL HB 1 1
4 8472 1 1 64 VAL HG11 H 33.913 -6.132 -29.249 1.00 . A A . 64 VAL HG11 1 1
4 8473 1 1 64 VAL HG12 H 33.079 -6.725 -27.811 1.00 . A A . 64 VAL HG12 1 1
4 8474 1 1 64 VAL HG13 H 34.530 -5.736 -27.646 1.00 . A A . 64 VAL HG13 1 1
4 8475 1 1 64 VAL HG21 H 34.913 -8.672 -26.332 1.00 . A A . 64 VAL HG21 1 1
4 8476 1 1 64 VAL HG22 H 33.327 -8.618 -27.101 1.00 . A A . 64 VAL HG22 1 1
4 8477 1 1 64 VAL HG23 H 34.538 -9.772 -27.659 1.00 . A A . 64 VAL HG23 1 1
4 8478 1 1 64 VAL N N 35.494 -7.399 -30.640 1.00 . A A . 64 VAL N 1 1
4 8479 1 1 64 VAL O O 32.674 -7.963 -30.345 1.00 . A A . 64 VAL O 1 1
4 8480 1 1 65 ASP C C 31.213 -10.981 -29.245 1.00 . A A . 65 ASP C 1 1
4 8481 1 1 65 ASP CA C 32.036 -10.656 -30.488 1.00 . A A . 65 ASP CA 1 1
4 8482 1 1 65 ASP CB C 32.216 -11.915 -31.339 1.00 . A A . 65 ASP CB 1 1
4 8483 1 1 65 ASP CG C 30.920 -12.370 -31.980 1.00 . A A . 65 ASP CG 1 1
4 8484 1 1 65 ASP H H 34.068 -10.713 -29.899 1.00 . A A . 65 ASP H 1 1
4 8485 1 1 65 ASP HA H 31.510 -9.913 -31.068 1.00 . A A . 65 ASP HA 1 1
4 8486 1 1 65 ASP HB2 H 32.932 -11.713 -32.122 1.00 . A A . 65 ASP HB2 1 1
4 8487 1 1 65 ASP HB3 H 32.587 -12.714 -30.713 1.00 . A A . 65 ASP HB3 1 1
4 8488 1 1 65 ASP N N 33.334 -10.103 -30.122 1.00 . A A . 65 ASP N 1 1
4 8489 1 1 65 ASP O O 31.762 -11.325 -28.198 1.00 . A A . 65 ASP O 1 1
4 8490 1 1 65 ASP OD1 O 30.037 -12.865 -31.247 1.00 . A A . 65 ASP OD1 1 1
4 8491 1 1 65 ASP OD2 O 30.788 -12.231 -33.214 1.00 . A A . 65 ASP OD2 1 1
4 8492 1 1 66 GLU C C 29.277 -12.525 -27.661 1.00 . A A . 66 GLU C 1 1
4 8493 1 1 66 GLU CA C 28.996 -11.147 -28.254 1.00 . A A . 66 GLU CA 1 1
4 8494 1 1 66 GLU CB C 27.539 -11.064 -28.711 1.00 . A A . 66 GLU CB 1 1
4 8495 1 1 66 GLU CD C 27.233 -9.569 -30.724 1.00 . A A . 66 GLU CD 1 1
4 8496 1 1 66 GLU CG C 27.136 -9.688 -29.216 1.00 . A A . 66 GLU CG 1 1
4 8497 1 1 66 GLU H H 29.516 -10.589 -30.229 1.00 . A A . 66 GLU H 1 1
4 8498 1 1 66 GLU HA H 29.169 -10.400 -27.494 1.00 . A A . 66 GLU HA 1 1
4 8499 1 1 66 GLU HB2 H 27.382 -11.777 -29.507 1.00 . A A . 66 GLU HB2 1 1
4 8500 1 1 66 GLU HB3 H 26.898 -11.320 -27.880 1.00 . A A . 66 GLU HB3 1 1
4 8501 1 1 66 GLU HG2 H 26.116 -9.494 -28.920 1.00 . A A . 66 GLU HG2 1 1
4 8502 1 1 66 GLU HG3 H 27.786 -8.951 -28.768 1.00 . A A . 66 GLU HG3 1 1
4 8503 1 1 66 GLU N N 29.894 -10.868 -29.369 1.00 . A A . 66 GLU N 1 1
4 8504 1 1 66 GLU O O 29.358 -12.683 -26.444 1.00 . A A . 66 GLU O 1 1
4 8505 1 1 66 GLU OE1 O 28.367 -9.525 -31.245 1.00 . A A . 66 GLU OE1 1 1
4 8506 1 1 66 GLU OE2 O 26.174 -9.518 -31.384 1.00 . A A . 66 GLU OE2 1 1
4 8507 1 1 67 ASP C C 30.609 -15.598 -29.087 1.00 . A A . 67 ASP C 1 1
4 8508 1 1 67 ASP CA C 29.696 -14.882 -28.096 1.00 . A A . 67 ASP CA 1 1
4 8509 1 1 67 ASP CB C 28.389 -15.659 -27.934 1.00 . A A . 67 ASP CB 1 1
4 8510 1 1 67 ASP CG C 27.772 -16.036 -29.267 1.00 . A A . 67 ASP CG 1 1
4 8511 1 1 67 ASP H H 29.348 -13.328 -29.490 1.00 . A A . 67 ASP H 1 1
4 8512 1 1 67 ASP HA H 30.195 -14.832 -27.139 1.00 . A A . 67 ASP HA 1 1
4 8513 1 1 67 ASP HB2 H 28.583 -16.566 -27.379 1.00 . A A . 67 ASP HB2 1 1
4 8514 1 1 67 ASP HB3 H 27.682 -15.052 -27.389 1.00 . A A . 67 ASP HB3 1 1
4 8515 1 1 67 ASP N N 29.424 -13.517 -28.532 1.00 . A A . 67 ASP N 1 1
4 8516 1 1 67 ASP O O 30.586 -16.823 -29.195 1.00 . A A . 67 ASP O 1 1
4 8517 1 1 67 ASP OD1 O 27.946 -15.272 -30.240 1.00 . A A . 67 ASP OD1 1 1
4 8518 1 1 67 ASP OD2 O 27.113 -17.094 -29.337 1.00 . A A . 67 ASP OD2 1 1
4 8519 1 1 68 GLY C C 31.616 -16.333 -31.751 1.00 . A A . 68 GLY C 1 1
4 8520 1 1 68 GLY CA C 32.319 -15.399 -30.785 1.00 . A A . 68 GLY CA 1 1
4 8521 1 1 68 GLY H H 31.387 -13.851 -29.682 1.00 . A A . 68 GLY H 1 1
4 8522 1 1 68 GLY HA2 H 32.783 -14.601 -31.344 1.00 . A A . 68 GLY HA2 1 1
4 8523 1 1 68 GLY HA3 H 33.085 -15.953 -30.262 1.00 . A A . 68 GLY HA3 1 1
4 8524 1 1 68 GLY N N 31.411 -14.822 -29.811 1.00 . A A . 68 GLY N 1 1
4 8525 1 1 68 GLY O O 31.530 -17.537 -31.510 1.00 . A A . 68 GLY O 1 1
4 8526 1 1 69 SER C C 30.321 -15.811 -35.173 1.00 . A A . 69 SER C 1 1
4 8527 1 1 69 SER CA C 30.407 -16.566 -33.850 1.00 . A A . 69 SER CA 1 1
4 8528 1 1 69 SER CB C 29.001 -16.918 -33.359 1.00 . A A . 69 SER CB 1 1
4 8529 1 1 69 SER H H 31.212 -14.811 -32.982 1.00 . A A . 69 SER H 1 1
4 8530 1 1 69 SER HA H 30.964 -17.478 -34.004 1.00 . A A . 69 SER HA 1 1
4 8531 1 1 69 SER HB2 H 28.464 -17.424 -34.146 1.00 . A A . 69 SER HB2 1 1
4 8532 1 1 69 SER HB3 H 29.076 -17.566 -32.498 1.00 . A A . 69 SER HB3 1 1
4 8533 1 1 69 SER HG H 28.613 -15.424 -32.152 1.00 . A A . 69 SER HG 1 1
4 8534 1 1 69 SER N N 31.111 -15.776 -32.847 1.00 . A A . 69 SER N 1 1
4 8535 1 1 69 SER O O 30.483 -16.395 -36.244 1.00 . A A . 69 SER O 1 1
4 8536 1 1 69 SER OG O 28.283 -15.752 -32.992 1.00 . A A . 69 SER OG 1 1
4 8537 1 1 70 GLY C C 28.559 -13.677 -36.857 1.00 . A A . 70 GLY C 1 1
4 8538 1 1 70 GLY CA C 29.964 -13.696 -36.287 1.00 . A A . 70 GLY CA 1 1
4 8539 1 1 70 GLY H H 29.946 -14.098 -34.208 1.00 . A A . 70 GLY H 1 1
4 8540 1 1 70 GLY HA2 H 30.257 -12.684 -36.049 1.00 . A A . 70 GLY HA2 1 1
4 8541 1 1 70 GLY HA3 H 30.636 -14.088 -37.035 1.00 . A A . 70 GLY HA3 1 1
4 8542 1 1 70 GLY N N 30.066 -14.509 -35.090 1.00 . A A . 70 GLY N 1 1
4 8543 1 1 70 GLY O O 28.360 -13.363 -38.032 1.00 . A A . 70 GLY O 1 1
4 8544 1 1 71 THR C C 25.251 -13.692 -35.300 1.00 . A A . 71 THR C 1 1
4 8545 1 1 71 THR CA C 26.186 -14.040 -36.452 1.00 . A A . 71 THR CA 1 1
4 8546 1 1 71 THR CB C 25.795 -15.420 -37.016 1.00 . A A . 71 THR CB 1 1
4 8547 1 1 71 THR CG2 C 26.346 -15.606 -38.421 1.00 . A A . 71 THR CG2 1 1
4 8548 1 1 71 THR H H 27.800 -14.257 -35.101 1.00 . A A . 71 THR H 1 1
4 8549 1 1 71 THR HA H 26.065 -13.307 -37.236 1.00 . A A . 71 THR HA 1 1
4 8550 1 1 71 THR HB H 24.718 -15.483 -37.056 1.00 . A A . 71 THR HB 1 1
4 8551 1 1 71 THR HG1 H 25.647 -16.646 -35.478 1.00 . A A . 71 THR HG1 1 1
4 8552 1 1 71 THR HG21 H 26.618 -14.644 -38.832 1.00 . A A . 71 THR HG21 1 1
4 8553 1 1 71 THR HG22 H 25.592 -16.063 -39.045 1.00 . A A . 71 THR HG22 1 1
4 8554 1 1 71 THR HG23 H 27.218 -16.241 -38.385 1.00 . A A . 71 THR HG23 1 1
4 8555 1 1 71 THR N N 27.579 -14.017 -36.025 1.00 . A A . 71 THR N 1 1
4 8556 1 1 71 THR O O 25.625 -13.793 -34.131 1.00 . A A . 71 THR O 1 1
4 8557 1 1 71 THR OG1 O 26.293 -16.456 -36.162 1.00 . A A . 71 THR OG1 1 1
4 8558 1 1 72 VAL C C 22.195 -14.122 -34.234 1.00 . A A . 72 VAL C 1 1
4 8559 1 1 72 VAL CA C 23.043 -12.918 -34.629 1.00 . A A . 72 VAL CA 1 1
4 8560 1 1 72 VAL CB C 22.116 -11.795 -35.131 1.00 . A A . 72 VAL CB 1 1
4 8561 1 1 72 VAL CG1 C 21.270 -11.250 -33.990 1.00 . A A . 72 VAL CG1 1 1
4 8562 1 1 72 VAL CG2 C 22.930 -10.684 -35.780 1.00 . A A . 72 VAL CG2 1 1
4 8563 1 1 72 VAL H H 23.794 -13.219 -36.585 1.00 . A A . 72 VAL H 1 1
4 8564 1 1 72 VAL HA H 23.569 -12.559 -33.757 1.00 . A A . 72 VAL HA 1 1
4 8565 1 1 72 VAL HB H 21.453 -12.208 -35.876 1.00 . A A . 72 VAL HB 1 1
4 8566 1 1 72 VAL HG11 H 20.261 -11.624 -34.081 1.00 . A A . 72 VAL HG11 1 1
4 8567 1 1 72 VAL HG12 H 21.690 -11.568 -33.047 1.00 . A A . 72 VAL HG12 1 1
4 8568 1 1 72 VAL HG13 H 21.258 -10.171 -34.035 1.00 . A A . 72 VAL HG13 1 1
4 8569 1 1 72 VAL HG21 H 22.409 -9.745 -35.668 1.00 . A A . 72 VAL HG21 1 1
4 8570 1 1 72 VAL HG22 H 23.897 -10.619 -35.302 1.00 . A A . 72 VAL HG22 1 1
4 8571 1 1 72 VAL HG23 H 23.062 -10.900 -36.829 1.00 . A A . 72 VAL HG23 1 1
4 8572 1 1 72 VAL N N 24.033 -13.281 -35.637 1.00 . A A . 72 VAL N 1 1
4 8573 1 1 72 VAL O O 21.348 -14.577 -35.004 1.00 . A A . 72 VAL O 1 1
4 8574 1 1 73 ASP C C 20.293 -15.368 -32.059 1.00 . A A . 73 ASP C 1 1
4 8575 1 1 73 ASP CA C 21.683 -15.783 -32.530 1.00 . A A . 73 ASP CA 1 1
4 8576 1 1 73 ASP CB C 22.444 -16.452 -31.385 1.00 . A A . 73 ASP CB 1 1
4 8577 1 1 73 ASP CG C 23.562 -17.350 -31.881 1.00 . A A . 73 ASP CG 1 1
4 8578 1 1 73 ASP H H 23.115 -14.225 -32.463 1.00 . A A . 73 ASP H 1 1
4 8579 1 1 73 ASP HA H 21.579 -16.488 -33.341 1.00 . A A . 73 ASP HA 1 1
4 8580 1 1 73 ASP HB2 H 22.875 -15.689 -30.754 1.00 . A A . 73 ASP HB2 1 1
4 8581 1 1 73 ASP HB3 H 21.758 -17.048 -30.805 1.00 . A A . 73 ASP HB3 1 1
4 8582 1 1 73 ASP N N 22.427 -14.632 -33.030 1.00 . A A . 73 ASP N 1 1
4 8583 1 1 73 ASP O O 19.978 -14.181 -31.991 1.00 . A A . 73 ASP O 1 1
4 8584 1 1 73 ASP OD1 O 24.550 -16.820 -32.428 1.00 . A A . 73 ASP OD1 1 1
4 8585 1 1 73 ASP OD2 O 23.447 -18.583 -31.720 1.00 . A A . 73 ASP OD2 1 1
4 8586 1 1 74 PHE C C 18.120 -15.266 -29.991 1.00 . A A . 74 PHE C 1 1
4 8587 1 1 74 PHE CA C 18.107 -16.095 -31.272 1.00 . A A . 74 PHE CA 1 1
4 8588 1 1 74 PHE CB C 17.364 -17.410 -31.035 1.00 . A A . 74 PHE CB 1 1
4 8589 1 1 74 PHE CD1 C 17.187 -17.880 -33.494 1.00 . A A . 74 PHE CD1 1 1
4 8590 1 1 74 PHE CD2 C 17.685 -19.693 -32.027 1.00 . A A . 74 PHE CD2 1 1
4 8591 1 1 74 PHE CE1 C 17.233 -18.739 -34.576 1.00 . A A . 74 PHE CE1 1 1
4 8592 1 1 74 PHE CE2 C 17.731 -20.556 -33.105 1.00 . A A . 74 PHE CE2 1 1
4 8593 1 1 74 PHE CG C 17.413 -18.346 -32.209 1.00 . A A . 74 PHE CG 1 1
4 8594 1 1 74 PHE CZ C 17.504 -20.078 -34.381 1.00 . A A . 74 PHE CZ 1 1
4 8595 1 1 74 PHE H H 19.774 -17.283 -31.811 1.00 . A A . 74 PHE H 1 1
4 8596 1 1 74 PHE HA H 17.596 -15.536 -32.041 1.00 . A A . 74 PHE HA 1 1
4 8597 1 1 74 PHE HB2 H 17.803 -17.916 -30.189 1.00 . A A . 74 PHE HB2 1 1
4 8598 1 1 74 PHE HB3 H 16.327 -17.196 -30.823 1.00 . A A . 74 PHE HB3 1 1
4 8599 1 1 74 PHE HD1 H 16.975 -16.832 -33.647 1.00 . A A . 74 PHE HD1 1 1
4 8600 1 1 74 PHE HD2 H 17.861 -20.068 -31.029 1.00 . A A . 74 PHE HD2 1 1
4 8601 1 1 74 PHE HE1 H 17.054 -18.362 -35.572 1.00 . A A . 74 PHE HE1 1 1
4 8602 1 1 74 PHE HE2 H 17.944 -21.603 -32.950 1.00 . A A . 74 PHE HE2 1 1
4 8603 1 1 74 PHE HZ H 17.541 -20.751 -35.224 1.00 . A A . 74 PHE HZ 1 1
4 8604 1 1 74 PHE N N 19.465 -16.356 -31.735 1.00 . A A . 74 PHE N 1 1
4 8605 1 1 74 PHE O O 17.463 -14.229 -29.902 1.00 . A A . 74 PHE O 1 1
4 8606 1 1 75 ASP C C 19.726 -13.721 -27.877 1.00 . A A . 75 ASP C 1 1
4 8607 1 1 75 ASP CA C 18.970 -15.037 -27.721 1.00 . A A . 75 ASP CA 1 1
4 8608 1 1 75 ASP CB C 19.669 -15.922 -26.687 1.00 . A A . 75 ASP CB 1 1
4 8609 1 1 75 ASP CG C 19.069 -15.777 -25.303 1.00 . A A . 75 ASP CG 1 1
4 8610 1 1 75 ASP H H 19.370 -16.566 -29.130 1.00 . A A . 75 ASP H 1 1
4 8611 1 1 75 ASP HA H 17.969 -14.824 -27.381 1.00 . A A . 75 ASP HA 1 1
4 8612 1 1 75 ASP HB2 H 19.584 -16.955 -26.991 1.00 . A A . 75 ASP HB2 1 1
4 8613 1 1 75 ASP HB3 H 20.713 -15.650 -26.638 1.00 . A A . 75 ASP HB3 1 1
4 8614 1 1 75 ASP N N 18.871 -15.733 -28.999 1.00 . A A . 75 ASP N 1 1
4 8615 1 1 75 ASP O O 19.533 -12.788 -27.098 1.00 . A A . 75 ASP O 1 1
4 8616 1 1 75 ASP OD1 O 18.560 -14.682 -24.988 1.00 . A A . 75 ASP OD1 1 1
4 8617 1 1 75 ASP OD2 O 19.109 -16.761 -24.533 1.00 . A A . 75 ASP OD2 1 1
4 8618 1 1 76 GLU C C 20.468 -11.280 -29.511 1.00 . A A . 76 GLU C 1 1
4 8619 1 1 76 GLU CA C 21.372 -12.453 -29.144 1.00 . A A . 76 GLU CA 1 1
4 8620 1 1 76 GLU CB C 22.380 -12.705 -30.267 1.00 . A A . 76 GLU CB 1 1
4 8621 1 1 76 GLU CD C 24.799 -13.165 -30.830 1.00 . A A . 76 GLU CD 1 1
4 8622 1 1 76 GLU CG C 23.709 -13.257 -29.780 1.00 . A A . 76 GLU CG 1 1
4 8623 1 1 76 GLU H H 20.696 -14.432 -29.475 1.00 . A A . 76 GLU H 1 1
4 8624 1 1 76 GLU HA H 21.909 -12.209 -28.240 1.00 . A A . 76 GLU HA 1 1
4 8625 1 1 76 GLU HB2 H 21.954 -13.413 -30.965 1.00 . A A . 76 GLU HB2 1 1
4 8626 1 1 76 GLU HB3 H 22.567 -11.775 -30.782 1.00 . A A . 76 GLU HB3 1 1
4 8627 1 1 76 GLU HG2 H 24.020 -12.696 -28.911 1.00 . A A . 76 GLU HG2 1 1
4 8628 1 1 76 GLU HG3 H 23.577 -14.294 -29.510 1.00 . A A . 76 GLU HG3 1 1
4 8629 1 1 76 GLU N N 20.586 -13.655 -28.889 1.00 . A A . 76 GLU N 1 1
4 8630 1 1 76 GLU O O 20.653 -10.164 -29.026 1.00 . A A . 76 GLU O 1 1
4 8631 1 1 76 GLU OE1 O 25.217 -12.033 -31.153 1.00 . A A . 76 GLU OE1 1 1
4 8632 1 1 76 GLU OE2 O 25.234 -14.223 -31.330 1.00 . A A . 76 GLU OE2 1 1
4 8633 1 1 77 PHE C C 17.942 -9.792 -29.608 1.00 . A A . 77 PHE C 1 1
4 8634 1 1 77 PHE CA C 18.558 -10.507 -30.806 1.00 . A A . 77 PHE CA 1 1
4 8635 1 1 77 PHE CB C 17.455 -11.117 -31.673 1.00 . A A . 77 PHE CB 1 1
4 8636 1 1 77 PHE CD1 C 17.012 -9.520 -33.557 1.00 . A A . 77 PHE CD1 1 1
4 8637 1 1 77 PHE CD2 C 15.386 -9.704 -31.823 1.00 . A A . 77 PHE CD2 1 1
4 8638 1 1 77 PHE CE1 C 16.228 -8.578 -34.196 1.00 . A A . 77 PHE CE1 1 1
4 8639 1 1 77 PHE CE2 C 14.598 -8.763 -32.457 1.00 . A A . 77 PHE CE2 1 1
4 8640 1 1 77 PHE CG C 16.600 -10.093 -32.365 1.00 . A A . 77 PHE CG 1 1
4 8641 1 1 77 PHE CZ C 15.020 -8.198 -33.644 1.00 . A A . 77 PHE CZ 1 1
4 8642 1 1 77 PHE H H 19.394 -12.451 -30.725 1.00 . A A . 77 PHE H 1 1
4 8643 1 1 77 PHE HA H 19.110 -9.790 -31.394 1.00 . A A . 77 PHE HA 1 1
4 8644 1 1 77 PHE HB2 H 17.906 -11.739 -32.432 1.00 . A A . 77 PHE HB2 1 1
4 8645 1 1 77 PHE HB3 H 16.812 -11.723 -31.052 1.00 . A A . 77 PHE HB3 1 1
4 8646 1 1 77 PHE HD1 H 17.957 -9.816 -33.989 1.00 . A A . 77 PHE HD1 1 1
4 8647 1 1 77 PHE HD2 H 15.055 -10.145 -30.894 1.00 . A A . 77 PHE HD2 1 1
4 8648 1 1 77 PHE HE1 H 16.561 -8.137 -35.124 1.00 . A A . 77 PHE HE1 1 1
4 8649 1 1 77 PHE HE2 H 13.654 -8.468 -32.024 1.00 . A A . 77 PHE HE2 1 1
4 8650 1 1 77 PHE HZ H 14.406 -7.462 -34.143 1.00 . A A . 77 PHE HZ 1 1
4 8651 1 1 77 PHE N N 19.490 -11.540 -30.372 1.00 . A A . 77 PHE N 1 1
4 8652 1 1 77 PHE O O 17.716 -8.582 -29.641 1.00 . A A . 77 PHE O 1 1
4 8653 1 1 78 LEU C C 18.084 -9.112 -26.598 1.00 . A A . 78 LEU C 1 1
4 8654 1 1 78 LEU CA C 17.080 -9.990 -27.340 1.00 . A A . 78 LEU CA 1 1
4 8655 1 1 78 LEU CB C 16.590 -11.111 -26.422 1.00 . A A . 78 LEU CB 1 1
4 8656 1 1 78 LEU CD1 C 15.478 -13.333 -26.089 1.00 . A A . 78 LEU CD1 1 1
4 8657 1 1 78 LEU CD2 C 14.805 -11.876 -28.008 1.00 . A A . 78 LEU CD2 1 1
4 8658 1 1 78 LEU CG C 15.957 -12.317 -27.115 1.00 . A A . 78 LEU CG 1 1
4 8659 1 1 78 LEU H H 17.873 -11.507 -28.584 1.00 . A A . 78 LEU H 1 1
4 8660 1 1 78 LEU HA H 16.237 -9.382 -27.633 1.00 . A A . 78 LEU HA 1 1
4 8661 1 1 78 LEU HB2 H 17.435 -11.464 -25.852 1.00 . A A . 78 LEU HB2 1 1
4 8662 1 1 78 LEU HB3 H 15.856 -10.691 -25.751 1.00 . A A . 78 LEU HB3 1 1
4 8663 1 1 78 LEU HD11 H 14.745 -13.983 -26.542 1.00 . A A . 78 LEU HD11 1 1
4 8664 1 1 78 LEU HD12 H 15.032 -12.816 -25.252 1.00 . A A . 78 LEU HD12 1 1
4 8665 1 1 78 LEU HD13 H 16.317 -13.919 -25.745 1.00 . A A . 78 LEU HD13 1 1
4 8666 1 1 78 LEU HD21 H 14.321 -12.746 -28.427 1.00 . A A . 78 LEU HD21 1 1
4 8667 1 1 78 LEU HD22 H 15.187 -11.256 -28.807 1.00 . A A . 78 LEU HD22 1 1
4 8668 1 1 78 LEU HD23 H 14.093 -11.312 -27.424 1.00 . A A . 78 LEU HD23 1 1
4 8669 1 1 78 LEU HG H 16.698 -12.798 -27.739 1.00 . A A . 78 LEU HG 1 1
4 8670 1 1 78 LEU N N 17.671 -10.549 -28.551 1.00 . A A . 78 LEU N 1 1
4 8671 1 1 78 LEU O O 17.717 -8.105 -25.994 1.00 . A A . 78 LEU O 1 1
4 8672 1 1 79 VAL C C 20.747 -7.477 -26.758 1.00 . A A . 79 VAL C 1 1
4 8673 1 1 79 VAL CA C 20.412 -8.750 -25.988 1.00 . A A . 79 VAL CA 1 1
4 8674 1 1 79 VAL CB C 21.691 -9.595 -25.835 1.00 . A A . 79 VAL CB 1 1
4 8675 1 1 79 VAL CG1 C 22.872 -8.715 -25.457 1.00 . A A . 79 VAL CG1 1 1
4 8676 1 1 79 VAL CG2 C 21.482 -10.694 -24.804 1.00 . A A . 79 VAL CG2 1 1
4 8677 1 1 79 VAL H H 19.585 -10.315 -27.149 1.00 . A A . 79 VAL H 1 1
4 8678 1 1 79 VAL HA H 20.063 -8.481 -25.001 1.00 . A A . 79 VAL HA 1 1
4 8679 1 1 79 VAL HB H 21.907 -10.060 -26.786 1.00 . A A . 79 VAL HB 1 1
4 8680 1 1 79 VAL HG11 H 22.562 -8.001 -24.706 1.00 . A A . 79 VAL HG11 1 1
4 8681 1 1 79 VAL HG12 H 23.668 -9.330 -25.065 1.00 . A A . 79 VAL HG12 1 1
4 8682 1 1 79 VAL HG13 H 23.222 -8.187 -26.332 1.00 . A A . 79 VAL HG13 1 1
4 8683 1 1 79 VAL HG21 H 20.544 -11.193 -24.994 1.00 . A A . 79 VAL HG21 1 1
4 8684 1 1 79 VAL HG22 H 22.289 -11.409 -24.870 1.00 . A A . 79 VAL HG22 1 1
4 8685 1 1 79 VAL HG23 H 21.466 -10.261 -23.814 1.00 . A A . 79 VAL HG23 1 1
4 8686 1 1 79 VAL N N 19.354 -9.502 -26.651 1.00 . A A . 79 VAL N 1 1
4 8687 1 1 79 VAL O O 20.833 -6.395 -26.179 1.00 . A A . 79 VAL O 1 1
4 8688 1 1 80 MET C C 20.121 -5.461 -28.922 1.00 . A A . 80 MET C 1 1
4 8689 1 1 80 MET CA C 21.260 -6.476 -28.916 1.00 . A A . 80 MET CA 1 1
4 8690 1 1 80 MET CB C 21.550 -6.943 -30.343 1.00 . A A . 80 MET CB 1 1
4 8691 1 1 80 MET CE C 20.250 -6.043 -33.116 1.00 . A A . 80 MET CE 1 1
4 8692 1 1 80 MET CG C 20.428 -7.767 -30.953 1.00 . A A . 80 MET CG 1 1
4 8693 1 1 80 MET H H 20.855 -8.505 -28.470 1.00 . A A . 80 MET H 1 1
4 8694 1 1 80 MET HA H 22.144 -6.004 -28.514 1.00 . A A . 80 MET HA 1 1
4 8695 1 1 80 MET HB2 H 21.712 -6.077 -30.967 1.00 . A A . 80 MET HB2 1 1
4 8696 1 1 80 MET HB3 H 22.447 -7.544 -30.337 1.00 . A A . 80 MET HB3 1 1
4 8697 1 1 80 MET HE1 H 19.873 -6.336 -34.084 1.00 . A A . 80 MET HE1 1 1
4 8698 1 1 80 MET HE2 H 20.233 -4.966 -33.035 1.00 . A A . 80 MET HE2 1 1
4 8699 1 1 80 MET HE3 H 21.266 -6.396 -33.001 1.00 . A A . 80 MET HE3 1 1
4 8700 1 1 80 MET HG2 H 20.855 -8.476 -31.646 1.00 . A A . 80 MET HG2 1 1
4 8701 1 1 80 MET HG3 H 19.920 -8.300 -30.163 1.00 . A A . 80 MET HG3 1 1
4 8702 1 1 80 MET N N 20.936 -7.615 -28.066 1.00 . A A . 80 MET N 1 1
4 8703 1 1 80 MET O O 20.348 -4.259 -29.057 1.00 . A A . 80 MET O 1 1
4 8704 1 1 80 MET SD S 19.222 -6.754 -31.834 1.00 . A A . 80 MET SD 1 1
4 8705 1 1 81 MET C C 17.573 -4.392 -27.414 1.00 . A A . 81 MET C 1 1
4 8706 1 1 81 MET CA C 17.721 -5.089 -28.763 1.00 . A A . 81 MET CA 1 1
4 8707 1 1 81 MET CB C 16.461 -5.898 -29.074 1.00 . A A . 81 MET CB 1 1
4 8708 1 1 81 MET CE C 14.796 -2.384 -29.886 1.00 . A A . 81 MET CE 1 1
4 8709 1 1 81 MET CG C 15.214 -5.045 -29.233 1.00 . A A . 81 MET CG 1 1
4 8710 1 1 81 MET H H 18.777 -6.920 -28.672 1.00 . A A . 81 MET H 1 1
4 8711 1 1 81 MET HA H 17.854 -4.339 -29.529 1.00 . A A . 81 MET HA 1 1
4 8712 1 1 81 MET HB2 H 16.616 -6.445 -29.992 1.00 . A A . 81 MET HB2 1 1
4 8713 1 1 81 MET HB3 H 16.291 -6.600 -28.271 1.00 . A A . 81 MET HB3 1 1
4 8714 1 1 81 MET HE1 H 15.564 -2.037 -29.212 1.00 . A A . 81 MET HE1 1 1
4 8715 1 1 81 MET HE2 H 14.630 -1.643 -30.654 1.00 . A A . 81 MET HE2 1 1
4 8716 1 1 81 MET HE3 H 13.879 -2.544 -29.337 1.00 . A A . 81 MET HE3 1 1
4 8717 1 1 81 MET HG2 H 14.362 -5.695 -29.371 1.00 . A A . 81 MET HG2 1 1
4 8718 1 1 81 MET HG3 H 15.076 -4.461 -28.335 1.00 . A A . 81 MET HG3 1 1
4 8719 1 1 81 MET N N 18.895 -5.953 -28.775 1.00 . A A . 81 MET N 1 1
4 8720 1 1 81 MET O O 17.413 -3.173 -27.347 1.00 . A A . 81 MET O 1 1
4 8721 1 1 81 MET SD S 15.315 -3.923 -30.641 1.00 . A A . 81 MET SD 1 1
4 8722 1 1 82 VAL C C 18.677 -3.733 -24.648 1.00 . A A . 82 VAL C 1 1
4 8723 1 1 82 VAL CA C 17.496 -4.633 -24.993 1.00 . A A . 82 VAL CA 1 1
4 8724 1 1 82 VAL CB C 17.397 -5.757 -23.944 1.00 . A A . 82 VAL CB 1 1
4 8725 1 1 82 VAL CG1 C 18.730 -6.474 -23.802 1.00 . A A . 82 VAL CG1 1 1
4 8726 1 1 82 VAL CG2 C 16.938 -5.196 -22.606 1.00 . A A . 82 VAL CG2 1 1
4 8727 1 1 82 VAL H H 17.753 -6.139 -26.458 1.00 . A A . 82 VAL H 1 1
4 8728 1 1 82 VAL HA H 16.588 -4.050 -24.952 1.00 . A A . 82 VAL HA 1 1
4 8729 1 1 82 VAL HB H 16.662 -6.472 -24.281 1.00 . A A . 82 VAL HB 1 1
4 8730 1 1 82 VAL HG11 H 18.600 -7.359 -23.195 1.00 . A A . 82 VAL HG11 1 1
4 8731 1 1 82 VAL HG12 H 19.094 -6.756 -24.779 1.00 . A A . 82 VAL HG12 1 1
4 8732 1 1 82 VAL HG13 H 19.445 -5.816 -23.328 1.00 . A A . 82 VAL HG13 1 1
4 8733 1 1 82 VAL HG21 H 17.766 -5.199 -21.913 1.00 . A A . 82 VAL HG21 1 1
4 8734 1 1 82 VAL HG22 H 16.586 -4.184 -22.741 1.00 . A A . 82 VAL HG22 1 1
4 8735 1 1 82 VAL HG23 H 16.138 -5.806 -22.215 1.00 . A A . 82 VAL HG23 1 1
4 8736 1 1 82 VAL N N 17.624 -5.175 -26.340 1.00 . A A . 82 VAL N 1 1
4 8737 1 1 82 VAL O O 18.545 -2.790 -23.867 1.00 . A A . 82 VAL O 1 1
4 8738 1 1 83 ARG C C 20.801 -1.773 -25.296 1.00 . A A . 83 ARG C 1 1
4 8739 1 1 83 ARG CA C 21.038 -3.249 -24.988 1.00 . A A . 83 ARG CA 1 1
4 8740 1 1 83 ARG CB C 22.196 -3.778 -25.836 1.00 . A A . 83 ARG CB 1 1
4 8741 1 1 83 ARG CD C 24.632 -3.593 -26.428 1.00 . A A . 83 ARG CD 1 1
4 8742 1 1 83 ARG CG C 23.439 -2.904 -25.783 1.00 . A A . 83 ARG CG 1 1
4 8743 1 1 83 ARG CZ C 25.603 -3.891 -28.666 1.00 . A A . 83 ARG CZ 1 1
4 8744 1 1 83 ARG H H 19.875 -4.795 -25.847 1.00 . A A . 83 ARG H 1 1
4 8745 1 1 83 ARG HA H 21.292 -3.351 -23.944 1.00 . A A . 83 ARG HA 1 1
4 8746 1 1 83 ARG HB2 H 22.463 -4.765 -25.486 1.00 . A A . 83 ARG HB2 1 1
4 8747 1 1 83 ARG HB3 H 21.872 -3.845 -26.864 1.00 . A A . 83 ARG HB3 1 1
4 8748 1 1 83 ARG HD2 H 25.538 -3.158 -26.033 1.00 . A A . 83 ARG HD2 1 1
4 8749 1 1 83 ARG HD3 H 24.600 -4.644 -26.182 1.00 . A A . 83 ARG HD3 1 1
4 8750 1 1 83 ARG HE H 23.866 -2.987 -28.289 1.00 . A A . 83 ARG HE 1 1
4 8751 1 1 83 ARG HG2 H 23.242 -1.982 -26.310 1.00 . A A . 83 ARG HG2 1 1
4 8752 1 1 83 ARG HG3 H 23.672 -2.689 -24.751 1.00 . A A . 83 ARG HG3 1 1
4 8753 1 1 83 ARG HH11 H 26.708 -4.645 -27.153 1.00 . A A . 83 ARG HH11 1 1
4 8754 1 1 83 ARG HH12 H 27.381 -4.849 -28.737 1.00 . A A . 83 ARG HH12 1 1
4 8755 1 1 83 ARG HH21 H 24.742 -3.249 -30.379 1.00 . A A . 83 ARG HH21 1 1
4 8756 1 1 83 ARG HH22 H 26.262 -4.054 -30.570 1.00 . A A . 83 ARG HH22 1 1
4 8757 1 1 83 ARG N N 19.832 -4.031 -25.234 1.00 . A A . 83 ARG N 1 1
4 8758 1 1 83 ARG NE N 24.630 -3.443 -27.881 1.00 . A A . 83 ARG NE 1 1
4 8759 1 1 83 ARG NH1 N 26.651 -4.513 -28.142 1.00 . A A . 83 ARG NH1 1 1
4 8760 1 1 83 ARG NH2 N 25.530 -3.717 -29.980 1.00 . A A . 83 ARG NH2 1 1
4 8761 1 1 83 ARG O O 21.419 -0.896 -24.693 1.00 . A A . 83 ARG O 1 1
4 8762 1 1 84 SER C C 18.724 0.543 -25.573 1.00 . A A . 84 SER C 1 1
4 8763 1 1 84 SER CA C 19.588 -0.138 -26.629 1.00 . A A . 84 SER CA 1 1
4 8764 1 1 84 SER CB C 18.868 -0.124 -27.979 1.00 . A A . 84 SER CB 1 1
4 8765 1 1 84 SER H H 19.443 -2.250 -26.683 1.00 . A A . 84 SER H 1 1
4 8766 1 1 84 SER HA H 20.517 0.403 -26.721 1.00 . A A . 84 SER HA 1 1
4 8767 1 1 84 SER HB2 H 18.949 -1.098 -28.438 1.00 . A A . 84 SER HB2 1 1
4 8768 1 1 84 SER HB3 H 17.826 0.117 -27.826 1.00 . A A . 84 SER HB3 1 1
4 8769 1 1 84 SER HG H 19.278 0.582 -29.761 1.00 . A A . 84 SER HG 1 1
4 8770 1 1 84 SER N N 19.902 -1.508 -26.238 1.00 . A A . 84 SER N 1 1
4 8771 1 1 84 SER O O 19.109 1.562 -25.002 1.00 . A A . 84 SER O 1 1
4 8772 1 1 84 SER OG O 19.437 0.839 -28.849 1.00 . A A . 84 SER OG 1 1
4 8773 1 1 85 MET C C 17.262 0.524 -22.941 1.00 . A A . 85 MET C 1 1
4 8774 1 1 85 MET CA C 16.630 0.522 -24.329 1.00 . A A . 85 MET CA 1 1
4 8775 1 1 85 MET CB C 15.328 -0.281 -24.310 1.00 . A A . 85 MET CB 1 1
4 8776 1 1 85 MET CE C 14.083 -3.599 -22.275 1.00 . A A . 85 MET CE 1 1
4 8777 1 1 85 MET CG C 15.473 -1.657 -23.682 1.00 . A A . 85 MET CG 1 1
4 8778 1 1 85 MET H H 17.297 -0.841 -25.805 1.00 . A A . 85 MET H 1 1
4 8779 1 1 85 MET HA H 16.411 1.540 -24.613 1.00 . A A . 85 MET HA 1 1
4 8780 1 1 85 MET HB2 H 14.588 0.270 -23.750 1.00 . A A . 85 MET HB2 1 1
4 8781 1 1 85 MET HB3 H 14.981 -0.407 -25.324 1.00 . A A . 85 MET HB3 1 1
4 8782 1 1 85 MET HE1 H 13.022 -3.726 -22.432 1.00 . A A . 85 MET HE1 1 1
4 8783 1 1 85 MET HE2 H 14.624 -4.051 -23.093 1.00 . A A . 85 MET HE2 1 1
4 8784 1 1 85 MET HE3 H 14.369 -4.073 -21.347 1.00 . A A . 85 MET HE3 1 1
4 8785 1 1 85 MET HG2 H 15.170 -2.402 -24.402 1.00 . A A . 85 MET HG2 1 1
4 8786 1 1 85 MET HG3 H 16.510 -1.813 -23.422 1.00 . A A . 85 MET HG3 1 1
4 8787 1 1 85 MET N N 17.550 -0.029 -25.318 1.00 . A A . 85 MET N 1 1
4 8788 1 1 85 MET O O 16.815 1.240 -22.044 1.00 . A A . 85 MET O 1 1
4 8789 1 1 85 MET SD S 14.470 -1.851 -22.195 1.00 . A A . 85 MET SD 1 1
4 8790 1 1 86 LYS C C 19.393 1.010 -20.985 1.00 . A A . 86 LYS C 1 1
4 8791 1 1 86 LYS CA C 18.999 -0.374 -21.490 1.00 . A A . 86 LYS CA 1 1
4 8792 1 1 86 LYS CB C 20.244 -1.254 -21.624 1.00 . A A . 86 LYS CB 1 1
4 8793 1 1 86 LYS CD C 22.224 -0.223 -20.474 1.00 . A A . 86 LYS CD 1 1
4 8794 1 1 86 LYS CE C 23.291 -0.450 -19.414 1.00 . A A . 86 LYS CE 1 1
4 8795 1 1 86 LYS CG C 21.119 -1.262 -20.384 1.00 . A A . 86 LYS CG 1 1
4 8796 1 1 86 LYS H H 18.615 -0.829 -23.522 1.00 . A A . 86 LYS H 1 1
4 8797 1 1 86 LYS HA H 18.324 -0.826 -20.778 1.00 . A A . 86 LYS HA 1 1
4 8798 1 1 86 LYS HB2 H 19.933 -2.268 -21.827 1.00 . A A . 86 LYS HB2 1 1
4 8799 1 1 86 LYS HB3 H 20.836 -0.895 -22.455 1.00 . A A . 86 LYS HB3 1 1
4 8800 1 1 86 LYS HD2 H 22.684 -0.282 -21.450 1.00 . A A . 86 LYS HD2 1 1
4 8801 1 1 86 LYS HD3 H 21.795 0.760 -20.336 1.00 . A A . 86 LYS HD3 1 1
4 8802 1 1 86 LYS HE2 H 22.842 -0.949 -18.570 1.00 . A A . 86 LYS HE2 1 1
4 8803 1 1 86 LYS HE3 H 24.068 -1.075 -19.831 1.00 . A A . 86 LYS HE3 1 1
4 8804 1 1 86 LYS HG2 H 20.508 -1.045 -19.521 1.00 . A A . 86 LYS HG2 1 1
4 8805 1 1 86 LYS HG3 H 21.566 -2.240 -20.275 1.00 . A A . 86 LYS HG3 1 1
4 8806 1 1 86 LYS HZ1 H 24.872 0.911 -19.304 1.00 . A A . 86 LYS HZ1 1 1
4 8807 1 1 86 LYS HZ2 H 23.910 0.865 -17.914 1.00 . A A . 86 LYS HZ2 1 1
4 8808 1 1 86 LYS HZ3 H 23.343 1.637 -19.309 1.00 . A A . 86 LYS HZ3 1 1
4 8809 1 1 86 LYS N N 18.304 -0.283 -22.769 1.00 . A A . 86 LYS N 1 1
4 8810 1 1 86 LYS NZ N 23.896 0.830 -18.953 1.00 . A A . 86 LYS NZ 1 1
4 8811 1 1 86 LYS O O 20.118 1.743 -21.657 1.00 . A A . 86 LYS O 1 1
4 8812 1 1 87 ASP C C 18.967 2.633 -17.695 1.00 . A A . 87 ASP C 1 1
4 8813 1 1 87 ASP CA C 19.217 2.655 -19.200 1.00 . A A . 87 ASP CA 1 1
4 8814 1 1 87 ASP CB C 18.375 3.752 -19.853 1.00 . A A . 87 ASP CB 1 1
4 8815 1 1 87 ASP CG C 19.213 4.928 -20.316 1.00 . A A . 87 ASP CG 1 1
4 8816 1 1 87 ASP H H 18.340 0.732 -19.309 1.00 . A A . 87 ASP H 1 1
4 8817 1 1 87 ASP HA H 20.261 2.864 -19.376 1.00 . A A . 87 ASP HA 1 1
4 8818 1 1 87 ASP HB2 H 17.861 3.341 -20.710 1.00 . A A . 87 ASP HB2 1 1
4 8819 1 1 87 ASP HB3 H 17.647 4.110 -19.140 1.00 . A A . 87 ASP HB3 1 1
4 8820 1 1 87 ASP N N 18.912 1.360 -19.796 1.00 . A A . 87 ASP N 1 1
4 8821 1 1 87 ASP O O 18.744 1.573 -17.109 1.00 . A A . 87 ASP O 1 1
4 8822 1 1 87 ASP OD1 O 20.230 4.697 -21.002 1.00 . A A . 87 ASP OD1 1 1
4 8823 1 1 87 ASP OD2 O 18.852 6.079 -19.990 1.00 . A A . 87 ASP OD2 1 1
4 8824 1 1 88 ASP C C 17.492 3.230 -15.232 1.00 . A A . 88 ASP C 1 1
4 8825 1 1 88 ASP CA C 18.788 3.923 -15.640 1.00 . A A . 88 ASP CA 1 1
4 8826 1 1 88 ASP CB C 18.746 5.395 -15.225 1.00 . A A . 88 ASP CB 1 1
4 8827 1 1 88 ASP CG C 20.107 6.056 -15.302 1.00 . A A . 88 ASP CG 1 1
4 8828 1 1 88 ASP H H 19.193 4.617 -17.599 1.00 . A A . 88 ASP H 1 1
4 8829 1 1 88 ASP HA H 19.613 3.440 -15.138 1.00 . A A . 88 ASP HA 1 1
4 8830 1 1 88 ASP HB2 H 18.070 5.926 -15.879 1.00 . A A . 88 ASP HB2 1 1
4 8831 1 1 88 ASP HB3 H 18.388 5.465 -14.208 1.00 . A A . 88 ASP HB3 1 1
4 8832 1 1 88 ASP N N 19.009 3.807 -17.077 1.00 . A A . 88 ASP N 1 1
4 8833 1 1 88 ASP O O 16.571 3.090 -16.037 1.00 . A A . 88 ASP O 1 1
4 8834 1 1 88 ASP OD1 O 21.078 5.481 -14.769 1.00 . A A . 88 ASP OD1 1 1
4 8835 1 1 88 ASP OD2 O 20.201 7.152 -15.897 1.00 . A A . 88 ASP OD2 1 1
4 8836 1 1 89 SER C C 15.015 3.009 -13.561 1.00 . A A . 89 SER C 1 1
4 8837 1 1 89 SER CA C 16.246 2.113 -13.464 1.00 . A A . 89 SER CA 1 1
4 8838 1 1 89 SER CB C 16.468 1.686 -12.012 1.00 . A A . 89 SER CB 1 1
4 8839 1 1 89 SER H H 18.194 2.937 -13.384 1.00 . A A . 89 SER H 1 1
4 8840 1 1 89 SER HA H 16.083 1.232 -14.069 1.00 . A A . 89 SER HA 1 1
4 8841 1 1 89 SER HB2 H 17.213 2.324 -11.562 1.00 . A A . 89 SER HB2 1 1
4 8842 1 1 89 SER HB3 H 15.540 1.777 -11.466 1.00 . A A . 89 SER HB3 1 1
4 8843 1 1 89 SER HG H 16.179 -0.223 -11.680 1.00 . A A . 89 SER HG 1 1
4 8844 1 1 89 SER N N 17.428 2.796 -13.978 1.00 . A A . 89 SER N 1 1
4 8845 1 1 89 SER O O 15.129 4.230 -13.667 1.00 . A A . 89 SER O 1 1
4 8846 1 1 89 SER OG O 16.912 0.342 -11.937 1.00 . A A . 89 SER OG 1 1
4 8847 1 1 90 LYS C C 11.390 2.198 -13.441 1.00 . A A . 90 LYS C 1 1
4 8848 1 1 90 LYS CA C 12.584 3.133 -13.603 1.00 . A A . 90 LYS CA 1 1
4 8849 1 1 90 LYS CB C 12.490 3.870 -14.941 1.00 . A A . 90 LYS CB 1 1
4 8850 1 1 90 LYS CD C 10.906 5.422 -16.122 1.00 . A A . 90 LYS CD 1 1
4 8851 1 1 90 LYS CE C 9.576 6.090 -15.806 1.00 . A A . 90 LYS CE 1 1
4 8852 1 1 90 LYS CG C 11.718 5.177 -14.862 1.00 . A A . 90 LYS CG 1 1
4 8853 1 1 90 LYS H H 13.812 1.417 -13.436 1.00 . A A . 90 LYS H 1 1
4 8854 1 1 90 LYS HA H 12.573 3.856 -12.802 1.00 . A A . 90 LYS HA 1 1
4 8855 1 1 90 LYS HB2 H 13.488 4.087 -15.291 1.00 . A A . 90 LYS HB2 1 1
4 8856 1 1 90 LYS HB3 H 11.997 3.229 -15.658 1.00 . A A . 90 LYS HB3 1 1
4 8857 1 1 90 LYS HD2 H 11.469 6.062 -16.785 1.00 . A A . 90 LYS HD2 1 1
4 8858 1 1 90 LYS HD3 H 10.716 4.475 -16.608 1.00 . A A . 90 LYS HD3 1 1
4 8859 1 1 90 LYS HE2 H 9.484 6.194 -14.736 1.00 . A A . 90 LYS HE2 1 1
4 8860 1 1 90 LYS HE3 H 9.562 7.068 -16.265 1.00 . A A . 90 LYS HE3 1 1
4 8861 1 1 90 LYS HG2 H 11.048 5.137 -14.016 1.00 . A A . 90 LYS HG2 1 1
4 8862 1 1 90 LYS HG3 H 12.418 5.990 -14.732 1.00 . A A . 90 LYS HG3 1 1
4 8863 1 1 90 LYS HZ1 H 7.650 5.935 -16.599 1.00 . A A . 90 LYS HZ1 1 1
4 8864 1 1 90 LYS HZ2 H 8.075 4.655 -15.578 1.00 . A A . 90 LYS HZ2 1 1
4 8865 1 1 90 LYS HZ3 H 8.712 4.737 -17.142 1.00 . A A . 90 LYS HZ3 1 1
4 8866 1 1 90 LYS N N 13.838 2.393 -13.522 1.00 . A A . 90 LYS N 1 1
4 8867 1 1 90 LYS NZ N 8.423 5.299 -16.317 1.00 . A A . 90 LYS NZ 1 1
4 8868 1 1 90 LYS O O 11.147 1.334 -14.281 1.00 . A A . 90 LYS O 1 1
4 8869 1 1 91 GLY C C 9.700 0.587 -10.948 1.00 . A A . 91 GLY C 1 1
4 8870 1 1 91 GLY CA C 9.485 1.545 -12.102 1.00 . A A . 91 GLY CA 1 1
4 8871 1 1 91 GLY H H 10.888 3.084 -11.717 1.00 . A A . 91 GLY H 1 1
4 8872 1 1 91 GLY HA2 H 8.642 2.181 -11.876 1.00 . A A . 91 GLY HA2 1 1
4 8873 1 1 91 GLY HA3 H 9.266 0.976 -12.992 1.00 . A A . 91 GLY HA3 1 1
4 8874 1 1 91 GLY N N 10.646 2.379 -12.353 1.00 . A A . 91 GLY N 1 1
4 8875 1 1 91 GLY O O 10.831 0.195 -10.657 1.00 . A A . 91 GLY O 1 1
4 8876 1 1 92 LYS C C 7.901 -1.988 -9.441 1.00 . A A . 92 LYS C 1 1
4 8877 1 1 92 LYS CA C 8.685 -0.710 -9.155 1.00 . A A . 92 LYS CA 1 1
4 8878 1 1 92 LYS CB C 8.144 -0.040 -7.890 1.00 . A A . 92 LYS CB 1 1
4 8879 1 1 92 LYS CD C 10.331 0.923 -7.115 1.00 . A A . 92 LYS CD 1 1
4 8880 1 1 92 LYS CE C 11.313 1.720 -7.959 1.00 . A A . 92 LYS CE 1 1
4 8881 1 1 92 LYS CG C 8.892 1.224 -7.504 1.00 . A A . 92 LYS CG 1 1
4 8882 1 1 92 LYS H H 7.738 0.555 -10.564 1.00 . A A . 92 LYS H 1 1
4 8883 1 1 92 LYS HA H 9.722 -0.966 -9.001 1.00 . A A . 92 LYS HA 1 1
4 8884 1 1 92 LYS HB2 H 7.106 0.215 -8.048 1.00 . A A . 92 LYS HB2 1 1
4 8885 1 1 92 LYS HB3 H 8.212 -0.739 -7.069 1.00 . A A . 92 LYS HB3 1 1
4 8886 1 1 92 LYS HD2 H 10.474 1.179 -6.077 1.00 . A A . 92 LYS HD2 1 1
4 8887 1 1 92 LYS HD3 H 10.519 -0.131 -7.258 1.00 . A A . 92 LYS HD3 1 1
4 8888 1 1 92 LYS HE2 H 12.269 1.219 -7.945 1.00 . A A . 92 LYS HE2 1 1
4 8889 1 1 92 LYS HE3 H 10.945 1.764 -8.973 1.00 . A A . 92 LYS HE3 1 1
4 8890 1 1 92 LYS HG2 H 8.892 1.902 -8.344 1.00 . A A . 92 LYS HG2 1 1
4 8891 1 1 92 LYS HG3 H 8.392 1.685 -6.665 1.00 . A A . 92 LYS HG3 1 1
4 8892 1 1 92 LYS HZ1 H 11.132 3.175 -6.471 1.00 . A A . 92 LYS HZ1 1 1
4 8893 1 1 92 LYS HZ2 H 10.957 3.777 -8.041 1.00 . A A . 92 LYS HZ2 1 1
4 8894 1 1 92 LYS HZ3 H 12.492 3.370 -7.459 1.00 . A A . 92 LYS HZ3 1 1
4 8895 1 1 92 LYS N N 8.612 0.208 -10.286 1.00 . A A . 92 LYS N 1 1
4 8896 1 1 92 LYS NZ N 11.486 3.108 -7.447 1.00 . A A . 92 LYS NZ 1 1
4 8897 1 1 92 LYS O O 6.672 -1.971 -9.510 1.00 . A A . 92 LYS O 1 1
4 8898 1 1 93 SER C C 9.008 -5.513 -9.794 1.00 . A A . 93 SER C 1 1
4 8899 1 1 93 SER CA C 7.991 -4.380 -9.886 1.00 . A A . 93 SER CA 1 1
4 8900 1 1 93 SER CB C 7.350 -4.365 -11.275 1.00 . A A . 93 SER CB 1 1
4 8901 1 1 93 SER H H 9.596 -3.043 -9.538 1.00 . A A . 93 SER H 1 1
4 8902 1 1 93 SER HA H 7.223 -4.541 -9.145 1.00 . A A . 93 SER HA 1 1
4 8903 1 1 93 SER HB2 H 6.479 -3.729 -11.260 1.00 . A A . 93 SER HB2 1 1
4 8904 1 1 93 SER HB3 H 8.062 -3.983 -11.993 1.00 . A A . 93 SER HB3 1 1
4 8905 1 1 93 SER HG H 6.727 -5.666 -12.601 1.00 . A A . 93 SER HG 1 1
4 8906 1 1 93 SER N N 8.620 -3.094 -9.605 1.00 . A A . 93 SER N 1 1
4 8907 1 1 93 SER O O 9.023 -6.270 -8.824 1.00 . A A . 93 SER O 1 1
4 8908 1 1 93 SER OG O 6.959 -5.669 -11.669 1.00 . A A . 93 SER OG 1 1
4 8909 1 1 94 GLU C C 11.938 -6.421 -9.774 1.00 . A A . 94 GLU C 1 1
4 8910 1 1 94 GLU CA C 10.879 -6.662 -10.845 1.00 . A A . 94 GLU CA 1 1
4 8911 1 1 94 GLU CB C 11.537 -6.717 -12.225 1.00 . A A . 94 GLU CB 1 1
4 8912 1 1 94 GLU CD C 11.724 -8.788 -13.659 1.00 . A A . 94 GLU CD 1 1
4 8913 1 1 94 GLU CG C 12.292 -8.009 -12.489 1.00 . A A . 94 GLU CG 1 1
4 8914 1 1 94 GLU H H 9.797 -4.986 -11.554 1.00 . A A . 94 GLU H 1 1
4 8915 1 1 94 GLU HA H 10.394 -7.607 -10.650 1.00 . A A . 94 GLU HA 1 1
4 8916 1 1 94 GLU HB2 H 10.771 -6.610 -12.980 1.00 . A A . 94 GLU HB2 1 1
4 8917 1 1 94 GLU HB3 H 12.232 -5.894 -12.312 1.00 . A A . 94 GLU HB3 1 1
4 8918 1 1 94 GLU HG2 H 13.323 -7.770 -12.701 1.00 . A A . 94 GLU HG2 1 1
4 8919 1 1 94 GLU HG3 H 12.241 -8.627 -11.605 1.00 . A A . 94 GLU HG3 1 1
4 8920 1 1 94 GLU N N 9.858 -5.621 -10.811 1.00 . A A . 94 GLU N 1 1
4 8921 1 1 94 GLU O O 12.551 -7.362 -9.271 1.00 . A A . 94 GLU O 1 1
4 8922 1 1 94 GLU OE1 O 11.313 -8.152 -14.652 1.00 . A A . 94 GLU OE1 1 1
4 8923 1 1 94 GLU OE2 O 11.692 -10.034 -13.582 1.00 . A A . 94 GLU OE2 1 1
4 8924 1 1 95 GLU C C 12.916 -5.586 -7.136 1.00 . A A . 95 GLU C 1 1
4 8925 1 1 95 GLU CA C 13.133 -4.790 -8.419 1.00 . A A . 95 GLU CA 1 1
4 8926 1 1 95 GLU CB C 13.061 -3.291 -8.122 1.00 . A A . 95 GLU CB 1 1
4 8927 1 1 95 GLU CD C 15.306 -2.514 -8.980 1.00 . A A . 95 GLU CD 1 1
4 8928 1 1 95 GLU CG C 13.799 -2.432 -9.134 1.00 . A A . 95 GLU CG 1 1
4 8929 1 1 95 GLU H H 11.627 -4.449 -9.867 1.00 . A A . 95 GLU H 1 1
4 8930 1 1 95 GLU HA H 14.111 -5.022 -8.813 1.00 . A A . 95 GLU HA 1 1
4 8931 1 1 95 GLU HB2 H 12.024 -2.988 -8.111 1.00 . A A . 95 GLU HB2 1 1
4 8932 1 1 95 GLU HB3 H 13.489 -3.110 -7.146 1.00 . A A . 95 GLU HB3 1 1
4 8933 1 1 95 GLU HG2 H 13.536 -2.763 -10.128 1.00 . A A . 95 GLU HG2 1 1
4 8934 1 1 95 GLU HG3 H 13.494 -1.404 -9.006 1.00 . A A . 95 GLU HG3 1 1
4 8935 1 1 95 GLU N N 12.147 -5.154 -9.430 1.00 . A A . 95 GLU N 1 1
4 8936 1 1 95 GLU O O 13.869 -5.910 -6.426 1.00 . A A . 95 GLU O 1 1
4 8937 1 1 95 GLU OE1 O 15.772 -2.800 -7.856 1.00 . A A . 95 GLU OE1 1 1
4 8938 1 1 95 GLU OE2 O 16.018 -2.294 -9.981 1.00 . A A . 95 GLU OE2 1 1
4 8939 1 1 96 GLU C C 11.649 -8.133 -5.823 1.00 . A A . 96 GLU C 1 1
4 8940 1 1 96 GLU CA C 11.315 -6.654 -5.647 1.00 . A A . 96 GLU CA 1 1
4 8941 1 1 96 GLU CB C 9.829 -6.492 -5.320 1.00 . A A . 96 GLU CB 1 1
4 8942 1 1 96 GLU CD C 8.111 -5.004 -4.218 1.00 . A A . 96 GLU CD 1 1
4 8943 1 1 96 GLU CG C 9.441 -5.071 -4.942 1.00 . A A . 96 GLU CG 1 1
4 8944 1 1 96 GLU H H 10.941 -5.611 -7.450 1.00 . A A . 96 GLU H 1 1
4 8945 1 1 96 GLU HA H 11.899 -6.261 -4.828 1.00 . A A . 96 GLU HA 1 1
4 8946 1 1 96 GLU HB2 H 9.249 -6.784 -6.183 1.00 . A A . 96 GLU HB2 1 1
4 8947 1 1 96 GLU HB3 H 9.582 -7.141 -4.493 1.00 . A A . 96 GLU HB3 1 1
4 8948 1 1 96 GLU HG2 H 10.205 -4.662 -4.299 1.00 . A A . 96 GLU HG2 1 1
4 8949 1 1 96 GLU HG3 H 9.375 -4.478 -5.843 1.00 . A A . 96 GLU HG3 1 1
4 8950 1 1 96 GLU N N 11.657 -5.897 -6.845 1.00 . A A . 96 GLU N 1 1
4 8951 1 1 96 GLU O O 12.273 -8.747 -4.957 1.00 . A A . 96 GLU O 1 1
4 8952 1 1 96 GLU OE1 O 7.064 -5.022 -4.899 1.00 . A A . 96 GLU OE1 1 1
4 8953 1 1 96 GLU OE2 O 8.117 -4.932 -2.971 1.00 . A A . 96 GLU OE2 1 1
4 8954 1 1 97 LEU C C 12.974 -10.416 -7.167 1.00 . A A . 97 LEU C 1 1
4 8955 1 1 97 LEU CA C 11.483 -10.104 -7.241 1.00 . A A . 97 LEU CA 1 1
4 8956 1 1 97 LEU CB C 10.944 -10.464 -8.627 1.00 . A A . 97 LEU CB 1 1
4 8957 1 1 97 LEU CD1 C 9.268 -12.241 -8.062 1.00 . A A . 97 LEU CD1 1 1
4 8958 1 1 97 LEU CD2 C 8.601 -9.830 -7.998 1.00 . A A . 97 LEU CD2 1 1
4 8959 1 1 97 LEU CG C 9.471 -10.870 -8.690 1.00 . A A . 97 LEU CG 1 1
4 8960 1 1 97 LEU H H 10.737 -8.157 -7.601 1.00 . A A . 97 LEU H 1 1
4 8961 1 1 97 LEU HA H 10.966 -10.695 -6.498 1.00 . A A . 97 LEU HA 1 1
4 8962 1 1 97 LEU HB2 H 11.077 -9.605 -9.266 1.00 . A A . 97 LEU HB2 1 1
4 8963 1 1 97 LEU HB3 H 11.532 -11.287 -9.006 1.00 . A A . 97 LEU HB3 1 1
4 8964 1 1 97 LEU HD11 H 10.014 -12.924 -8.439 1.00 . A A . 97 LEU HD11 1 1
4 8965 1 1 97 LEU HD12 H 8.285 -12.609 -8.312 1.00 . A A . 97 LEU HD12 1 1
4 8966 1 1 97 LEU HD13 H 9.361 -12.162 -6.988 1.00 . A A . 97 LEU HD13 1 1
4 8967 1 1 97 LEU HD21 H 8.914 -9.728 -6.969 1.00 . A A . 97 LEU HD21 1 1
4 8968 1 1 97 LEU HD22 H 7.569 -10.147 -8.030 1.00 . A A . 97 LEU HD22 1 1
4 8969 1 1 97 LEU HD23 H 8.704 -8.882 -8.503 1.00 . A A . 97 LEU HD23 1 1
4 8970 1 1 97 LEU HG H 9.164 -10.929 -9.725 1.00 . A A . 97 LEU HG 1 1
4 8971 1 1 97 LEU N N 11.229 -8.698 -6.950 1.00 . A A . 97 LEU N 1 1
4 8972 1 1 97 LEU O O 13.369 -11.535 -6.840 1.00 . A A . 97 LEU O 1 1
4 8973 1 1 98 SER C C 15.708 -10.060 -6.062 1.00 . A A . 98 SER C 1 1
4 8974 1 1 98 SER CA C 15.246 -9.585 -7.437 1.00 . A A . 98 SER CA 1 1
4 8975 1 1 98 SER CB C 15.941 -8.269 -7.795 1.00 . A A . 98 SER CB 1 1
4 8976 1 1 98 SER H H 13.422 -8.548 -7.721 1.00 . A A . 98 SER H 1 1
4 8977 1 1 98 SER HA H 15.509 -10.333 -8.171 1.00 . A A . 98 SER HA 1 1
4 8978 1 1 98 SER HB2 H 16.423 -7.870 -6.917 1.00 . A A . 98 SER HB2 1 1
4 8979 1 1 98 SER HB3 H 16.681 -8.454 -8.561 1.00 . A A . 98 SER HB3 1 1
4 8980 1 1 98 SER HG H 14.763 -7.539 -9.181 1.00 . A A . 98 SER HG 1 1
4 8981 1 1 98 SER N N 13.798 -9.418 -7.468 1.00 . A A . 98 SER N 1 1
4 8982 1 1 98 SER O O 16.578 -10.924 -5.952 1.00 . A A . 98 SER O 1 1
4 8983 1 1 98 SER OG O 15.010 -7.317 -8.280 1.00 . A A . 98 SER OG 1 1
4 8984 1 1 99 ASP C C 15.136 -11.314 -3.374 1.00 . A A . 99 ASP C 1 1
4 8985 1 1 99 ASP CA C 15.470 -9.852 -3.650 1.00 . A A . 99 ASP CA 1 1
4 8986 1 1 99 ASP CB C 14.733 -8.952 -2.656 1.00 . A A . 99 ASP CB 1 1
4 8987 1 1 99 ASP CG C 15.667 -7.998 -1.937 1.00 . A A . 99 ASP CG 1 1
4 8988 1 1 99 ASP H H 14.433 -8.804 -5.170 1.00 . A A . 99 ASP H 1 1
4 8989 1 1 99 ASP HA H 16.533 -9.709 -3.531 1.00 . A A . 99 ASP HA 1 1
4 8990 1 1 99 ASP HB2 H 13.993 -8.370 -3.186 1.00 . A A . 99 ASP HB2 1 1
4 8991 1 1 99 ASP HB3 H 14.241 -9.569 -1.919 1.00 . A A . 99 ASP HB3 1 1
4 8992 1 1 99 ASP N N 15.120 -9.488 -5.018 1.00 . A A . 99 ASP N 1 1
4 8993 1 1 99 ASP O O 15.881 -12.014 -2.686 1.00 . A A . 99 ASP O 1 1
4 8994 1 1 99 ASP OD1 O 16.218 -8.386 -0.886 1.00 . A A . 99 ASP OD1 1 1
4 8995 1 1 99 ASP OD2 O 15.847 -6.863 -2.427 1.00 . A A . 99 ASP OD2 1 1
4 8996 1 1 100 LEU C C 14.496 -14.116 -4.469 1.00 . A A . 100 LEU C 1 1
4 8997 1 1 100 LEU CA C 13.578 -13.152 -3.726 1.00 . A A . 100 LEU CA 1 1
4 8998 1 1 100 LEU CB C 12.138 -13.325 -4.211 1.00 . A A . 100 LEU CB 1 1
4 8999 1 1 100 LEU CD1 C 10.377 -13.421 -2.429 1.00 . A A . 100 LEU CD1 1 1
4 9000 1 1 100 LEU CD2 C 10.394 -15.125 -4.262 1.00 . A A . 100 LEU CD2 1 1
4 9001 1 1 100 LEU CG C 11.251 -14.241 -3.368 1.00 . A A . 100 LEU CG 1 1
4 9002 1 1 100 LEU H H 13.459 -11.167 -4.452 1.00 . A A . 100 LEU H 1 1
4 9003 1 1 100 LEU HA H 13.622 -13.372 -2.670 1.00 . A A . 100 LEU HA 1 1
4 9004 1 1 100 LEU HB2 H 11.678 -12.349 -4.235 1.00 . A A . 100 LEU HB2 1 1
4 9005 1 1 100 LEU HB3 H 12.174 -13.729 -5.214 1.00 . A A . 100 LEU HB3 1 1
4 9006 1 1 100 LEU HD11 H 10.933 -12.566 -2.076 1.00 . A A . 100 LEU HD11 1 1
4 9007 1 1 100 LEU HD12 H 10.082 -14.031 -1.588 1.00 . A A . 100 LEU HD12 1 1
4 9008 1 1 100 LEU HD13 H 9.498 -13.087 -2.958 1.00 . A A . 100 LEU HD13 1 1
4 9009 1 1 100 LEU HD21 H 10.090 -14.566 -5.135 1.00 . A A . 100 LEU HD21 1 1
4 9010 1 1 100 LEU HD22 H 9.516 -15.444 -3.717 1.00 . A A . 100 LEU HD22 1 1
4 9011 1 1 100 LEU HD23 H 10.964 -15.989 -4.566 1.00 . A A . 100 LEU HD23 1 1
4 9012 1 1 100 LEU HG H 11.878 -14.881 -2.764 1.00 . A A . 100 LEU HG 1 1
4 9013 1 1 100 LEU N N 14.012 -11.771 -3.914 1.00 . A A . 100 LEU N 1 1
4 9014 1 1 100 LEU O O 15.029 -15.059 -3.881 1.00 . A A . 100 LEU O 1 1
4 9015 1 1 101 PHE C C 16.876 -14.969 -5.900 1.00 . A A . 101 PHE C 1 1
4 9016 1 1 101 PHE CA C 15.535 -14.721 -6.585 1.00 . A A . 101 PHE CA 1 1
4 9017 1 1 101 PHE CB C 15.760 -14.078 -7.955 1.00 . A A . 101 PHE CB 1 1
4 9018 1 1 101 PHE CD1 C 15.892 -16.123 -9.404 1.00 . A A . 101 PHE CD1 1 1
4 9019 1 1 101 PHE CD2 C 17.765 -14.647 -9.352 1.00 . A A . 101 PHE CD2 1 1
4 9020 1 1 101 PHE CE1 C 16.560 -16.942 -10.294 1.00 . A A . 101 PHE CE1 1 1
4 9021 1 1 101 PHE CE2 C 18.438 -15.464 -10.242 1.00 . A A . 101 PHE CE2 1 1
4 9022 1 1 101 PHE CG C 16.487 -14.967 -8.923 1.00 . A A . 101 PHE CG 1 1
4 9023 1 1 101 PHE CZ C 17.834 -16.612 -10.715 1.00 . A A . 101 PHE CZ 1 1
4 9024 1 1 101 PHE H H 14.228 -13.107 -6.173 1.00 . A A . 101 PHE H 1 1
4 9025 1 1 101 PHE HA H 15.033 -15.667 -6.719 1.00 . A A . 101 PHE HA 1 1
4 9026 1 1 101 PHE HB2 H 14.803 -13.828 -8.388 1.00 . A A . 101 PHE HB2 1 1
4 9027 1 1 101 PHE HB3 H 16.341 -13.177 -7.830 1.00 . A A . 101 PHE HB3 1 1
4 9028 1 1 101 PHE HD1 H 14.896 -16.381 -9.077 1.00 . A A . 101 PHE HD1 1 1
4 9029 1 1 101 PHE HD2 H 18.239 -13.749 -8.983 1.00 . A A . 101 PHE HD2 1 1
4 9030 1 1 101 PHE HE1 H 16.085 -17.840 -10.663 1.00 . A A . 101 PHE HE1 1 1
4 9031 1 1 101 PHE HE2 H 19.433 -15.202 -10.568 1.00 . A A . 101 PHE HE2 1 1
4 9032 1 1 101 PHE HZ H 18.357 -17.251 -11.410 1.00 . A A . 101 PHE HZ 1 1
4 9033 1 1 101 PHE N N 14.680 -13.874 -5.762 1.00 . A A . 101 PHE N 1 1
4 9034 1 1 101 PHE O O 17.463 -16.043 -6.031 1.00 . A A . 101 PHE O 1 1
4 9035 1 1 102 ARG C C 18.545 -15.111 -3.351 1.00 . A A . 102 ARG C 1 1
4 9036 1 1 102 ARG CA C 18.627 -14.073 -4.467 1.00 . A A . 102 ARG CA 1 1
4 9037 1 1 102 ARG CB C 19.029 -12.716 -3.887 1.00 . A A . 102 ARG CB 1 1
4 9038 1 1 102 ARG CD C 21.216 -11.812 -3.042 1.00 . A A . 102 ARG CD 1 1
4 9039 1 1 102 ARG CG C 20.091 -12.807 -2.804 1.00 . A A . 102 ARG CG 1 1
4 9040 1 1 102 ARG CZ C 23.224 -11.020 -1.865 1.00 . A A . 102 ARG CZ 1 1
4 9041 1 1 102 ARG H H 16.840 -13.134 -5.104 1.00 . A A . 102 ARG H 1 1
4 9042 1 1 102 ARG HA H 19.375 -14.386 -5.179 1.00 . A A . 102 ARG HA 1 1
4 9043 1 1 102 ARG HB2 H 19.411 -12.096 -4.684 1.00 . A A . 102 ARG HB2 1 1
4 9044 1 1 102 ARG HB3 H 18.154 -12.246 -3.464 1.00 . A A . 102 ARG HB3 1 1
4 9045 1 1 102 ARG HD2 H 21.639 -11.994 -4.019 1.00 . A A . 102 ARG HD2 1 1
4 9046 1 1 102 ARG HD3 H 20.809 -10.813 -3.008 1.00 . A A . 102 ARG HD3 1 1
4 9047 1 1 102 ARG HE H 22.270 -12.725 -1.469 1.00 . A A . 102 ARG HE 1 1
4 9048 1 1 102 ARG HG2 H 19.636 -12.595 -1.848 1.00 . A A . 102 ARG HG2 1 1
4 9049 1 1 102 ARG HG3 H 20.501 -13.806 -2.797 1.00 . A A . 102 ARG HG3 1 1
4 9050 1 1 102 ARG HH11 H 22.556 -9.795 -3.327 1.00 . A A . 102 ARG HH11 1 1
4 9051 1 1 102 ARG HH12 H 23.970 -9.247 -2.489 1.00 . A A . 102 ARG HH12 1 1
4 9052 1 1 102 ARG HH21 H 24.132 -12.016 -0.359 1.00 . A A . 102 ARG HH21 1 1
4 9053 1 1 102 ARG HH22 H 24.867 -10.512 -0.802 1.00 . A A . 102 ARG HH22 1 1
4 9054 1 1 102 ARG N N 17.355 -13.966 -5.171 1.00 . A A . 102 ARG N 1 1
4 9055 1 1 102 ARG NE N 22.272 -11.929 -2.039 1.00 . A A . 102 ARG NE 1 1
4 9056 1 1 102 ARG NH1 N 23.253 -9.931 -2.623 1.00 . A A . 102 ARG NH1 1 1
4 9057 1 1 102 ARG NH2 N 24.150 -11.197 -0.933 1.00 . A A . 102 ARG NH2 1 1
4 9058 1 1 102 ARG O O 19.467 -15.903 -3.159 1.00 . A A . 102 ARG O 1 1
4 9059 1 1 103 MET C C 16.930 -17.437 -2.055 1.00 . A A . 103 MET C 1 1
4 9060 1 1 103 MET CA C 17.234 -16.040 -1.524 1.00 . A A . 103 MET CA 1 1
4 9061 1 1 103 MET CB C 16.094 -15.567 -0.620 1.00 . A A . 103 MET CB 1 1
4 9062 1 1 103 MET CE C 14.514 -16.716 3.001 1.00 . A A . 103 MET CE 1 1
4 9063 1 1 103 MET CG C 15.943 -16.390 0.650 1.00 . A A . 103 MET CG 1 1
4 9064 1 1 103 MET H H 16.736 -14.443 -2.820 1.00 . A A . 103 MET H 1 1
4 9065 1 1 103 MET HA H 18.146 -16.078 -0.947 1.00 . A A . 103 MET HA 1 1
4 9066 1 1 103 MET HB2 H 16.277 -14.540 -0.338 1.00 . A A . 103 MET HB2 1 1
4 9067 1 1 103 MET HB3 H 15.167 -15.622 -1.171 1.00 . A A . 103 MET HB3 1 1
4 9068 1 1 103 MET HE1 H 13.519 -16.404 3.285 1.00 . A A . 103 MET HE1 1 1
4 9069 1 1 103 MET HE2 H 14.454 -17.622 2.417 1.00 . A A . 103 MET HE2 1 1
4 9070 1 1 103 MET HE3 H 15.102 -16.897 3.890 1.00 . A A . 103 MET HE3 1 1
4 9071 1 1 103 MET HG2 H 15.272 -17.212 0.452 1.00 . A A . 103 MET HG2 1 1
4 9072 1 1 103 MET HG3 H 16.912 -16.777 0.927 1.00 . A A . 103 MET HG3 1 1
4 9073 1 1 103 MET N N 17.436 -15.099 -2.619 1.00 . A A . 103 MET N 1 1
4 9074 1 1 103 MET O O 17.098 -18.431 -1.348 1.00 . A A . 103 MET O 1 1
4 9075 1 1 103 MET SD S 15.287 -15.428 2.026 1.00 . A A . 103 MET SD 1 1
4 9076 1 1 104 TRP C C 17.240 -19.201 -4.913 1.00 . A A . 104 TRP C 1 1
4 9077 1 1 104 TRP CA C 16.153 -18.782 -3.929 1.00 . A A . 104 TRP CA 1 1
4 9078 1 1 104 TRP CB C 14.805 -18.689 -4.647 1.00 . A A . 104 TRP CB 1 1
4 9079 1 1 104 TRP CD1 C 12.995 -17.180 -3.643 1.00 . A A . 104 TRP CD1 1 1
4 9080 1 1 104 TRP CD2 C 13.063 -19.242 -2.771 1.00 . A A . 104 TRP CD2 1 1
4 9081 1 1 104 TRP CE2 C 12.032 -18.520 -2.137 1.00 . A A . 104 TRP CE2 1 1
4 9082 1 1 104 TRP CE3 C 13.292 -20.565 -2.386 1.00 . A A . 104 TRP CE3 1 1
4 9083 1 1 104 TRP CG C 13.665 -18.366 -3.731 1.00 . A A . 104 TRP CG 1 1
4 9084 1 1 104 TRP CH2 C 11.483 -20.376 -0.784 1.00 . A A . 104 TRP CH2 1 1
4 9085 1 1 104 TRP CZ2 C 11.236 -19.078 -1.141 1.00 . A A . 104 TRP CZ2 1 1
4 9086 1 1 104 TRP CZ3 C 12.501 -21.119 -1.397 1.00 . A A . 104 TRP CZ3 1 1
4 9087 1 1 104 TRP H H 16.368 -16.678 -3.817 1.00 . A A . 104 TRP H 1 1
4 9088 1 1 104 TRP HA H 16.085 -19.524 -3.148 1.00 . A A . 104 TRP HA 1 1
4 9089 1 1 104 TRP HB2 H 14.858 -17.917 -5.399 1.00 . A A . 104 TRP HB2 1 1
4 9090 1 1 104 TRP HB3 H 14.594 -19.636 -5.123 1.00 . A A . 104 TRP HB3 1 1
4 9091 1 1 104 TRP HD1 H 13.216 -16.310 -4.242 1.00 . A A . 104 TRP HD1 1 1
4 9092 1 1 104 TRP HE1 H 11.395 -16.544 -2.439 1.00 . A A . 104 TRP HE1 1 1
4 9093 1 1 104 TRP HE3 H 14.072 -21.154 -2.846 1.00 . A A . 104 TRP HE3 1 1
4 9094 1 1 104 TRP HH2 H 10.890 -20.848 -0.017 1.00 . A A . 104 TRP HH2 1 1
4 9095 1 1 104 TRP HZ2 H 10.447 -18.520 -0.660 1.00 . A A . 104 TRP HZ2 1 1
4 9096 1 1 104 TRP HZ3 H 12.664 -22.141 -1.087 1.00 . A A . 104 TRP HZ3 1 1
4 9097 1 1 104 TRP N N 16.481 -17.505 -3.303 1.00 . A A . 104 TRP N 1 1
4 9098 1 1 104 TRP NE1 N 12.011 -17.265 -2.686 1.00 . A A . 104 TRP NE1 1 1
4 9099 1 1 104 TRP O O 17.112 -20.216 -5.596 1.00 . A A . 104 TRP O 1 1
4 9100 1 1 105 ASP C C 20.713 -18.085 -5.362 1.00 . A A . 105 ASP C 1 1
4 9101 1 1 105 ASP CA C 19.417 -18.704 -5.879 1.00 . A A . 105 ASP CA 1 1
4 9102 1 1 105 ASP CB C 19.114 -18.181 -7.284 1.00 . A A . 105 ASP CB 1 1
4 9103 1 1 105 ASP CG C 20.131 -18.647 -8.308 1.00 . A A . 105 ASP CG 1 1
4 9104 1 1 105 ASP H H 18.351 -17.616 -4.408 1.00 . A A . 105 ASP H 1 1
4 9105 1 1 105 ASP HA H 19.537 -19.776 -5.922 1.00 . A A . 105 ASP HA 1 1
4 9106 1 1 105 ASP HB2 H 18.138 -18.531 -7.588 1.00 . A A . 105 ASP HB2 1 1
4 9107 1 1 105 ASP HB3 H 19.115 -17.101 -7.267 1.00 . A A . 105 ASP HB3 1 1
4 9108 1 1 105 ASP N N 18.308 -18.413 -4.979 1.00 . A A . 105 ASP N 1 1
4 9109 1 1 105 ASP O O 21.221 -17.118 -5.928 1.00 . A A . 105 ASP O 1 1
4 9110 1 1 105 ASP OD1 O 20.801 -19.670 -8.055 1.00 . A A . 105 ASP OD1 1 1
4 9111 1 1 105 ASP OD2 O 20.256 -17.988 -9.361 1.00 . A A . 105 ASP OD2 1 1
4 9112 1 1 106 LYS C C 23.685 -18.905 -4.238 1.00 . A A . 106 LYS C 1 1
4 9113 1 1 106 LYS CA C 22.477 -18.155 -3.686 1.00 . A A . 106 LYS CA 1 1
4 9114 1 1 106 LYS CB C 22.428 -18.298 -2.164 1.00 . A A . 106 LYS CB 1 1
4 9115 1 1 106 LYS CD C 21.102 -16.768 -0.676 1.00 . A A . 106 LYS CD 1 1
4 9116 1 1 106 LYS CE C 20.150 -16.904 0.502 1.00 . A A . 106 LYS CE 1 1
4 9117 1 1 106 LYS CG C 21.063 -17.997 -1.569 1.00 . A A . 106 LYS CG 1 1
4 9118 1 1 106 LYS H H 20.790 -19.419 -3.874 1.00 . A A . 106 LYS H 1 1
4 9119 1 1 106 LYS HA H 22.572 -17.110 -3.938 1.00 . A A . 106 LYS HA 1 1
4 9120 1 1 106 LYS HB2 H 22.696 -19.310 -1.900 1.00 . A A . 106 LYS HB2 1 1
4 9121 1 1 106 LYS HB3 H 23.145 -17.618 -1.726 1.00 . A A . 106 LYS HB3 1 1
4 9122 1 1 106 LYS HD2 H 22.107 -16.639 -0.299 1.00 . A A . 106 LYS HD2 1 1
4 9123 1 1 106 LYS HD3 H 20.820 -15.902 -1.258 1.00 . A A . 106 LYS HD3 1 1
4 9124 1 1 106 LYS HE2 H 19.495 -16.046 0.519 1.00 . A A . 106 LYS HE2 1 1
4 9125 1 1 106 LYS HE3 H 19.563 -17.801 0.372 1.00 . A A . 106 LYS HE3 1 1
4 9126 1 1 106 LYS HG2 H 20.361 -17.824 -2.371 1.00 . A A . 106 LYS HG2 1 1
4 9127 1 1 106 LYS HG3 H 20.740 -18.846 -0.983 1.00 . A A . 106 LYS HG3 1 1
4 9128 1 1 106 LYS HZ1 H 21.425 -16.112 1.955 1.00 . A A . 106 LYS HZ1 1 1
4 9129 1 1 106 LYS HZ2 H 21.532 -17.793 1.792 1.00 . A A . 106 LYS HZ2 1 1
4 9130 1 1 106 LYS HZ3 H 20.204 -17.103 2.581 1.00 . A A . 106 LYS HZ3 1 1
4 9131 1 1 106 LYS N N 21.242 -18.650 -4.281 1.00 . A A . 106 LYS N 1 1
4 9132 1 1 106 LYS NZ N 20.879 -16.984 1.798 1.00 . A A . 106 LYS NZ 1 1
4 9133 1 1 106 LYS O O 24.629 -19.204 -3.508 1.00 . A A . 106 LYS O 1 1
4 9134 1 1 107 ASN C C 25.375 -19.065 -7.278 1.00 . A A . 107 ASN C 1 1
4 9135 1 1 107 ASN CA C 24.742 -19.919 -6.183 1.00 . A A . 107 ASN CA 1 1
4 9136 1 1 107 ASN CB C 24.237 -21.236 -6.776 1.00 . A A . 107 ASN CB 1 1
4 9137 1 1 107 ASN CG C 24.408 -22.403 -5.824 1.00 . A A . 107 ASN CG 1 1
4 9138 1 1 107 ASN H H 22.869 -18.940 -6.064 1.00 . A A . 107 ASN H 1 1
4 9139 1 1 107 ASN HA H 25.488 -20.136 -5.433 1.00 . A A . 107 ASN HA 1 1
4 9140 1 1 107 ASN HB2 H 23.186 -21.139 -7.010 1.00 . A A . 107 ASN HB2 1 1
4 9141 1 1 107 ASN HB3 H 24.784 -21.449 -7.682 1.00 . A A . 107 ASN HB3 1 1
4 9142 1 1 107 ASN HD21 H 22.702 -23.205 -6.459 1.00 . A A . 107 ASN HD21 1 1
4 9143 1 1 107 ASN HD22 H 23.539 -24.092 -5.234 1.00 . A A . 107 ASN HD22 1 1
4 9144 1 1 107 ASN N N 23.649 -19.204 -5.533 1.00 . A A . 107 ASN N 1 1
4 9145 1 1 107 ASN ND2 N 23.454 -23.326 -5.841 1.00 . A A . 107 ASN ND2 1 1
4 9146 1 1 107 ASN O O 26.461 -19.372 -7.768 1.00 . A A . 107 ASN O 1 1
4 9147 1 1 107 ASN OD1 O 25.388 -22.473 -5.081 1.00 . A A . 107 ASN OD1 1 1
4 9148 1 1 108 ALA C C 25.284 -17.803 -10.034 1.00 . A A . 108 ALA C 1 1
4 9149 1 1 108 ALA CA C 25.184 -17.092 -8.688 1.00 . A A . 108 ALA CA 1 1
4 9150 1 1 108 ALA CB C 26.538 -16.524 -8.288 1.00 . A A . 108 ALA CB 1 1
4 9151 1 1 108 ALA H H 23.828 -17.800 -7.226 1.00 . A A . 108 ALA H 1 1
4 9152 1 1 108 ALA HA H 24.489 -16.270 -8.777 1.00 . A A . 108 ALA HA 1 1
4 9153 1 1 108 ALA HB1 H 27.299 -17.279 -8.424 1.00 . A A . 108 ALA HB1 1 1
4 9154 1 1 108 ALA HB2 H 26.766 -15.668 -8.907 1.00 . A A . 108 ALA HB2 1 1
4 9155 1 1 108 ALA HB3 H 26.510 -16.223 -7.252 1.00 . A A . 108 ALA HB3 1 1
4 9156 1 1 108 ALA N N 24.688 -17.992 -7.655 1.00 . A A . 108 ALA N 1 1
4 9157 1 1 108 ALA O O 26.350 -17.844 -10.648 1.00 . A A . 108 ALA O 1 1
4 9158 1 1 109 ASP C C 23.043 -18.499 -12.667 1.00 . A A . 109 ASP C 1 1
4 9159 1 1 109 ASP CA C 24.127 -19.071 -11.759 1.00 . A A . 109 ASP CA 1 1
4 9160 1 1 109 ASP CB C 23.882 -20.564 -11.528 1.00 . A A . 109 ASP CB 1 1
4 9161 1 1 109 ASP CG C 22.705 -20.822 -10.608 1.00 . A A . 109 ASP CG 1 1
4 9162 1 1 109 ASP H H 23.348 -18.296 -9.950 1.00 . A A . 109 ASP H 1 1
4 9163 1 1 109 ASP HA H 25.086 -18.944 -12.239 1.00 . A A . 109 ASP HA 1 1
4 9164 1 1 109 ASP HB2 H 23.684 -21.041 -12.478 1.00 . A A . 109 ASP HB2 1 1
4 9165 1 1 109 ASP HB3 H 24.764 -21.003 -11.087 1.00 . A A . 109 ASP HB3 1 1
4 9166 1 1 109 ASP N N 24.166 -18.362 -10.486 1.00 . A A . 109 ASP N 1 1
4 9167 1 1 109 ASP O O 23.239 -18.362 -13.874 1.00 . A A . 109 ASP O 1 1
4 9168 1 1 109 ASP OD1 O 22.835 -20.569 -9.393 1.00 . A A . 109 ASP OD1 1 1
4 9169 1 1 109 ASP OD2 O 21.653 -21.276 -11.106 1.00 . A A . 109 ASP OD2 1 1
4 9170 1 1 110 GLY C C 19.658 -18.601 -13.018 1.00 . A A . 110 GLY C 1 1
4 9171 1 1 110 GLY CA C 20.799 -17.618 -12.849 1.00 . A A . 110 GLY CA 1 1
4 9172 1 1 110 GLY H H 21.798 -18.302 -11.111 1.00 . A A . 110 GLY H 1 1
4 9173 1 1 110 GLY HA2 H 20.429 -16.736 -12.347 1.00 . A A . 110 GLY HA2 1 1
4 9174 1 1 110 GLY HA3 H 21.165 -17.337 -13.825 1.00 . A A . 110 GLY HA3 1 1
4 9175 1 1 110 GLY N N 21.898 -18.170 -12.078 1.00 . A A . 110 GLY N 1 1
4 9176 1 1 110 GLY O O 18.825 -18.448 -13.912 1.00 . A A . 110 GLY O 1 1
4 9177 1 1 111 TYR C C 18.341 -21.254 -10.849 1.00 . A A . 111 TYR C 1 1
4 9178 1 1 111 TYR CA C 18.575 -20.630 -12.221 1.00 . A A . 111 TYR CA 1 1
4 9179 1 1 111 TYR CB C 18.950 -21.716 -13.232 1.00 . A A . 111 TYR CB 1 1
4 9180 1 1 111 TYR CD1 C 17.510 -20.745 -15.065 1.00 . A A . 111 TYR CD1 1 1
4 9181 1 1 111 TYR CD2 C 19.700 -21.496 -15.632 1.00 . A A . 111 TYR CD2 1 1
4 9182 1 1 111 TYR CE1 C 17.292 -20.374 -16.378 1.00 . A A . 111 TYR CE1 1 1
4 9183 1 1 111 TYR CE2 C 19.491 -21.128 -16.948 1.00 . A A . 111 TYR CE2 1 1
4 9184 1 1 111 TYR CG C 18.716 -21.312 -14.670 1.00 . A A . 111 TYR CG 1 1
4 9185 1 1 111 TYR CZ C 18.286 -20.567 -17.315 1.00 . A A . 111 TYR CZ 1 1
4 9186 1 1 111 TYR H H 20.312 -19.683 -11.469 1.00 . A A . 111 TYR H 1 1
4 9187 1 1 111 TYR HA H 17.664 -20.149 -12.546 1.00 . A A . 111 TYR HA 1 1
4 9188 1 1 111 TYR HB2 H 19.996 -21.956 -13.121 1.00 . A A . 111 TYR HB2 1 1
4 9189 1 1 111 TYR HB3 H 18.359 -22.599 -13.035 1.00 . A A . 111 TYR HB3 1 1
4 9190 1 1 111 TYR HD1 H 16.734 -20.595 -14.329 1.00 . A A . 111 TYR HD1 1 1
4 9191 1 1 111 TYR HD2 H 20.643 -21.937 -15.341 1.00 . A A . 111 TYR HD2 1 1
4 9192 1 1 111 TYR HE1 H 16.349 -19.935 -16.667 1.00 . A A . 111 TYR HE1 1 1
4 9193 1 1 111 TYR HE2 H 20.269 -21.279 -17.681 1.00 . A A . 111 TYR HE2 1 1
4 9194 1 1 111 TYR HH H 18.887 -19.849 -18.994 1.00 . A A . 111 TYR HH 1 1
4 9195 1 1 111 TYR N N 19.621 -19.615 -12.160 1.00 . A A . 111 TYR N 1 1
4 9196 1 1 111 TYR O O 19.277 -21.435 -10.070 1.00 . A A . 111 TYR O 1 1
4 9197 1 1 111 TYR OH O 18.074 -20.200 -18.624 1.00 . A A . 111 TYR OH 1 1
4 9198 1 1 112 ILE C C 16.929 -23.700 -9.319 1.00 . A A . 112 ILE C 1 1
4 9199 1 1 112 ILE CA C 16.728 -22.189 -9.286 1.00 . A A . 112 ILE CA 1 1
4 9200 1 1 112 ILE CB C 15.267 -21.885 -8.909 1.00 . A A . 112 ILE CB 1 1
4 9201 1 1 112 ILE CD1 C 15.763 -19.427 -8.475 1.00 . A A . 112 ILE CD1 1 1
4 9202 1 1 112 ILE CG1 C 14.924 -20.430 -9.236 1.00 . A A . 112 ILE CG1 1 1
4 9203 1 1 112 ILE CG2 C 15.029 -22.172 -7.433 1.00 . A A . 112 ILE CG2 1 1
4 9204 1 1 112 ILE H H 16.384 -21.414 -11.225 1.00 . A A . 112 ILE H 1 1
4 9205 1 1 112 ILE HA H 17.370 -21.768 -8.525 1.00 . A A . 112 ILE HA 1 1
4 9206 1 1 112 ILE HB H 14.627 -22.536 -9.485 1.00 . A A . 112 ILE HB 1 1
4 9207 1 1 112 ILE HD11 H 15.859 -19.743 -7.447 1.00 . A A . 112 ILE HD11 1 1
4 9208 1 1 112 ILE HD12 H 16.741 -19.359 -8.925 1.00 . A A . 112 ILE HD12 1 1
4 9209 1 1 112 ILE HD13 H 15.284 -18.458 -8.509 1.00 . A A . 112 ILE HD13 1 1
4 9210 1 1 112 ILE HG12 H 15.078 -20.258 -10.289 1.00 . A A . 112 ILE HG12 1 1
4 9211 1 1 112 ILE HG13 H 13.887 -20.249 -8.993 1.00 . A A . 112 ILE HG13 1 1
4 9212 1 1 112 ILE HG21 H 15.032 -23.239 -7.270 1.00 . A A . 112 ILE HG21 1 1
4 9213 1 1 112 ILE HG22 H 15.814 -21.717 -6.847 1.00 . A A . 112 ILE HG22 1 1
4 9214 1 1 112 ILE HG23 H 14.075 -21.765 -7.136 1.00 . A A . 112 ILE HG23 1 1
4 9215 1 1 112 ILE N N 17.086 -21.582 -10.562 1.00 . A A . 112 ILE N 1 1
4 9216 1 1 112 ILE O O 16.183 -24.421 -9.982 1.00 . A A . 112 ILE O 1 1
4 9217 1 1 113 ASP C C 17.469 -26.271 -7.412 1.00 . A A . 113 ASP C 1 1
4 9218 1 1 113 ASP CA C 18.239 -25.599 -8.544 1.00 . A A . 113 ASP CA 1 1
4 9219 1 1 113 ASP CB C 19.741 -25.821 -8.359 1.00 . A A . 113 ASP CB 1 1
4 9220 1 1 113 ASP CG C 20.573 -24.782 -9.084 1.00 . A A . 113 ASP CG 1 1
4 9221 1 1 113 ASP H H 18.501 -23.547 -8.093 1.00 . A A . 113 ASP H 1 1
4 9222 1 1 113 ASP HA H 17.933 -26.039 -9.481 1.00 . A A . 113 ASP HA 1 1
4 9223 1 1 113 ASP HB2 H 19.978 -25.775 -7.306 1.00 . A A . 113 ASP HB2 1 1
4 9224 1 1 113 ASP HB3 H 20.004 -26.797 -8.740 1.00 . A A . 113 ASP HB3 1 1
4 9225 1 1 113 ASP N N 17.942 -24.173 -8.600 1.00 . A A . 113 ASP N 1 1
4 9226 1 1 113 ASP O O 16.931 -25.602 -6.529 1.00 . A A . 113 ASP O 1 1
4 9227 1 1 113 ASP OD1 O 20.314 -24.544 -10.282 1.00 . A A . 113 ASP OD1 1 1
4 9228 1 1 113 ASP OD2 O 21.484 -24.206 -8.453 1.00 . A A . 113 ASP OD2 1 1
4 9229 1 1 114 LEU C C 17.165 -27.945 -5.023 1.00 . A A . 114 LEU C 1 1
4 9230 1 1 114 LEU CA C 16.716 -28.363 -6.419 1.00 . A A . 114 LEU CA 1 1
4 9231 1 1 114 LEU CB C 16.954 -29.860 -6.618 1.00 . A A . 114 LEU CB 1 1
4 9232 1 1 114 LEU CD1 C 16.145 -30.917 -8.742 1.00 . A A . 114 LEU CD1 1 1
4 9233 1 1 114 LEU CD2 C 15.552 -31.936 -6.537 1.00 . A A . 114 LEU CD2 1 1
4 9234 1 1 114 LEU CG C 15.819 -30.638 -7.283 1.00 . A A . 114 LEU CG 1 1
4 9235 1 1 114 LEU H H 17.869 -28.076 -8.170 1.00 . A A . 114 LEU H 1 1
4 9236 1 1 114 LEU HA H 15.660 -28.157 -6.520 1.00 . A A . 114 LEU HA 1 1
4 9237 1 1 114 LEU HB2 H 17.836 -29.977 -7.228 1.00 . A A . 114 LEU HB2 1 1
4 9238 1 1 114 LEU HB3 H 17.131 -30.298 -5.646 1.00 . A A . 114 LEU HB3 1 1
4 9239 1 1 114 LEU HD11 H 17.200 -31.121 -8.841 1.00 . A A . 114 LEU HD11 1 1
4 9240 1 1 114 LEU HD12 H 15.888 -30.055 -9.340 1.00 . A A . 114 LEU HD12 1 1
4 9241 1 1 114 LEU HD13 H 15.579 -31.772 -9.080 1.00 . A A . 114 LEU HD13 1 1
4 9242 1 1 114 LEU HD21 H 16.491 -32.377 -6.236 1.00 . A A . 114 LEU HD21 1 1
4 9243 1 1 114 LEU HD22 H 15.024 -32.622 -7.183 1.00 . A A . 114 LEU HD22 1 1
4 9244 1 1 114 LEU HD23 H 14.953 -31.732 -5.661 1.00 . A A . 114 LEU HD23 1 1
4 9245 1 1 114 LEU HG H 14.916 -30.042 -7.252 1.00 . A A . 114 LEU HG 1 1
4 9246 1 1 114 LEU N N 17.420 -27.599 -7.443 1.00 . A A . 114 LEU N 1 1
4 9247 1 1 114 LEU O O 16.342 -27.635 -4.161 1.00 . A A . 114 LEU O 1 1
4 9248 1 1 115 ASP C C 18.536 -26.177 -3.092 1.00 . A A . 115 ASP C 1 1
4 9249 1 1 115 ASP CA C 19.037 -27.555 -3.515 1.00 . A A . 115 ASP CA 1 1
4 9250 1 1 115 ASP CB C 20.564 -27.560 -3.576 1.00 . A A . 115 ASP CB 1 1
4 9251 1 1 115 ASP CG C 21.144 -28.957 -3.471 1.00 . A A . 115 ASP CG 1 1
4 9252 1 1 115 ASP H H 19.082 -28.195 -5.532 1.00 . A A . 115 ASP H 1 1
4 9253 1 1 115 ASP HA H 18.712 -28.282 -2.785 1.00 . A A . 115 ASP HA 1 1
4 9254 1 1 115 ASP HB2 H 20.881 -27.128 -4.514 1.00 . A A . 115 ASP HB2 1 1
4 9255 1 1 115 ASP HB3 H 20.952 -26.966 -2.762 1.00 . A A . 115 ASP HB3 1 1
4 9256 1 1 115 ASP N N 18.476 -27.938 -4.806 1.00 . A A . 115 ASP N 1 1
4 9257 1 1 115 ASP O O 18.390 -25.898 -1.903 1.00 . A A . 115 ASP O 1 1
4 9258 1 1 115 ASP OD1 O 20.688 -29.723 -2.596 1.00 . A A . 115 ASP OD1 1 1
4 9259 1 1 115 ASP OD2 O 22.052 -29.284 -4.263 1.00 . A A . 115 ASP OD2 1 1
4 9260 1 1 116 GLU C C 16.297 -23.977 -3.508 1.00 . A A . 116 GLU C 1 1
4 9261 1 1 116 GLU CA C 17.794 -23.971 -3.804 1.00 . A A . 116 GLU CA 1 1
4 9262 1 1 116 GLU CB C 18.087 -23.053 -4.992 1.00 . A A . 116 GLU CB 1 1
4 9263 1 1 116 GLU CD C 19.964 -22.163 -6.429 1.00 . A A . 116 GLU CD 1 1
4 9264 1 1 116 GLU CG C 19.400 -23.362 -5.691 1.00 . A A . 116 GLU CG 1 1
4 9265 1 1 116 GLU H H 18.412 -25.603 -5.004 1.00 . A A . 116 GLU H 1 1
4 9266 1 1 116 GLU HA H 18.318 -23.600 -2.936 1.00 . A A . 116 GLU HA 1 1
4 9267 1 1 116 GLU HB2 H 17.287 -23.149 -5.712 1.00 . A A . 116 GLU HB2 1 1
4 9268 1 1 116 GLU HB3 H 18.122 -22.032 -4.642 1.00 . A A . 116 GLU HB3 1 1
4 9269 1 1 116 GLU HG2 H 20.120 -23.683 -4.953 1.00 . A A . 116 GLU HG2 1 1
4 9270 1 1 116 GLU HG3 H 19.236 -24.159 -6.402 1.00 . A A . 116 GLU HG3 1 1
4 9271 1 1 116 GLU N N 18.276 -25.321 -4.075 1.00 . A A . 116 GLU N 1 1
4 9272 1 1 116 GLU O O 15.786 -23.100 -2.811 1.00 . A A . 116 GLU O 1 1
4 9273 1 1 116 GLU OE1 O 19.412 -21.803 -7.489 1.00 . A A . 116 GLU OE1 1 1
4 9274 1 1 116 GLU OE2 O 20.960 -21.584 -5.944 1.00 . A A . 116 GLU OE2 1 1
4 9275 1 1 117 LEU C C 13.849 -25.564 -2.422 1.00 . A A . 117 LEU C 1 1
4 9276 1 1 117 LEU CA C 14.159 -25.094 -3.839 1.00 . A A . 117 LEU CA 1 1
4 9277 1 1 117 LEU CB C 13.560 -26.067 -4.856 1.00 . A A . 117 LEU CB 1 1
4 9278 1 1 117 LEU CD1 C 11.215 -25.458 -4.213 1.00 . A A . 117 LEU CD1 1 1
4 9279 1 1 117 LEU CD2 C 12.219 -24.519 -6.301 1.00 . A A . 117 LEU CD2 1 1
4 9280 1 1 117 LEU CG C 12.163 -25.722 -5.372 1.00 . A A . 117 LEU CG 1 1
4 9281 1 1 117 LEU H H 16.060 -25.641 -4.590 1.00 . A A . 117 LEU H 1 1
4 9282 1 1 117 LEU HA H 13.721 -24.117 -3.986 1.00 . A A . 117 LEU HA 1 1
4 9283 1 1 117 LEU HB2 H 14.225 -26.109 -5.705 1.00 . A A . 117 LEU HB2 1 1
4 9284 1 1 117 LEU HB3 H 13.510 -27.041 -4.390 1.00 . A A . 117 LEU HB3 1 1
4 9285 1 1 117 LEU HD11 H 11.468 -24.517 -3.748 1.00 . A A . 117 LEU HD11 1 1
4 9286 1 1 117 LEU HD12 H 11.304 -26.253 -3.486 1.00 . A A . 117 LEU HD12 1 1
4 9287 1 1 117 LEU HD13 H 10.199 -25.418 -4.579 1.00 . A A . 117 LEU HD13 1 1
4 9288 1 1 117 LEU HD21 H 11.876 -24.807 -7.285 1.00 . A A . 117 LEU HD21 1 1
4 9289 1 1 117 LEU HD22 H 13.237 -24.161 -6.366 1.00 . A A . 117 LEU HD22 1 1
4 9290 1 1 117 LEU HD23 H 11.586 -23.734 -5.914 1.00 . A A . 117 LEU HD23 1 1
4 9291 1 1 117 LEU HG H 11.776 -26.561 -5.933 1.00 . A A . 117 LEU HG 1 1
4 9292 1 1 117 LEU N N 15.598 -24.972 -4.044 1.00 . A A . 117 LEU N 1 1
4 9293 1 1 117 LEU O O 12.984 -25.007 -1.746 1.00 . A A . 117 LEU O 1 1
4 9294 1 1 118 LYS C C 14.484 -26.044 0.417 1.00 . A A . 118 LYS C 1 1
4 9295 1 1 118 LYS CA C 14.366 -27.139 -0.639 1.00 . A A . 118 LYS CA 1 1
4 9296 1 1 118 LYS CB C 15.389 -28.243 -0.361 1.00 . A A . 118 LYS CB 1 1
4 9297 1 1 118 LYS CD C 17.700 -28.642 0.540 1.00 . A A . 118 LYS CD 1 1
4 9298 1 1 118 LYS CE C 19.107 -28.081 0.676 1.00 . A A . 118 LYS CE 1 1
4 9299 1 1 118 LYS CG C 16.824 -27.746 -0.320 1.00 . A A . 118 LYS CG 1 1
4 9300 1 1 118 LYS H H 15.237 -26.996 -2.563 1.00 . A A . 118 LYS H 1 1
4 9301 1 1 118 LYS HA H 13.373 -27.560 -0.595 1.00 . A A . 118 LYS HA 1 1
4 9302 1 1 118 LYS HB2 H 15.159 -28.698 0.591 1.00 . A A . 118 LYS HB2 1 1
4 9303 1 1 118 LYS HB3 H 15.312 -28.992 -1.136 1.00 . A A . 118 LYS HB3 1 1
4 9304 1 1 118 LYS HD2 H 17.260 -28.724 1.524 1.00 . A A . 118 LYS HD2 1 1
4 9305 1 1 118 LYS HD3 H 17.753 -29.621 0.085 1.00 . A A . 118 LYS HD3 1 1
4 9306 1 1 118 LYS HE2 H 19.377 -27.596 -0.249 1.00 . A A . 118 LYS HE2 1 1
4 9307 1 1 118 LYS HE3 H 19.116 -27.357 1.478 1.00 . A A . 118 LYS HE3 1 1
4 9308 1 1 118 LYS HG2 H 17.219 -27.731 -1.325 1.00 . A A . 118 LYS HG2 1 1
4 9309 1 1 118 LYS HG3 H 16.837 -26.745 0.089 1.00 . A A . 118 LYS HG3 1 1
4 9310 1 1 118 LYS HZ1 H 19.631 -30.073 1.019 1.00 . A A . 118 LYS HZ1 1 1
4 9311 1 1 118 LYS HZ2 H 20.562 -28.961 1.887 1.00 . A A . 118 LYS HZ2 1 1
4 9312 1 1 118 LYS HZ3 H 20.829 -29.176 0.231 1.00 . A A . 118 LYS HZ3 1 1
4 9313 1 1 118 LYS N N 14.562 -26.593 -1.977 1.00 . A A . 118 LYS N 1 1
4 9314 1 1 118 LYS NZ N 20.103 -29.148 0.974 1.00 . A A . 118 LYS NZ 1 1
4 9315 1 1 118 LYS O O 13.918 -26.156 1.505 1.00 . A A . 118 LYS O 1 1
4 9316 1 1 119 ILE C C 14.078 -23.421 1.603 1.00 . A A . 119 ILE C 1 1
4 9317 1 1 119 ILE CA C 15.407 -23.873 1.008 1.00 . A A . 119 ILE CA 1 1
4 9318 1 1 119 ILE CB C 16.080 -22.675 0.311 1.00 . A A . 119 ILE CB 1 1
4 9319 1 1 119 ILE CD1 C 18.197 -21.964 -0.908 1.00 . A A . 119 ILE CD1 1 1
4 9320 1 1 119 ILE CG1 C 17.527 -23.015 -0.052 1.00 . A A . 119 ILE CG1 1 1
4 9321 1 1 119 ILE CG2 C 16.026 -21.445 1.202 1.00 . A A . 119 ILE CG2 1 1
4 9322 1 1 119 ILE H H 15.644 -24.957 -0.795 1.00 . A A . 119 ILE H 1 1
4 9323 1 1 119 ILE HA H 16.052 -24.206 1.808 1.00 . A A . 119 ILE HA 1 1
4 9324 1 1 119 ILE HB H 15.530 -22.459 -0.593 1.00 . A A . 119 ILE HB 1 1
4 9325 1 1 119 ILE HD11 H 17.512 -21.632 -1.674 1.00 . A A . 119 ILE HD11 1 1
4 9326 1 1 119 ILE HD12 H 18.484 -21.125 -0.292 1.00 . A A . 119 ILE HD12 1 1
4 9327 1 1 119 ILE HD13 H 19.078 -22.385 -1.372 1.00 . A A . 119 ILE HD13 1 1
4 9328 1 1 119 ILE HG12 H 18.103 -23.121 0.854 1.00 . A A . 119 ILE HG12 1 1
4 9329 1 1 119 ILE HG13 H 17.544 -23.948 -0.597 1.00 . A A . 119 ILE HG13 1 1
4 9330 1 1 119 ILE HG21 H 16.778 -20.737 0.886 1.00 . A A . 119 ILE HG21 1 1
4 9331 1 1 119 ILE HG22 H 15.050 -20.989 1.129 1.00 . A A . 119 ILE HG22 1 1
4 9332 1 1 119 ILE HG23 H 16.212 -21.733 2.226 1.00 . A A . 119 ILE HG23 1 1
4 9333 1 1 119 ILE N N 15.219 -24.988 0.088 1.00 . A A . 119 ILE N 1 1
4 9334 1 1 119 ILE O O 14.022 -22.962 2.743 1.00 . A A . 119 ILE O 1 1
4 9335 1 1 120 MET C C 11.336 -23.833 2.598 1.00 . A A . 120 MET C 1 1
4 9336 1 1 120 MET CA C 11.681 -23.161 1.274 1.00 . A A . 120 MET CA 1 1
4 9337 1 1 120 MET CB C 10.634 -23.522 0.218 1.00 . A A . 120 MET CB 1 1
4 9338 1 1 120 MET CE C 7.525 -21.284 0.576 1.00 . A A . 120 MET CE 1 1
4 9339 1 1 120 MET CG C 9.207 -23.481 0.739 1.00 . A A . 120 MET CG 1 1
4 9340 1 1 120 MET H H 13.119 -23.926 -0.077 1.00 . A A . 120 MET H 1 1
4 9341 1 1 120 MET HA H 11.682 -22.091 1.415 1.00 . A A . 120 MET HA 1 1
4 9342 1 1 120 MET HB2 H 10.714 -22.827 -0.604 1.00 . A A . 120 MET HB2 1 1
4 9343 1 1 120 MET HB3 H 10.833 -24.520 -0.144 1.00 . A A . 120 MET HB3 1 1
4 9344 1 1 120 MET HE1 H 6.600 -21.535 1.074 1.00 . A A . 120 MET HE1 1 1
4 9345 1 1 120 MET HE2 H 8.278 -21.047 1.313 1.00 . A A . 120 MET HE2 1 1
4 9346 1 1 120 MET HE3 H 7.367 -20.430 -0.066 1.00 . A A . 120 MET HE3 1 1
4 9347 1 1 120 MET HG2 H 8.868 -24.493 0.907 1.00 . A A . 120 MET HG2 1 1
4 9348 1 1 120 MET HG3 H 9.195 -22.940 1.674 1.00 . A A . 120 MET HG3 1 1
4 9349 1 1 120 MET N N 13.011 -23.554 0.822 1.00 . A A . 120 MET N 1 1
4 9350 1 1 120 MET O O 10.745 -23.214 3.485 1.00 . A A . 120 MET O 1 1
4 9351 1 1 120 MET SD S 8.071 -22.677 -0.408 1.00 . A A . 120 MET SD 1 1
4 9352 1 1 121 LEU C C 11.978 -25.126 5.173 1.00 . A A . 121 LEU C 1 1
4 9353 1 1 121 LEU CA C 11.438 -25.857 3.947 1.00 . A A . 121 LEU CA 1 1
4 9354 1 1 121 LEU CB C 12.062 -27.251 3.854 1.00 . A A . 121 LEU CB 1 1
4 9355 1 1 121 LEU CD1 C 9.934 -28.318 3.072 1.00 . A A . 121 LEU CD1 1 1
4 9356 1 1 121 LEU CD2 C 11.837 -29.747 3.840 1.00 . A A . 121 LEU CD2 1 1
4 9357 1 1 121 LEU CG C 11.104 -28.429 4.037 1.00 . A A . 121 LEU CG 1 1
4 9358 1 1 121 LEU H H 12.176 -25.541 1.988 1.00 . A A . 121 LEU H 1 1
4 9359 1 1 121 LEU HA H 10.368 -25.956 4.044 1.00 . A A . 121 LEU HA 1 1
4 9360 1 1 121 LEU HB2 H 12.519 -27.344 2.882 1.00 . A A . 121 LEU HB2 1 1
4 9361 1 1 121 LEU HB3 H 12.825 -27.322 4.618 1.00 . A A . 121 LEU HB3 1 1
4 9362 1 1 121 LEU HD11 H 10.304 -28.111 2.080 1.00 . A A . 121 LEU HD11 1 1
4 9363 1 1 121 LEU HD12 H 9.281 -27.517 3.387 1.00 . A A . 121 LEU HD12 1 1
4 9364 1 1 121 LEU HD13 H 9.384 -29.248 3.066 1.00 . A A . 121 LEU HD13 1 1
4 9365 1 1 121 LEU HD21 H 11.130 -30.563 3.894 1.00 . A A . 121 LEU HD21 1 1
4 9366 1 1 121 LEU HD22 H 12.580 -29.864 4.615 1.00 . A A . 121 LEU HD22 1 1
4 9367 1 1 121 LEU HD23 H 12.319 -29.751 2.874 1.00 . A A . 121 LEU HD23 1 1
4 9368 1 1 121 LEU HG H 10.709 -28.411 5.043 1.00 . A A . 121 LEU HG 1 1
4 9369 1 1 121 LEU N N 11.708 -25.101 2.729 1.00 . A A . 121 LEU N 1 1
4 9370 1 1 121 LEU O O 11.312 -25.052 6.205 1.00 . A A . 121 LEU O 1 1
4 9371 1 1 122 GLN C C 13.307 -22.422 6.207 1.00 . A A . 122 GLN C 1 1
4 9372 1 1 122 GLN CA C 13.813 -23.860 6.145 1.00 . A A . 122 GLN CA 1 1
4 9373 1 1 122 GLN CB C 15.335 -23.871 5.989 1.00 . A A . 122 GLN CB 1 1
4 9374 1 1 122 GLN CD C 17.336 -22.747 4.933 1.00 . A A . 122 GLN CD 1 1
4 9375 1 1 122 GLN CG C 15.892 -22.599 5.372 1.00 . A A . 122 GLN CG 1 1
4 9376 1 1 122 GLN H H 13.666 -24.679 4.200 1.00 . A A . 122 GLN H 1 1
4 9377 1 1 122 GLN HA H 13.551 -24.359 7.067 1.00 . A A . 122 GLN HA 1 1
4 9378 1 1 122 GLN HB2 H 15.784 -24.001 6.962 1.00 . A A . 122 GLN HB2 1 1
4 9379 1 1 122 GLN HB3 H 15.614 -24.703 5.359 1.00 . A A . 122 GLN HB3 1 1
4 9380 1 1 122 GLN HE21 H 17.556 -20.772 4.900 1.00 . A A . 122 GLN HE21 1 1
4 9381 1 1 122 GLN HE22 H 18.952 -21.689 4.461 1.00 . A A . 122 GLN HE22 1 1
4 9382 1 1 122 GLN HG2 H 15.295 -22.340 4.510 1.00 . A A . 122 GLN HG2 1 1
4 9383 1 1 122 GLN HG3 H 15.833 -21.804 6.102 1.00 . A A . 122 GLN HG3 1 1
4 9384 1 1 122 GLN N N 13.186 -24.587 5.049 1.00 . A A . 122 GLN N 1 1
4 9385 1 1 122 GLN NE2 N 18.017 -21.623 4.745 1.00 . A A . 122 GLN NE2 1 1
4 9386 1 1 122 GLN O O 13.229 -21.826 7.280 1.00 . A A . 122 GLN O 1 1
4 9387 1 1 122 GLN OE1 O 17.834 -23.861 4.763 1.00 . A A . 122 GLN OE1 1 1
4 9388 1 1 123 ALA C C 11.105 -20.378 5.645 1.00 . A A . 123 ALA C 1 1
4 9389 1 1 123 ALA CA C 12.465 -20.504 4.968 1.00 . A A . 123 ALA CA 1 1
4 9390 1 1 123 ALA CB C 12.378 -20.056 3.517 1.00 . A A . 123 ALA CB 1 1
4 9391 1 1 123 ALA H H 13.050 -22.397 4.224 1.00 . A A . 123 ALA H 1 1
4 9392 1 1 123 ALA HA H 13.170 -19.862 5.477 1.00 . A A . 123 ALA HA 1 1
4 9393 1 1 123 ALA HB1 H 11.358 -19.788 3.284 1.00 . A A . 123 ALA HB1 1 1
4 9394 1 1 123 ALA HB2 H 13.019 -19.201 3.365 1.00 . A A . 123 ALA HB2 1 1
4 9395 1 1 123 ALA HB3 H 12.695 -20.862 2.872 1.00 . A A . 123 ALA HB3 1 1
4 9396 1 1 123 ALA N N 12.965 -21.871 5.047 1.00 . A A . 123 ALA N 1 1
4 9397 1 1 123 ALA O O 10.696 -19.286 6.041 1.00 . A A . 123 ALA O 1 1
4 9398 1 1 124 THR C C 9.165 -22.068 7.822 1.00 . A A . 124 THR C 1 1
4 9399 1 1 124 THR CA C 9.091 -21.516 6.403 1.00 . A A . 124 THR CA 1 1
4 9400 1 1 124 THR CB C 8.090 -22.357 5.589 1.00 . A A . 124 THR CB 1 1
4 9401 1 1 124 THR CG2 C 8.044 -21.892 4.141 1.00 . A A . 124 THR CG2 1 1
4 9402 1 1 124 THR H H 10.787 -22.341 5.441 1.00 . A A . 124 THR H 1 1
4 9403 1 1 124 THR HA H 8.729 -20.499 6.441 1.00 . A A . 124 THR HA 1 1
4 9404 1 1 124 THR HB H 7.107 -22.236 6.021 1.00 . A A . 124 THR HB 1 1
4 9405 1 1 124 THR HG1 H 9.318 -23.858 5.234 1.00 . A A . 124 THR HG1 1 1
4 9406 1 1 124 THR HG21 H 8.735 -21.073 4.004 1.00 . A A . 124 THR HG21 1 1
4 9407 1 1 124 THR HG22 H 7.044 -21.565 3.899 1.00 . A A . 124 THR HG22 1 1
4 9408 1 1 124 THR HG23 H 8.323 -22.709 3.492 1.00 . A A . 124 THR HG23 1 1
4 9409 1 1 124 THR N N 10.407 -21.501 5.776 1.00 . A A . 124 THR N 1 1
4 9410 1 1 124 THR O O 8.312 -21.772 8.659 1.00 . A A . 124 THR O 1 1
4 9411 1 1 124 THR OG1 O 8.455 -23.740 5.639 1.00 . A A . 124 THR OG1 1 1
4 9412 1 1 125 GLY C C 11.333 -24.611 9.413 1.00 . A A . 125 GLY C 1 1
4 9413 1 1 125 GLY CA C 10.357 -23.450 9.407 1.00 . A A . 125 GLY CA 1 1
4 9414 1 1 125 GLY H H 10.841 -23.070 7.382 1.00 . A A . 125 GLY H 1 1
4 9415 1 1 125 GLY HA2 H 10.717 -22.688 10.081 1.00 . A A . 125 GLY HA2 1 1
4 9416 1 1 125 GLY HA3 H 9.397 -23.800 9.758 1.00 . A A . 125 GLY HA3 1 1
4 9417 1 1 125 GLY N N 10.191 -22.871 8.088 1.00 . A A . 125 GLY N 1 1
4 9418 1 1 125 GLY O O 12.513 -24.438 9.109 1.00 . A A . 125 GLY O 1 1
4 9419 1 1 126 GLU C C 11.518 -27.813 8.532 1.00 . A A . 126 GLU C 1 1
4 9420 1 1 126 GLU CA C 11.678 -26.987 9.806 1.00 . A A . 126 GLU CA 1 1
4 9421 1 1 126 GLU CB C 11.324 -27.839 11.026 1.00 . A A . 126 GLU CB 1 1
4 9422 1 1 126 GLU CD C 8.992 -27.880 11.996 1.00 . A A . 126 GLU CD 1 1
4 9423 1 1 126 GLU CG C 9.937 -28.455 10.959 1.00 . A A . 126 GLU CG 1 1
4 9424 1 1 126 GLU H H 9.890 -25.869 9.991 1.00 . A A . 126 GLU H 1 1
4 9425 1 1 126 GLU HA H 12.705 -26.667 9.887 1.00 . A A . 126 GLU HA 1 1
4 9426 1 1 126 GLU HB2 H 12.046 -28.638 11.114 1.00 . A A . 126 GLU HB2 1 1
4 9427 1 1 126 GLU HB3 H 11.378 -27.221 11.910 1.00 . A A . 126 GLU HB3 1 1
4 9428 1 1 126 GLU HG2 H 9.523 -28.273 9.978 1.00 . A A . 126 GLU HG2 1 1
4 9429 1 1 126 GLU HG3 H 10.020 -29.519 11.120 1.00 . A A . 126 GLU HG3 1 1
4 9430 1 1 126 GLU N N 10.839 -25.795 9.760 1.00 . A A . 126 GLU N 1 1
4 9431 1 1 126 GLU O O 10.914 -27.364 7.558 1.00 . A A . 126 GLU O 1 1
4 9432 1 1 126 GLU OE1 O 9.077 -28.296 13.170 1.00 . A A . 126 GLU OE1 1 1
4 9433 1 1 126 GLU OE2 O 8.168 -27.014 11.634 1.00 . A A . 126 GLU OE2 1 1
4 9434 1 1 127 THR C C 11.005 -31.051 7.643 1.00 . A A . 127 THR C 1 1
4 9435 1 1 127 THR CA C 11.988 -29.912 7.394 1.00 . A A . 127 THR CA 1 1
4 9436 1 1 127 THR CB C 13.367 -30.507 7.048 1.00 . A A . 127 THR CB 1 1
4 9437 1 1 127 THR CG2 C 14.037 -31.076 8.289 1.00 . A A . 127 THR CG2 1 1
4 9438 1 1 127 THR H H 12.536 -29.325 9.353 1.00 . A A . 127 THR H 1 1
4 9439 1 1 127 THR HA H 11.647 -29.334 6.549 1.00 . A A . 127 THR HA 1 1
4 9440 1 1 127 THR HB H 13.991 -29.720 6.648 1.00 . A A . 127 THR HB 1 1
4 9441 1 1 127 THR HG1 H 14.087 -31.894 5.846 1.00 . A A . 127 THR HG1 1 1
4 9442 1 1 127 THR HG21 H 14.867 -30.444 8.572 1.00 . A A . 127 THR HG21 1 1
4 9443 1 1 127 THR HG22 H 14.398 -32.071 8.078 1.00 . A A . 127 THR HG22 1 1
4 9444 1 1 127 THR HG23 H 13.324 -31.116 9.098 1.00 . A A . 127 THR HG23 1 1
4 9445 1 1 127 THR N N 12.066 -29.024 8.547 1.00 . A A . 127 THR N 1 1
4 9446 1 1 127 THR O O 10.705 -31.385 8.790 1.00 . A A . 127 THR O 1 1
4 9447 1 1 127 THR OG1 O 13.223 -31.537 6.062 1.00 . A A . 127 THR OG1 1 1
4 9448 1 1 128 ILE C C 10.170 -34.046 6.154 1.00 . A A . 128 ILE C 1 1
4 9449 1 1 128 ILE CA C 9.559 -32.745 6.665 1.00 . A A . 128 ILE CA 1 1
4 9450 1 1 128 ILE CB C 8.268 -32.453 5.877 1.00 . A A . 128 ILE CB 1 1
4 9451 1 1 128 ILE CD1 C 7.063 -31.403 7.859 1.00 . A A . 128 ILE CD1 1 1
4 9452 1 1 128 ILE CG1 C 7.567 -31.216 6.444 1.00 . A A . 128 ILE CG1 1 1
4 9453 1 1 128 ILE CG2 C 7.340 -33.658 5.914 1.00 . A A . 128 ILE CG2 1 1
4 9454 1 1 128 ILE H H 10.784 -31.333 5.677 1.00 . A A . 128 ILE H 1 1
4 9455 1 1 128 ILE HA H 9.301 -32.866 7.707 1.00 . A A . 128 ILE HA 1 1
4 9456 1 1 128 ILE HB H 8.536 -32.266 4.849 1.00 . A A . 128 ILE HB 1 1
4 9457 1 1 128 ILE HD11 H 6.603 -30.488 8.200 1.00 . A A . 128 ILE HD11 1 1
4 9458 1 1 128 ILE HD12 H 6.338 -32.203 7.880 1.00 . A A . 128 ILE HD12 1 1
4 9459 1 1 128 ILE HD13 H 7.892 -31.651 8.506 1.00 . A A . 128 ILE HD13 1 1
4 9460 1 1 128 ILE HG12 H 8.257 -30.388 6.445 1.00 . A A . 128 ILE HG12 1 1
4 9461 1 1 128 ILE HG13 H 6.721 -30.974 5.819 1.00 . A A . 128 ILE HG13 1 1
4 9462 1 1 128 ILE HG21 H 6.314 -33.322 5.899 1.00 . A A . 128 ILE HG21 1 1
4 9463 1 1 128 ILE HG22 H 7.527 -34.282 5.054 1.00 . A A . 128 ILE HG22 1 1
4 9464 1 1 128 ILE HG23 H 7.521 -34.224 6.815 1.00 . A A . 128 ILE HG23 1 1
4 9465 1 1 128 ILE N N 10.507 -31.643 6.563 1.00 . A A . 128 ILE N 1 1
4 9466 1 1 128 ILE O O 10.557 -34.914 6.938 1.00 . A A . 128 ILE O 1 1
4 9467 1 1 129 THR C C 11.456 -35.042 2.871 1.00 . A A . 129 THR C 1 1
4 9468 1 1 129 THR CA C 10.820 -35.367 4.217 1.00 . A A . 129 THR CA 1 1
4 9469 1 1 129 THR CB C 9.748 -36.456 4.016 1.00 . A A . 129 THR CB 1 1
4 9470 1 1 129 THR CG2 C 9.140 -36.870 5.347 1.00 . A A . 129 THR CG2 1 1
4 9471 1 1 129 THR H H 9.930 -33.448 4.262 1.00 . A A . 129 THR H 1 1
4 9472 1 1 129 THR HA H 11.580 -35.757 4.878 1.00 . A A . 129 THR HA 1 1
4 9473 1 1 129 THR HB H 10.216 -37.321 3.566 1.00 . A A . 129 THR HB 1 1
4 9474 1 1 129 THR HG1 H 7.907 -36.461 3.310 1.00 . A A . 129 THR HG1 1 1
4 9475 1 1 129 THR HG21 H 8.416 -37.654 5.184 1.00 . A A . 129 THR HG21 1 1
4 9476 1 1 129 THR HG22 H 8.656 -36.019 5.802 1.00 . A A . 129 THR HG22 1 1
4 9477 1 1 129 THR HG23 H 9.920 -37.231 6.001 1.00 . A A . 129 THR HG23 1 1
4 9478 1 1 129 THR N N 10.255 -34.174 4.834 1.00 . A A . 129 THR N 1 1
4 9479 1 1 129 THR O O 11.337 -33.923 2.372 1.00 . A A . 129 THR O 1 1
4 9480 1 1 129 THR OG1 O 8.719 -35.975 3.145 1.00 . A A . 129 THR OG1 1 1
4 9481 1 1 130 GLU C C 11.759 -35.650 -0.113 1.00 . A A . 130 GLU C 1 1
4 9482 1 1 130 GLU CA C 12.788 -35.844 0.997 1.00 . A A . 130 GLU CA 1 1
4 9483 1 1 130 GLU CB C 13.680 -37.044 0.678 1.00 . A A . 130 GLU CB 1 1
4 9484 1 1 130 GLU CD C 16.008 -37.889 0.180 1.00 . A A . 130 GLU CD 1 1
4 9485 1 1 130 GLU CG C 15.142 -36.681 0.479 1.00 . A A . 130 GLU CG 1 1
4 9486 1 1 130 GLU H H 12.191 -36.897 2.734 1.00 . A A . 130 GLU H 1 1
4 9487 1 1 130 GLU HA H 13.401 -34.958 1.061 1.00 . A A . 130 GLU HA 1 1
4 9488 1 1 130 GLU HB2 H 13.615 -37.753 1.491 1.00 . A A . 130 GLU HB2 1 1
4 9489 1 1 130 GLU HB3 H 13.321 -37.514 -0.226 1.00 . A A . 130 GLU HB3 1 1
4 9490 1 1 130 GLU HG2 H 15.218 -35.989 -0.348 1.00 . A A . 130 GLU HG2 1 1
4 9491 1 1 130 GLU HG3 H 15.508 -36.207 1.378 1.00 . A A . 130 GLU HG3 1 1
4 9492 1 1 130 GLU N N 12.132 -36.027 2.287 1.00 . A A . 130 GLU N 1 1
4 9493 1 1 130 GLU O O 12.038 -35.014 -1.129 1.00 . A A . 130 GLU O 1 1
4 9494 1 1 130 GLU OE1 O 15.744 -38.572 -0.831 1.00 . A A . 130 GLU OE1 1 1
4 9495 1 1 130 GLU OE2 O 16.949 -38.151 0.957 1.00 . A A . 130 GLU OE2 1 1
4 9496 1 1 131 ASP C C 9.012 -34.654 -1.011 1.00 . A A . 131 ASP C 1 1
4 9497 1 1 131 ASP CA C 9.498 -36.096 -0.896 1.00 . A A . 131 ASP CA 1 1
4 9498 1 1 131 ASP CB C 8.332 -37.010 -0.516 1.00 . A A . 131 ASP CB 1 1
4 9499 1 1 131 ASP CG C 7.504 -37.423 -1.718 1.00 . A A . 131 ASP CG 1 1
4 9500 1 1 131 ASP H H 10.407 -36.701 0.918 1.00 . A A . 131 ASP H 1 1
4 9501 1 1 131 ASP HA H 9.891 -36.408 -1.851 1.00 . A A . 131 ASP HA 1 1
4 9502 1 1 131 ASP HB2 H 8.722 -37.903 -0.047 1.00 . A A . 131 ASP HB2 1 1
4 9503 1 1 131 ASP HB3 H 7.690 -36.494 0.181 1.00 . A A . 131 ASP HB3 1 1
4 9504 1 1 131 ASP N N 10.569 -36.206 0.088 1.00 . A A . 131 ASP N 1 1
4 9505 1 1 131 ASP O O 8.743 -34.165 -2.108 1.00 . A A . 131 ASP O 1 1
4 9506 1 1 131 ASP OD1 O 8.050 -37.424 -2.841 1.00 . A A . 131 ASP OD1 1 1
4 9507 1 1 131 ASP OD2 O 6.312 -37.745 -1.534 1.00 . A A . 131 ASP OD2 1 1
4 9508 1 1 132 ASP C C 9.256 -31.739 -0.816 1.00 . A A . 132 ASP C 1 1
4 9509 1 1 132 ASP CA C 8.449 -32.594 0.156 1.00 . A A . 132 ASP CA 1 1
4 9510 1 1 132 ASP CB C 8.563 -32.025 1.571 1.00 . A A . 132 ASP CB 1 1
4 9511 1 1 132 ASP CG C 7.844 -30.700 1.723 1.00 . A A . 132 ASP CG 1 1
4 9512 1 1 132 ASP H H 9.131 -34.425 0.971 1.00 . A A . 132 ASP H 1 1
4 9513 1 1 132 ASP HA H 7.412 -32.578 -0.146 1.00 . A A . 132 ASP HA 1 1
4 9514 1 1 132 ASP HB2 H 8.133 -32.728 2.270 1.00 . A A . 132 ASP HB2 1 1
4 9515 1 1 132 ASP HB3 H 9.606 -31.878 1.809 1.00 . A A . 132 ASP HB3 1 1
4 9516 1 1 132 ASP N N 8.901 -33.980 0.129 1.00 . A A . 132 ASP N 1 1
4 9517 1 1 132 ASP O O 8.717 -30.836 -1.457 1.00 . A A . 132 ASP O 1 1
4 9518 1 1 132 ASP OD1 O 8.250 -29.724 1.055 1.00 . A A . 132 ASP OD1 1 1
4 9519 1 1 132 ASP OD2 O 6.874 -30.637 2.506 1.00 . A A . 132 ASP OD2 1 1
4 9520 1 1 133 ILE C C 11.160 -31.645 -3.270 1.00 . A A . 133 ILE C 1 1
4 9521 1 1 133 ILE CA C 11.428 -31.287 -1.813 1.00 . A A . 133 ILE CA 1 1
4 9522 1 1 133 ILE CB C 12.911 -31.557 -1.494 1.00 . A A . 133 ILE CB 1 1
4 9523 1 1 133 ILE CD1 C 14.675 -31.361 0.329 1.00 . A A . 133 ILE CD1 1 1
4 9524 1 1 133 ILE CG1 C 13.232 -31.135 -0.059 1.00 . A A . 133 ILE CG1 1 1
4 9525 1 1 133 ILE CG2 C 13.806 -30.824 -2.481 1.00 . A A . 133 ILE CG2 1 1
4 9526 1 1 133 ILE H H 10.917 -32.761 -0.382 1.00 . A A . 133 ILE H 1 1
4 9527 1 1 133 ILE HA H 11.236 -30.234 -1.670 1.00 . A A . 133 ILE HA 1 1
4 9528 1 1 133 ILE HB H 13.092 -32.616 -1.600 1.00 . A A . 133 ILE HB 1 1
4 9529 1 1 133 ILE HD11 H 15.320 -30.824 -0.352 1.00 . A A . 133 ILE HD11 1 1
4 9530 1 1 133 ILE HD12 H 14.839 -31.006 1.336 1.00 . A A . 133 ILE HD12 1 1
4 9531 1 1 133 ILE HD13 H 14.901 -32.417 0.279 1.00 . A A . 133 ILE HD13 1 1
4 9532 1 1 133 ILE HG12 H 13.018 -30.083 0.057 1.00 . A A . 133 ILE HG12 1 1
4 9533 1 1 133 ILE HG13 H 12.612 -31.700 0.622 1.00 . A A . 133 ILE HG13 1 1
4 9534 1 1 133 ILE HG21 H 13.640 -29.759 -2.395 1.00 . A A . 133 ILE HG21 1 1
4 9535 1 1 133 ILE HG22 H 14.840 -31.044 -2.261 1.00 . A A . 133 ILE HG22 1 1
4 9536 1 1 133 ILE HG23 H 13.574 -31.143 -3.486 1.00 . A A . 133 ILE HG23 1 1
4 9537 1 1 133 ILE N N 10.548 -32.029 -0.919 1.00 . A A . 133 ILE N 1 1
4 9538 1 1 133 ILE O O 10.922 -30.768 -4.101 1.00 . A A . 133 ILE O 1 1
4 9539 1 1 134 GLU C C 9.652 -32.846 -5.483 1.00 . A A . 134 GLU C 1 1
4 9540 1 1 134 GLU CA C 10.958 -33.412 -4.932 1.00 . A A . 134 GLU CA 1 1
4 9541 1 1 134 GLU CB C 10.917 -34.941 -4.963 1.00 . A A . 134 GLU CB 1 1
4 9542 1 1 134 GLU CD C 12.263 -37.041 -5.357 1.00 . A A . 134 GLU CD 1 1
4 9543 1 1 134 GLU CG C 12.290 -35.588 -4.925 1.00 . A A . 134 GLU CG 1 1
4 9544 1 1 134 GLU H H 11.393 -33.590 -2.867 1.00 . A A . 134 GLU H 1 1
4 9545 1 1 134 GLU HA H 11.773 -33.071 -5.551 1.00 . A A . 134 GLU HA 1 1
4 9546 1 1 134 GLU HB2 H 10.352 -35.292 -4.112 1.00 . A A . 134 GLU HB2 1 1
4 9547 1 1 134 GLU HB3 H 10.418 -35.257 -5.868 1.00 . A A . 134 GLU HB3 1 1
4 9548 1 1 134 GLU HG2 H 12.949 -35.045 -5.585 1.00 . A A . 134 GLU HG2 1 1
4 9549 1 1 134 GLU HG3 H 12.671 -35.535 -3.915 1.00 . A A . 134 GLU HG3 1 1
4 9550 1 1 134 GLU N N 11.198 -32.939 -3.574 1.00 . A A . 134 GLU N 1 1
4 9551 1 1 134 GLU O O 9.611 -32.324 -6.596 1.00 . A A . 134 GLU O 1 1
4 9552 1 1 134 GLU OE1 O 12.163 -37.296 -6.576 1.00 . A A . 134 GLU OE1 1 1
4 9553 1 1 134 GLU OE2 O 12.342 -37.924 -4.477 1.00 . A A . 134 GLU OE2 1 1
4 9554 1 1 135 GLU C C 7.308 -30.938 -5.278 1.00 . A A . 135 GLU C 1 1
4 9555 1 1 135 GLU CA C 7.280 -32.454 -5.103 1.00 . A A . 135 GLU CA 1 1
4 9556 1 1 135 GLU CB C 6.216 -32.840 -4.073 1.00 . A A . 135 GLU CB 1 1
4 9557 1 1 135 GLU CD C 4.692 -34.649 -3.189 1.00 . A A . 135 GLU CD 1 1
4 9558 1 1 135 GLU CG C 5.597 -34.205 -4.321 1.00 . A A . 135 GLU CG 1 1
4 9559 1 1 135 GLU H H 8.684 -33.380 -3.817 1.00 . A A . 135 GLU H 1 1
4 9560 1 1 135 GLU HA H 7.033 -32.908 -6.050 1.00 . A A . 135 GLU HA 1 1
4 9561 1 1 135 GLU HB2 H 6.667 -32.845 -3.092 1.00 . A A . 135 GLU HB2 1 1
4 9562 1 1 135 GLU HB3 H 5.429 -32.101 -4.093 1.00 . A A . 135 GLU HB3 1 1
4 9563 1 1 135 GLU HG2 H 5.016 -34.162 -5.230 1.00 . A A . 135 GLU HG2 1 1
4 9564 1 1 135 GLU HG3 H 6.389 -34.931 -4.434 1.00 . A A . 135 GLU HG3 1 1
4 9565 1 1 135 GLU N N 8.588 -32.953 -4.694 1.00 . A A . 135 GLU N 1 1
4 9566 1 1 135 GLU O O 6.564 -30.382 -6.087 1.00 . A A . 135 GLU O 1 1
4 9567 1 1 135 GLU OE1 O 4.623 -33.931 -2.168 1.00 . A A . 135 GLU OE1 1 1
4 9568 1 1 135 GLU OE2 O 4.051 -35.713 -3.322 1.00 . A A . 135 GLU OE2 1 1
4 9569 1 1 136 LEU C C 8.808 -28.386 -5.952 1.00 . A A . 136 LEU C 1 1
4 9570 1 1 136 LEU CA C 8.296 -28.825 -4.583 1.00 . A A . 136 LEU CA 1 1
4 9571 1 1 136 LEU CB C 9.239 -28.322 -3.489 1.00 . A A . 136 LEU CB 1 1
4 9572 1 1 136 LEU CD1 C 8.237 -26.085 -2.963 1.00 . A A . 136 LEU CD1 1 1
4 9573 1 1 136 LEU CD2 C 7.379 -28.137 -1.818 1.00 . A A . 136 LEU CD2 1 1
4 9574 1 1 136 LEU CG C 8.604 -27.450 -2.404 1.00 . A A . 136 LEU CG 1 1
4 9575 1 1 136 LEU H H 8.737 -30.774 -3.889 1.00 . A A . 136 LEU H 1 1
4 9576 1 1 136 LEU HA H 7.316 -28.399 -4.425 1.00 . A A . 136 LEU HA 1 1
4 9577 1 1 136 LEU HB2 H 9.675 -29.184 -3.007 1.00 . A A . 136 LEU HB2 1 1
4 9578 1 1 136 LEU HB3 H 10.018 -27.743 -3.965 1.00 . A A . 136 LEU HB3 1 1
4 9579 1 1 136 LEU HD11 H 7.270 -25.789 -2.585 1.00 . A A . 136 LEU HD11 1 1
4 9580 1 1 136 LEU HD12 H 8.203 -26.135 -4.041 1.00 . A A . 136 LEU HD12 1 1
4 9581 1 1 136 LEU HD13 H 8.980 -25.361 -2.660 1.00 . A A . 136 LEU HD13 1 1
4 9582 1 1 136 LEU HD21 H 7.455 -28.150 -0.741 1.00 . A A . 136 LEU HD21 1 1
4 9583 1 1 136 LEU HD22 H 7.322 -29.150 -2.188 1.00 . A A . 136 LEU HD22 1 1
4 9584 1 1 136 LEU HD23 H 6.490 -27.596 -2.110 1.00 . A A . 136 LEU HD23 1 1
4 9585 1 1 136 LEU HG H 9.319 -27.303 -1.606 1.00 . A A . 136 LEU HG 1 1
4 9586 1 1 136 LEU N N 8.171 -30.276 -4.514 1.00 . A A . 136 LEU N 1 1
4 9587 1 1 136 LEU O O 8.197 -27.549 -6.615 1.00 . A A . 136 LEU O 1 1
4 9588 1 1 137 MET C C 9.576 -28.994 -8.800 1.00 . A A . 137 MET C 1 1
4 9589 1 1 137 MET CA C 10.523 -28.632 -7.661 1.00 . A A . 137 MET CA 1 1
4 9590 1 1 137 MET CB C 11.855 -29.363 -7.837 1.00 . A A . 137 MET CB 1 1
4 9591 1 1 137 MET CE C 14.171 -27.206 -9.548 1.00 . A A . 137 MET CE 1 1
4 9592 1 1 137 MET CG C 12.393 -29.312 -9.257 1.00 . A A . 137 MET CG 1 1
4 9593 1 1 137 MET H H 10.373 -29.622 -5.796 1.00 . A A . 137 MET H 1 1
4 9594 1 1 137 MET HA H 10.702 -27.567 -7.681 1.00 . A A . 137 MET HA 1 1
4 9595 1 1 137 MET HB2 H 12.587 -28.916 -7.181 1.00 . A A . 137 MET HB2 1 1
4 9596 1 1 137 MET HB3 H 11.723 -30.399 -7.561 1.00 . A A . 137 MET HB3 1 1
4 9597 1 1 137 MET HE1 H 14.198 -26.508 -8.725 1.00 . A A . 137 MET HE1 1 1
4 9598 1 1 137 MET HE2 H 14.718 -28.098 -9.282 1.00 . A A . 137 MET HE2 1 1
4 9599 1 1 137 MET HE3 H 14.622 -26.753 -10.419 1.00 . A A . 137 MET HE3 1 1
4 9600 1 1 137 MET HG2 H 13.389 -29.732 -9.267 1.00 . A A . 137 MET HG2 1 1
4 9601 1 1 137 MET HG3 H 11.750 -29.903 -9.892 1.00 . A A . 137 MET HG3 1 1
4 9602 1 1 137 MET N N 9.931 -28.961 -6.369 1.00 . A A . 137 MET N 1 1
4 9603 1 1 137 MET O O 9.449 -28.253 -9.775 1.00 . A A . 137 MET O 1 1
4 9604 1 1 137 MET SD S 12.470 -27.634 -9.912 1.00 . A A . 137 MET SD 1 1
4 9605 1 1 138 LYS C C 6.716 -29.745 -9.696 1.00 . A A . 138 LYS C 1 1
4 9606 1 1 138 LYS CA C 7.978 -30.601 -9.691 1.00 . A A . 138 LYS CA 1 1
4 9607 1 1 138 LYS CB C 7.613 -32.067 -9.450 1.00 . A A . 138 LYS CB 1 1
4 9608 1 1 138 LYS CD C 6.266 -34.029 -10.254 1.00 . A A . 138 LYS CD 1 1
4 9609 1 1 138 LYS CE C 7.354 -34.628 -11.131 1.00 . A A . 138 LYS CE 1 1
4 9610 1 1 138 LYS CG C 6.368 -32.514 -10.197 1.00 . A A . 138 LYS CG 1 1
4 9611 1 1 138 LYS H H 9.059 -30.687 -7.872 1.00 . A A . 138 LYS H 1 1
4 9612 1 1 138 LYS HA H 8.463 -30.512 -10.651 1.00 . A A . 138 LYS HA 1 1
4 9613 1 1 138 LYS HB2 H 8.439 -32.688 -9.765 1.00 . A A . 138 LYS HB2 1 1
4 9614 1 1 138 LYS HB3 H 7.445 -32.215 -8.393 1.00 . A A . 138 LYS HB3 1 1
4 9615 1 1 138 LYS HD2 H 6.366 -34.427 -9.255 1.00 . A A . 138 LYS HD2 1 1
4 9616 1 1 138 LYS HD3 H 5.300 -34.301 -10.657 1.00 . A A . 138 LYS HD3 1 1
4 9617 1 1 138 LYS HE2 H 7.631 -33.905 -11.883 1.00 . A A . 138 LYS HE2 1 1
4 9618 1 1 138 LYS HE3 H 8.212 -34.853 -10.515 1.00 . A A . 138 LYS HE3 1 1
4 9619 1 1 138 LYS HG2 H 5.496 -32.124 -9.691 1.00 . A A . 138 LYS HG2 1 1
4 9620 1 1 138 LYS HG3 H 6.405 -32.125 -11.204 1.00 . A A . 138 LYS HG3 1 1
4 9621 1 1 138 LYS HZ1 H 7.596 -36.170 -12.519 1.00 . A A . 138 LYS HZ1 1 1
4 9622 1 1 138 LYS HZ2 H 5.986 -35.717 -12.274 1.00 . A A . 138 LYS HZ2 1 1
4 9623 1 1 138 LYS HZ3 H 6.791 -36.639 -11.107 1.00 . A A . 138 LYS HZ3 1 1
4 9624 1 1 138 LYS N N 8.914 -30.139 -8.672 1.00 . A A . 138 LYS N 1 1
4 9625 1 1 138 LYS NZ N 6.900 -35.875 -11.804 1.00 . A A . 138 LYS NZ 1 1
4 9626 1 1 138 LYS O O 6.048 -29.613 -10.722 1.00 . A A . 138 LYS O 1 1
4 9627 1 1 139 ASP C C 5.351 -27.060 -9.269 1.00 . A A . 139 ASP C 1 1
4 9628 1 1 139 ASP CA C 5.213 -28.319 -8.418 1.00 . A A . 139 ASP CA 1 1
4 9629 1 1 139 ASP CB C 4.986 -27.938 -6.954 1.00 . A A . 139 ASP CB 1 1
4 9630 1 1 139 ASP CG C 3.837 -26.966 -6.780 1.00 . A A . 139 ASP CG 1 1
4 9631 1 1 139 ASP H H 6.966 -29.308 -7.762 1.00 . A A . 139 ASP H 1 1
4 9632 1 1 139 ASP HA H 4.362 -28.884 -8.769 1.00 . A A . 139 ASP HA 1 1
4 9633 1 1 139 ASP HB2 H 4.767 -28.832 -6.387 1.00 . A A . 139 ASP HB2 1 1
4 9634 1 1 139 ASP HB3 H 5.884 -27.481 -6.565 1.00 . A A . 139 ASP HB3 1 1
4 9635 1 1 139 ASP N N 6.395 -29.165 -8.545 1.00 . A A . 139 ASP N 1 1
4 9636 1 1 139 ASP O O 4.358 -26.444 -9.651 1.00 . A A . 139 ASP O 1 1
4 9637 1 1 139 ASP OD1 O 4.079 -25.743 -6.853 1.00 . A A . 139 ASP OD1 1 1
4 9638 1 1 139 ASP OD2 O 2.696 -27.427 -6.569 1.00 . A A . 139 ASP OD2 1 1
4 9639 1 1 140 GLY C C 7.845 -25.746 -11.468 1.00 . A A . 140 GLY C 1 1
4 9640 1 1 140 GLY CA C 6.838 -25.498 -10.361 1.00 . A A . 140 GLY CA 1 1
4 9641 1 1 140 GLY H H 7.348 -27.212 -9.228 1.00 . A A . 140 GLY H 1 1
4 9642 1 1 140 GLY HA2 H 5.907 -25.176 -10.802 1.00 . A A . 140 GLY HA2 1 1
4 9643 1 1 140 GLY HA3 H 7.212 -24.714 -9.719 1.00 . A A . 140 GLY HA3 1 1
4 9644 1 1 140 GLY N N 6.593 -26.682 -9.560 1.00 . A A . 140 GLY N 1 1
4 9645 1 1 140 GLY O O 8.641 -24.867 -11.800 1.00 . A A . 140 GLY O 1 1
4 9646 1 1 141 ASP C C 8.210 -28.512 -13.888 1.00 . A A . 141 ASP C 1 1
4 9647 1 1 141 ASP CA C 8.730 -27.307 -13.112 1.00 . A A . 141 ASP CA 1 1
4 9648 1 1 141 ASP CB C 10.119 -27.609 -12.546 1.00 . A A . 141 ASP CB 1 1
4 9649 1 1 141 ASP CG C 11.163 -27.775 -13.633 1.00 . A A . 141 ASP CG 1 1
4 9650 1 1 141 ASP H H 7.156 -27.604 -11.728 1.00 . A A . 141 ASP H 1 1
4 9651 1 1 141 ASP HA H 8.801 -26.465 -13.784 1.00 . A A . 141 ASP HA 1 1
4 9652 1 1 141 ASP HB2 H 10.422 -26.797 -11.902 1.00 . A A . 141 ASP HB2 1 1
4 9653 1 1 141 ASP HB3 H 10.075 -28.522 -11.970 1.00 . A A . 141 ASP HB3 1 1
4 9654 1 1 141 ASP N N 7.813 -26.946 -12.037 1.00 . A A . 141 ASP N 1 1
4 9655 1 1 141 ASP O O 8.950 -29.459 -14.156 1.00 . A A . 141 ASP O 1 1
4 9656 1 1 141 ASP OD1 O 11.129 -27.001 -14.612 1.00 . A A . 141 ASP OD1 1 1
4 9657 1 1 141 ASP OD2 O 12.015 -28.679 -13.502 1.00 . A A . 141 ASP OD2 1 1
4 9658 1 1 142 LYS C C 6.301 -29.259 -16.488 1.00 . A A . 142 LYS C 1 1
4 9659 1 1 142 LYS CA C 6.310 -29.559 -14.993 1.00 . A A . 142 LYS CA 1 1
4 9660 1 1 142 LYS CB C 4.881 -29.793 -14.499 1.00 . A A . 142 LYS CB 1 1
4 9661 1 1 142 LYS CD C 4.608 -32.172 -13.743 1.00 . A A . 142 LYS CD 1 1
4 9662 1 1 142 LYS CE C 5.901 -32.759 -14.290 1.00 . A A . 142 LYS CE 1 1
4 9663 1 1 142 LYS CG C 4.793 -30.728 -13.307 1.00 . A A . 142 LYS CG 1 1
4 9664 1 1 142 LYS H H 6.391 -27.689 -14.005 1.00 . A A . 142 LYS H 1 1
4 9665 1 1 142 LYS HA H 6.891 -30.453 -14.822 1.00 . A A . 142 LYS HA 1 1
4 9666 1 1 142 LYS HB2 H 4.450 -28.842 -14.217 1.00 . A A . 142 LYS HB2 1 1
4 9667 1 1 142 LYS HB3 H 4.299 -30.216 -15.306 1.00 . A A . 142 LYS HB3 1 1
4 9668 1 1 142 LYS HD2 H 4.292 -32.759 -12.894 1.00 . A A . 142 LYS HD2 1 1
4 9669 1 1 142 LYS HD3 H 3.851 -32.213 -14.513 1.00 . A A . 142 LYS HD3 1 1
4 9670 1 1 142 LYS HE2 H 6.734 -32.222 -13.863 1.00 . A A . 142 LYS HE2 1 1
4 9671 1 1 142 LYS HE3 H 5.958 -33.798 -14.005 1.00 . A A . 142 LYS HE3 1 1
4 9672 1 1 142 LYS HG2 H 5.705 -30.652 -12.732 1.00 . A A . 142 LYS HG2 1 1
4 9673 1 1 142 LYS HG3 H 3.953 -30.437 -12.693 1.00 . A A . 142 LYS HG3 1 1
4 9674 1 1 142 LYS HZ1 H 5.267 -31.975 -16.120 1.00 . A A . 142 LYS HZ1 1 1
4 9675 1 1 142 LYS HZ2 H 5.774 -33.586 -16.205 1.00 . A A . 142 LYS HZ2 1 1
4 9676 1 1 142 LYS HZ3 H 6.916 -32.346 -16.069 1.00 . A A . 142 LYS HZ3 1 1
4 9677 1 1 142 LYS N N 6.932 -28.472 -14.247 1.00 . A A . 142 LYS N 1 1
4 9678 1 1 142 LYS NZ N 5.970 -32.660 -15.776 1.00 . A A . 142 LYS NZ 1 1
4 9679 1 1 142 LYS O O 5.245 -29.231 -17.119 1.00 . A A . 142 LYS O 1 1
4 9680 1 1 143 ASN C C 8.829 -29.436 -19.067 1.00 . A A . 143 ASN C 1 1
4 9681 1 1 143 ASN CA C 7.612 -28.736 -18.471 1.00 . A A . 143 ASN CA 1 1
4 9682 1 1 143 ASN CB C 7.721 -27.226 -18.689 1.00 . A A . 143 ASN CB 1 1
4 9683 1 1 143 ASN CG C 9.141 -26.719 -18.526 1.00 . A A . 143 ASN CG 1 1
4 9684 1 1 143 ASN H H 8.292 -29.070 -16.495 1.00 . A A . 143 ASN H 1 1
4 9685 1 1 143 ASN HA H 6.725 -29.099 -18.966 1.00 . A A . 143 ASN HA 1 1
4 9686 1 1 143 ASN HB2 H 7.388 -26.987 -19.688 1.00 . A A . 143 ASN HB2 1 1
4 9687 1 1 143 ASN HB3 H 7.092 -26.718 -17.973 1.00 . A A . 143 ASN HB3 1 1
4 9688 1 1 143 ASN HD21 H 8.914 -26.646 -16.551 1.00 . A A . 143 ASN HD21 1 1
4 9689 1 1 143 ASN HD22 H 10.459 -26.154 -17.149 1.00 . A A . 143 ASN HD22 1 1
4 9690 1 1 143 ASN N N 7.485 -29.035 -17.049 1.00 . A A . 143 ASN N 1 1
4 9691 1 1 143 ASN ND2 N 9.546 -26.483 -17.283 1.00 . A A . 143 ASN ND2 1 1
4 9692 1 1 143 ASN O O 9.354 -29.020 -20.099 1.00 . A A . 143 ASN O 1 1
4 9693 1 1 143 ASN OD1 O 9.866 -26.543 -19.505 1.00 . A A . 143 ASN OD1 1 1
4 9694 1 1 144 ASN C C 11.648 -30.359 -19.020 1.00 . A A . 144 ASN C 1 1
4 9695 1 1 144 ASN CA C 10.428 -31.262 -18.873 1.00 . A A . 144 ASN CA 1 1
4 9696 1 1 144 ASN CB C 10.117 -31.938 -20.210 1.00 . A A . 144 ASN CB 1 1
4 9697 1 1 144 ASN CG C 11.035 -33.111 -20.493 1.00 . A A . 144 ASN CG 1 1
4 9698 1 1 144 ASN H H 8.812 -30.786 -17.592 1.00 . A A . 144 ASN H 1 1
4 9699 1 1 144 ASN HA H 10.643 -32.022 -18.138 1.00 . A A . 144 ASN HA 1 1
4 9700 1 1 144 ASN HB2 H 9.099 -32.299 -20.195 1.00 . A A . 144 ASN HB2 1 1
4 9701 1 1 144 ASN HB3 H 10.227 -31.217 -21.007 1.00 . A A . 144 ASN HB3 1 1
4 9702 1 1 144 ASN HD21 H 10.315 -33.262 -22.341 1.00 . A A . 144 ASN HD21 1 1
4 9703 1 1 144 ASN HD22 H 11.537 -34.408 -21.914 1.00 . A A . 144 ASN HD22 1 1
4 9704 1 1 144 ASN N N 9.273 -30.503 -18.410 1.00 . A A . 144 ASN N 1 1
4 9705 1 1 144 ASN ND2 N 10.955 -33.648 -21.705 1.00 . A A . 144 ASN ND2 1 1
4 9706 1 1 144 ASN O O 12.134 -30.130 -20.128 1.00 . A A . 144 ASN O 1 1
4 9707 1 1 144 ASN OD1 O 11.809 -33.530 -19.632 1.00 . A A . 144 ASN OD1 1 1
4 9708 1 1 145 ASP C C 14.243 -29.314 -16.745 1.00 . A A . 145 ASP C 1 1
4 9709 1 1 145 ASP CA C 13.304 -28.972 -17.898 1.00 . A A . 145 ASP CA 1 1
4 9710 1 1 145 ASP CB C 12.868 -27.510 -17.801 1.00 . A A . 145 ASP CB 1 1
4 9711 1 1 145 ASP CG C 12.622 -26.888 -19.162 1.00 . A A . 145 ASP CG 1 1
4 9712 1 1 145 ASP H H 11.707 -30.069 -17.044 1.00 . A A . 145 ASP H 1 1
4 9713 1 1 145 ASP HA H 13.829 -29.122 -18.830 1.00 . A A . 145 ASP HA 1 1
4 9714 1 1 145 ASP HB2 H 11.954 -27.450 -17.229 1.00 . A A . 145 ASP HB2 1 1
4 9715 1 1 145 ASP HB3 H 13.639 -26.943 -17.301 1.00 . A A . 145 ASP HB3 1 1
4 9716 1 1 145 ASP N N 12.139 -29.849 -17.896 1.00 . A A . 145 ASP N 1 1
4 9717 1 1 145 ASP O O 15.462 -29.329 -16.909 1.00 . A A . 145 ASP O 1 1
4 9718 1 1 145 ASP OD1 O 12.754 -27.605 -20.175 1.00 . A A . 145 ASP OD1 1 1
4 9719 1 1 145 ASP OD2 O 12.298 -25.683 -19.214 1.00 . A A . 145 ASP OD2 1 1
4 9720 1 1 146 GLY C C 15.025 -28.694 -13.723 1.00 . A A . 146 GLY C 1 1
4 9721 1 1 146 GLY CA C 14.466 -29.920 -14.415 1.00 . A A . 146 GLY CA 1 1
4 9722 1 1 146 GLY H H 12.688 -29.557 -15.507 1.00 . A A . 146 GLY H 1 1
4 9723 1 1 146 GLY HA2 H 13.852 -30.468 -13.716 1.00 . A A . 146 GLY HA2 1 1
4 9724 1 1 146 GLY HA3 H 15.287 -30.549 -14.726 1.00 . A A . 146 GLY HA3 1 1
4 9725 1 1 146 GLY N N 13.665 -29.584 -15.579 1.00 . A A . 146 GLY N 1 1
4 9726 1 1 146 GLY O O 15.823 -28.808 -12.792 1.00 . A A . 146 GLY O 1 1
4 9727 1 1 147 ARG C C 14.010 -25.178 -13.720 1.00 . A A . 147 ARG C 1 1
4 9728 1 1 147 ARG CA C 15.074 -26.264 -13.598 1.00 . A A . 147 ARG CA 1 1
4 9729 1 1 147 ARG CB C 16.363 -25.809 -14.284 1.00 . A A . 147 ARG CB 1 1
4 9730 1 1 147 ARG CD C 17.463 -24.861 -16.336 1.00 . A A . 147 ARG CD 1 1
4 9731 1 1 147 ARG CG C 16.152 -25.293 -15.698 1.00 . A A . 147 ARG CG 1 1
4 9732 1 1 147 ARG CZ C 18.157 -26.750 -17.748 1.00 . A A . 147 ARG CZ 1 1
4 9733 1 1 147 ARG H H 13.971 -27.491 -14.922 1.00 . A A . 147 ARG H 1 1
4 9734 1 1 147 ARG HA H 15.276 -26.438 -12.551 1.00 . A A . 147 ARG HA 1 1
4 9735 1 1 147 ARG HB2 H 16.809 -25.017 -13.699 1.00 . A A . 147 ARG HB2 1 1
4 9736 1 1 147 ARG HB3 H 17.049 -26.643 -14.327 1.00 . A A . 147 ARG HB3 1 1
4 9737 1 1 147 ARG HD2 H 17.441 -23.792 -16.484 1.00 . A A . 147 ARG HD2 1 1
4 9738 1 1 147 ARG HD3 H 18.273 -25.115 -15.667 1.00 . A A . 147 ARG HD3 1 1
4 9739 1 1 147 ARG HE H 17.477 -25.004 -18.433 1.00 . A A . 147 ARG HE 1 1
4 9740 1 1 147 ARG HG2 H 15.716 -26.080 -16.296 1.00 . A A . 147 ARG HG2 1 1
4 9741 1 1 147 ARG HG3 H 15.482 -24.449 -15.666 1.00 . A A . 147 ARG HG3 1 1
4 9742 1 1 147 ARG HH11 H 18.317 -27.071 -15.760 1.00 . A A . 147 ARG HH11 1 1
4 9743 1 1 147 ARG HH12 H 18.803 -28.395 -16.767 1.00 . A A . 147 ARG HH12 1 1
4 9744 1 1 147 ARG HH21 H 18.113 -26.740 -19.769 1.00 . A A . 147 ARG HH21 1 1
4 9745 1 1 147 ARG HH22 H 18.688 -28.205 -19.048 1.00 . A A . 147 ARG HH22 1 1
4 9746 1 1 147 ARG N N 14.607 -27.517 -14.178 1.00 . A A . 147 ARG N 1 1
4 9747 1 1 147 ARG NE N 17.687 -25.514 -17.623 1.00 . A A . 147 ARG NE 1 1
4 9748 1 1 147 ARG NH1 N 18.451 -27.464 -16.670 1.00 . A A . 147 ARG NH1 1 1
4 9749 1 1 147 ARG NH2 N 18.334 -27.275 -18.954 1.00 . A A . 147 ARG NH2 1 1
4 9750 1 1 147 ARG O O 13.085 -25.290 -14.526 1.00 . A A . 147 ARG O 1 1
4 9751 1 1 148 ILE C C 13.890 -21.710 -13.280 1.00 . A A . 148 ILE C 1 1
4 9752 1 1 148 ILE CA C 13.197 -23.023 -12.936 1.00 . A A . 148 ILE CA 1 1
4 9753 1 1 148 ILE CB C 12.480 -22.873 -11.581 1.00 . A A . 148 ILE CB 1 1
4 9754 1 1 148 ILE CD1 C 10.758 -23.960 -10.055 1.00 . A A . 148 ILE CD1 1 1
4 9755 1 1 148 ILE CG1 C 11.440 -23.981 -11.404 1.00 . A A . 148 ILE CG1 1 1
4 9756 1 1 148 ILE CG2 C 11.826 -21.503 -11.477 1.00 . A A . 148 ILE CG2 1 1
4 9757 1 1 148 ILE H H 14.905 -24.097 -12.297 1.00 . A A . 148 ILE H 1 1
4 9758 1 1 148 ILE HA H 12.455 -23.234 -13.692 1.00 . A A . 148 ILE HA 1 1
4 9759 1 1 148 ILE HB H 13.218 -22.953 -10.798 1.00 . A A . 148 ILE HB 1 1
4 9760 1 1 148 ILE HD11 H 10.236 -24.892 -9.900 1.00 . A A . 148 ILE HD11 1 1
4 9761 1 1 148 ILE HD12 H 11.497 -23.826 -9.279 1.00 . A A . 148 ILE HD12 1 1
4 9762 1 1 148 ILE HD13 H 10.051 -23.143 -10.021 1.00 . A A . 148 ILE HD13 1 1
4 9763 1 1 148 ILE HG12 H 10.680 -23.877 -12.161 1.00 . A A . 148 ILE HG12 1 1
4 9764 1 1 148 ILE HG13 H 11.925 -24.940 -11.517 1.00 . A A . 148 ILE HG13 1 1
4 9765 1 1 148 ILE HG21 H 10.883 -21.594 -10.958 1.00 . A A . 148 ILE HG21 1 1
4 9766 1 1 148 ILE HG22 H 12.475 -20.836 -10.930 1.00 . A A . 148 ILE HG22 1 1
4 9767 1 1 148 ILE HG23 H 11.655 -21.109 -12.467 1.00 . A A . 148 ILE HG23 1 1
4 9768 1 1 148 ILE N N 14.147 -24.128 -12.917 1.00 . A A . 148 ILE N 1 1
4 9769 1 1 148 ILE O O 14.935 -21.380 -12.716 1.00 . A A . 148 ILE O 1 1
4 9770 1 1 149 ASP C C 13.252 -18.534 -13.822 1.00 . A A . 149 ASP C 1 1
4 9771 1 1 149 ASP CA C 13.861 -19.680 -14.624 1.00 . A A . 149 ASP CA 1 1
4 9772 1 1 149 ASP CB C 13.621 -19.458 -16.118 1.00 . A A . 149 ASP CB 1 1
4 9773 1 1 149 ASP CG C 12.532 -18.437 -16.385 1.00 . A A . 149 ASP CG 1 1
4 9774 1 1 149 ASP H H 12.471 -21.277 -14.618 1.00 . A A . 149 ASP H 1 1
4 9775 1 1 149 ASP HA H 14.924 -19.706 -14.439 1.00 . A A . 149 ASP HA 1 1
4 9776 1 1 149 ASP HB2 H 14.536 -19.108 -16.574 1.00 . A A . 149 ASP HB2 1 1
4 9777 1 1 149 ASP HB3 H 13.333 -20.394 -16.573 1.00 . A A . 149 ASP HB3 1 1
4 9778 1 1 149 ASP N N 13.302 -20.961 -14.206 1.00 . A A . 149 ASP N 1 1
4 9779 1 1 149 ASP O O 12.318 -18.734 -13.045 1.00 . A A . 149 ASP O 1 1
4 9780 1 1 149 ASP OD1 O 11.352 -18.838 -16.476 1.00 . A A . 149 ASP OD1 1 1
4 9781 1 1 149 ASP OD2 O 12.859 -17.238 -16.501 1.00 . A A . 149 ASP OD2 1 1
4 9782 1 1 150 TYR C C 11.800 -15.967 -13.536 1.00 . A A . 150 TYR C 1 1
4 9783 1 1 150 TYR CA C 13.297 -16.156 -13.309 1.00 . A A . 150 TYR CA 1 1
4 9784 1 1 150 TYR CB C 14.054 -14.909 -13.768 1.00 . A A . 150 TYR CB 1 1
4 9785 1 1 150 TYR CD1 C 12.897 -13.290 -12.214 1.00 . A A . 150 TYR CD1 1 1
4 9786 1 1 150 TYR CD2 C 15.279 -13.266 -12.292 1.00 . A A . 150 TYR CD2 1 1
4 9787 1 1 150 TYR CE1 C 12.912 -12.278 -11.274 1.00 . A A . 150 TYR CE1 1 1
4 9788 1 1 150 TYR CE2 C 15.304 -12.255 -11.351 1.00 . A A . 150 TYR CE2 1 1
4 9789 1 1 150 TYR CG C 14.078 -13.801 -12.739 1.00 . A A . 150 TYR CG 1 1
4 9790 1 1 150 TYR CZ C 14.118 -11.764 -10.845 1.00 . A A . 150 TYR CZ 1 1
4 9791 1 1 150 TYR H H 14.527 -17.238 -14.650 1.00 . A A . 150 TYR H 1 1
4 9792 1 1 150 TYR HA H 13.473 -16.305 -12.254 1.00 . A A . 150 TYR HA 1 1
4 9793 1 1 150 TYR HB2 H 15.077 -15.177 -13.988 1.00 . A A . 150 TYR HB2 1 1
4 9794 1 1 150 TYR HB3 H 13.589 -14.522 -14.663 1.00 . A A . 150 TYR HB3 1 1
4 9795 1 1 150 TYR HD1 H 11.954 -13.695 -12.551 1.00 . A A . 150 TYR HD1 1 1
4 9796 1 1 150 TYR HD2 H 16.205 -13.652 -12.690 1.00 . A A . 150 TYR HD2 1 1
4 9797 1 1 150 TYR HE1 H 11.984 -11.894 -10.878 1.00 . A A . 150 TYR HE1 1 1
4 9798 1 1 150 TYR HE2 H 16.248 -11.852 -11.016 1.00 . A A . 150 TYR HE2 1 1
4 9799 1 1 150 TYR HH H 13.816 -9.943 -10.307 1.00 . A A . 150 TYR HH 1 1
4 9800 1 1 150 TYR N N 13.786 -17.333 -14.017 1.00 . A A . 150 TYR N 1 1
4 9801 1 1 150 TYR O O 11.000 -16.094 -12.609 1.00 . A A . 150 TYR O 1 1
4 9802 1 1 150 TYR OH O 14.139 -10.756 -9.909 1.00 . A A . 150 TYR OH 1 1
4 9803 1 1 151 ASP C C 9.188 -16.669 -14.737 1.00 . A A . 151 ASP C 1 1
4 9804 1 1 151 ASP CA C 10.029 -15.457 -15.125 1.00 . A A . 151 ASP CA 1 1
4 9805 1 1 151 ASP CB C 9.891 -15.183 -16.623 1.00 . A A . 151 ASP CB 1 1
4 9806 1 1 151 ASP CG C 8.945 -14.036 -16.918 1.00 . A A . 151 ASP CG 1 1
4 9807 1 1 151 ASP H H 12.115 -15.574 -15.471 1.00 . A A . 151 ASP H 1 1
4 9808 1 1 151 ASP HA H 9.673 -14.597 -14.578 1.00 . A A . 151 ASP HA 1 1
4 9809 1 1 151 ASP HB2 H 10.861 -14.939 -17.029 1.00 . A A . 151 ASP HB2 1 1
4 9810 1 1 151 ASP HB3 H 9.515 -16.070 -17.112 1.00 . A A . 151 ASP HB3 1 1
4 9811 1 1 151 ASP N N 11.430 -15.662 -14.775 1.00 . A A . 151 ASP N 1 1
4 9812 1 1 151 ASP O O 7.961 -16.595 -14.690 1.00 . A A . 151 ASP O 1 1
4 9813 1 1 151 ASP OD1 O 7.717 -14.259 -16.898 1.00 . A A . 151 ASP OD1 1 1
4 9814 1 1 151 ASP OD2 O 9.434 -12.914 -17.169 1.00 . A A . 151 ASP OD2 1 1
4 9815 1 1 152 GLU C C 8.763 -18.972 -12.609 1.00 . A A . 152 GLU C 1 1
4 9816 1 1 152 GLU CA C 9.171 -19.011 -14.079 1.00 . A A . 152 GLU CA 1 1
4 9817 1 1 152 GLU CB C 10.067 -20.225 -14.338 1.00 . A A . 152 GLU CB 1 1
4 9818 1 1 152 GLU CD C 10.526 -22.263 -15.759 1.00 . A A . 152 GLU CD 1 1
4 9819 1 1 152 GLU CG C 9.650 -21.043 -15.549 1.00 . A A . 152 GLU CG 1 1
4 9820 1 1 152 GLU H H 10.836 -17.780 -14.516 1.00 . A A . 152 GLU H 1 1
4 9821 1 1 152 GLU HA H 8.282 -19.097 -14.685 1.00 . A A . 152 GLU HA 1 1
4 9822 1 1 152 GLU HB2 H 11.080 -19.883 -14.491 1.00 . A A . 152 GLU HB2 1 1
4 9823 1 1 152 GLU HB3 H 10.041 -20.868 -13.471 1.00 . A A . 152 GLU HB3 1 1
4 9824 1 1 152 GLU HG2 H 8.630 -21.369 -15.413 1.00 . A A . 152 GLU HG2 1 1
4 9825 1 1 152 GLU HG3 H 9.712 -20.417 -16.428 1.00 . A A . 152 GLU HG3 1 1
4 9826 1 1 152 GLU N N 9.858 -17.783 -14.461 1.00 . A A . 152 GLU N 1 1
4 9827 1 1 152 GLU O O 7.599 -19.192 -12.271 1.00 . A A . 152 GLU O 1 1
4 9828 1 1 152 GLU OE1 O 10.506 -23.162 -14.893 1.00 . A A . 152 GLU OE1 1 1
4 9829 1 1 152 GLU OE2 O 11.230 -22.318 -16.789 1.00 . A A . 152 GLU OE2 1 1
4 9830 1 1 153 PHE C C 8.806 -17.301 -9.935 1.00 . A A . 153 PHE C 1 1
4 9831 1 1 153 PHE CA C 9.469 -18.623 -10.307 1.00 . A A . 153 PHE CA 1 1
4 9832 1 1 153 PHE CB C 10.774 -18.791 -9.524 1.00 . A A . 153 PHE CB 1 1
4 9833 1 1 153 PHE CD1 C 12.067 -16.690 -9.986 1.00 . A A . 153 PHE CD1 1 1
4 9834 1 1 153 PHE CD2 C 11.265 -17.064 -7.772 1.00 . A A . 153 PHE CD2 1 1
4 9835 1 1 153 PHE CE1 C 12.627 -15.493 -9.584 1.00 . A A . 153 PHE CE1 1 1
4 9836 1 1 153 PHE CE2 C 11.823 -15.867 -7.364 1.00 . A A . 153 PHE CE2 1 1
4 9837 1 1 153 PHE CG C 11.381 -17.489 -9.085 1.00 . A A . 153 PHE CG 1 1
4 9838 1 1 153 PHE CZ C 12.504 -15.080 -8.272 1.00 . A A . 153 PHE CZ 1 1
4 9839 1 1 153 PHE H H 10.635 -18.526 -12.071 1.00 . A A . 153 PHE H 1 1
4 9840 1 1 153 PHE HA H 8.801 -19.432 -10.053 1.00 . A A . 153 PHE HA 1 1
4 9841 1 1 153 PHE HB2 H 10.582 -19.382 -8.641 1.00 . A A . 153 PHE HB2 1 1
4 9842 1 1 153 PHE HB3 H 11.494 -19.302 -10.145 1.00 . A A . 153 PHE HB3 1 1
4 9843 1 1 153 PHE HD1 H 12.163 -17.012 -11.012 1.00 . A A . 153 PHE HD1 1 1
4 9844 1 1 153 PHE HD2 H 10.732 -17.679 -7.060 1.00 . A A . 153 PHE HD2 1 1
4 9845 1 1 153 PHE HE1 H 13.159 -14.879 -10.296 1.00 . A A . 153 PHE HE1 1 1
4 9846 1 1 153 PHE HE2 H 11.724 -15.547 -6.337 1.00 . A A . 153 PHE HE2 1 1
4 9847 1 1 153 PHE HZ H 12.941 -14.145 -7.956 1.00 . A A . 153 PHE HZ 1 1
4 9848 1 1 153 PHE N N 9.728 -18.692 -11.741 1.00 . A A . 153 PHE N 1 1
4 9849 1 1 153 PHE O O 7.968 -17.245 -9.034 1.00 . A A . 153 PHE O 1 1
4 9850 1 1 154 LEU C C 7.158 -14.858 -10.767 1.00 . A A . 154 LEU C 1 1
4 9851 1 1 154 LEU CA C 8.632 -14.913 -10.378 1.00 . A A . 154 LEU CA 1 1
4 9852 1 1 154 LEU CB C 9.416 -13.851 -11.150 1.00 . A A . 154 LEU CB 1 1
4 9853 1 1 154 LEU CD1 C 7.724 -12.051 -11.575 1.00 . A A . 154 LEU CD1 1 1
4 9854 1 1 154 LEU CD2 C 9.587 -12.420 -13.203 1.00 . A A . 154 LEU CD2 1 1
4 9855 1 1 154 LEU CG C 8.634 -13.086 -12.218 1.00 . A A . 154 LEU CG 1 1
4 9856 1 1 154 LEU H H 9.860 -16.344 -11.339 1.00 . A A . 154 LEU H 1 1
4 9857 1 1 154 LEU HA H 8.720 -14.716 -9.320 1.00 . A A . 154 LEU HA 1 1
4 9858 1 1 154 LEU HB2 H 9.791 -13.134 -10.437 1.00 . A A . 154 LEU HB2 1 1
4 9859 1 1 154 LEU HB3 H 10.248 -14.343 -11.636 1.00 . A A . 154 LEU HB3 1 1
4 9860 1 1 154 LEU HD11 H 8.140 -11.065 -11.718 1.00 . A A . 154 LEU HD11 1 1
4 9861 1 1 154 LEU HD12 H 7.638 -12.256 -10.518 1.00 . A A . 154 LEU HD12 1 1
4 9862 1 1 154 LEU HD13 H 6.746 -12.100 -12.031 1.00 . A A . 154 LEU HD13 1 1
4 9863 1 1 154 LEU HD21 H 10.359 -13.122 -13.484 1.00 . A A . 154 LEU HD21 1 1
4 9864 1 1 154 LEU HD22 H 10.039 -11.556 -12.738 1.00 . A A . 154 LEU HD22 1 1
4 9865 1 1 154 LEU HD23 H 9.040 -12.113 -14.081 1.00 . A A . 154 LEU HD23 1 1
4 9866 1 1 154 LEU HG H 8.014 -13.780 -12.769 1.00 . A A . 154 LEU HG 1 1
4 9867 1 1 154 LEU N N 9.188 -16.237 -10.634 1.00 . A A . 154 LEU N 1 1
4 9868 1 1 154 LEU O O 6.368 -14.153 -10.141 1.00 . A A . 154 LEU O 1 1
4 9869 1 1 155 GLU C C 4.556 -16.521 -11.370 1.00 . A A . 155 GLU C 1 1
4 9870 1 1 155 GLU CA C 5.416 -15.644 -12.275 1.00 . A A . 155 GLU CA 1 1
4 9871 1 1 155 GLU CB C 5.358 -16.163 -13.713 1.00 . A A . 155 GLU CB 1 1
4 9872 1 1 155 GLU CD C 3.708 -15.914 -15.609 1.00 . A A . 155 GLU CD 1 1
4 9873 1 1 155 GLU CG C 3.948 -16.436 -14.205 1.00 . A A . 155 GLU CG 1 1
4 9874 1 1 155 GLU H H 7.473 -16.148 -12.262 1.00 . A A . 155 GLU H 1 1
4 9875 1 1 155 GLU HA H 5.032 -14.636 -12.249 1.00 . A A . 155 GLU HA 1 1
4 9876 1 1 155 GLU HB2 H 5.810 -15.431 -14.366 1.00 . A A . 155 GLU HB2 1 1
4 9877 1 1 155 GLU HB3 H 5.922 -17.082 -13.773 1.00 . A A . 155 GLU HB3 1 1
4 9878 1 1 155 GLU HG2 H 3.778 -17.502 -14.200 1.00 . A A . 155 GLU HG2 1 1
4 9879 1 1 155 GLU HG3 H 3.248 -15.958 -13.535 1.00 . A A . 155 GLU HG3 1 1
4 9880 1 1 155 GLU N N 6.795 -15.607 -11.803 1.00 . A A . 155 GLU N 1 1
4 9881 1 1 155 GLU O O 3.354 -16.295 -11.228 1.00 . A A . 155 GLU O 1 1
4 9882 1 1 155 GLU OE1 O 3.641 -14.678 -15.779 1.00 . A A . 155 GLU OE1 1 1
4 9883 1 1 155 GLU OE2 O 3.588 -16.741 -16.536 1.00 . A A . 155 GLU OE2 1 1
4 9884 1 1 156 PHE C C 4.345 -17.846 -8.472 1.00 . A A . 156 PHE C 1 1
4 9885 1 1 156 PHE CA C 4.471 -18.439 -9.873 1.00 . A A . 156 PHE CA 1 1
4 9886 1 1 156 PHE CB C 5.197 -19.784 -9.805 1.00 . A A . 156 PHE CB 1 1
4 9887 1 1 156 PHE CD1 C 4.036 -20.853 -11.755 1.00 . A A . 156 PHE CD1 1 1
4 9888 1 1 156 PHE CD2 C 4.092 -22.033 -9.685 1.00 . A A . 156 PHE CD2 1 1
4 9889 1 1 156 PHE CE1 C 3.327 -21.890 -12.332 1.00 . A A . 156 PHE CE1 1 1
4 9890 1 1 156 PHE CE2 C 3.383 -23.074 -10.255 1.00 . A A . 156 PHE CE2 1 1
4 9891 1 1 156 PHE CG C 4.426 -20.912 -10.428 1.00 . A A . 156 PHE CG 1 1
4 9892 1 1 156 PHE CZ C 2.999 -23.001 -11.580 1.00 . A A . 156 PHE CZ 1 1
4 9893 1 1 156 PHE H H 6.139 -17.655 -10.915 1.00 . A A . 156 PHE H 1 1
4 9894 1 1 156 PHE HA H 3.484 -18.592 -10.276 1.00 . A A . 156 PHE HA 1 1
4 9895 1 1 156 PHE HB2 H 6.141 -19.701 -10.324 1.00 . A A . 156 PHE HB2 1 1
4 9896 1 1 156 PHE HB3 H 5.380 -20.035 -8.771 1.00 . A A . 156 PHE HB3 1 1
4 9897 1 1 156 PHE HD1 H 4.292 -19.983 -12.345 1.00 . A A . 156 PHE HD1 1 1
4 9898 1 1 156 PHE HD2 H 4.391 -22.091 -8.648 1.00 . A A . 156 PHE HD2 1 1
4 9899 1 1 156 PHE HE1 H 3.028 -21.830 -13.368 1.00 . A A . 156 PHE HE1 1 1
4 9900 1 1 156 PHE HE2 H 3.128 -23.941 -9.664 1.00 . A A . 156 PHE HE2 1 1
4 9901 1 1 156 PHE HZ H 2.446 -23.814 -12.028 1.00 . A A . 156 PHE HZ 1 1
4 9902 1 1 156 PHE N N 5.180 -17.525 -10.762 1.00 . A A . 156 PHE N 1 1
4 9903 1 1 156 PHE O O 3.248 -17.758 -7.920 1.00 . A A . 156 PHE O 1 1
4 9904 1 1 157 MET C C 4.460 -15.738 -6.451 1.00 . A A . 157 MET C 1 1
4 9905 1 1 157 MET CA C 5.492 -16.855 -6.568 1.00 . A A . 157 MET CA 1 1
4 9906 1 1 157 MET CB C 6.885 -16.313 -6.242 1.00 . A A . 157 MET CB 1 1
4 9907 1 1 157 MET CE C 6.082 -13.340 -6.098 1.00 . A A . 157 MET CE 1 1
4 9908 1 1 157 MET CG C 6.978 -15.659 -4.873 1.00 . A A . 157 MET CG 1 1
4 9909 1 1 157 MET H H 6.320 -17.535 -8.393 1.00 . A A . 157 MET H 1 1
4 9910 1 1 157 MET HA H 5.244 -17.633 -5.863 1.00 . A A . 157 MET HA 1 1
4 9911 1 1 157 MET HB2 H 7.592 -17.128 -6.276 1.00 . A A . 157 MET HB2 1 1
4 9912 1 1 157 MET HB3 H 7.157 -15.579 -6.986 1.00 . A A . 157 MET HB3 1 1
4 9913 1 1 157 MET HE1 H 6.128 -13.919 -7.009 1.00 . A A . 157 MET HE1 1 1
4 9914 1 1 157 MET HE2 H 5.112 -13.468 -5.639 1.00 . A A . 157 MET HE2 1 1
4 9915 1 1 157 MET HE3 H 6.236 -12.296 -6.327 1.00 . A A . 157 MET HE3 1 1
4 9916 1 1 157 MET HG2 H 6.033 -15.782 -4.365 1.00 . A A . 157 MET HG2 1 1
4 9917 1 1 157 MET HG3 H 7.756 -16.149 -4.308 1.00 . A A . 157 MET HG3 1 1
4 9918 1 1 157 MET N N 5.476 -17.440 -7.904 1.00 . A A . 157 MET N 1 1
4 9919 1 1 157 MET O O 3.978 -15.436 -5.359 1.00 . A A . 157 MET O 1 1
4 9920 1 1 157 MET SD S 7.355 -13.898 -4.969 1.00 . A A . 157 MET SD 1 1
4 9921 1 1 158 LYS C C 1.839 -14.477 -6.951 1.00 . A A . 158 LYS C 1 1
4 9922 1 1 158 LYS CA C 3.147 -14.046 -7.608 1.00 . A A . 158 LYS CA 1 1
4 9923 1 1 158 LYS CB C 2.883 -13.603 -9.050 1.00 . A A . 158 LYS CB 1 1
4 9924 1 1 158 LYS CD C 2.655 -11.147 -9.526 1.00 . A A . 158 LYS CD 1 1
4 9925 1 1 158 LYS CE C 3.184 -10.074 -10.465 1.00 . A A . 158 LYS CE 1 1
4 9926 1 1 158 LYS CG C 3.610 -12.327 -9.435 1.00 . A A . 158 LYS CG 1 1
4 9927 1 1 158 LYS H H 4.541 -15.415 -8.423 1.00 . A A . 158 LYS H 1 1
4 9928 1 1 158 LYS HA H 3.558 -13.216 -7.055 1.00 . A A . 158 LYS HA 1 1
4 9929 1 1 158 LYS HB2 H 3.199 -14.390 -9.719 1.00 . A A . 158 LYS HB2 1 1
4 9930 1 1 158 LYS HB3 H 1.822 -13.441 -9.175 1.00 . A A . 158 LYS HB3 1 1
4 9931 1 1 158 LYS HD2 H 1.702 -11.495 -9.896 1.00 . A A . 158 LYS HD2 1 1
4 9932 1 1 158 LYS HD3 H 2.529 -10.721 -8.541 1.00 . A A . 158 LYS HD3 1 1
4 9933 1 1 158 LYS HE2 H 3.880 -9.451 -9.924 1.00 . A A . 158 LYS HE2 1 1
4 9934 1 1 158 LYS HE3 H 3.695 -10.552 -11.287 1.00 . A A . 158 LYS HE3 1 1
4 9935 1 1 158 LYS HG2 H 4.361 -12.111 -8.690 1.00 . A A . 158 LYS HG2 1 1
4 9936 1 1 158 LYS HG3 H 4.083 -12.470 -10.397 1.00 . A A . 158 LYS HG3 1 1
4 9937 1 1 158 LYS HZ1 H 1.242 -9.800 -11.184 1.00 . A A . 158 LYS HZ1 1 1
4 9938 1 1 158 LYS HZ2 H 2.387 -8.780 -11.899 1.00 . A A . 158 LYS HZ2 1 1
4 9939 1 1 158 LYS HZ3 H 1.849 -8.474 -10.324 1.00 . A A . 158 LYS HZ3 1 1
4 9940 1 1 158 LYS N N 4.123 -15.129 -7.583 1.00 . A A . 158 LYS N 1 1
4 9941 1 1 158 LYS NZ N 2.089 -9.222 -11.006 1.00 . A A . 158 LYS NZ 1 1
4 9942 1 1 158 LYS O O 1.051 -13.642 -6.508 1.00 . A A . 158 LYS O 1 1
4 9943 1 1 159 GLY C C 0.599 -17.682 -5.682 1.00 . A A . 159 GLY C 1 1
4 9944 1 1 159 GLY CA C 0.403 -16.305 -6.283 1.00 . A A . 159 GLY CA 1 1
4 9945 1 1 159 GLY H H 2.280 -16.405 -7.260 1.00 . A A . 159 GLY H 1 1
4 9946 1 1 159 GLY HA2 H 0.085 -15.626 -5.506 1.00 . A A . 159 GLY HA2 1 1
4 9947 1 1 159 GLY HA3 H -0.368 -16.360 -7.037 1.00 . A A . 159 GLY HA3 1 1
4 9948 1 1 159 GLY N N 1.615 -15.787 -6.889 1.00 . A A . 159 GLY N 1 1
4 9949 1 1 159 GLY O O -0.360 -18.437 -5.518 1.00 . A A . 159 GLY O 1 1
4 9950 1 1 160 VAL C C 3.349 -19.206 -3.819 1.00 . A A . 160 VAL C 1 1
4 9951 1 1 160 VAL CA C 2.162 -19.309 -4.770 1.00 . A A . 160 VAL CA 1 1
4 9952 1 1 160 VAL CB C 2.478 -20.353 -5.857 1.00 . A A . 160 VAL CB 1 1
4 9953 1 1 160 VAL CG1 C 3.860 -20.110 -6.446 1.00 . A A . 160 VAL CG1 1 1
4 9954 1 1 160 VAL CG2 C 2.372 -21.760 -5.290 1.00 . A A . 160 VAL CG2 1 1
4 9955 1 1 160 VAL H H 2.565 -17.368 -5.510 1.00 . A A . 160 VAL H 1 1
4 9956 1 1 160 VAL HA H 1.298 -19.647 -4.216 1.00 . A A . 160 VAL HA 1 1
4 9957 1 1 160 VAL HB H 1.750 -20.250 -6.648 1.00 . A A . 160 VAL HB 1 1
4 9958 1 1 160 VAL HG11 H 4.130 -19.073 -6.310 1.00 . A A . 160 VAL HG11 1 1
4 9959 1 1 160 VAL HG12 H 4.581 -20.740 -5.947 1.00 . A A . 160 VAL HG12 1 1
4 9960 1 1 160 VAL HG13 H 3.846 -20.341 -7.501 1.00 . A A . 160 VAL HG13 1 1
4 9961 1 1 160 VAL HG21 H 1.673 -21.765 -4.467 1.00 . A A . 160 VAL HG21 1 1
4 9962 1 1 160 VAL HG22 H 2.026 -22.435 -6.060 1.00 . A A . 160 VAL HG22 1 1
4 9963 1 1 160 VAL HG23 H 3.342 -22.082 -4.941 1.00 . A A . 160 VAL HG23 1 1
4 9964 1 1 160 VAL N N 1.844 -18.012 -5.355 1.00 . A A . 160 VAL N 1 1
4 9965 1 1 160 VAL O O 3.959 -20.213 -3.460 1.00 . A A . 160 VAL O 1 1
4 9966 1 1 161 GLU C C 4.935 -16.261 -2.194 1.00 . A A . 161 GLU C 1 1
4 9967 1 1 161 GLU CA C 4.786 -17.748 -2.503 1.00 . A A . 161 GLU CA 1 1
4 9968 1 1 161 GLU CB C 6.086 -18.287 -3.105 1.00 . A A . 161 GLU CB 1 1
4 9969 1 1 161 GLU CD C 8.596 -18.485 -2.898 1.00 . A A . 161 GLU CD 1 1
4 9970 1 1 161 GLU CG C 7.333 -17.842 -2.359 1.00 . A A . 161 GLU CG 1 1
4 9971 1 1 161 GLU H H 3.148 -17.218 -3.733 1.00 . A A . 161 GLU H 1 1
4 9972 1 1 161 GLU HA H 4.581 -18.276 -1.584 1.00 . A A . 161 GLU HA 1 1
4 9973 1 1 161 GLU HB2 H 6.053 -19.366 -3.098 1.00 . A A . 161 GLU HB2 1 1
4 9974 1 1 161 GLU HB3 H 6.163 -17.945 -4.127 1.00 . A A . 161 GLU HB3 1 1
4 9975 1 1 161 GLU HG2 H 7.427 -16.770 -2.446 1.00 . A A . 161 GLU HG2 1 1
4 9976 1 1 161 GLU HG3 H 7.227 -18.110 -1.317 1.00 . A A . 161 GLU HG3 1 1
4 9977 1 1 161 GLU N N 3.671 -17.982 -3.413 1.00 . A A . 161 GLU N 1 1
4 9978 1 1 161 GLU O O 4.321 -15.747 -1.261 1.00 . A A . 161 GLU O 1 1
4 9979 1 1 161 GLU OE1 O 8.806 -19.689 -2.641 1.00 . A A . 161 GLU OE1 1 1
4 9980 1 1 161 GLU OE2 O 9.376 -17.784 -3.577 1.00 . A A . 161 GLU OE2 1 1
5 9981 1 1 1 MET C C 0.226 12.248 9.881 1.00 . A A . 1 MET C 1 1
5 9982 1 1 1 MET CA C -1.116 12.683 10.459 1.00 . A A . 1 MET CA 1 1
5 9983 1 1 1 MET CB C -1.035 14.137 10.930 1.00 . A A . 1 MET CB 1 1
5 9984 1 1 1 MET CE C -1.807 17.792 9.396 1.00 . A A . 1 MET CE 1 1
5 9985 1 1 1 MET CG C -1.826 15.103 10.063 1.00 . A A . 1 MET CG 1 1
5 9986 1 1 1 MET H1 H -0.889 11.665 12.300 1.00 . A A . 1 MET H1 1 1
5 9987 1 1 1 MET HA H -1.868 12.606 9.688 1.00 . A A . 1 MET HA 1 1
5 9988 1 1 1 MET HB2 H -1.413 14.198 11.939 1.00 . A A . 1 MET HB2 1 1
5 9989 1 1 1 MET HB3 H 0.000 14.447 10.923 1.00 . A A . 1 MET HB3 1 1
5 9990 1 1 1 MET HE1 H -2.822 17.547 9.115 1.00 . A A . 1 MET HE1 1 1
5 9991 1 1 1 MET HE2 H -1.792 18.147 10.415 1.00 . A A . 1 MET HE2 1 1
5 9992 1 1 1 MET HE3 H -1.428 18.561 8.739 1.00 . A A . 1 MET HE3 1 1
5 9993 1 1 1 MET HG2 H -2.346 14.539 9.302 1.00 . A A . 1 MET HG2 1 1
5 9994 1 1 1 MET HG3 H -2.546 15.614 10.685 1.00 . A A . 1 MET HG3 1 1
5 9995 1 1 1 MET N N -1.515 11.816 11.561 1.00 . A A . 1 MET N 1 1
5 9996 1 1 1 MET O O 1.001 11.554 10.541 1.00 . A A . 1 MET O 1 1
5 9997 1 1 1 MET SD S -0.781 16.331 9.258 1.00 . A A . 1 MET SD 1 1
5 9998 1 1 2 ASP C C 1.956 10.798 7.978 1.00 . A A . 2 ASP C 1 1
5 9999 1 1 2 ASP CA C 1.744 12.308 7.980 1.00 . A A . 2 ASP CA 1 1
5 10000 1 1 2 ASP CB C 2.923 13.001 8.666 1.00 . A A . 2 ASP CB 1 1
5 10001 1 1 2 ASP CG C 2.914 14.502 8.456 1.00 . A A . 2 ASP CG 1 1
5 10002 1 1 2 ASP H H -0.163 13.207 8.171 1.00 . A A . 2 ASP H 1 1
5 10003 1 1 2 ASP HA H 1.682 12.653 6.958 1.00 . A A . 2 ASP HA 1 1
5 10004 1 1 2 ASP HB2 H 2.880 12.804 9.728 1.00 . A A . 2 ASP HB2 1 1
5 10005 1 1 2 ASP HB3 H 3.846 12.605 8.269 1.00 . A A . 2 ASP HB3 1 1
5 10006 1 1 2 ASP N N 0.495 12.657 8.646 1.00 . A A . 2 ASP N 1 1
5 10007 1 1 2 ASP O O 3.088 10.320 8.067 1.00 . A A . 2 ASP O 1 1
5 10008 1 1 2 ASP OD1 O 1.894 15.027 7.963 1.00 . A A . 2 ASP OD1 1 1
5 10009 1 1 2 ASP OD2 O 3.928 15.153 8.786 1.00 . A A . 2 ASP OD2 1 1
5 10010 1 1 3 ASP C C 1.426 8.087 6.515 1.00 . A A . 3 ASP C 1 1
5 10011 1 1 3 ASP CA C 0.928 8.595 7.864 1.00 . A A . 3 ASP CA 1 1
5 10012 1 1 3 ASP CB C -0.446 7.999 8.173 1.00 . A A . 3 ASP CB 1 1
5 10013 1 1 3 ASP CG C -0.929 8.348 9.566 1.00 . A A . 3 ASP CG 1 1
5 10014 1 1 3 ASP H H -0.011 10.492 7.809 1.00 . A A . 3 ASP H 1 1
5 10015 1 1 3 ASP HA H 1.624 8.288 8.630 1.00 . A A . 3 ASP HA 1 1
5 10016 1 1 3 ASP HB2 H -1.164 8.376 7.458 1.00 . A A . 3 ASP HB2 1 1
5 10017 1 1 3 ASP HB3 H -0.392 6.923 8.088 1.00 . A A . 3 ASP HB3 1 1
5 10018 1 1 3 ASP N N 0.862 10.052 7.877 1.00 . A A . 3 ASP N 1 1
5 10019 1 1 3 ASP O O 2.370 7.299 6.448 1.00 . A A . 3 ASP O 1 1
5 10020 1 1 3 ASP OD1 O -0.351 7.826 10.544 1.00 . A A . 3 ASP OD1 1 1
5 10021 1 1 3 ASP OD2 O -1.884 9.143 9.681 1.00 . A A . 3 ASP OD2 1 1
5 10022 1 1 4 ILE C C 2.663 8.283 3.877 1.00 . A A . 4 ILE C 1 1
5 10023 1 1 4 ILE CA C 1.162 8.130 4.096 1.00 . A A . 4 ILE CA 1 1
5 10024 1 1 4 ILE CB C 0.411 8.947 3.028 1.00 . A A . 4 ILE CB 1 1
5 10025 1 1 4 ILE CD1 C -0.206 8.992 0.560 1.00 . A A . 4 ILE CD1 1 1
5 10026 1 1 4 ILE CG1 C 0.411 8.202 1.692 1.00 . A A . 4 ILE CG1 1 1
5 10027 1 1 4 ILE CG2 C 1.043 10.322 2.874 1.00 . A A . 4 ILE CG2 1 1
5 10028 1 1 4 ILE H H 0.039 9.165 5.562 1.00 . A A . 4 ILE H 1 1
5 10029 1 1 4 ILE HA H 0.896 7.090 3.978 1.00 . A A . 4 ILE HA 1 1
5 10030 1 1 4 ILE HB H -0.607 9.080 3.358 1.00 . A A . 4 ILE HB 1 1
5 10031 1 1 4 ILE HD11 H -0.755 9.830 0.963 1.00 . A A . 4 ILE HD11 1 1
5 10032 1 1 4 ILE HD12 H 0.572 9.351 -0.097 1.00 . A A . 4 ILE HD12 1 1
5 10033 1 1 4 ILE HD13 H -0.880 8.356 0.003 1.00 . A A . 4 ILE HD13 1 1
5 10034 1 1 4 ILE HG12 H 1.427 7.968 1.417 1.00 . A A . 4 ILE HG12 1 1
5 10035 1 1 4 ILE HG13 H -0.148 7.284 1.801 1.00 . A A . 4 ILE HG13 1 1
5 10036 1 1 4 ILE HG21 H 1.222 10.748 3.849 1.00 . A A . 4 ILE HG21 1 1
5 10037 1 1 4 ILE HG22 H 1.979 10.231 2.344 1.00 . A A . 4 ILE HG22 1 1
5 10038 1 1 4 ILE HG23 H 0.376 10.964 2.318 1.00 . A A . 4 ILE HG23 1 1
5 10039 1 1 4 ILE N N 0.784 8.539 5.443 1.00 . A A . 4 ILE N 1 1
5 10040 1 1 4 ILE O O 3.271 7.522 3.124 1.00 . A A . 4 ILE O 1 1
5 10041 1 1 5 TYR C C 5.472 8.724 5.447 1.00 . A A . 5 TYR C 1 1
5 10042 1 1 5 TYR CA C 4.685 9.525 4.415 1.00 . A A . 5 TYR CA 1 1
5 10043 1 1 5 TYR CB C 4.975 11.018 4.582 1.00 . A A . 5 TYR CB 1 1
5 10044 1 1 5 TYR CD1 C 4.467 11.726 2.212 1.00 . A A . 5 TYR CD1 1 1
5 10045 1 1 5 TYR CD2 C 3.375 12.879 3.990 1.00 . A A . 5 TYR CD2 1 1
5 10046 1 1 5 TYR CE1 C 3.815 12.522 1.290 1.00 . A A . 5 TYR CE1 1 1
5 10047 1 1 5 TYR CE2 C 2.717 13.678 3.075 1.00 . A A . 5 TYR CE2 1 1
5 10048 1 1 5 TYR CG C 4.259 11.891 3.576 1.00 . A A . 5 TYR CG 1 1
5 10049 1 1 5 TYR CZ C 2.941 13.496 1.725 1.00 . A A . 5 TYR CZ 1 1
5 10050 1 1 5 TYR H H 2.717 9.845 5.123 1.00 . A A . 5 TYR H 1 1
5 10051 1 1 5 TYR HA H 4.993 9.217 3.426 1.00 . A A . 5 TYR HA 1 1
5 10052 1 1 5 TYR HB2 H 4.669 11.329 5.569 1.00 . A A . 5 TYR HB2 1 1
5 10053 1 1 5 TYR HB3 H 6.037 11.185 4.471 1.00 . A A . 5 TYR HB3 1 1
5 10054 1 1 5 TYR HD1 H 5.152 10.962 1.874 1.00 . A A . 5 TYR HD1 1 1
5 10055 1 1 5 TYR HD2 H 3.203 13.019 5.047 1.00 . A A . 5 TYR HD2 1 1
5 10056 1 1 5 TYR HE1 H 3.990 12.379 0.233 1.00 . A A . 5 TYR HE1 1 1
5 10057 1 1 5 TYR HE2 H 2.034 14.441 3.416 1.00 . A A . 5 TYR HE2 1 1
5 10058 1 1 5 TYR HH H 1.847 13.736 0.164 1.00 . A A . 5 TYR HH 1 1
5 10059 1 1 5 TYR N N 3.255 9.271 4.538 1.00 . A A . 5 TYR N 1 1
5 10060 1 1 5 TYR O O 6.576 8.251 5.175 1.00 . A A . 5 TYR O 1 1
5 10061 1 1 5 TYR OH O 2.289 14.290 0.811 1.00 . A A . 5 TYR OH 1 1
5 10062 1 1 6 LYS C C 5.985 6.452 7.227 1.00 . A A . 6 LYS C 1 1
5 10063 1 1 6 LYS CA C 5.538 7.828 7.711 1.00 . A A . 6 LYS CA 1 1
5 10064 1 1 6 LYS CB C 4.584 7.679 8.898 1.00 . A A . 6 LYS CB 1 1
5 10065 1 1 6 LYS CD C 4.436 7.017 11.316 1.00 . A A . 6 LYS CD 1 1
5 10066 1 1 6 LYS CE C 5.353 7.802 12.241 1.00 . A A . 6 LYS CE 1 1
5 10067 1 1 6 LYS CG C 5.098 6.742 9.976 1.00 . A A . 6 LYS CG 1 1
5 10068 1 1 6 LYS H H 4.013 8.974 6.792 1.00 . A A . 6 LYS H 1 1
5 10069 1 1 6 LYS HA H 6.408 8.385 8.026 1.00 . A A . 6 LYS HA 1 1
5 10070 1 1 6 LYS HB2 H 4.424 8.651 9.340 1.00 . A A . 6 LYS HB2 1 1
5 10071 1 1 6 LYS HB3 H 3.639 7.296 8.538 1.00 . A A . 6 LYS HB3 1 1
5 10072 1 1 6 LYS HD2 H 3.535 7.590 11.152 1.00 . A A . 6 LYS HD2 1 1
5 10073 1 1 6 LYS HD3 H 4.185 6.076 11.785 1.00 . A A . 6 LYS HD3 1 1
5 10074 1 1 6 LYS HE2 H 6.368 7.464 12.090 1.00 . A A . 6 LYS HE2 1 1
5 10075 1 1 6 LYS HE3 H 5.282 8.850 11.994 1.00 . A A . 6 LYS HE3 1 1
5 10076 1 1 6 LYS HG2 H 4.888 5.723 9.686 1.00 . A A . 6 LYS HG2 1 1
5 10077 1 1 6 LYS HG3 H 6.166 6.877 10.079 1.00 . A A . 6 LYS HG3 1 1
5 10078 1 1 6 LYS HZ1 H 5.789 7.205 14.195 1.00 . A A . 6 LYS HZ1 1 1
5 10079 1 1 6 LYS HZ2 H 4.173 6.975 13.754 1.00 . A A . 6 LYS HZ2 1 1
5 10080 1 1 6 LYS HZ3 H 4.741 8.530 14.101 1.00 . A A . 6 LYS HZ3 1 1
5 10081 1 1 6 LYS N N 4.895 8.574 6.635 1.00 . A A . 6 LYS N 1 1
5 10082 1 1 6 LYS NZ N 4.989 7.615 13.673 1.00 . A A . 6 LYS NZ 1 1
5 10083 1 1 6 LYS O O 6.995 5.920 7.687 1.00 . A A . 6 LYS O 1 1
5 10084 1 1 7 ALA C C 6.732 4.648 4.793 1.00 . A A . 7 ALA C 1 1
5 10085 1 1 7 ALA CA C 5.546 4.570 5.748 1.00 . A A . 7 ALA CA 1 1
5 10086 1 1 7 ALA CB C 4.333 3.984 5.040 1.00 . A A . 7 ALA CB 1 1
5 10087 1 1 7 ALA H H 4.433 6.356 5.969 1.00 . A A . 7 ALA H 1 1
5 10088 1 1 7 ALA HA H 5.801 3.918 6.572 1.00 . A A . 7 ALA HA 1 1
5 10089 1 1 7 ALA HB1 H 3.855 4.752 4.452 1.00 . A A . 7 ALA HB1 1 1
5 10090 1 1 7 ALA HB2 H 4.648 3.179 4.394 1.00 . A A . 7 ALA HB2 1 1
5 10091 1 1 7 ALA HB3 H 3.637 3.605 5.774 1.00 . A A . 7 ALA HB3 1 1
5 10092 1 1 7 ALA N N 5.226 5.882 6.296 1.00 . A A . 7 ALA N 1 1
5 10093 1 1 7 ALA O O 7.619 3.796 4.819 1.00 . A A . 7 ALA O 1 1
5 10094 1 1 8 ALA C C 9.152 6.086 3.692 1.00 . A A . 8 ALA C 1 1
5 10095 1 1 8 ALA CA C 7.818 5.865 2.988 1.00 . A A . 8 ALA CA 1 1
5 10096 1 1 8 ALA CB C 7.505 7.037 2.068 1.00 . A A . 8 ALA CB 1 1
5 10097 1 1 8 ALA H H 6.004 6.322 3.978 1.00 . A A . 8 ALA H 1 1
5 10098 1 1 8 ALA HA H 7.886 4.973 2.382 1.00 . A A . 8 ALA HA 1 1
5 10099 1 1 8 ALA HB1 H 8.280 7.783 2.161 1.00 . A A . 8 ALA HB1 1 1
5 10100 1 1 8 ALA HB2 H 7.458 6.690 1.046 1.00 . A A . 8 ALA HB2 1 1
5 10101 1 1 8 ALA HB3 H 6.554 7.468 2.346 1.00 . A A . 8 ALA HB3 1 1
5 10102 1 1 8 ALA N N 6.740 5.676 3.950 1.00 . A A . 8 ALA N 1 1
5 10103 1 1 8 ALA O O 10.170 5.509 3.312 1.00 . A A . 8 ALA O 1 1
5 10104 1 1 9 VAL C C 11.019 5.943 5.970 1.00 . A A . 9 VAL C 1 1
5 10105 1 1 9 VAL CA C 10.348 7.222 5.482 1.00 . A A . 9 VAL CA 1 1
5 10106 1 1 9 VAL CB C 10.043 8.123 6.694 1.00 . A A . 9 VAL CB 1 1
5 10107 1 1 9 VAL CG1 C 11.330 8.533 7.392 1.00 . A A . 9 VAL CG1 1 1
5 10108 1 1 9 VAL CG2 C 9.248 9.346 6.262 1.00 . A A . 9 VAL CG2 1 1
5 10109 1 1 9 VAL H H 8.296 7.356 4.979 1.00 . A A . 9 VAL H 1 1
5 10110 1 1 9 VAL HA H 11.030 7.750 4.831 1.00 . A A . 9 VAL HA 1 1
5 10111 1 1 9 VAL HB H 9.444 7.560 7.394 1.00 . A A . 9 VAL HB 1 1
5 10112 1 1 9 VAL HG11 H 12.092 8.734 6.652 1.00 . A A . 9 VAL HG11 1 1
5 10113 1 1 9 VAL HG12 H 11.154 9.423 7.979 1.00 . A A . 9 VAL HG12 1 1
5 10114 1 1 9 VAL HG13 H 11.660 7.734 8.038 1.00 . A A . 9 VAL HG13 1 1
5 10115 1 1 9 VAL HG21 H 8.204 9.196 6.494 1.00 . A A . 9 VAL HG21 1 1
5 10116 1 1 9 VAL HG22 H 9.611 10.217 6.787 1.00 . A A . 9 VAL HG22 1 1
5 10117 1 1 9 VAL HG23 H 9.363 9.493 5.198 1.00 . A A . 9 VAL HG23 1 1
5 10118 1 1 9 VAL N N 9.139 6.926 4.723 1.00 . A A . 9 VAL N 1 1
5 10119 1 1 9 VAL O O 12.183 5.687 5.666 1.00 . A A . 9 VAL O 1 1
5 10120 1 1 10 GLU C C 11.189 2.942 6.127 1.00 . A A . 10 GLU C 1 1
5 10121 1 1 10 GLU CA C 10.799 3.890 7.257 1.00 . A A . 10 GLU CA 1 1
5 10122 1 1 10 GLU CB C 9.763 3.221 8.164 1.00 . A A . 10 GLU CB 1 1
5 10123 1 1 10 GLU CD C 7.677 1.799 8.215 1.00 . A A . 10 GLU CD 1 1
5 10124 1 1 10 GLU CG C 8.492 2.813 7.439 1.00 . A A . 10 GLU CG 1 1
5 10125 1 1 10 GLU H H 9.353 5.402 6.935 1.00 . A A . 10 GLU H 1 1
5 10126 1 1 10 GLU HA H 11.678 4.118 7.839 1.00 . A A . 10 GLU HA 1 1
5 10127 1 1 10 GLU HB2 H 10.203 2.337 8.601 1.00 . A A . 10 GLU HB2 1 1
5 10128 1 1 10 GLU HB3 H 9.497 3.909 8.953 1.00 . A A . 10 GLU HB3 1 1
5 10129 1 1 10 GLU HG2 H 7.885 3.693 7.280 1.00 . A A . 10 GLU HG2 1 1
5 10130 1 1 10 GLU HG3 H 8.759 2.385 6.484 1.00 . A A . 10 GLU HG3 1 1
5 10131 1 1 10 GLU N N 10.275 5.143 6.728 1.00 . A A . 10 GLU N 1 1
5 10132 1 1 10 GLU O O 12.025 2.057 6.307 1.00 . A A . 10 GLU O 1 1
5 10133 1 1 10 GLU OE1 O 7.393 2.050 9.405 1.00 . A A . 10 GLU OE1 1 1
5 10134 1 1 10 GLU OE2 O 7.322 0.752 7.632 1.00 . A A . 10 GLU OE2 1 1
5 10135 1 1 11 GLN C C 12.185 2.685 3.160 1.00 . A A . 11 GLN C 1 1
5 10136 1 1 11 GLN CA C 10.858 2.296 3.805 1.00 . A A . 11 GLN CA 1 1
5 10137 1 1 11 GLN CB C 9.728 2.409 2.779 1.00 . A A . 11 GLN CB 1 1
5 10138 1 1 11 GLN CD C 9.050 0.090 2.042 1.00 . A A . 11 GLN CD 1 1
5 10139 1 1 11 GLN CG C 8.696 1.298 2.886 1.00 . A A . 11 GLN CG 1 1
5 10140 1 1 11 GLN H H 9.919 3.856 4.883 1.00 . A A . 11 GLN H 1 1
5 10141 1 1 11 GLN HA H 10.923 1.273 4.143 1.00 . A A . 11 GLN HA 1 1
5 10142 1 1 11 GLN HB2 H 9.225 3.354 2.919 1.00 . A A . 11 GLN HB2 1 1
5 10143 1 1 11 GLN HB3 H 10.154 2.381 1.787 1.00 . A A . 11 GLN HB3 1 1
5 10144 1 1 11 GLN HE21 H 9.184 1.231 0.420 1.00 . A A . 11 GLN HE21 1 1
5 10145 1 1 11 GLN HE22 H 9.495 -0.451 0.182 1.00 . A A . 11 GLN HE22 1 1
5 10146 1 1 11 GLN HG2 H 8.625 0.988 3.919 1.00 . A A . 11 GLN HG2 1 1
5 10147 1 1 11 GLN HG3 H 7.741 1.680 2.560 1.00 . A A . 11 GLN HG3 1 1
5 10148 1 1 11 GLN N N 10.576 3.134 4.964 1.00 . A A . 11 GLN N 1 1
5 10149 1 1 11 GLN NE2 N 9.264 0.312 0.750 1.00 . A A . 11 GLN NE2 1 1
5 10150 1 1 11 GLN O O 12.813 1.880 2.471 1.00 . A A . 11 GLN O 1 1
5 10151 1 1 11 GLN OE1 O 9.131 -1.032 2.546 1.00 . A A . 11 GLN OE1 1 1
5 10152 1 1 12 LEU C C 15.036 3.561 3.284 1.00 . A A . 12 LEU C 1 1
5 10153 1 1 12 LEU CA C 13.860 4.421 2.832 1.00 . A A . 12 LEU CA 1 1
5 10154 1 1 12 LEU CB C 14.086 5.874 3.251 1.00 . A A . 12 LEU CB 1 1
5 10155 1 1 12 LEU CD1 C 13.510 8.307 3.071 1.00 . A A . 12 LEU CD1 1 1
5 10156 1 1 12 LEU CD2 C 12.954 6.752 1.193 1.00 . A A . 12 LEU CD2 1 1
5 10157 1 1 12 LEU CG C 13.087 6.894 2.702 1.00 . A A . 12 LEU CG 1 1
5 10158 1 1 12 LEU H H 12.064 4.519 3.947 1.00 . A A . 12 LEU H 1 1
5 10159 1 1 12 LEU HA H 13.787 4.372 1.756 1.00 . A A . 12 LEU HA 1 1
5 10160 1 1 12 LEU HB2 H 14.046 5.918 4.328 1.00 . A A . 12 LEU HB2 1 1
5 10161 1 1 12 LEU HB3 H 15.072 6.164 2.918 1.00 . A A . 12 LEU HB3 1 1
5 10162 1 1 12 LEU HD11 H 14.560 8.436 2.858 1.00 . A A . 12 LEU HD11 1 1
5 10163 1 1 12 LEU HD12 H 13.335 8.472 4.124 1.00 . A A . 12 LEU HD12 1 1
5 10164 1 1 12 LEU HD13 H 12.935 9.017 2.496 1.00 . A A . 12 LEU HD13 1 1
5 10165 1 1 12 LEU HD21 H 12.592 5.762 0.956 1.00 . A A . 12 LEU HD21 1 1
5 10166 1 1 12 LEU HD22 H 13.919 6.902 0.731 1.00 . A A . 12 LEU HD22 1 1
5 10167 1 1 12 LEU HD23 H 12.258 7.489 0.823 1.00 . A A . 12 LEU HD23 1 1
5 10168 1 1 12 LEU HG H 12.117 6.711 3.144 1.00 . A A . 12 LEU HG 1 1
5 10169 1 1 12 LEU N N 12.607 3.924 3.390 1.00 . A A . 12 LEU N 1 1
5 10170 1 1 12 LEU O O 14.856 2.553 3.970 1.00 . A A . 12 LEU O 1 1
5 10171 1 1 13 THR C C 18.312 4.042 4.226 1.00 . A A . 13 THR C 1 1
5 10172 1 1 13 THR CA C 17.448 3.234 3.264 1.00 . A A . 13 THR CA 1 1
5 10173 1 1 13 THR CB C 18.284 2.871 2.021 1.00 . A A . 13 THR CB 1 1
5 10174 1 1 13 THR CG2 C 18.628 4.118 1.219 1.00 . A A . 13 THR CG2 1 1
5 10175 1 1 13 THR H H 16.320 4.777 2.353 1.00 . A A . 13 THR H 1 1
5 10176 1 1 13 THR HA H 17.147 2.316 3.749 1.00 . A A . 13 THR HA 1 1
5 10177 1 1 13 THR HB H 17.703 2.208 1.397 1.00 . A A . 13 THR HB 1 1
5 10178 1 1 13 THR HG1 H 19.377 1.258 2.320 1.00 . A A . 13 THR HG1 1 1
5 10179 1 1 13 THR HG21 H 17.717 4.627 0.937 1.00 . A A . 13 THR HG21 1 1
5 10180 1 1 13 THR HG22 H 19.172 3.835 0.331 1.00 . A A . 13 THR HG22 1 1
5 10181 1 1 13 THR HG23 H 19.237 4.776 1.820 1.00 . A A . 13 THR HG23 1 1
5 10182 1 1 13 THR N N 16.242 3.966 2.898 1.00 . A A . 13 THR N 1 1
5 10183 1 1 13 THR O O 18.135 5.251 4.364 1.00 . A A . 13 THR O 1 1
5 10184 1 1 13 THR OG1 O 19.489 2.206 2.418 1.00 . A A . 13 THR OG1 1 1
5 10185 1 1 14 GLU C C 20.800 5.241 5.205 1.00 . A A . 14 GLU C 1 1
5 10186 1 1 14 GLU CA C 20.135 4.022 5.836 1.00 . A A . 14 GLU CA 1 1
5 10187 1 1 14 GLU CB C 21.203 3.043 6.329 1.00 . A A . 14 GLU CB 1 1
5 10188 1 1 14 GLU CD C 22.480 1.111 5.321 1.00 . A A . 14 GLU CD 1 1
5 10189 1 1 14 GLU CG C 22.163 2.591 5.242 1.00 . A A . 14 GLU CG 1 1
5 10190 1 1 14 GLU H H 19.336 2.401 4.734 1.00 . A A . 14 GLU H 1 1
5 10191 1 1 14 GLU HA H 19.542 4.345 6.678 1.00 . A A . 14 GLU HA 1 1
5 10192 1 1 14 GLU HB2 H 21.776 3.518 7.112 1.00 . A A . 14 GLU HB2 1 1
5 10193 1 1 14 GLU HB3 H 20.714 2.169 6.734 1.00 . A A . 14 GLU HB3 1 1
5 10194 1 1 14 GLU HG2 H 21.719 2.797 4.280 1.00 . A A . 14 GLU HG2 1 1
5 10195 1 1 14 GLU HG3 H 23.084 3.148 5.338 1.00 . A A . 14 GLU HG3 1 1
5 10196 1 1 14 GLU N N 19.244 3.364 4.887 1.00 . A A . 14 GLU N 1 1
5 10197 1 1 14 GLU O O 21.116 6.213 5.890 1.00 . A A . 14 GLU O 1 1
5 10198 1 1 14 GLU OE1 O 21.636 0.298 4.889 1.00 . A A . 14 GLU OE1 1 1
5 10199 1 1 14 GLU OE2 O 23.573 0.765 5.817 1.00 . A A . 14 GLU OE2 1 1
5 10200 1 1 15 GLU C C 20.822 7.562 3.312 1.00 . A A . 15 GLU C 1 1
5 10201 1 1 15 GLU CA C 21.637 6.280 3.170 1.00 . A A . 15 GLU CA 1 1
5 10202 1 1 15 GLU CB C 21.790 5.923 1.690 1.00 . A A . 15 GLU CB 1 1
5 10203 1 1 15 GLU CD C 23.139 6.297 -0.414 1.00 . A A . 15 GLU CD 1 1
5 10204 1 1 15 GLU CG C 22.719 6.857 0.931 1.00 . A A . 15 GLU CG 1 1
5 10205 1 1 15 GLU H H 20.734 4.379 3.402 1.00 . A A . 15 GLU H 1 1
5 10206 1 1 15 GLU HA H 22.615 6.441 3.595 1.00 . A A . 15 GLU HA 1 1
5 10207 1 1 15 GLU HB2 H 22.182 4.919 1.612 1.00 . A A . 15 GLU HB2 1 1
5 10208 1 1 15 GLU HB3 H 20.818 5.958 1.221 1.00 . A A . 15 GLU HB3 1 1
5 10209 1 1 15 GLU HG2 H 22.211 7.796 0.770 1.00 . A A . 15 GLU HG2 1 1
5 10210 1 1 15 GLU HG3 H 23.604 7.026 1.528 1.00 . A A . 15 GLU HG3 1 1
5 10211 1 1 15 GLU N N 21.008 5.181 3.893 1.00 . A A . 15 GLU N 1 1
5 10212 1 1 15 GLU O O 21.376 8.640 3.526 1.00 . A A . 15 GLU O 1 1
5 10213 1 1 15 GLU OE1 O 22.269 5.759 -1.130 1.00 . A A . 15 GLU OE1 1 1
5 10214 1 1 15 GLU OE2 O 24.338 6.395 -0.750 1.00 . A A . 15 GLU OE2 1 1
5 10215 1 1 16 GLN C C 18.666 9.176 4.712 1.00 . A A . 16 GLN C 1 1
5 10216 1 1 16 GLN CA C 18.613 8.584 3.308 1.00 . A A . 16 GLN CA 1 1
5 10217 1 1 16 GLN CB C 17.179 8.179 2.965 1.00 . A A . 16 GLN CB 1 1
5 10218 1 1 16 GLN CD C 17.813 7.896 0.536 1.00 . A A . 16 GLN CD 1 1
5 10219 1 1 16 GLN CG C 17.071 7.311 1.721 1.00 . A A . 16 GLN CG 1 1
5 10220 1 1 16 GLN H H 19.123 6.550 3.023 1.00 . A A . 16 GLN H 1 1
5 10221 1 1 16 GLN HA H 18.945 9.332 2.603 1.00 . A A . 16 GLN HA 1 1
5 10222 1 1 16 GLN HB2 H 16.763 7.631 3.797 1.00 . A A . 16 GLN HB2 1 1
5 10223 1 1 16 GLN HB3 H 16.594 9.073 2.805 1.00 . A A . 16 GLN HB3 1 1
5 10224 1 1 16 GLN HE21 H 17.909 6.104 -0.319 1.00 . A A . 16 GLN HE21 1 1
5 10225 1 1 16 GLN HE22 H 18.633 7.399 -1.205 1.00 . A A . 16 GLN HE22 1 1
5 10226 1 1 16 GLN HG2 H 17.485 6.338 1.940 1.00 . A A . 16 GLN HG2 1 1
5 10227 1 1 16 GLN HG3 H 16.028 7.208 1.460 1.00 . A A . 16 GLN HG3 1 1
5 10228 1 1 16 GLN N N 19.504 7.435 3.193 1.00 . A A . 16 GLN N 1 1
5 10229 1 1 16 GLN NE2 N 18.154 7.048 -0.427 1.00 . A A . 16 GLN NE2 1 1
5 10230 1 1 16 GLN O O 18.726 10.394 4.882 1.00 . A A . 16 GLN O 1 1
5 10231 1 1 16 GLN OE1 O 18.077 9.098 0.486 1.00 . A A . 16 GLN OE1 1 1
5 10232 1 1 17 LYS C C 19.875 9.669 7.348 1.00 . A A . 17 LYS C 1 1
5 10233 1 1 17 LYS CA C 18.689 8.741 7.107 1.00 . A A . 17 LYS CA 1 1
5 10234 1 1 17 LYS CB C 18.777 7.530 8.039 1.00 . A A . 17 LYS CB 1 1
5 10235 1 1 17 LYS CD C 17.865 6.361 10.066 1.00 . A A . 17 LYS CD 1 1
5 10236 1 1 17 LYS CE C 17.531 6.595 11.531 1.00 . A A . 17 LYS CE 1 1
5 10237 1 1 17 LYS CG C 17.934 7.668 9.295 1.00 . A A . 17 LYS CG 1 1
5 10238 1 1 17 LYS H H 18.594 7.347 5.516 1.00 . A A . 17 LYS H 1 1
5 10239 1 1 17 LYS HA H 17.778 9.281 7.316 1.00 . A A . 17 LYS HA 1 1
5 10240 1 1 17 LYS HB2 H 18.446 6.654 7.502 1.00 . A A . 17 LYS HB2 1 1
5 10241 1 1 17 LYS HB3 H 19.807 7.394 8.335 1.00 . A A . 17 LYS HB3 1 1
5 10242 1 1 17 LYS HD2 H 17.102 5.734 9.630 1.00 . A A . 17 LYS HD2 1 1
5 10243 1 1 17 LYS HD3 H 18.823 5.863 10.000 1.00 . A A . 17 LYS HD3 1 1
5 10244 1 1 17 LYS HE2 H 18.231 6.043 12.139 1.00 . A A . 17 LYS HE2 1 1
5 10245 1 1 17 LYS HE3 H 17.623 7.650 11.745 1.00 . A A . 17 LYS HE3 1 1
5 10246 1 1 17 LYS HG2 H 18.371 8.425 9.930 1.00 . A A . 17 LYS HG2 1 1
5 10247 1 1 17 LYS HG3 H 16.932 7.962 9.015 1.00 . A A . 17 LYS HG3 1 1
5 10248 1 1 17 LYS HZ1 H 15.798 5.501 11.130 1.00 . A A . 17 LYS HZ1 1 1
5 10249 1 1 17 LYS HZ2 H 15.513 6.973 11.914 1.00 . A A . 17 LYS HZ2 1 1
5 10250 1 1 17 LYS HZ3 H 16.140 5.661 12.779 1.00 . A A . 17 LYS HZ3 1 1
5 10251 1 1 17 LYS N N 18.643 8.306 5.716 1.00 . A A . 17 LYS N 1 1
5 10252 1 1 17 LYS NZ N 16.149 6.151 11.862 1.00 . A A . 17 LYS NZ 1 1
5 10253 1 1 17 LYS O O 19.717 10.774 7.866 1.00 . A A . 17 LYS O 1 1
5 10254 1 1 18 ASN C C 22.130 11.376 6.495 1.00 . A A . 18 ASN C 1 1
5 10255 1 1 18 ASN CA C 22.278 10.003 7.141 1.00 . A A . 18 ASN CA 1 1
5 10256 1 1 18 ASN CB C 23.479 9.270 6.539 1.00 . A A . 18 ASN CB 1 1
5 10257 1 1 18 ASN CG C 24.801 9.857 6.993 1.00 . A A . 18 ASN CG 1 1
5 10258 1 1 18 ASN H H 21.128 8.323 6.560 1.00 . A A . 18 ASN H 1 1
5 10259 1 1 18 ASN HA H 22.441 10.131 8.200 1.00 . A A . 18 ASN HA 1 1
5 10260 1 1 18 ASN HB2 H 23.447 8.232 6.838 1.00 . A A . 18 ASN HB2 1 1
5 10261 1 1 18 ASN HB3 H 23.429 9.332 5.462 1.00 . A A . 18 ASN HB3 1 1
5 10262 1 1 18 ASN HD21 H 25.483 8.042 7.435 1.00 . A A . 18 ASN HD21 1 1
5 10263 1 1 18 ASN HD22 H 26.576 9.347 7.730 1.00 . A A . 18 ASN HD22 1 1
5 10264 1 1 18 ASN N N 21.064 9.212 6.967 1.00 . A A . 18 ASN N 1 1
5 10265 1 1 18 ASN ND2 N 25.713 8.995 7.430 1.00 . A A . 18 ASN ND2 1 1
5 10266 1 1 18 ASN O O 22.660 12.368 6.995 1.00 . A A . 18 ASN O 1 1
5 10267 1 1 18 ASN OD1 O 25.001 11.071 6.952 1.00 . A A . 18 ASN OD1 1 1
5 10268 1 1 19 GLU C C 20.327 13.631 5.489 1.00 . A A . 19 GLU C 1 1
5 10269 1 1 19 GLU CA C 21.189 12.679 4.666 1.00 . A A . 19 GLU CA 1 1
5 10270 1 1 19 GLU CB C 20.525 12.411 3.314 1.00 . A A . 19 GLU CB 1 1
5 10271 1 1 19 GLU CD C 22.033 12.208 1.297 1.00 . A A . 19 GLU CD 1 1
5 10272 1 1 19 GLU CG C 21.192 13.134 2.156 1.00 . A A . 19 GLU CG 1 1
5 10273 1 1 19 GLU H H 21.009 10.601 5.031 1.00 . A A . 19 GLU H 1 1
5 10274 1 1 19 GLU HA H 22.152 13.136 4.501 1.00 . A A . 19 GLU HA 1 1
5 10275 1 1 19 GLU HB2 H 20.555 11.350 3.114 1.00 . A A . 19 GLU HB2 1 1
5 10276 1 1 19 GLU HB3 H 19.495 12.730 3.363 1.00 . A A . 19 GLU HB3 1 1
5 10277 1 1 19 GLU HG2 H 20.427 13.578 1.537 1.00 . A A . 19 GLU HG2 1 1
5 10278 1 1 19 GLU HG3 H 21.830 13.911 2.551 1.00 . A A . 19 GLU HG3 1 1
5 10279 1 1 19 GLU N N 21.406 11.426 5.380 1.00 . A A . 19 GLU N 1 1
5 10280 1 1 19 GLU O O 20.466 14.851 5.394 1.00 . A A . 19 GLU O 1 1
5 10281 1 1 19 GLU OE1 O 21.448 11.368 0.582 1.00 . A A . 19 GLU OE1 1 1
5 10282 1 1 19 GLU OE2 O 23.275 12.325 1.340 1.00 . A A . 19 GLU OE2 1 1
5 10283 1 1 20 PHE C C 19.329 14.554 8.249 1.00 . A A . 20 PHE C 1 1
5 10284 1 1 20 PHE CA C 18.548 13.865 7.134 1.00 . A A . 20 PHE CA 1 1
5 10285 1 1 20 PHE CB C 17.450 12.984 7.734 1.00 . A A . 20 PHE CB 1 1
5 10286 1 1 20 PHE CD1 C 16.327 14.346 9.518 1.00 . A A . 20 PHE CD1 1 1
5 10287 1 1 20 PHE CD2 C 17.709 12.524 10.188 1.00 . A A . 20 PHE CD2 1 1
5 10288 1 1 20 PHE CE1 C 16.056 14.631 10.842 1.00 . A A . 20 PHE CE1 1 1
5 10289 1 1 20 PHE CE2 C 17.442 12.803 11.514 1.00 . A A . 20 PHE CE2 1 1
5 10290 1 1 20 PHE CG C 17.157 13.291 9.175 1.00 . A A . 20 PHE CG 1 1
5 10291 1 1 20 PHE CZ C 16.613 13.858 11.842 1.00 . A A . 20 PHE CZ 1 1
5 10292 1 1 20 PHE H H 19.371 12.088 6.327 1.00 . A A . 20 PHE H 1 1
5 10293 1 1 20 PHE HA H 18.092 14.618 6.511 1.00 . A A . 20 PHE HA 1 1
5 10294 1 1 20 PHE HB2 H 16.539 13.125 7.173 1.00 . A A . 20 PHE HB2 1 1
5 10295 1 1 20 PHE HB3 H 17.752 11.949 7.669 1.00 . A A . 20 PHE HB3 1 1
5 10296 1 1 20 PHE HD1 H 15.890 14.952 8.737 1.00 . A A . 20 PHE HD1 1 1
5 10297 1 1 20 PHE HD2 H 18.358 11.698 9.932 1.00 . A A . 20 PHE HD2 1 1
5 10298 1 1 20 PHE HE1 H 15.407 15.457 11.096 1.00 . A A . 20 PHE HE1 1 1
5 10299 1 1 20 PHE HE2 H 17.879 12.196 12.293 1.00 . A A . 20 PHE HE2 1 1
5 10300 1 1 20 PHE HZ H 16.403 14.079 12.878 1.00 . A A . 20 PHE HZ 1 1
5 10301 1 1 20 PHE N N 19.435 13.066 6.296 1.00 . A A . 20 PHE N 1 1
5 10302 1 1 20 PHE O O 19.212 15.763 8.449 1.00 . A A . 20 PHE O 1 1
5 10303 1 1 21 LYS C C 22.109 15.116 9.535 1.00 . A A . 21 LYS C 1 1
5 10304 1 1 21 LYS CA C 20.929 14.310 10.068 1.00 . A A . 21 LYS CA 1 1
5 10305 1 1 21 LYS CB C 21.434 13.173 10.958 1.00 . A A . 21 LYS CB 1 1
5 10306 1 1 21 LYS CD C 23.794 12.573 10.340 1.00 . A A . 21 LYS CD 1 1
5 10307 1 1 21 LYS CE C 24.705 11.362 10.201 1.00 . A A . 21 LYS CE 1 1
5 10308 1 1 21 LYS CG C 22.329 12.183 10.233 1.00 . A A . 21 LYS CG 1 1
5 10309 1 1 21 LYS H H 20.179 12.819 8.765 1.00 . A A . 21 LYS H 1 1
5 10310 1 1 21 LYS HA H 20.299 14.962 10.653 1.00 . A A . 21 LYS HA 1 1
5 10311 1 1 21 LYS HB2 H 21.993 13.596 11.780 1.00 . A A . 21 LYS HB2 1 1
5 10312 1 1 21 LYS HB3 H 20.583 12.635 11.352 1.00 . A A . 21 LYS HB3 1 1
5 10313 1 1 21 LYS HD2 H 24.028 13.278 9.556 1.00 . A A . 21 LYS HD2 1 1
5 10314 1 1 21 LYS HD3 H 23.965 13.033 11.303 1.00 . A A . 21 LYS HD3 1 1
5 10315 1 1 21 LYS HE2 H 24.099 10.470 10.209 1.00 . A A . 21 LYS HE2 1 1
5 10316 1 1 21 LYS HE3 H 25.230 11.431 9.260 1.00 . A A . 21 LYS HE3 1 1
5 10317 1 1 21 LYS HG2 H 22.195 11.203 10.668 1.00 . A A . 21 LYS HG2 1 1
5 10318 1 1 21 LYS HG3 H 22.049 12.156 9.188 1.00 . A A . 21 LYS HG3 1 1
5 10319 1 1 21 LYS HZ1 H 25.355 11.819 12.132 1.00 . A A . 21 LYS HZ1 1 1
5 10320 1 1 21 LYS HZ2 H 26.605 11.689 11.001 1.00 . A A . 21 LYS HZ2 1 1
5 10321 1 1 21 LYS HZ3 H 25.847 10.296 11.586 1.00 . A A . 21 LYS HZ3 1 1
5 10322 1 1 21 LYS N N 20.127 13.776 8.973 1.00 . A A . 21 LYS N 1 1
5 10323 1 1 21 LYS NZ N 25.698 11.285 11.307 1.00 . A A . 21 LYS NZ 1 1
5 10324 1 1 21 LYS O O 22.596 16.033 10.196 1.00 . A A . 21 LYS O 1 1
5 10325 1 1 22 ALA C C 23.406 16.955 7.589 1.00 . A A . 22 ALA C 1 1
5 10326 1 1 22 ALA CA C 23.685 15.461 7.712 1.00 . A A . 22 ALA CA 1 1
5 10327 1 1 22 ALA CB C 23.982 14.863 6.345 1.00 . A A . 22 ALA CB 1 1
5 10328 1 1 22 ALA H H 22.134 14.028 7.857 1.00 . A A . 22 ALA H 1 1
5 10329 1 1 22 ALA HA H 24.554 15.318 8.338 1.00 . A A . 22 ALA HA 1 1
5 10330 1 1 22 ALA HB1 H 24.498 15.594 5.738 1.00 . A A . 22 ALA HB1 1 1
5 10331 1 1 22 ALA HB2 H 24.603 13.988 6.463 1.00 . A A . 22 ALA HB2 1 1
5 10332 1 1 22 ALA HB3 H 23.055 14.586 5.865 1.00 . A A . 22 ALA HB3 1 1
5 10333 1 1 22 ALA N N 22.564 14.768 8.335 1.00 . A A . 22 ALA N 1 1
5 10334 1 1 22 ALA O O 24.247 17.784 7.934 1.00 . A A . 22 ALA O 1 1
5 10335 1 1 23 ALA C C 21.318 19.275 8.237 1.00 . A A . 23 ALA C 1 1
5 10336 1 1 23 ALA CA C 21.830 18.688 6.926 1.00 . A A . 23 ALA CA 1 1
5 10337 1 1 23 ALA CB C 20.771 18.812 5.841 1.00 . A A . 23 ALA CB 1 1
5 10338 1 1 23 ALA H H 21.591 16.586 6.837 1.00 . A A . 23 ALA H 1 1
5 10339 1 1 23 ALA HA H 22.701 19.242 6.609 1.00 . A A . 23 ALA HA 1 1
5 10340 1 1 23 ALA HB1 H 20.116 17.954 5.877 1.00 . A A . 23 ALA HB1 1 1
5 10341 1 1 23 ALA HB2 H 20.195 19.712 6.001 1.00 . A A . 23 ALA HB2 1 1
5 10342 1 1 23 ALA HB3 H 21.250 18.859 4.874 1.00 . A A . 23 ALA HB3 1 1
5 10343 1 1 23 ALA N N 22.219 17.292 7.093 1.00 . A A . 23 ALA N 1 1
5 10344 1 1 23 ALA O O 21.465 20.471 8.491 1.00 . A A . 23 ALA O 1 1
5 10345 1 1 24 PHE C C 21.308 19.283 11.294 1.00 . A A . 24 PHE C 1 1
5 10346 1 1 24 PHE CA C 20.184 18.866 10.351 1.00 . A A . 24 PHE CA 1 1
5 10347 1 1 24 PHE CB C 19.354 17.749 10.989 1.00 . A A . 24 PHE CB 1 1
5 10348 1 1 24 PHE CD1 C 20.680 16.598 12.782 1.00 . A A . 24 PHE CD1 1 1
5 10349 1 1 24 PHE CD2 C 19.016 18.176 13.438 1.00 . A A . 24 PHE CD2 1 1
5 10350 1 1 24 PHE CE1 C 20.991 16.370 14.109 1.00 . A A . 24 PHE CE1 1 1
5 10351 1 1 24 PHE CE2 C 19.325 17.952 14.767 1.00 . A A . 24 PHE CE2 1 1
5 10352 1 1 24 PHE CG C 19.691 17.503 12.432 1.00 . A A . 24 PHE CG 1 1
5 10353 1 1 24 PHE CZ C 20.312 17.047 15.102 1.00 . A A . 24 PHE CZ 1 1
5 10354 1 1 24 PHE H H 20.631 17.487 8.808 1.00 . A A . 24 PHE H 1 1
5 10355 1 1 24 PHE HA H 19.547 19.718 10.170 1.00 . A A . 24 PHE HA 1 1
5 10356 1 1 24 PHE HB2 H 18.309 18.010 10.932 1.00 . A A . 24 PHE HB2 1 1
5 10357 1 1 24 PHE HB3 H 19.523 16.831 10.446 1.00 . A A . 24 PHE HB3 1 1
5 10358 1 1 24 PHE HD1 H 21.211 16.067 12.005 1.00 . A A . 24 PHE HD1 1 1
5 10359 1 1 24 PHE HD2 H 18.244 18.883 13.177 1.00 . A A . 24 PHE HD2 1 1
5 10360 1 1 24 PHE HE1 H 21.764 15.661 14.368 1.00 . A A . 24 PHE HE1 1 1
5 10361 1 1 24 PHE HE2 H 18.791 18.483 15.542 1.00 . A A . 24 PHE HE2 1 1
5 10362 1 1 24 PHE HZ H 20.554 16.871 16.140 1.00 . A A . 24 PHE HZ 1 1
5 10363 1 1 24 PHE N N 20.718 18.429 9.067 1.00 . A A . 24 PHE N 1 1
5 10364 1 1 24 PHE O O 21.169 20.236 12.060 1.00 . A A . 24 PHE O 1 1
5 10365 1 1 25 ASP C C 24.166 20.216 11.737 1.00 . A A . 25 ASP C 1 1
5 10366 1 1 25 ASP CA C 23.571 18.854 12.081 1.00 . A A . 25 ASP CA 1 1
5 10367 1 1 25 ASP CB C 24.635 17.766 11.929 1.00 . A A . 25 ASP CB 1 1
5 10368 1 1 25 ASP CG C 24.511 16.683 12.984 1.00 . A A . 25 ASP CG 1 1
5 10369 1 1 25 ASP H H 22.472 17.811 10.602 1.00 . A A . 25 ASP H 1 1
5 10370 1 1 25 ASP HA H 23.231 18.872 13.105 1.00 . A A . 25 ASP HA 1 1
5 10371 1 1 25 ASP HB2 H 24.535 17.308 10.956 1.00 . A A . 25 ASP HB2 1 1
5 10372 1 1 25 ASP HB3 H 25.613 18.215 12.012 1.00 . A A . 25 ASP HB3 1 1
5 10373 1 1 25 ASP N N 22.421 18.560 11.232 1.00 . A A . 25 ASP N 1 1
5 10374 1 1 25 ASP O O 24.822 20.845 12.569 1.00 . A A . 25 ASP O 1 1
5 10375 1 1 25 ASP OD1 O 25.100 16.846 14.073 1.00 . A A . 25 ASP OD1 1 1
5 10376 1 1 25 ASP OD2 O 23.824 15.675 12.720 1.00 . A A . 25 ASP OD2 1 1
5 10377 1 1 26 ILE C C 23.762 23.103 10.785 1.00 . A A . 26 ILE C 1 1
5 10378 1 1 26 ILE CA C 24.445 21.951 10.056 1.00 . A A . 26 ILE CA 1 1
5 10379 1 1 26 ILE CB C 24.252 22.133 8.539 1.00 . A A . 26 ILE CB 1 1
5 10380 1 1 26 ILE CD1 C 24.681 21.024 6.288 1.00 . A A . 26 ILE CD1 1 1
5 10381 1 1 26 ILE CG1 C 24.691 20.871 7.792 1.00 . A A . 26 ILE CG1 1 1
5 10382 1 1 26 ILE CG2 C 25.030 23.344 8.047 1.00 . A A . 26 ILE CG2 1 1
5 10383 1 1 26 ILE H H 23.402 20.117 9.892 1.00 . A A . 26 ILE H 1 1
5 10384 1 1 26 ILE HA H 25.504 21.983 10.270 1.00 . A A . 26 ILE HA 1 1
5 10385 1 1 26 ILE HB H 23.204 22.308 8.350 1.00 . A A . 26 ILE HB 1 1
5 10386 1 1 26 ILE HD11 H 24.952 20.086 5.828 1.00 . A A . 26 ILE HD11 1 1
5 10387 1 1 26 ILE HD12 H 23.694 21.315 5.961 1.00 . A A . 26 ILE HD12 1 1
5 10388 1 1 26 ILE HD13 H 25.393 21.784 5.998 1.00 . A A . 26 ILE HD13 1 1
5 10389 1 1 26 ILE HG12 H 25.694 20.614 8.092 1.00 . A A . 26 ILE HG12 1 1
5 10390 1 1 26 ILE HG13 H 24.025 20.061 8.049 1.00 . A A . 26 ILE HG13 1 1
5 10391 1 1 26 ILE HG21 H 24.757 23.556 7.023 1.00 . A A . 26 ILE HG21 1 1
5 10392 1 1 26 ILE HG22 H 24.796 24.197 8.664 1.00 . A A . 26 ILE HG22 1 1
5 10393 1 1 26 ILE HG23 H 26.089 23.139 8.101 1.00 . A A . 26 ILE HG23 1 1
5 10394 1 1 26 ILE N N 23.933 20.665 10.509 1.00 . A A . 26 ILE N 1 1
5 10395 1 1 26 ILE O O 24.420 24.027 11.264 1.00 . A A . 26 ILE O 1 1
5 10396 1 1 27 PHE C C 21.925 24.065 13.041 1.00 . A A . 27 PHE C 1 1
5 10397 1 1 27 PHE CA C 21.662 24.078 11.538 1.00 . A A . 27 PHE CA 1 1
5 10398 1 1 27 PHE CB C 20.168 23.885 11.269 1.00 . A A . 27 PHE CB 1 1
5 10399 1 1 27 PHE CD1 C 19.359 26.103 10.419 1.00 . A A . 27 PHE CD1 1 1
5 10400 1 1 27 PHE CD2 C 18.613 25.369 12.561 1.00 . A A . 27 PHE CD2 1 1
5 10401 1 1 27 PHE CE1 C 18.620 27.263 10.556 1.00 . A A . 27 PHE CE1 1 1
5 10402 1 1 27 PHE CE2 C 17.872 26.528 12.704 1.00 . A A . 27 PHE CE2 1 1
5 10403 1 1 27 PHE CG C 19.364 25.144 11.419 1.00 . A A . 27 PHE CG 1 1
5 10404 1 1 27 PHE CZ C 17.875 27.475 11.699 1.00 . A A . 27 PHE CZ 1 1
5 10405 1 1 27 PHE H H 21.969 22.279 10.465 1.00 . A A . 27 PHE H 1 1
5 10406 1 1 27 PHE HA H 21.971 25.032 11.139 1.00 . A A . 27 PHE HA 1 1
5 10407 1 1 27 PHE HB2 H 20.036 23.526 10.259 1.00 . A A . 27 PHE HB2 1 1
5 10408 1 1 27 PHE HB3 H 19.777 23.154 11.960 1.00 . A A . 27 PHE HB3 1 1
5 10409 1 1 27 PHE HD1 H 19.941 25.938 9.524 1.00 . A A . 27 PHE HD1 1 1
5 10410 1 1 27 PHE HD2 H 18.609 24.628 13.349 1.00 . A A . 27 PHE HD2 1 1
5 10411 1 1 27 PHE HE1 H 18.624 28.001 9.769 1.00 . A A . 27 PHE HE1 1 1
5 10412 1 1 27 PHE HE2 H 17.290 26.690 13.600 1.00 . A A . 27 PHE HE2 1 1
5 10413 1 1 27 PHE HZ H 17.297 28.380 11.809 1.00 . A A . 27 PHE HZ 1 1
5 10414 1 1 27 PHE N N 22.436 23.041 10.866 1.00 . A A . 27 PHE N 1 1
5 10415 1 1 27 PHE O O 22.209 25.101 13.643 1.00 . A A . 27 PHE O 1 1
5 10416 1 1 28 VAL C C 23.519 22.966 15.427 1.00 . A A . 28 VAL C 1 1
5 10417 1 1 28 VAL CA C 22.055 22.734 15.076 1.00 . A A . 28 VAL CA 1 1
5 10418 1 1 28 VAL CB C 21.635 21.336 15.567 1.00 . A A . 28 VAL CB 1 1
5 10419 1 1 28 VAL CG1 C 20.255 20.976 15.040 1.00 . A A . 28 VAL CG1 1 1
5 10420 1 1 28 VAL CG2 C 22.663 20.294 15.149 1.00 . A A . 28 VAL CG2 1 1
5 10421 1 1 28 VAL H H 21.599 22.094 13.110 1.00 . A A . 28 VAL H 1 1
5 10422 1 1 28 VAL HA H 21.451 23.469 15.588 1.00 . A A . 28 VAL HA 1 1
5 10423 1 1 28 VAL HB H 21.591 21.354 16.647 1.00 . A A . 28 VAL HB 1 1
5 10424 1 1 28 VAL HG11 H 19.762 21.869 14.682 1.00 . A A . 28 VAL HG11 1 1
5 10425 1 1 28 VAL HG12 H 20.351 20.267 14.230 1.00 . A A . 28 VAL HG12 1 1
5 10426 1 1 28 VAL HG13 H 19.669 20.537 15.835 1.00 . A A . 28 VAL HG13 1 1
5 10427 1 1 28 VAL HG21 H 22.155 19.395 14.834 1.00 . A A . 28 VAL HG21 1 1
5 10428 1 1 28 VAL HG22 H 23.254 20.680 14.331 1.00 . A A . 28 VAL HG22 1 1
5 10429 1 1 28 VAL HG23 H 23.309 20.070 15.985 1.00 . A A . 28 VAL HG23 1 1
5 10430 1 1 28 VAL N N 21.828 22.884 13.643 1.00 . A A . 28 VAL N 1 1
5 10431 1 1 28 VAL O O 23.856 23.254 16.577 1.00 . A A . 28 VAL O 1 1
5 10432 1 1 29 LEU C C 26.343 22.126 15.739 1.00 . A A . 29 LEU C 1 1
5 10433 1 1 29 LEU CA C 25.820 23.037 14.633 1.00 . A A . 29 LEU CA 1 1
5 10434 1 1 29 LEU CB C 26.109 24.498 14.979 1.00 . A A . 29 LEU CB 1 1
5 10435 1 1 29 LEU CD1 C 27.279 26.602 14.279 1.00 . A A . 29 LEU CD1 1 1
5 10436 1 1 29 LEU CD2 C 28.597 24.694 15.219 1.00 . A A . 29 LEU CD2 1 1
5 10437 1 1 29 LEU CG C 27.388 25.088 14.383 1.00 . A A . 29 LEU CG 1 1
5 10438 1 1 29 LEU H H 24.061 22.609 13.536 1.00 . A A . 29 LEU H 1 1
5 10439 1 1 29 LEU HA H 26.322 22.787 13.710 1.00 . A A . 29 LEU HA 1 1
5 10440 1 1 29 LEU HB2 H 25.278 25.092 14.631 1.00 . A A . 29 LEU HB2 1 1
5 10441 1 1 29 LEU HB3 H 26.179 24.575 16.055 1.00 . A A . 29 LEU HB3 1 1
5 10442 1 1 29 LEU HD11 H 27.747 27.056 15.140 1.00 . A A . 29 LEU HD11 1 1
5 10443 1 1 29 LEU HD12 H 26.239 26.886 14.243 1.00 . A A . 29 LEU HD12 1 1
5 10444 1 1 29 LEU HD13 H 27.775 26.937 13.381 1.00 . A A . 29 LEU HD13 1 1
5 10445 1 1 29 LEU HD21 H 28.381 24.857 16.263 1.00 . A A . 29 LEU HD21 1 1
5 10446 1 1 29 LEU HD22 H 29.446 25.297 14.929 1.00 . A A . 29 LEU HD22 1 1
5 10447 1 1 29 LEU HD23 H 28.823 23.651 15.056 1.00 . A A . 29 LEU HD23 1 1
5 10448 1 1 29 LEU HG H 27.528 24.696 13.385 1.00 . A A . 29 LEU HG 1 1
5 10449 1 1 29 LEU N N 24.389 22.840 14.430 1.00 . A A . 29 LEU N 1 1
5 10450 1 1 29 LEU O O 27.175 22.532 16.549 1.00 . A A . 29 LEU O 1 1
5 10451 1 1 30 GLY C C 25.335 19.882 17.956 1.00 . A A . 30 GLY C 1 1
5 10452 1 1 30 GLY CA C 26.282 19.942 16.774 1.00 . A A . 30 GLY CA 1 1
5 10453 1 1 30 GLY H H 25.189 20.623 15.093 1.00 . A A . 30 GLY H 1 1
5 10454 1 1 30 GLY HA2 H 26.346 18.961 16.326 1.00 . A A . 30 GLY HA2 1 1
5 10455 1 1 30 GLY HA3 H 27.261 20.229 17.127 1.00 . A A . 30 GLY HA3 1 1
5 10456 1 1 30 GLY N N 25.851 20.891 15.765 1.00 . A A . 30 GLY N 1 1
5 10457 1 1 30 GLY O O 25.395 18.953 18.762 1.00 . A A . 30 GLY O 1 1
5 10458 1 1 31 ALA C C 22.393 19.893 18.966 1.00 . A A . 31 ALA C 1 1
5 10459 1 1 31 ALA CA C 23.494 20.932 19.152 1.00 . A A . 31 ALA CA 1 1
5 10460 1 1 31 ALA CB C 22.895 22.327 19.257 1.00 . A A . 31 ALA CB 1 1
5 10461 1 1 31 ALA H H 24.459 21.587 17.387 1.00 . A A . 31 ALA H 1 1
5 10462 1 1 31 ALA HA H 24.020 20.722 20.073 1.00 . A A . 31 ALA HA 1 1
5 10463 1 1 31 ALA HB1 H 23.629 23.056 18.947 1.00 . A A . 31 ALA HB1 1 1
5 10464 1 1 31 ALA HB2 H 22.028 22.394 18.617 1.00 . A A . 31 ALA HB2 1 1
5 10465 1 1 31 ALA HB3 H 22.607 22.518 20.279 1.00 . A A . 31 ALA HB3 1 1
5 10466 1 1 31 ALA N N 24.459 20.876 18.060 1.00 . A A . 31 ALA N 1 1
5 10467 1 1 31 ALA O O 22.261 19.301 17.896 1.00 . A A . 31 ALA O 1 1
5 10468 1 1 32 GLU C C 19.167 19.398 20.150 1.00 . A A . 32 GLU C 1 1
5 10469 1 1 32 GLU CA C 20.516 18.710 19.966 1.00 . A A . 32 GLU CA 1 1
5 10470 1 1 32 GLU CB C 20.707 17.640 21.042 1.00 . A A . 32 GLU CB 1 1
5 10471 1 1 32 GLU CD C 21.698 15.613 19.904 1.00 . A A . 32 GLU CD 1 1
5 10472 1 1 32 GLU CG C 21.946 16.784 20.836 1.00 . A A . 32 GLU CG 1 1
5 10473 1 1 32 GLU H H 21.760 20.182 20.841 1.00 . A A . 32 GLU H 1 1
5 10474 1 1 32 GLU HA H 20.536 18.238 18.995 1.00 . A A . 32 GLU HA 1 1
5 10475 1 1 32 GLU HB2 H 20.784 18.124 22.004 1.00 . A A . 32 GLU HB2 1 1
5 10476 1 1 32 GLU HB3 H 19.843 16.991 21.044 1.00 . A A . 32 GLU HB3 1 1
5 10477 1 1 32 GLU HG2 H 22.728 17.400 20.418 1.00 . A A . 32 GLU HG2 1 1
5 10478 1 1 32 GLU HG3 H 22.265 16.400 21.794 1.00 . A A . 32 GLU HG3 1 1
5 10479 1 1 32 GLU N N 21.605 19.678 20.015 1.00 . A A . 32 GLU N 1 1
5 10480 1 1 32 GLU O O 18.206 18.788 20.620 1.00 . A A . 32 GLU O 1 1
5 10481 1 1 32 GLU OE1 O 20.726 15.673 19.123 1.00 . A A . 32 GLU OE1 1 1
5 10482 1 1 32 GLU OE2 O 22.479 14.640 19.956 1.00 . A A . 32 GLU OE2 1 1
5 10483 1 1 33 ASP C C 17.886 22.643 18.961 1.00 . A A . 33 ASP C 1 1
5 10484 1 1 33 ASP CA C 17.873 21.445 19.905 1.00 . A A . 33 ASP CA 1 1
5 10485 1 1 33 ASP CB C 17.687 21.918 21.347 1.00 . A A . 33 ASP CB 1 1
5 10486 1 1 33 ASP CG C 18.953 22.516 21.930 1.00 . A A . 33 ASP CG 1 1
5 10487 1 1 33 ASP H H 19.905 21.104 19.414 1.00 . A A . 33 ASP H 1 1
5 10488 1 1 33 ASP HA H 17.050 20.801 19.639 1.00 . A A . 33 ASP HA 1 1
5 10489 1 1 33 ASP HB2 H 16.911 22.670 21.375 1.00 . A A . 33 ASP HB2 1 1
5 10490 1 1 33 ASP HB3 H 17.391 21.080 21.960 1.00 . A A . 33 ASP HB3 1 1
5 10491 1 1 33 ASP N N 19.104 20.673 19.781 1.00 . A A . 33 ASP N 1 1
5 10492 1 1 33 ASP O O 17.665 23.778 19.379 1.00 . A A . 33 ASP O 1 1
5 10493 1 1 33 ASP OD1 O 19.795 21.744 22.435 1.00 . A A . 33 ASP OD1 1 1
5 10494 1 1 33 ASP OD2 O 19.102 23.754 21.878 1.00 . A A . 33 ASP OD2 1 1
5 10495 1 1 34 GLY C C 16.822 23.734 16.102 1.00 . A A . 34 GLY C 1 1
5 10496 1 1 34 GLY CA C 18.185 23.447 16.700 1.00 . A A . 34 GLY CA 1 1
5 10497 1 1 34 GLY H H 18.316 21.456 17.407 1.00 . A A . 34 GLY H 1 1
5 10498 1 1 34 GLY HA2 H 18.556 24.345 17.173 1.00 . A A . 34 GLY HA2 1 1
5 10499 1 1 34 GLY HA3 H 18.862 23.166 15.906 1.00 . A A . 34 GLY HA3 1 1
5 10500 1 1 34 GLY N N 18.147 22.380 17.684 1.00 . A A . 34 GLY N 1 1
5 10501 1 1 34 GLY O O 16.333 24.862 16.166 1.00 . A A . 34 GLY O 1 1
5 10502 1 1 35 SER C C 14.922 23.931 13.818 1.00 . A A . 35 SER C 1 1
5 10503 1 1 35 SER CA C 14.893 22.859 14.903 1.00 . A A . 35 SER CA 1 1
5 10504 1 1 35 SER CB C 13.848 23.214 15.960 1.00 . A A . 35 SER CB 1 1
5 10505 1 1 35 SER H H 16.647 21.835 15.501 1.00 . A A . 35 SER H 1 1
5 10506 1 1 35 SER HA H 14.630 21.913 14.452 1.00 . A A . 35 SER HA 1 1
5 10507 1 1 35 SER HB2 H 13.720 24.286 15.991 1.00 . A A . 35 SER HB2 1 1
5 10508 1 1 35 SER HB3 H 12.907 22.747 15.704 1.00 . A A . 35 SER HB3 1 1
5 10509 1 1 35 SER HG H 14.279 23.510 17.848 1.00 . A A . 35 SER HG 1 1
5 10510 1 1 35 SER N N 16.207 22.711 15.519 1.00 . A A . 35 SER N 1 1
5 10511 1 1 35 SER O O 14.778 25.121 14.101 1.00 . A A . 35 SER O 1 1
5 10512 1 1 35 SER OG O 14.246 22.765 17.243 1.00 . A A . 35 SER OG 1 1
5 10513 1 1 36 ILE C C 13.819 25.143 11.270 1.00 . A A . 36 ILE C 1 1
5 10514 1 1 36 ILE CA C 15.151 24.423 11.446 1.00 . A A . 36 ILE CA 1 1
5 10515 1 1 36 ILE CB C 15.504 23.692 10.136 1.00 . A A . 36 ILE CB 1 1
5 10516 1 1 36 ILE CD1 C 17.202 22.128 9.066 1.00 . A A . 36 ILE CD1 1 1
5 10517 1 1 36 ILE CG1 C 16.750 22.826 10.329 1.00 . A A . 36 ILE CG1 1 1
5 10518 1 1 36 ILE CG2 C 15.718 24.695 9.012 1.00 . A A . 36 ILE CG2 1 1
5 10519 1 1 36 ILE H H 15.213 22.541 12.412 1.00 . A A . 36 ILE H 1 1
5 10520 1 1 36 ILE HA H 15.921 25.155 11.645 1.00 . A A . 36 ILE HA 1 1
5 10521 1 1 36 ILE HB H 14.672 23.060 9.868 1.00 . A A . 36 ILE HB 1 1
5 10522 1 1 36 ILE HD11 H 17.247 21.062 9.239 1.00 . A A . 36 ILE HD11 1 1
5 10523 1 1 36 ILE HD12 H 16.502 22.333 8.270 1.00 . A A . 36 ILE HD12 1 1
5 10524 1 1 36 ILE HD13 H 18.181 22.488 8.786 1.00 . A A . 36 ILE HD13 1 1
5 10525 1 1 36 ILE HG12 H 17.562 23.446 10.673 1.00 . A A . 36 ILE HG12 1 1
5 10526 1 1 36 ILE HG13 H 16.541 22.069 11.071 1.00 . A A . 36 ILE HG13 1 1
5 10527 1 1 36 ILE HG21 H 16.657 25.210 9.163 1.00 . A A . 36 ILE HG21 1 1
5 10528 1 1 36 ILE HG22 H 15.742 24.175 8.066 1.00 . A A . 36 ILE HG22 1 1
5 10529 1 1 36 ILE HG23 H 14.910 25.412 9.010 1.00 . A A . 36 ILE HG23 1 1
5 10530 1 1 36 ILE N N 15.106 23.501 12.574 1.00 . A A . 36 ILE N 1 1
5 10531 1 1 36 ILE O O 12.754 24.538 11.390 1.00 . A A . 36 ILE O 1 1
5 10532 1 1 37 SER C C 12.050 26.959 9.437 1.00 . A A . 37 SER C 1 1
5 10533 1 1 37 SER CA C 12.685 27.244 10.795 1.00 . A A . 37 SER CA 1 1
5 10534 1 1 37 SER CB C 13.018 28.732 10.911 1.00 . A A . 37 SER CB 1 1
5 10535 1 1 37 SER H H 14.765 26.865 10.902 1.00 . A A . 37 SER H 1 1
5 10536 1 1 37 SER HA H 11.982 26.978 11.570 1.00 . A A . 37 SER HA 1 1
5 10537 1 1 37 SER HB2 H 13.881 28.955 10.303 1.00 . A A . 37 SER HB2 1 1
5 10538 1 1 37 SER HB3 H 12.176 29.315 10.569 1.00 . A A . 37 SER HB3 1 1
5 10539 1 1 37 SER HG H 12.491 29.349 12.696 1.00 . A A . 37 SER HG 1 1
5 10540 1 1 37 SER N N 13.886 26.440 10.985 1.00 . A A . 37 SER N 1 1
5 10541 1 1 37 SER O O 12.612 26.236 8.614 1.00 . A A . 37 SER O 1 1
5 10542 1 1 37 SER OG O 13.304 29.086 12.254 1.00 . A A . 37 SER OG 1 1
5 10543 1 1 38 THR C C 10.861 28.060 6.807 1.00 . A A . 38 THR C 1 1
5 10544 1 1 38 THR CA C 10.159 27.340 7.954 1.00 . A A . 38 THR CA 1 1
5 10545 1 1 38 THR CB C 8.706 27.846 8.049 1.00 . A A . 38 THR CB 1 1
5 10546 1 1 38 THR CG2 C 7.746 26.690 8.286 1.00 . A A . 38 THR CG2 1 1
5 10547 1 1 38 THR H H 10.475 28.098 9.904 1.00 . A A . 38 THR H 1 1
5 10548 1 1 38 THR HA H 10.136 26.282 7.741 1.00 . A A . 38 THR HA 1 1
5 10549 1 1 38 THR HB H 8.447 28.326 7.117 1.00 . A A . 38 THR HB 1 1
5 10550 1 1 38 THR HG1 H 8.367 28.339 9.928 1.00 . A A . 38 THR HG1 1 1
5 10551 1 1 38 THR HG21 H 7.660 26.103 7.383 1.00 . A A . 38 THR HG21 1 1
5 10552 1 1 38 THR HG22 H 6.776 27.078 8.556 1.00 . A A . 38 THR HG22 1 1
5 10553 1 1 38 THR HG23 H 8.121 26.068 9.084 1.00 . A A . 38 THR HG23 1 1
5 10554 1 1 38 THR N N 10.872 27.532 9.210 1.00 . A A . 38 THR N 1 1
5 10555 1 1 38 THR O O 10.852 27.590 5.668 1.00 . A A . 38 THR O 1 1
5 10556 1 1 38 THR OG1 O 8.588 28.796 9.113 1.00 . A A . 38 THR OG1 1 1
5 10557 1 1 39 LYS C C 13.355 29.200 5.539 1.00 . A A . 39 LYS C 1 1
5 10558 1 1 39 LYS CA C 12.177 29.984 6.110 1.00 . A A . 39 LYS CA 1 1
5 10559 1 1 39 LYS CB C 12.671 31.300 6.715 1.00 . A A . 39 LYS CB 1 1
5 10560 1 1 39 LYS CD C 11.575 32.181 8.796 1.00 . A A . 39 LYS CD 1 1
5 10561 1 1 39 LYS CE C 10.706 33.299 9.353 1.00 . A A . 39 LYS CE 1 1
5 10562 1 1 39 LYS CG C 11.558 32.167 7.277 1.00 . A A . 39 LYS CG 1 1
5 10563 1 1 39 LYS H H 11.439 29.522 8.039 1.00 . A A . 39 LYS H 1 1
5 10564 1 1 39 LYS HA H 11.485 30.203 5.310 1.00 . A A . 39 LYS HA 1 1
5 10565 1 1 39 LYS HB2 H 13.364 31.077 7.514 1.00 . A A . 39 LYS HB2 1 1
5 10566 1 1 39 LYS HB3 H 13.187 31.863 5.950 1.00 . A A . 39 LYS HB3 1 1
5 10567 1 1 39 LYS HD2 H 11.203 31.235 9.162 1.00 . A A . 39 LYS HD2 1 1
5 10568 1 1 39 LYS HD3 H 12.592 32.326 9.135 1.00 . A A . 39 LYS HD3 1 1
5 10569 1 1 39 LYS HE2 H 11.276 34.214 9.354 1.00 . A A . 39 LYS HE2 1 1
5 10570 1 1 39 LYS HE3 H 9.841 33.414 8.717 1.00 . A A . 39 LYS HE3 1 1
5 10571 1 1 39 LYS HG2 H 11.683 33.177 6.916 1.00 . A A . 39 LYS HG2 1 1
5 10572 1 1 39 LYS HG3 H 10.607 31.778 6.941 1.00 . A A . 39 LYS HG3 1 1
5 10573 1 1 39 LYS HZ1 H 10.167 31.981 10.882 1.00 . A A . 39 LYS HZ1 1 1
5 10574 1 1 39 LYS HZ2 H 9.324 33.447 10.912 1.00 . A A . 39 LYS HZ2 1 1
5 10575 1 1 39 LYS HZ3 H 10.934 33.387 11.427 1.00 . A A . 39 LYS HZ3 1 1
5 10576 1 1 39 LYS N N 11.468 29.200 7.114 1.00 . A A . 39 LYS N 1 1
5 10577 1 1 39 LYS NZ N 10.251 33.008 10.741 1.00 . A A . 39 LYS NZ 1 1
5 10578 1 1 39 LYS O O 13.791 29.448 4.415 1.00 . A A . 39 LYS O 1 1
5 10579 1 1 40 GLU C C 14.513 26.091 5.353 1.00 . A A . 40 GLU C 1 1
5 10580 1 1 40 GLU CA C 14.992 27.434 5.893 1.00 . A A . 40 GLU CA 1 1
5 10581 1 1 40 GLU CB C 15.962 27.213 7.056 1.00 . A A . 40 GLU CB 1 1
5 10582 1 1 40 GLU CD C 16.204 29.589 7.880 1.00 . A A . 40 GLU CD 1 1
5 10583 1 1 40 GLU CG C 16.906 28.380 7.293 1.00 . A A . 40 GLU CG 1 1
5 10584 1 1 40 GLU H H 13.474 28.105 7.208 1.00 . A A . 40 GLU H 1 1
5 10585 1 1 40 GLU HA H 15.506 27.963 5.105 1.00 . A A . 40 GLU HA 1 1
5 10586 1 1 40 GLU HB2 H 15.391 27.049 7.958 1.00 . A A . 40 GLU HB2 1 1
5 10587 1 1 40 GLU HB3 H 16.554 26.333 6.852 1.00 . A A . 40 GLU HB3 1 1
5 10588 1 1 40 GLU HG2 H 17.681 28.066 7.976 1.00 . A A . 40 GLU HG2 1 1
5 10589 1 1 40 GLU HG3 H 17.351 28.662 6.350 1.00 . A A . 40 GLU HG3 1 1
5 10590 1 1 40 GLU N N 13.864 28.254 6.322 1.00 . A A . 40 GLU N 1 1
5 10591 1 1 40 GLU O O 15.270 25.362 4.709 1.00 . A A . 40 GLU O 1 1
5 10592 1 1 40 GLU OE1 O 15.953 29.593 9.103 1.00 . A A . 40 GLU OE1 1 1
5 10593 1 1 40 GLU OE2 O 15.904 30.530 7.116 1.00 . A A . 40 GLU OE2 1 1
5 10594 1 1 41 LEU C C 12.904 24.316 3.664 1.00 . A A . 41 LEU C 1 1
5 10595 1 1 41 LEU CA C 12.670 24.512 5.159 1.00 . A A . 41 LEU CA 1 1
5 10596 1 1 41 LEU CB C 11.171 24.481 5.459 1.00 . A A . 41 LEU CB 1 1
5 10597 1 1 41 LEU CD1 C 10.811 22.005 5.607 1.00 . A A . 41 LEU CD1 1 1
5 10598 1 1 41 LEU CD2 C 8.898 23.511 5.032 1.00 . A A . 41 LEU CD2 1 1
5 10599 1 1 41 LEU CG C 10.398 23.286 4.900 1.00 . A A . 41 LEU CG 1 1
5 10600 1 1 41 LEU H H 12.698 26.390 6.134 1.00 . A A . 41 LEU H 1 1
5 10601 1 1 41 LEU HA H 13.153 23.708 5.695 1.00 . A A . 41 LEU HA 1 1
5 10602 1 1 41 LEU HB2 H 11.048 24.481 6.532 1.00 . A A . 41 LEU HB2 1 1
5 10603 1 1 41 LEU HB3 H 10.733 25.381 5.050 1.00 . A A . 41 LEU HB3 1 1
5 10604 1 1 41 LEU HD11 H 11.882 21.995 5.736 1.00 . A A . 41 LEU HD11 1 1
5 10605 1 1 41 LEU HD12 H 10.512 21.153 5.014 1.00 . A A . 41 LEU HD12 1 1
5 10606 1 1 41 LEU HD13 H 10.331 21.957 6.574 1.00 . A A . 41 LEU HD13 1 1
5 10607 1 1 41 LEU HD21 H 8.644 23.630 6.076 1.00 . A A . 41 LEU HD21 1 1
5 10608 1 1 41 LEU HD22 H 8.370 22.660 4.628 1.00 . A A . 41 LEU HD22 1 1
5 10609 1 1 41 LEU HD23 H 8.619 24.401 4.490 1.00 . A A . 41 LEU HD23 1 1
5 10610 1 1 41 LEU HG H 10.629 23.176 3.849 1.00 . A A . 41 LEU HG 1 1
5 10611 1 1 41 LEU N N 13.251 25.769 5.618 1.00 . A A . 41 LEU N 1 1
5 10612 1 1 41 LEU O O 13.355 23.258 3.229 1.00 . A A . 41 LEU O 1 1
5 10613 1 1 42 GLY C C 14.224 25.499 1.035 1.00 . A A . 42 GLY C 1 1
5 10614 1 1 42 GLY CA C 12.784 25.271 1.446 1.00 . A A . 42 GLY CA 1 1
5 10615 1 1 42 GLY H H 12.241 26.168 3.285 1.00 . A A . 42 GLY H 1 1
5 10616 1 1 42 GLY HA2 H 12.473 24.293 1.106 1.00 . A A . 42 GLY HA2 1 1
5 10617 1 1 42 GLY HA3 H 12.164 26.020 0.974 1.00 . A A . 42 GLY HA3 1 1
5 10618 1 1 42 GLY N N 12.597 25.348 2.883 1.00 . A A . 42 GLY N 1 1
5 10619 1 1 42 GLY O O 14.635 25.109 -0.058 1.00 . A A . 42 GLY O 1 1
5 10620 1 1 43 LYS C C 17.226 25.132 1.665 1.00 . A A . 43 LYS C 1 1
5 10621 1 1 43 LYS CA C 16.399 26.414 1.635 1.00 . A A . 43 LYS CA 1 1
5 10622 1 1 43 LYS CB C 16.951 27.412 2.654 1.00 . A A . 43 LYS CB 1 1
5 10623 1 1 43 LYS CD C 16.546 29.560 1.415 1.00 . A A . 43 LYS CD 1 1
5 10624 1 1 43 LYS CE C 15.282 29.997 0.690 1.00 . A A . 43 LYS CE 1 1
5 10625 1 1 43 LYS CG C 16.221 28.745 2.656 1.00 . A A . 43 LYS CG 1 1
5 10626 1 1 43 LYS H H 14.610 26.419 2.767 1.00 . A A . 43 LYS H 1 1
5 10627 1 1 43 LYS HA H 16.463 26.846 0.648 1.00 . A A . 43 LYS HA 1 1
5 10628 1 1 43 LYS HB2 H 16.874 26.982 3.641 1.00 . A A . 43 LYS HB2 1 1
5 10629 1 1 43 LYS HB3 H 17.993 27.597 2.431 1.00 . A A . 43 LYS HB3 1 1
5 10630 1 1 43 LYS HD2 H 17.101 30.439 1.707 1.00 . A A . 43 LYS HD2 1 1
5 10631 1 1 43 LYS HD3 H 17.146 28.959 0.746 1.00 . A A . 43 LYS HD3 1 1
5 10632 1 1 43 LYS HE2 H 15.077 29.293 -0.102 1.00 . A A . 43 LYS HE2 1 1
5 10633 1 1 43 LYS HE3 H 14.462 29.998 1.392 1.00 . A A . 43 LYS HE3 1 1
5 10634 1 1 43 LYS HG2 H 15.158 28.563 2.686 1.00 . A A . 43 LYS HG2 1 1
5 10635 1 1 43 LYS HG3 H 16.517 29.305 3.532 1.00 . A A . 43 LYS HG3 1 1
5 10636 1 1 43 LYS HZ1 H 14.531 31.645 -0.350 1.00 . A A . 43 LYS HZ1 1 1
5 10637 1 1 43 LYS HZ2 H 16.179 31.366 -0.608 1.00 . A A . 43 LYS HZ2 1 1
5 10638 1 1 43 LYS HZ3 H 15.655 32.046 0.848 1.00 . A A . 43 LYS HZ3 1 1
5 10639 1 1 43 LYS N N 14.996 26.133 1.911 1.00 . A A . 43 LYS N 1 1
5 10640 1 1 43 LYS NZ N 15.422 31.359 0.104 1.00 . A A . 43 LYS NZ 1 1
5 10641 1 1 43 LYS O O 17.965 24.836 0.725 1.00 . A A . 43 LYS O 1 1
5 10642 1 1 44 VAL C C 17.557 22.183 1.732 1.00 . A A . 44 VAL C 1 1
5 10643 1 1 44 VAL CA C 17.829 23.123 2.900 1.00 . A A . 44 VAL CA 1 1
5 10644 1 1 44 VAL CB C 17.460 22.411 4.215 1.00 . A A . 44 VAL CB 1 1
5 10645 1 1 44 VAL CG1 C 17.965 23.202 5.412 1.00 . A A . 44 VAL CG1 1 1
5 10646 1 1 44 VAL CG2 C 15.956 22.200 4.301 1.00 . A A . 44 VAL CG2 1 1
5 10647 1 1 44 VAL H H 16.492 24.664 3.465 1.00 . A A . 44 VAL H 1 1
5 10648 1 1 44 VAL HA H 18.884 23.355 2.925 1.00 . A A . 44 VAL HA 1 1
5 10649 1 1 44 VAL HB H 17.939 21.442 4.223 1.00 . A A . 44 VAL HB 1 1
5 10650 1 1 44 VAL HG11 H 17.682 22.696 6.322 1.00 . A A . 44 VAL HG11 1 1
5 10651 1 1 44 VAL HG12 H 19.041 23.282 5.362 1.00 . A A . 44 VAL HG12 1 1
5 10652 1 1 44 VAL HG13 H 17.530 24.191 5.399 1.00 . A A . 44 VAL HG13 1 1
5 10653 1 1 44 VAL HG21 H 15.452 23.142 4.148 1.00 . A A . 44 VAL HG21 1 1
5 10654 1 1 44 VAL HG22 H 15.646 21.497 3.541 1.00 . A A . 44 VAL HG22 1 1
5 10655 1 1 44 VAL HG23 H 15.702 21.810 5.276 1.00 . A A . 44 VAL HG23 1 1
5 10656 1 1 44 VAL N N 17.096 24.375 2.749 1.00 . A A . 44 VAL N 1 1
5 10657 1 1 44 VAL O O 18.459 21.493 1.254 1.00 . A A . 44 VAL O 1 1
5 10658 1 1 45 MET C C 16.518 21.809 -1.148 1.00 . A A . 45 MET C 1 1
5 10659 1 1 45 MET CA C 15.919 21.304 0.161 1.00 . A A . 45 MET CA 1 1
5 10660 1 1 45 MET CB C 14.394 21.243 0.047 1.00 . A A . 45 MET CB 1 1
5 10661 1 1 45 MET CE C 14.812 17.332 -0.728 1.00 . A A . 45 MET CE 1 1
5 10662 1 1 45 MET CG C 13.846 19.826 -0.006 1.00 . A A . 45 MET CG 1 1
5 10663 1 1 45 MET H H 15.635 22.732 1.698 1.00 . A A . 45 MET H 1 1
5 10664 1 1 45 MET HA H 16.296 20.312 0.357 1.00 . A A . 45 MET HA 1 1
5 10665 1 1 45 MET HB2 H 13.961 21.742 0.901 1.00 . A A . 45 MET HB2 1 1
5 10666 1 1 45 MET HB3 H 14.091 21.756 -0.853 1.00 . A A . 45 MET HB3 1 1
5 10667 1 1 45 MET HE1 H 15.740 16.969 -1.144 1.00 . A A . 45 MET HE1 1 1
5 10668 1 1 45 MET HE2 H 14.917 17.444 0.341 1.00 . A A . 45 MET HE2 1 1
5 10669 1 1 45 MET HE3 H 14.022 16.626 -0.941 1.00 . A A . 45 MET HE3 1 1
5 10670 1 1 45 MET HG2 H 14.166 19.296 0.879 1.00 . A A . 45 MET HG2 1 1
5 10671 1 1 45 MET HG3 H 12.767 19.874 -0.023 1.00 . A A . 45 MET HG3 1 1
5 10672 1 1 45 MET N N 16.309 22.160 1.275 1.00 . A A . 45 MET N 1 1
5 10673 1 1 45 MET O O 16.935 21.020 -1.996 1.00 . A A . 45 MET O 1 1
5 10674 1 1 45 MET SD S 14.408 18.917 -1.457 1.00 . A A . 45 MET SD 1 1
5 10675 1 1 46 ARG C C 18.527 23.248 -2.771 1.00 . A A . 46 ARG C 1 1
5 10676 1 1 46 ARG CA C 17.105 23.737 -2.511 1.00 . A A . 46 ARG CA 1 1
5 10677 1 1 46 ARG CB C 17.092 25.262 -2.389 1.00 . A A . 46 ARG CB 1 1
5 10678 1 1 46 ARG CD C 17.519 27.479 -3.492 1.00 . A A . 46 ARG CD 1 1
5 10679 1 1 46 ARG CG C 17.371 25.980 -3.699 1.00 . A A . 46 ARG CG 1 1
5 10680 1 1 46 ARG CZ C 19.920 27.821 -3.091 1.00 . A A . 46 ARG CZ 1 1
5 10681 1 1 46 ARG H H 16.210 23.705 -0.594 1.00 . A A . 46 ARG H 1 1
5 10682 1 1 46 ARG HA H 16.480 23.447 -3.342 1.00 . A A . 46 ARG HA 1 1
5 10683 1 1 46 ARG HB2 H 16.123 25.575 -2.031 1.00 . A A . 46 ARG HB2 1 1
5 10684 1 1 46 ARG HB3 H 17.844 25.560 -1.673 1.00 . A A . 46 ARG HB3 1 1
5 10685 1 1 46 ARG HD2 H 17.644 27.952 -4.455 1.00 . A A . 46 ARG HD2 1 1
5 10686 1 1 46 ARG HD3 H 16.622 27.855 -3.022 1.00 . A A . 46 ARG HD3 1 1
5 10687 1 1 46 ARG HE H 18.494 28.022 -1.711 1.00 . A A . 46 ARG HE 1 1
5 10688 1 1 46 ARG HG2 H 18.286 25.595 -4.124 1.00 . A A . 46 ARG HG2 1 1
5 10689 1 1 46 ARG HG3 H 16.552 25.799 -4.380 1.00 . A A . 46 ARG HG3 1 1
5 10690 1 1 46 ARG HH11 H 19.439 27.301 -4.983 1.00 . A A . 46 ARG HH11 1 1
5 10691 1 1 46 ARG HH12 H 21.128 27.544 -4.687 1.00 . A A . 46 ARG HH12 1 1
5 10692 1 1 46 ARG HH21 H 20.715 28.346 -1.308 1.00 . A A . 46 ARG HH21 1 1
5 10693 1 1 46 ARG HH22 H 21.854 28.138 -2.597 1.00 . A A . 46 ARG HH22 1 1
5 10694 1 1 46 ARG N N 16.558 23.128 -1.305 1.00 . A A . 46 ARG N 1 1
5 10695 1 1 46 ARG NE N 18.667 27.805 -2.650 1.00 . A A . 46 ARG NE 1 1
5 10696 1 1 46 ARG NH1 N 20.185 27.531 -4.357 1.00 . A A . 46 ARG NH1 1 1
5 10697 1 1 46 ARG NH2 N 20.911 28.127 -2.264 1.00 . A A . 46 ARG NH2 1 1
5 10698 1 1 46 ARG O O 18.934 23.075 -3.918 1.00 . A A . 46 ARG O 1 1
5 10699 1 1 47 MET C C 20.696 21.061 -2.081 1.00 . A A . 47 MET C 1 1
5 10700 1 1 47 MET CA C 20.653 22.561 -1.806 1.00 . A A . 47 MET CA 1 1
5 10701 1 1 47 MET CB C 21.428 22.878 -0.526 1.00 . A A . 47 MET CB 1 1
5 10702 1 1 47 MET CE C 22.243 23.638 2.410 1.00 . A A . 47 MET CE 1 1
5 10703 1 1 47 MET CG C 21.358 24.342 -0.120 1.00 . A A . 47 MET CG 1 1
5 10704 1 1 47 MET H H 18.896 23.187 -0.806 1.00 . A A . 47 MET H 1 1
5 10705 1 1 47 MET HA H 21.114 23.081 -2.633 1.00 . A A . 47 MET HA 1 1
5 10706 1 1 47 MET HB2 H 21.026 22.284 0.281 1.00 . A A . 47 MET HB2 1 1
5 10707 1 1 47 MET HB3 H 22.465 22.618 -0.673 1.00 . A A . 47 MET HB3 1 1
5 10708 1 1 47 MET HE1 H 22.461 22.631 2.083 1.00 . A A . 47 MET HE1 1 1
5 10709 1 1 47 MET HE2 H 22.846 23.874 3.275 1.00 . A A . 47 MET HE2 1 1
5 10710 1 1 47 MET HE3 H 21.196 23.714 2.666 1.00 . A A . 47 MET HE3 1 1
5 10711 1 1 47 MET HG2 H 21.493 24.952 -1.001 1.00 . A A . 47 MET HG2 1 1
5 10712 1 1 47 MET HG3 H 20.385 24.537 0.304 1.00 . A A . 47 MET HG3 1 1
5 10713 1 1 47 MET N N 19.277 23.030 -1.695 1.00 . A A . 47 MET N 1 1
5 10714 1 1 47 MET O O 21.672 20.548 -2.630 1.00 . A A . 47 MET O 1 1
5 10715 1 1 47 MET SD S 22.619 24.788 1.089 1.00 . A A . 47 MET SD 1 1
5 10716 1 1 48 LEU C C 19.155 18.598 -3.340 1.00 . A A . 48 LEU C 1 1
5 10717 1 1 48 LEU CA C 19.549 18.922 -1.903 1.00 . A A . 48 LEU CA 1 1
5 10718 1 1 48 LEU CB C 18.537 18.307 -0.934 1.00 . A A . 48 LEU CB 1 1
5 10719 1 1 48 LEU CD1 C 17.614 18.314 1.396 1.00 . A A . 48 LEU CD1 1 1
5 10720 1 1 48 LEU CD2 C 19.883 17.356 0.956 1.00 . A A . 48 LEU CD2 1 1
5 10721 1 1 48 LEU CG C 18.875 18.423 0.552 1.00 . A A . 48 LEU CG 1 1
5 10722 1 1 48 LEU H H 18.886 20.828 -1.266 1.00 . A A . 48 LEU H 1 1
5 10723 1 1 48 LEU HA H 20.525 18.502 -1.707 1.00 . A A . 48 LEU HA 1 1
5 10724 1 1 48 LEU HB2 H 17.588 18.792 -1.096 1.00 . A A . 48 LEU HB2 1 1
5 10725 1 1 48 LEU HB3 H 18.449 17.257 -1.173 1.00 . A A . 48 LEU HB3 1 1
5 10726 1 1 48 LEU HD11 H 17.573 19.141 2.089 1.00 . A A . 48 LEU HD11 1 1
5 10727 1 1 48 LEU HD12 H 17.629 17.384 1.946 1.00 . A A . 48 LEU HD12 1 1
5 10728 1 1 48 LEU HD13 H 16.748 18.338 0.753 1.00 . A A . 48 LEU HD13 1 1
5 10729 1 1 48 LEU HD21 H 20.393 16.993 0.076 1.00 . A A . 48 LEU HD21 1 1
5 10730 1 1 48 LEU HD22 H 19.368 16.538 1.436 1.00 . A A . 48 LEU HD22 1 1
5 10731 1 1 48 LEU HD23 H 20.603 17.782 1.639 1.00 . A A . 48 LEU HD23 1 1
5 10732 1 1 48 LEU HG H 19.319 19.391 0.739 1.00 . A A . 48 LEU HG 1 1
5 10733 1 1 48 LEU N N 19.633 20.363 -1.698 1.00 . A A . 48 LEU N 1 1
5 10734 1 1 48 LEU O O 19.365 17.484 -3.817 1.00 . A A . 48 LEU O 1 1
5 10735 1 1 49 GLY C C 18.227 20.662 -6.218 1.00 . A A . 49 GLY C 1 1
5 10736 1 1 49 GLY CA C 18.171 19.383 -5.405 1.00 . A A . 49 GLY CA 1 1
5 10737 1 1 49 GLY H H 18.441 20.452 -3.597 1.00 . A A . 49 GLY H 1 1
5 10738 1 1 49 GLY HA2 H 18.821 18.651 -5.861 1.00 . A A . 49 GLY HA2 1 1
5 10739 1 1 49 GLY HA3 H 17.159 19.009 -5.415 1.00 . A A . 49 GLY HA3 1 1
5 10740 1 1 49 GLY N N 18.584 19.582 -4.028 1.00 . A A . 49 GLY N 1 1
5 10741 1 1 49 GLY O O 19.091 21.510 -5.993 1.00 . A A . 49 GLY O 1 1
5 10742 1 1 50 GLN C C 16.038 21.945 -8.932 1.00 . A A . 50 GLN C 1 1
5 10743 1 1 50 GLN CA C 17.256 21.984 -8.015 1.00 . A A . 50 GLN CA 1 1
5 10744 1 1 50 GLN CB C 18.534 22.093 -8.850 1.00 . A A . 50 GLN CB 1 1
5 10745 1 1 50 GLN CD C 19.860 23.845 -10.097 1.00 . A A . 50 GLN CD 1 1
5 10746 1 1 50 GLN CG C 19.181 23.466 -8.795 1.00 . A A . 50 GLN CG 1 1
5 10747 1 1 50 GLN H H 16.645 20.090 -7.297 1.00 . A A . 50 GLN H 1 1
5 10748 1 1 50 GLN HA H 17.181 22.849 -7.375 1.00 . A A . 50 GLN HA 1 1
5 10749 1 1 50 GLN HB2 H 19.247 21.367 -8.489 1.00 . A A . 50 GLN HB2 1 1
5 10750 1 1 50 GLN HB3 H 18.297 21.871 -9.880 1.00 . A A . 50 GLN HB3 1 1
5 10751 1 1 50 GLN HE21 H 18.100 23.927 -11.018 1.00 . A A . 50 GLN HE21 1 1
5 10752 1 1 50 GLN HE22 H 19.477 24.284 -11.998 1.00 . A A . 50 GLN HE22 1 1
5 10753 1 1 50 GLN HG2 H 18.419 24.201 -8.578 1.00 . A A . 50 GLN HG2 1 1
5 10754 1 1 50 GLN HG3 H 19.919 23.471 -8.006 1.00 . A A . 50 GLN HG3 1 1
5 10755 1 1 50 GLN N N 17.306 20.800 -7.165 1.00 . A A . 50 GLN N 1 1
5 10756 1 1 50 GLN NE2 N 19.066 24.037 -11.145 1.00 . A A . 50 GLN NE2 1 1
5 10757 1 1 50 GLN O O 16.079 22.442 -10.057 1.00 . A A . 50 GLN O 1 1
5 10758 1 1 50 GLN OE1 O 21.084 23.962 -10.161 1.00 . A A . 50 GLN OE1 1 1
5 10759 1 1 51 ASN C C 12.562 21.914 -8.491 1.00 . A A . 51 ASN C 1 1
5 10760 1 1 51 ASN CA C 13.724 21.245 -9.220 1.00 . A A . 51 ASN CA 1 1
5 10761 1 1 51 ASN CB C 13.393 19.777 -9.492 1.00 . A A . 51 ASN CB 1 1
5 10762 1 1 51 ASN CG C 13.947 19.295 -10.819 1.00 . A A . 51 ASN CG 1 1
5 10763 1 1 51 ASN H H 14.983 20.972 -7.540 1.00 . A A . 51 ASN H 1 1
5 10764 1 1 51 ASN HA H 13.883 21.751 -10.161 1.00 . A A . 51 ASN HA 1 1
5 10765 1 1 51 ASN HB2 H 13.812 19.167 -8.706 1.00 . A A . 51 ASN HB2 1 1
5 10766 1 1 51 ASN HB3 H 12.320 19.652 -9.505 1.00 . A A . 51 ASN HB3 1 1
5 10767 1 1 51 ASN HD21 H 12.292 18.246 -11.159 1.00 . A A . 51 ASN HD21 1 1
5 10768 1 1 51 ASN HD22 H 13.503 18.159 -12.388 1.00 . A A . 51 ASN HD22 1 1
5 10769 1 1 51 ASN N N 14.955 21.350 -8.444 1.00 . A A . 51 ASN N 1 1
5 10770 1 1 51 ASN ND2 N 13.169 18.485 -11.527 1.00 . A A . 51 ASN ND2 1 1
5 10771 1 1 51 ASN O O 12.603 22.139 -7.281 1.00 . A A . 51 ASN O 1 1
5 10772 1 1 51 ASN OD1 O 15.062 19.649 -11.202 1.00 . A A . 51 ASN OD1 1 1
5 10773 1 1 52 PRO C C 9.506 21.952 -7.790 1.00 . A A . 52 PRO C 1 1
5 10774 1 1 52 PRO CA C 10.307 22.887 -8.690 1.00 . A A . 52 PRO CA 1 1
5 10775 1 1 52 PRO CB C 9.496 23.257 -9.934 1.00 . A A . 52 PRO CB 1 1
5 10776 1 1 52 PRO CD C 11.384 22.002 -10.691 1.00 . A A . 52 PRO CD 1 1
5 10777 1 1 52 PRO CG C 9.935 22.286 -10.975 1.00 . A A . 52 PRO CG 1 1
5 10778 1 1 52 PRO HA H 10.559 23.783 -8.142 1.00 . A A . 52 PRO HA 1 1
5 10779 1 1 52 PRO HB2 H 8.441 23.158 -9.721 1.00 . A A . 52 PRO HB2 1 1
5 10780 1 1 52 PRO HB3 H 9.717 24.273 -10.223 1.00 . A A . 52 PRO HB3 1 1
5 10781 1 1 52 PRO HD2 H 11.622 20.977 -10.934 1.00 . A A . 52 PRO HD2 1 1
5 10782 1 1 52 PRO HD3 H 12.017 22.679 -11.246 1.00 . A A . 52 PRO HD3 1 1
5 10783 1 1 52 PRO HG2 H 9.353 21.380 -10.901 1.00 . A A . 52 PRO HG2 1 1
5 10784 1 1 52 PRO HG3 H 9.825 22.726 -11.956 1.00 . A A . 52 PRO HG3 1 1
5 10785 1 1 52 PRO N N 11.501 22.240 -9.243 1.00 . A A . 52 PRO N 1 1
5 10786 1 1 52 PRO O O 8.775 21.085 -8.270 1.00 . A A . 52 PRO O 1 1
5 10787 1 1 53 THR C C 8.996 21.918 -4.118 1.00 . A A . 53 THR C 1 1
5 10788 1 1 53 THR CA C 8.939 21.304 -5.513 1.00 . A A . 53 THR CA 1 1
5 10789 1 1 53 THR CB C 9.520 19.880 -5.460 1.00 . A A . 53 THR CB 1 1
5 10790 1 1 53 THR CG2 C 10.693 19.737 -6.418 1.00 . A A . 53 THR CG2 1 1
5 10791 1 1 53 THR H H 10.246 22.839 -6.159 1.00 . A A . 53 THR H 1 1
5 10792 1 1 53 THR HA H 7.906 21.240 -5.825 1.00 . A A . 53 THR HA 1 1
5 10793 1 1 53 THR HB H 8.748 19.182 -5.753 1.00 . A A . 53 THR HB 1 1
5 10794 1 1 53 THR HG1 H 9.672 18.681 -3.902 1.00 . A A . 53 THR HG1 1 1
5 10795 1 1 53 THR HG21 H 10.325 19.657 -7.430 1.00 . A A . 53 THR HG21 1 1
5 10796 1 1 53 THR HG22 H 11.255 18.850 -6.169 1.00 . A A . 53 THR HG22 1 1
5 10797 1 1 53 THR HG23 H 11.332 20.603 -6.335 1.00 . A A . 53 THR HG23 1 1
5 10798 1 1 53 THR N N 9.648 22.132 -6.481 1.00 . A A . 53 THR N 1 1
5 10799 1 1 53 THR O O 7.973 22.194 -3.493 1.00 . A A . 53 THR O 1 1
5 10800 1 1 53 THR OG1 O 9.945 19.573 -4.127 1.00 . A A . 53 THR OG1 1 1
5 10801 1 1 54 PRO C C 10.048 24.192 -2.233 1.00 . A A . 54 PRO C 1 1
5 10802 1 1 54 PRO CA C 10.441 22.719 -2.291 1.00 . A A . 54 PRO CA 1 1
5 10803 1 1 54 PRO CB C 11.949 22.560 -2.079 1.00 . A A . 54 PRO CB 1 1
5 10804 1 1 54 PRO CD C 11.485 21.830 -4.308 1.00 . A A . 54 PRO CD 1 1
5 10805 1 1 54 PRO CG C 12.521 22.508 -3.454 1.00 . A A . 54 PRO CG 1 1
5 10806 1 1 54 PRO HA H 9.909 22.175 -1.524 1.00 . A A . 54 PRO HA 1 1
5 10807 1 1 54 PRO HB2 H 12.329 23.406 -1.524 1.00 . A A . 54 PRO HB2 1 1
5 10808 1 1 54 PRO HB3 H 12.145 21.648 -1.534 1.00 . A A . 54 PRO HB3 1 1
5 10809 1 1 54 PRO HD2 H 11.490 22.244 -5.306 1.00 . A A . 54 PRO HD2 1 1
5 10810 1 1 54 PRO HD3 H 11.659 20.765 -4.338 1.00 . A A . 54 PRO HD3 1 1
5 10811 1 1 54 PRO HG2 H 12.708 23.508 -3.812 1.00 . A A . 54 PRO HG2 1 1
5 10812 1 1 54 PRO HG3 H 13.436 21.933 -3.448 1.00 . A A . 54 PRO HG3 1 1
5 10813 1 1 54 PRO N N 10.221 22.135 -3.617 1.00 . A A . 54 PRO N 1 1
5 10814 1 1 54 PRO O O 9.335 24.617 -1.325 1.00 . A A . 54 PRO O 1 1
5 10815 1 1 55 GLU C C 8.708 26.624 -3.277 1.00 . A A . 55 GLU C 1 1
5 10816 1 1 55 GLU CA C 10.215 26.389 -3.266 1.00 . A A . 55 GLU CA 1 1
5 10817 1 1 55 GLU CB C 10.850 27.018 -4.507 1.00 . A A . 55 GLU CB 1 1
5 10818 1 1 55 GLU CD C 12.812 28.351 -5.377 1.00 . A A . 55 GLU CD 1 1
5 10819 1 1 55 GLU CG C 12.315 27.378 -4.325 1.00 . A A . 55 GLU CG 1 1
5 10820 1 1 55 GLU H H 11.083 24.566 -3.903 1.00 . A A . 55 GLU H 1 1
5 10821 1 1 55 GLU HA H 10.632 26.852 -2.384 1.00 . A A . 55 GLU HA 1 1
5 10822 1 1 55 GLU HB2 H 10.770 26.322 -5.329 1.00 . A A . 55 GLU HB2 1 1
5 10823 1 1 55 GLU HB3 H 10.308 27.919 -4.756 1.00 . A A . 55 GLU HB3 1 1
5 10824 1 1 55 GLU HG2 H 12.444 27.827 -3.352 1.00 . A A . 55 GLU HG2 1 1
5 10825 1 1 55 GLU HG3 H 12.904 26.475 -4.385 1.00 . A A . 55 GLU HG3 1 1
5 10826 1 1 55 GLU N N 10.519 24.964 -3.207 1.00 . A A . 55 GLU N 1 1
5 10827 1 1 55 GLU O O 8.214 27.587 -2.689 1.00 . A A . 55 GLU O 1 1
5 10828 1 1 55 GLU OE1 O 12.024 29.225 -5.796 1.00 . A A . 55 GLU OE1 1 1
5 10829 1 1 55 GLU OE2 O 13.988 28.239 -5.780 1.00 . A A . 55 GLU OE2 1 1
5 10830 1 1 56 GLU C C 5.869 25.415 -2.738 1.00 . A A . 56 GLU C 1 1
5 10831 1 1 56 GLU CA C 6.530 25.851 -4.042 1.00 . A A . 56 GLU CA 1 1
5 10832 1 1 56 GLU CB C 6.001 25.005 -5.202 1.00 . A A . 56 GLU CB 1 1
5 10833 1 1 56 GLU CD C 5.783 26.360 -7.323 1.00 . A A . 56 GLU CD 1 1
5 10834 1 1 56 GLU CG C 6.617 25.362 -6.545 1.00 . A A . 56 GLU CG 1 1
5 10835 1 1 56 GLU H H 8.432 24.993 -4.401 1.00 . A A . 56 GLU H 1 1
5 10836 1 1 56 GLU HA H 6.288 26.887 -4.224 1.00 . A A . 56 GLU HA 1 1
5 10837 1 1 56 GLU HB2 H 6.210 23.965 -4.998 1.00 . A A . 56 GLU HB2 1 1
5 10838 1 1 56 GLU HB3 H 4.932 25.141 -5.273 1.00 . A A . 56 GLU HB3 1 1
5 10839 1 1 56 GLU HG2 H 7.595 25.785 -6.376 1.00 . A A . 56 GLU HG2 1 1
5 10840 1 1 56 GLU HG3 H 6.714 24.460 -7.132 1.00 . A A . 56 GLU HG3 1 1
5 10841 1 1 56 GLU N N 7.981 25.738 -3.953 1.00 . A A . 56 GLU N 1 1
5 10842 1 1 56 GLU O O 4.809 25.921 -2.365 1.00 . A A . 56 GLU O 1 1
5 10843 1 1 56 GLU OE1 O 5.920 27.575 -7.064 1.00 . A A . 56 GLU OE1 1 1
5 10844 1 1 56 GLU OE2 O 4.993 25.930 -8.188 1.00 . A A . 56 GLU OE2 1 1
5 10845 1 1 57 LEU C C 5.717 25.107 0.195 1.00 . A A . 57 LEU C 1 1
5 10846 1 1 57 LEU CA C 5.976 23.966 -0.784 1.00 . A A . 57 LEU CA 1 1
5 10847 1 1 57 LEU CB C 6.952 22.962 -0.168 1.00 . A A . 57 LEU CB 1 1
5 10848 1 1 57 LEU CD1 C 7.227 23.429 2.279 1.00 . A A . 57 LEU CD1 1 1
5 10849 1 1 57 LEU CD2 C 9.206 22.752 0.908 1.00 . A A . 57 LEU CD2 1 1
5 10850 1 1 57 LEU CG C 7.886 23.510 0.911 1.00 . A A . 57 LEU CG 1 1
5 10851 1 1 57 LEU H H 7.342 24.107 -2.394 1.00 . A A . 57 LEU H 1 1
5 10852 1 1 57 LEU HA H 5.040 23.467 -0.991 1.00 . A A . 57 LEU HA 1 1
5 10853 1 1 57 LEU HB2 H 6.372 22.164 0.270 1.00 . A A . 57 LEU HB2 1 1
5 10854 1 1 57 LEU HB3 H 7.563 22.564 -0.966 1.00 . A A . 57 LEU HB3 1 1
5 10855 1 1 57 LEU HD11 H 7.577 22.550 2.797 1.00 . A A . 57 LEU HD11 1 1
5 10856 1 1 57 LEU HD12 H 6.155 23.374 2.159 1.00 . A A . 57 LEU HD12 1 1
5 10857 1 1 57 LEU HD13 H 7.479 24.310 2.852 1.00 . A A . 57 LEU HD13 1 1
5 10858 1 1 57 LEU HD21 H 9.114 21.872 0.289 1.00 . A A . 57 LEU HD21 1 1
5 10859 1 1 57 LEU HD22 H 9.454 22.458 1.918 1.00 . A A . 57 LEU HD22 1 1
5 10860 1 1 57 LEU HD23 H 9.985 23.388 0.516 1.00 . A A . 57 LEU HD23 1 1
5 10861 1 1 57 LEU HG H 8.097 24.550 0.703 1.00 . A A . 57 LEU HG 1 1
5 10862 1 1 57 LEU N N 6.502 24.472 -2.047 1.00 . A A . 57 LEU N 1 1
5 10863 1 1 57 LEU O O 4.869 24.998 1.079 1.00 . A A . 57 LEU O 1 1
5 10864 1 1 58 GLN C C 4.842 27.794 0.979 1.00 . A A . 58 GLN C 1 1
5 10865 1 1 58 GLN CA C 6.303 27.362 0.896 1.00 . A A . 58 GLN CA 1 1
5 10866 1 1 58 GLN CB C 7.161 28.522 0.386 1.00 . A A . 58 GLN CB 1 1
5 10867 1 1 58 GLN CD C 7.804 30.953 0.634 1.00 . A A . 58 GLN CD 1 1
5 10868 1 1 58 GLN CG C 7.035 29.785 1.222 1.00 . A A . 58 GLN CG 1 1
5 10869 1 1 58 GLN H H 7.114 26.227 -0.695 1.00 . A A . 58 GLN H 1 1
5 10870 1 1 58 GLN HA H 6.640 27.085 1.883 1.00 . A A . 58 GLN HA 1 1
5 10871 1 1 58 GLN HB2 H 8.196 28.216 0.388 1.00 . A A . 58 GLN HB2 1 1
5 10872 1 1 58 GLN HB3 H 6.864 28.755 -0.626 1.00 . A A . 58 GLN HB3 1 1
5 10873 1 1 58 GLN HE21 H 7.665 31.940 2.354 1.00 . A A . 58 GLN HE21 1 1
5 10874 1 1 58 GLN HE22 H 8.507 32.756 1.085 1.00 . A A . 58 GLN HE22 1 1
5 10875 1 1 58 GLN HG2 H 5.992 30.058 1.286 1.00 . A A . 58 GLN HG2 1 1
5 10876 1 1 58 GLN HG3 H 7.415 29.585 2.213 1.00 . A A . 58 GLN HG3 1 1
5 10877 1 1 58 GLN N N 6.454 26.201 0.028 1.00 . A A . 58 GLN N 1 1
5 10878 1 1 58 GLN NE2 N 8.013 31.989 1.438 1.00 . A A . 58 GLN NE2 1 1
5 10879 1 1 58 GLN O O 4.402 28.333 1.994 1.00 . A A . 58 GLN O 1 1
5 10880 1 1 58 GLN OE1 O 8.204 30.924 -0.529 1.00 . A A . 58 GLN OE1 1 1
5 10881 1 1 59 GLU C C 1.897 27.177 0.934 1.00 . A A . 59 GLU C 1 1
5 10882 1 1 59 GLU CA C 2.686 27.917 -0.142 1.00 . A A . 59 GLU CA 1 1
5 10883 1 1 59 GLU CB C 2.102 27.609 -1.522 1.00 . A A . 59 GLU CB 1 1
5 10884 1 1 59 GLU CD C 1.941 28.270 -3.954 1.00 . A A . 59 GLU CD 1 1
5 10885 1 1 59 GLU CG C 2.597 28.541 -2.615 1.00 . A A . 59 GLU CG 1 1
5 10886 1 1 59 GLU H H 4.505 27.120 -0.873 1.00 . A A . 59 GLU H 1 1
5 10887 1 1 59 GLU HA H 2.611 28.979 0.040 1.00 . A A . 59 GLU HA 1 1
5 10888 1 1 59 GLU HB2 H 2.366 26.597 -1.793 1.00 . A A . 59 GLU HB2 1 1
5 10889 1 1 59 GLU HB3 H 1.027 27.689 -1.470 1.00 . A A . 59 GLU HB3 1 1
5 10890 1 1 59 GLU HG2 H 2.384 29.559 -2.326 1.00 . A A . 59 GLU HG2 1 1
5 10891 1 1 59 GLU HG3 H 3.665 28.414 -2.722 1.00 . A A . 59 GLU HG3 1 1
5 10892 1 1 59 GLU N N 4.096 27.552 -0.095 1.00 . A A . 59 GLU N 1 1
5 10893 1 1 59 GLU O O 0.950 27.718 1.506 1.00 . A A . 59 GLU O 1 1
5 10894 1 1 59 GLU OE1 O 0.747 27.902 -3.966 1.00 . A A . 59 GLU OE1 1 1
5 10895 1 1 59 GLU OE2 O 2.619 28.425 -4.991 1.00 . A A . 59 GLU OE2 1 1
5 10896 1 1 60 MET C C 1.786 25.731 3.599 1.00 . A A . 60 MET C 1 1
5 10897 1 1 60 MET CA C 1.622 25.123 2.210 1.00 . A A . 60 MET CA 1 1
5 10898 1 1 60 MET CB C 2.178 23.698 2.196 1.00 . A A . 60 MET CB 1 1
5 10899 1 1 60 MET CE C 2.073 23.166 -0.840 1.00 . A A . 60 MET CE 1 1
5 10900 1 1 60 MET CG C 1.172 22.658 1.731 1.00 . A A . 60 MET CG 1 1
5 10901 1 1 60 MET H H 3.054 25.562 0.713 1.00 . A A . 60 MET H 1 1
5 10902 1 1 60 MET HA H 0.571 25.093 1.965 1.00 . A A . 60 MET HA 1 1
5 10903 1 1 60 MET HB2 H 3.030 23.663 1.535 1.00 . A A . 60 MET HB2 1 1
5 10904 1 1 60 MET HB3 H 2.495 23.438 3.195 1.00 . A A . 60 MET HB3 1 1
5 10905 1 1 60 MET HE1 H 2.738 22.354 -0.586 1.00 . A A . 60 MET HE1 1 1
5 10906 1 1 60 MET HE2 H 1.864 23.142 -1.899 1.00 . A A . 60 MET HE2 1 1
5 10907 1 1 60 MET HE3 H 2.539 24.107 -0.585 1.00 . A A . 60 MET HE3 1 1
5 10908 1 1 60 MET HG2 H 1.649 21.689 1.730 1.00 . A A . 60 MET HG2 1 1
5 10909 1 1 60 MET HG3 H 0.341 22.647 2.421 1.00 . A A . 60 MET HG3 1 1
5 10910 1 1 60 MET N N 2.292 25.937 1.202 1.00 . A A . 60 MET N 1 1
5 10911 1 1 60 MET O O 0.948 25.530 4.478 1.00 . A A . 60 MET O 1 1
5 10912 1 1 60 MET SD S 0.543 22.992 0.074 1.00 . A A . 60 MET SD 1 1
5 10913 1 1 61 ILE C C 2.075 28.151 5.407 1.00 . A A . 61 ILE C 1 1
5 10914 1 1 61 ILE CA C 3.142 27.115 5.071 1.00 . A A . 61 ILE CA 1 1
5 10915 1 1 61 ILE CB C 4.524 27.796 5.078 1.00 . A A . 61 ILE CB 1 1
5 10916 1 1 61 ILE CD1 C 6.962 27.451 4.437 1.00 . A A . 61 ILE CD1 1 1
5 10917 1 1 61 ILE CG1 C 5.605 26.811 4.630 1.00 . A A . 61 ILE CG1 1 1
5 10918 1 1 61 ILE CG2 C 4.838 28.341 6.463 1.00 . A A . 61 ILE CG2 1 1
5 10919 1 1 61 ILE H H 3.501 26.600 3.049 1.00 . A A . 61 ILE H 1 1
5 10920 1 1 61 ILE HA H 3.138 26.348 5.832 1.00 . A A . 61 ILE HA 1 1
5 10921 1 1 61 ILE HB H 4.494 28.627 4.389 1.00 . A A . 61 ILE HB 1 1
5 10922 1 1 61 ILE HD11 H 6.858 28.343 3.836 1.00 . A A . 61 ILE HD11 1 1
5 10923 1 1 61 ILE HD12 H 7.380 27.709 5.397 1.00 . A A . 61 ILE HD12 1 1
5 10924 1 1 61 ILE HD13 H 7.620 26.756 3.934 1.00 . A A . 61 ILE HD13 1 1
5 10925 1 1 61 ILE HG12 H 5.707 26.035 5.372 1.00 . A A . 61 ILE HG12 1 1
5 10926 1 1 61 ILE HG13 H 5.310 26.368 3.690 1.00 . A A . 61 ILE HG13 1 1
5 10927 1 1 61 ILE HG21 H 5.908 28.426 6.583 1.00 . A A . 61 ILE HG21 1 1
5 10928 1 1 61 ILE HG22 H 4.386 29.315 6.577 1.00 . A A . 61 ILE HG22 1 1
5 10929 1 1 61 ILE HG23 H 4.444 27.672 7.212 1.00 . A A . 61 ILE HG23 1 1
5 10930 1 1 61 ILE N N 2.871 26.476 3.789 1.00 . A A . 61 ILE N 1 1
5 10931 1 1 61 ILE O O 1.772 28.387 6.577 1.00 . A A . 61 ILE O 1 1
5 10932 1 1 62 ASP C C -0.657 29.237 5.438 1.00 . A A . 62 ASP C 1 1
5 10933 1 1 62 ASP CA C 0.470 29.771 4.560 1.00 . A A . 62 ASP CA 1 1
5 10934 1 1 62 ASP CB C -0.088 30.215 3.206 1.00 . A A . 62 ASP CB 1 1
5 10935 1 1 62 ASP CG C -0.961 31.449 3.316 1.00 . A A . 62 ASP CG 1 1
5 10936 1 1 62 ASP H H 1.791 28.530 3.466 1.00 . A A . 62 ASP H 1 1
5 10937 1 1 62 ASP HA H 0.918 30.622 5.050 1.00 . A A . 62 ASP HA 1 1
5 10938 1 1 62 ASP HB2 H 0.734 30.436 2.540 1.00 . A A . 62 ASP HB2 1 1
5 10939 1 1 62 ASP HB3 H -0.679 29.413 2.788 1.00 . A A . 62 ASP HB3 1 1
5 10940 1 1 62 ASP N N 1.507 28.763 4.374 1.00 . A A . 62 ASP N 1 1
5 10941 1 1 62 ASP O O -1.390 30.006 6.059 1.00 . A A . 62 ASP O 1 1
5 10942 1 1 62 ASP OD1 O -2.170 31.298 3.595 1.00 . A A . 62 ASP OD1 1 1
5 10943 1 1 62 ASP OD2 O -0.436 32.565 3.125 1.00 . A A . 62 ASP OD2 1 1
5 10944 1 1 63 GLU C C -1.610 27.545 7.770 1.00 . A A . 63 GLU C 1 1
5 10945 1 1 63 GLU CA C -1.829 27.279 6.284 1.00 . A A . 63 GLU CA 1 1
5 10946 1 1 63 GLU CB C -1.854 25.773 6.023 1.00 . A A . 63 GLU CB 1 1
5 10947 1 1 63 GLU CD C -3.648 24.523 4.756 1.00 . A A . 63 GLU CD 1 1
5 10948 1 1 63 GLU CG C -2.414 25.400 4.660 1.00 . A A . 63 GLU CG 1 1
5 10949 1 1 63 GLU H H -0.174 27.355 4.966 1.00 . A A . 63 GLU H 1 1
5 10950 1 1 63 GLU HA H -2.778 27.703 5.991 1.00 . A A . 63 GLU HA 1 1
5 10951 1 1 63 GLU HB2 H -0.847 25.389 6.092 1.00 . A A . 63 GLU HB2 1 1
5 10952 1 1 63 GLU HB3 H -2.463 25.298 6.779 1.00 . A A . 63 GLU HB3 1 1
5 10953 1 1 63 GLU HG2 H -2.675 26.305 4.132 1.00 . A A . 63 GLU HG2 1 1
5 10954 1 1 63 GLU HG3 H -1.655 24.868 4.106 1.00 . A A . 63 GLU HG3 1 1
5 10955 1 1 63 GLU N N -0.789 27.915 5.483 1.00 . A A . 63 GLU N 1 1
5 10956 1 1 63 GLU O O -2.487 27.286 8.595 1.00 . A A . 63 GLU O 1 1
5 10957 1 1 63 GLU OE1 O -3.492 23.289 4.860 1.00 . A A . 63 GLU OE1 1 1
5 10958 1 1 63 GLU OE2 O -4.769 25.073 4.726 1.00 . A A . 63 GLU OE2 1 1
5 10959 1 1 64 VAL C C 0.188 27.091 10.278 1.00 . A A . 64 VAL C 1 1
5 10960 1 1 64 VAL CA C -0.097 28.366 9.492 1.00 . A A . 64 VAL CA 1 1
5 10961 1 1 64 VAL CB C -1.230 29.142 10.188 1.00 . A A . 64 VAL CB 1 1
5 10962 1 1 64 VAL CG1 C -0.726 29.789 11.469 1.00 . A A . 64 VAL CG1 1 1
5 10963 1 1 64 VAL CG2 C -1.815 30.186 9.248 1.00 . A A . 64 VAL CG2 1 1
5 10964 1 1 64 VAL H H 0.226 28.248 7.403 1.00 . A A . 64 VAL H 1 1
5 10965 1 1 64 VAL HA H 0.789 28.984 9.494 1.00 . A A . 64 VAL HA 1 1
5 10966 1 1 64 VAL HB H -2.012 28.444 10.447 1.00 . A A . 64 VAL HB 1 1
5 10967 1 1 64 VAL HG11 H -0.633 30.855 11.320 1.00 . A A . 64 VAL HG11 1 1
5 10968 1 1 64 VAL HG12 H -1.425 29.595 12.269 1.00 . A A . 64 VAL HG12 1 1
5 10969 1 1 64 VAL HG13 H 0.238 29.376 11.725 1.00 . A A . 64 VAL HG13 1 1
5 10970 1 1 64 VAL HG21 H -2.737 29.814 8.828 1.00 . A A . 64 VAL HG21 1 1
5 10971 1 1 64 VAL HG22 H -2.011 31.096 9.797 1.00 . A A . 64 VAL HG22 1 1
5 10972 1 1 64 VAL HG23 H -1.113 30.389 8.453 1.00 . A A . 64 VAL HG23 1 1
5 10973 1 1 64 VAL N N -0.433 28.063 8.106 1.00 . A A . 64 VAL N 1 1
5 10974 1 1 64 VAL O O 0.150 27.087 11.509 1.00 . A A . 64 VAL O 1 1
5 10975 1 1 65 ASP C C -0.426 24.238 11.006 1.00 . A A . 65 ASP C 1 1
5 10976 1 1 65 ASP CA C 0.767 24.728 10.191 1.00 . A A . 65 ASP CA 1 1
5 10977 1 1 65 ASP CB C 1.999 24.848 11.089 1.00 . A A . 65 ASP CB 1 1
5 10978 1 1 65 ASP CG C 2.499 23.500 11.569 1.00 . A A . 65 ASP CG 1 1
5 10979 1 1 65 ASP H H 0.488 26.077 8.582 1.00 . A A . 65 ASP H 1 1
5 10980 1 1 65 ASP HA H 0.971 24.013 9.408 1.00 . A A . 65 ASP HA 1 1
5 10981 1 1 65 ASP HB2 H 2.794 25.329 10.537 1.00 . A A . 65 ASP HB2 1 1
5 10982 1 1 65 ASP HB3 H 1.751 25.448 11.952 1.00 . A A . 65 ASP HB3 1 1
5 10983 1 1 65 ASP N N 0.474 26.011 9.560 1.00 . A A . 65 ASP N 1 1
5 10984 1 1 65 ASP O O -1.349 25.000 11.292 1.00 . A A . 65 ASP O 1 1
5 10985 1 1 65 ASP OD1 O 2.970 22.707 10.726 1.00 . A A . 65 ASP OD1 1 1
5 10986 1 1 65 ASP OD2 O 2.419 23.236 12.787 1.00 . A A . 65 ASP OD2 1 1
5 10987 1 1 66 GLU C C -0.929 21.587 13.341 1.00 . A A . 66 GLU C 1 1
5 10988 1 1 66 GLU CA C -1.481 22.369 12.152 1.00 . A A . 66 GLU CA 1 1
5 10989 1 1 66 GLU CB C -2.330 21.449 11.273 1.00 . A A . 66 GLU CB 1 1
5 10990 1 1 66 GLU CD C -4.646 22.013 10.438 1.00 . A A . 66 GLU CD 1 1
5 10991 1 1 66 GLU CG C -3.154 22.191 10.233 1.00 . A A . 66 GLU CG 1 1
5 10992 1 1 66 GLU H H 0.364 22.404 11.114 1.00 . A A . 66 GLU H 1 1
5 10993 1 1 66 GLU HA H -2.102 23.172 12.522 1.00 . A A . 66 GLU HA 1 1
5 10994 1 1 66 GLU HB2 H -1.677 20.759 10.759 1.00 . A A . 66 GLU HB2 1 1
5 10995 1 1 66 GLU HB3 H -3.004 20.890 11.904 1.00 . A A . 66 GLU HB3 1 1
5 10996 1 1 66 GLU HG2 H -2.921 23.243 10.293 1.00 . A A . 66 GLU HG2 1 1
5 10997 1 1 66 GLU HG3 H -2.892 21.821 9.253 1.00 . A A . 66 GLU HG3 1 1
5 10998 1 1 66 GLU N N -0.399 22.961 11.373 1.00 . A A . 66 GLU N 1 1
5 10999 1 1 66 GLU O O -1.484 21.632 14.439 1.00 . A A . 66 GLU O 1 1
5 11000 1 1 66 GLU OE1 O -5.136 22.330 11.542 1.00 . A A . 66 GLU OE1 1 1
5 11001 1 1 66 GLU OE2 O -5.323 21.558 9.493 1.00 . A A . 66 GLU OE2 1 1
5 11002 1 1 67 ASP C C 1.058 20.930 15.402 1.00 . A A . 67 ASP C 1 1
5 11003 1 1 67 ASP CA C 0.793 20.078 14.164 1.00 . A A . 67 ASP CA 1 1
5 11004 1 1 67 ASP CB C 2.102 19.468 13.660 1.00 . A A . 67 ASP CB 1 1
5 11005 1 1 67 ASP CG C 3.239 20.471 13.644 1.00 . A A . 67 ASP CG 1 1
5 11006 1 1 67 ASP H H 0.562 20.875 12.216 1.00 . A A . 67 ASP H 1 1
5 11007 1 1 67 ASP HA H 0.115 19.281 14.430 1.00 . A A . 67 ASP HA 1 1
5 11008 1 1 67 ASP HB2 H 2.381 18.647 14.305 1.00 . A A . 67 ASP HB2 1 1
5 11009 1 1 67 ASP HB3 H 1.957 19.099 12.656 1.00 . A A . 67 ASP HB3 1 1
5 11010 1 1 67 ASP N N 0.166 20.870 13.114 1.00 . A A . 67 ASP N 1 1
5 11011 1 1 67 ASP O O 1.075 20.425 16.523 1.00 . A A . 67 ASP O 1 1
5 11012 1 1 67 ASP OD1 O 3.766 20.789 14.730 1.00 . A A . 67 ASP OD1 1 1
5 11013 1 1 67 ASP OD2 O 3.602 20.939 12.544 1.00 . A A . 67 ASP OD2 1 1
5 11014 1 1 68 GLY C C 3.010 23.360 16.516 1.00 . A A . 68 GLY C 1 1
5 11015 1 1 68 GLY CA C 1.528 23.127 16.296 1.00 . A A . 68 GLY CA 1 1
5 11016 1 1 68 GLY H H 1.240 22.573 14.273 1.00 . A A . 68 GLY H 1 1
5 11017 1 1 68 GLY HA2 H 1.050 24.075 16.096 1.00 . A A . 68 GLY HA2 1 1
5 11018 1 1 68 GLY HA3 H 1.105 22.705 17.197 1.00 . A A . 68 GLY HA3 1 1
5 11019 1 1 68 GLY N N 1.266 22.226 15.189 1.00 . A A . 68 GLY N 1 1
5 11020 1 1 68 GLY O O 3.504 23.244 17.638 1.00 . A A . 68 GLY O 1 1
5 11021 1 1 69 SER C C 5.576 25.021 14.540 1.00 . A A . 69 SER C 1 1
5 11022 1 1 69 SER CA C 5.156 23.931 15.521 1.00 . A A . 69 SER CA 1 1
5 11023 1 1 69 SER CB C 5.931 22.644 15.233 1.00 . A A . 69 SER CB 1 1
5 11024 1 1 69 SER H H 3.269 23.763 14.576 1.00 . A A . 69 SER H 1 1
5 11025 1 1 69 SER HA H 5.382 24.260 16.525 1.00 . A A . 69 SER HA 1 1
5 11026 1 1 69 SER HB2 H 6.973 22.793 15.467 1.00 . A A . 69 SER HB2 1 1
5 11027 1 1 69 SER HB3 H 5.535 21.845 15.843 1.00 . A A . 69 SER HB3 1 1
5 11028 1 1 69 SER HG H 6.224 21.416 13.734 1.00 . A A . 69 SER HG 1 1
5 11029 1 1 69 SER N N 3.721 23.687 15.442 1.00 . A A . 69 SER N 1 1
5 11030 1 1 69 SER O O 6.313 25.940 14.895 1.00 . A A . 69 SER O 1 1
5 11031 1 1 69 SER OG O 5.818 22.276 13.869 1.00 . A A . 69 SER OG 1 1
5 11032 1 1 70 GLY C C 6.898 25.830 11.883 1.00 . A A . 70 GLY C 1 1
5 11033 1 1 70 GLY CA C 5.439 25.894 12.289 1.00 . A A . 70 GLY CA 1 1
5 11034 1 1 70 GLY H H 4.519 24.157 13.077 1.00 . A A . 70 GLY H 1 1
5 11035 1 1 70 GLY HA2 H 4.825 25.721 11.418 1.00 . A A . 70 GLY HA2 1 1
5 11036 1 1 70 GLY HA3 H 5.228 26.880 12.675 1.00 . A A . 70 GLY HA3 1 1
5 11037 1 1 70 GLY N N 5.102 24.911 13.303 1.00 . A A . 70 GLY N 1 1
5 11038 1 1 70 GLY O O 7.393 26.710 11.177 1.00 . A A . 70 GLY O 1 1
5 11039 1 1 71 THR C C 9.275 23.215 11.467 1.00 . A A . 71 THR C 1 1
5 11040 1 1 71 THR CA C 9.002 24.613 12.010 1.00 . A A . 71 THR CA 1 1
5 11041 1 1 71 THR CB C 9.891 24.855 13.244 1.00 . A A . 71 THR CB 1 1
5 11042 1 1 71 THR CG2 C 10.114 26.343 13.466 1.00 . A A . 71 THR CG2 1 1
5 11043 1 1 71 THR H H 7.140 24.119 12.886 1.00 . A A . 71 THR H 1 1
5 11044 1 1 71 THR HA H 9.265 25.340 11.254 1.00 . A A . 71 THR HA 1 1
5 11045 1 1 71 THR HB H 10.849 24.384 13.077 1.00 . A A . 71 THR HB 1 1
5 11046 1 1 71 THR HG1 H 9.416 23.329 14.399 1.00 . A A . 71 THR HG1 1 1
5 11047 1 1 71 THR HG21 H 9.703 26.897 12.636 1.00 . A A . 71 THR HG21 1 1
5 11048 1 1 71 THR HG22 H 11.172 26.541 13.544 1.00 . A A . 71 THR HG22 1 1
5 11049 1 1 71 THR HG23 H 9.624 26.648 14.380 1.00 . A A . 71 THR HG23 1 1
5 11050 1 1 71 THR N N 7.590 24.787 12.329 1.00 . A A . 71 THR N 1 1
5 11051 1 1 71 THR O O 8.380 22.371 11.419 1.00 . A A . 71 THR O 1 1
5 11052 1 1 71 THR OG1 O 9.283 24.279 14.406 1.00 . A A . 71 THR OG1 1 1
5 11053 1 1 72 VAL C C 11.369 20.740 11.631 1.00 . A A . 72 VAL C 1 1
5 11054 1 1 72 VAL CA C 10.908 21.679 10.521 1.00 . A A . 72 VAL CA 1 1
5 11055 1 1 72 VAL CB C 12.036 21.819 9.482 1.00 . A A . 72 VAL CB 1 1
5 11056 1 1 72 VAL CG1 C 12.236 20.512 8.730 1.00 . A A . 72 VAL CG1 1 1
5 11057 1 1 72 VAL CG2 C 11.731 22.956 8.517 1.00 . A A . 72 VAL CG2 1 1
5 11058 1 1 72 VAL H H 11.187 23.689 11.122 1.00 . A A . 72 VAL H 1 1
5 11059 1 1 72 VAL HA H 10.048 21.246 10.032 1.00 . A A . 72 VAL HA 1 1
5 11060 1 1 72 VAL HB H 12.952 22.052 10.003 1.00 . A A . 72 VAL HB 1 1
5 11061 1 1 72 VAL HG11 H 11.400 19.855 8.924 1.00 . A A . 72 VAL HG11 1 1
5 11062 1 1 72 VAL HG12 H 12.301 20.711 7.670 1.00 . A A . 72 VAL HG12 1 1
5 11063 1 1 72 VAL HG13 H 13.149 20.040 9.065 1.00 . A A . 72 VAL HG13 1 1
5 11064 1 1 72 VAL HG21 H 10.673 22.976 8.308 1.00 . A A . 72 VAL HG21 1 1
5 11065 1 1 72 VAL HG22 H 12.029 23.895 8.962 1.00 . A A . 72 VAL HG22 1 1
5 11066 1 1 72 VAL HG23 H 12.279 22.805 7.598 1.00 . A A . 72 VAL HG23 1 1
5 11067 1 1 72 VAL N N 10.517 22.975 11.059 1.00 . A A . 72 VAL N 1 1
5 11068 1 1 72 VAL O O 12.452 20.911 12.193 1.00 . A A . 72 VAL O 1 1
5 11069 1 1 73 ASP C C 11.789 17.691 12.445 1.00 . A A . 73 ASP C 1 1
5 11070 1 1 73 ASP CA C 10.866 18.780 12.983 1.00 . A A . 73 ASP CA 1 1
5 11071 1 1 73 ASP CB C 9.588 18.153 13.541 1.00 . A A . 73 ASP CB 1 1
5 11072 1 1 73 ASP CG C 8.768 19.135 14.355 1.00 . A A . 73 ASP CG 1 1
5 11073 1 1 73 ASP H H 9.694 19.665 11.458 1.00 . A A . 73 ASP H 1 1
5 11074 1 1 73 ASP HA H 11.374 19.306 13.777 1.00 . A A . 73 ASP HA 1 1
5 11075 1 1 73 ASP HB2 H 8.980 17.799 12.720 1.00 . A A . 73 ASP HB2 1 1
5 11076 1 1 73 ASP HB3 H 9.850 17.319 14.174 1.00 . A A . 73 ASP HB3 1 1
5 11077 1 1 73 ASP N N 10.542 19.748 11.941 1.00 . A A . 73 ASP N 1 1
5 11078 1 1 73 ASP O O 12.140 17.686 11.265 1.00 . A A . 73 ASP O 1 1
5 11079 1 1 73 ASP OD1 O 8.135 20.025 13.750 1.00 . A A . 73 ASP OD1 1 1
5 11080 1 1 73 ASP OD2 O 8.759 19.013 15.598 1.00 . A A . 73 ASP OD2 1 1
5 11081 1 1 74 PHE C C 12.396 14.775 11.902 1.00 . A A . 74 PHE C 1 1
5 11082 1 1 74 PHE CA C 13.066 15.677 12.934 1.00 . A A . 74 PHE CA 1 1
5 11083 1 1 74 PHE CB C 13.465 14.858 14.162 1.00 . A A . 74 PHE CB 1 1
5 11084 1 1 74 PHE CD1 C 14.831 16.752 15.081 1.00 . A A . 74 PHE CD1 1 1
5 11085 1 1 74 PHE CD2 C 15.666 14.532 15.324 1.00 . A A . 74 PHE CD2 1 1
5 11086 1 1 74 PHE CE1 C 15.945 17.246 15.732 1.00 . A A . 74 PHE CE1 1 1
5 11087 1 1 74 PHE CE2 C 16.782 15.020 15.976 1.00 . A A . 74 PHE CE2 1 1
5 11088 1 1 74 PHE CG C 14.678 15.391 14.870 1.00 . A A . 74 PHE CG 1 1
5 11089 1 1 74 PHE CZ C 16.923 16.378 16.179 1.00 . A A . 74 PHE CZ 1 1
5 11090 1 1 74 PHE H H 11.868 16.827 14.247 1.00 . A A . 74 PHE H 1 1
5 11091 1 1 74 PHE HA H 13.952 16.109 12.495 1.00 . A A . 74 PHE HA 1 1
5 11092 1 1 74 PHE HB2 H 12.646 14.855 14.866 1.00 . A A . 74 PHE HB2 1 1
5 11093 1 1 74 PHE HB3 H 13.677 13.844 13.857 1.00 . A A . 74 PHE HB3 1 1
5 11094 1 1 74 PHE HD1 H 14.067 17.432 14.731 1.00 . A A . 74 PHE HD1 1 1
5 11095 1 1 74 PHE HD2 H 15.557 13.469 15.165 1.00 . A A . 74 PHE HD2 1 1
5 11096 1 1 74 PHE HE1 H 16.052 18.309 15.889 1.00 . A A . 74 PHE HE1 1 1
5 11097 1 1 74 PHE HE2 H 17.545 14.339 16.324 1.00 . A A . 74 PHE HE2 1 1
5 11098 1 1 74 PHE HZ H 17.795 16.763 16.688 1.00 . A A . 74 PHE HZ 1 1
5 11099 1 1 74 PHE N N 12.181 16.771 13.320 1.00 . A A . 74 PHE N 1 1
5 11100 1 1 74 PHE O O 12.954 14.510 10.837 1.00 . A A . 74 PHE O 1 1
5 11101 1 1 75 ASP C C 9.957 14.200 10.107 1.00 . A A . 75 ASP C 1 1
5 11102 1 1 75 ASP CA C 10.450 13.430 11.328 1.00 . A A . 75 ASP CA 1 1
5 11103 1 1 75 ASP CB C 9.264 12.802 12.064 1.00 . A A . 75 ASP CB 1 1
5 11104 1 1 75 ASP CG C 9.216 11.296 11.903 1.00 . A A . 75 ASP CG 1 1
5 11105 1 1 75 ASP H H 10.805 14.551 13.090 1.00 . A A . 75 ASP H 1 1
5 11106 1 1 75 ASP HA H 11.114 12.646 11.001 1.00 . A A . 75 ASP HA 1 1
5 11107 1 1 75 ASP HB2 H 9.339 13.031 13.117 1.00 . A A . 75 ASP HB2 1 1
5 11108 1 1 75 ASP HB3 H 8.347 13.217 11.674 1.00 . A A . 75 ASP HB3 1 1
5 11109 1 1 75 ASP N N 11.197 14.304 12.226 1.00 . A A . 75 ASP N 1 1
5 11110 1 1 75 ASP O O 9.875 13.652 9.009 1.00 . A A . 75 ASP O 1 1
5 11111 1 1 75 ASP OD1 O 8.651 10.824 10.895 1.00 . A A . 75 ASP OD1 1 1
5 11112 1 1 75 ASP OD2 O 9.742 10.587 12.788 1.00 . A A . 75 ASP OD2 1 1
5 11113 1 1 76 GLU C C 10.149 16.360 8.075 1.00 . A A . 76 GLU C 1 1
5 11114 1 1 76 GLU CA C 9.144 16.316 9.223 1.00 . A A . 76 GLU CA 1 1
5 11115 1 1 76 GLU CB C 8.871 17.733 9.731 1.00 . A A . 76 GLU CB 1 1
5 11116 1 1 76 GLU CD C 6.910 19.298 10.022 1.00 . A A . 76 GLU CD 1 1
5 11117 1 1 76 GLU CG C 7.474 17.919 10.298 1.00 . A A . 76 GLU CG 1 1
5 11118 1 1 76 GLU H H 9.718 15.853 11.208 1.00 . A A . 76 GLU H 1 1
5 11119 1 1 76 GLU HA H 8.221 15.890 8.860 1.00 . A A . 76 GLU HA 1 1
5 11120 1 1 76 GLU HB2 H 9.586 17.968 10.506 1.00 . A A . 76 GLU HB2 1 1
5 11121 1 1 76 GLU HB3 H 8.999 18.426 8.913 1.00 . A A . 76 GLU HB3 1 1
5 11122 1 1 76 GLU HG2 H 6.819 17.184 9.855 1.00 . A A . 76 GLU HG2 1 1
5 11123 1 1 76 GLU HG3 H 7.509 17.767 11.367 1.00 . A A . 76 GLU HG3 1 1
5 11124 1 1 76 GLU N N 9.630 15.472 10.309 1.00 . A A . 76 GLU N 1 1
5 11125 1 1 76 GLU O O 9.787 16.192 6.911 1.00 . A A . 76 GLU O 1 1
5 11126 1 1 76 GLU OE1 O 7.690 20.274 10.049 1.00 . A A . 76 GLU OE1 1 1
5 11127 1 1 76 GLU OE2 O 5.690 19.404 9.780 1.00 . A A . 76 GLU OE2 1 1
5 11128 1 1 77 PHE C C 12.450 15.425 6.512 1.00 . A A . 77 PHE C 1 1
5 11129 1 1 77 PHE CA C 12.473 16.657 7.413 1.00 . A A . 77 PHE CA 1 1
5 11130 1 1 77 PHE CB C 13.838 16.780 8.092 1.00 . A A . 77 PHE CB 1 1
5 11131 1 1 77 PHE CD1 C 15.156 18.553 6.901 1.00 . A A . 77 PHE CD1 1 1
5 11132 1 1 77 PHE CD2 C 15.743 16.270 6.541 1.00 . A A . 77 PHE CD2 1 1
5 11133 1 1 77 PHE CE1 C 16.164 18.952 6.044 1.00 . A A . 77 PHE CE1 1 1
5 11134 1 1 77 PHE CE2 C 16.753 16.662 5.683 1.00 . A A . 77 PHE CE2 1 1
5 11135 1 1 77 PHE CG C 14.935 17.210 7.160 1.00 . A A . 77 PHE CG 1 1
5 11136 1 1 77 PHE CZ C 16.963 18.005 5.433 1.00 . A A . 77 PHE CZ 1 1
5 11137 1 1 77 PHE H H 11.641 16.715 9.359 1.00 . A A . 77 PHE H 1 1
5 11138 1 1 77 PHE HA H 12.300 17.534 6.809 1.00 . A A . 77 PHE HA 1 1
5 11139 1 1 77 PHE HB2 H 13.773 17.509 8.885 1.00 . A A . 77 PHE HB2 1 1
5 11140 1 1 77 PHE HB3 H 14.112 15.823 8.510 1.00 . A A . 77 PHE HB3 1 1
5 11141 1 1 77 PHE HD1 H 14.531 19.294 7.379 1.00 . A A . 77 PHE HD1 1 1
5 11142 1 1 77 PHE HD2 H 15.579 15.220 6.734 1.00 . A A . 77 PHE HD2 1 1
5 11143 1 1 77 PHE HE1 H 16.325 20.002 5.852 1.00 . A A . 77 PHE HE1 1 1
5 11144 1 1 77 PHE HE2 H 17.377 15.920 5.206 1.00 . A A . 77 PHE HE2 1 1
5 11145 1 1 77 PHE HZ H 17.752 18.314 4.764 1.00 . A A . 77 PHE HZ 1 1
5 11146 1 1 77 PHE N N 11.414 16.589 8.414 1.00 . A A . 77 PHE N 1 1
5 11147 1 1 77 PHE O O 12.692 15.518 5.308 1.00 . A A . 77 PHE O 1 1
5 11148 1 1 78 LEU C C 10.889 12.992 5.431 1.00 . A A . 78 LEU C 1 1
5 11149 1 1 78 LEU CA C 12.102 13.021 6.356 1.00 . A A . 78 LEU CA 1 1
5 11150 1 1 78 LEU CB C 12.054 11.832 7.317 1.00 . A A . 78 LEU CB 1 1
5 11151 1 1 78 LEU CD1 C 14.059 10.673 6.359 1.00 . A A . 78 LEU CD1 1 1
5 11152 1 1 78 LEU CD2 C 14.309 12.142 8.367 1.00 . A A . 78 LEU CD2 1 1
5 11153 1 1 78 LEU CG C 13.396 11.170 7.633 1.00 . A A . 78 LEU CG 1 1
5 11154 1 1 78 LEU H H 11.972 14.261 8.066 1.00 . A A . 78 LEU H 1 1
5 11155 1 1 78 LEU HA H 12.998 12.954 5.757 1.00 . A A . 78 LEU HA 1 1
5 11156 1 1 78 LEU HB2 H 11.627 12.175 8.246 1.00 . A A . 78 LEU HB2 1 1
5 11157 1 1 78 LEU HB3 H 11.409 11.081 6.881 1.00 . A A . 78 LEU HB3 1 1
5 11158 1 1 78 LEU HD11 H 14.109 9.594 6.377 1.00 . A A . 78 LEU HD11 1 1
5 11159 1 1 78 LEU HD12 H 15.058 11.078 6.290 1.00 . A A . 78 LEU HD12 1 1
5 11160 1 1 78 LEU HD13 H 13.481 10.992 5.504 1.00 . A A . 78 LEU HD13 1 1
5 11161 1 1 78 LEU HD21 H 13.817 12.490 9.264 1.00 . A A . 78 LEU HD21 1 1
5 11162 1 1 78 LEU HD22 H 14.527 12.984 7.727 1.00 . A A . 78 LEU HD22 1 1
5 11163 1 1 78 LEU HD23 H 15.228 11.642 8.632 1.00 . A A . 78 LEU HD23 1 1
5 11164 1 1 78 LEU HG H 13.227 10.318 8.277 1.00 . A A . 78 LEU HG 1 1
5 11165 1 1 78 LEU N N 12.156 14.273 7.104 1.00 . A A . 78 LEU N 1 1
5 11166 1 1 78 LEU O O 10.940 12.426 4.340 1.00 . A A . 78 LEU O 1 1
5 11167 1 1 79 VAL C C 8.695 14.652 3.941 1.00 . A A . 79 VAL C 1 1
5 11168 1 1 79 VAL CA C 8.572 13.656 5.087 1.00 . A A . 79 VAL CA 1 1
5 11169 1 1 79 VAL CB C 7.360 14.037 5.957 1.00 . A A . 79 VAL CB 1 1
5 11170 1 1 79 VAL CG1 C 6.171 14.407 5.083 1.00 . A A . 79 VAL CG1 1 1
5 11171 1 1 79 VAL CG2 C 7.004 12.900 6.902 1.00 . A A . 79 VAL CG2 1 1
5 11172 1 1 79 VAL H H 9.818 14.041 6.754 1.00 . A A . 79 VAL H 1 1
5 11173 1 1 79 VAL HA H 8.400 12.671 4.679 1.00 . A A . 79 VAL HA 1 1
5 11174 1 1 79 VAL HB H 7.624 14.900 6.550 1.00 . A A . 79 VAL HB 1 1
5 11175 1 1 79 VAL HG11 H 6.344 15.373 4.630 1.00 . A A . 79 VAL HG11 1 1
5 11176 1 1 79 VAL HG12 H 6.046 13.662 4.310 1.00 . A A . 79 VAL HG12 1 1
5 11177 1 1 79 VAL HG13 H 5.278 14.451 5.691 1.00 . A A . 79 VAL HG13 1 1
5 11178 1 1 79 VAL HG21 H 7.738 12.845 7.692 1.00 . A A . 79 VAL HG21 1 1
5 11179 1 1 79 VAL HG22 H 6.028 13.079 7.331 1.00 . A A . 79 VAL HG22 1 1
5 11180 1 1 79 VAL HG23 H 6.991 11.968 6.356 1.00 . A A . 79 VAL HG23 1 1
5 11181 1 1 79 VAL N N 9.798 13.608 5.876 1.00 . A A . 79 VAL N 1 1
5 11182 1 1 79 VAL O O 8.390 14.333 2.792 1.00 . A A . 79 VAL O 1 1
5 11183 1 1 80 MET C C 10.309 16.478 2.187 1.00 . A A . 80 MET C 1 1
5 11184 1 1 80 MET CA C 9.310 16.906 3.255 1.00 . A A . 80 MET CA 1 1
5 11185 1 1 80 MET CB C 9.772 18.207 3.912 1.00 . A A . 80 MET CB 1 1
5 11186 1 1 80 MET CE C 12.409 19.992 3.348 1.00 . A A . 80 MET CE 1 1
5 11187 1 1 80 MET CG C 11.025 18.048 4.758 1.00 . A A . 80 MET CG 1 1
5 11188 1 1 80 MET H H 9.371 16.056 5.194 1.00 . A A . 80 MET H 1 1
5 11189 1 1 80 MET HA H 8.350 17.070 2.789 1.00 . A A . 80 MET HA 1 1
5 11190 1 1 80 MET HB2 H 9.975 18.934 3.141 1.00 . A A . 80 MET HB2 1 1
5 11191 1 1 80 MET HB3 H 8.981 18.578 4.547 1.00 . A A . 80 MET HB3 1 1
5 11192 1 1 80 MET HE1 H 11.379 20.309 3.429 1.00 . A A . 80 MET HE1 1 1
5 11193 1 1 80 MET HE2 H 13.022 20.586 4.008 1.00 . A A . 80 MET HE2 1 1
5 11194 1 1 80 MET HE3 H 12.745 20.121 2.329 1.00 . A A . 80 MET HE3 1 1
5 11195 1 1 80 MET HG2 H 11.007 18.785 5.548 1.00 . A A . 80 MET HG2 1 1
5 11196 1 1 80 MET HG3 H 11.027 17.059 5.192 1.00 . A A . 80 MET HG3 1 1
5 11197 1 1 80 MET N N 9.144 15.861 4.260 1.00 . A A . 80 MET N 1 1
5 11198 1 1 80 MET O O 10.220 16.900 1.034 1.00 . A A . 80 MET O 1 1
5 11199 1 1 80 MET SD S 12.539 18.265 3.803 1.00 . A A . 80 MET SD 1 1
5 11200 1 1 81 MET C C 11.712 14.070 0.738 1.00 . A A . 81 MET C 1 1
5 11201 1 1 81 MET CA C 12.279 15.153 1.650 1.00 . A A . 81 MET CA 1 1
5 11202 1 1 81 MET CB C 13.484 14.608 2.421 1.00 . A A . 81 MET CB 1 1
5 11203 1 1 81 MET CE C 17.360 14.350 0.893 1.00 . A A . 81 MET CE 1 1
5 11204 1 1 81 MET CG C 14.665 14.255 1.532 1.00 . A A . 81 MET CG 1 1
5 11205 1 1 81 MET H H 11.283 15.335 3.509 1.00 . A A . 81 MET H 1 1
5 11206 1 1 81 MET HA H 12.599 15.987 1.044 1.00 . A A . 81 MET HA 1 1
5 11207 1 1 81 MET HB2 H 13.807 15.352 3.133 1.00 . A A . 81 MET HB2 1 1
5 11208 1 1 81 MET HB3 H 13.183 13.718 2.953 1.00 . A A . 81 MET HB3 1 1
5 11209 1 1 81 MET HE1 H 17.790 13.388 1.129 1.00 . A A . 81 MET HE1 1 1
5 11210 1 1 81 MET HE2 H 16.821 14.284 -0.041 1.00 . A A . 81 MET HE2 1 1
5 11211 1 1 81 MET HE3 H 18.147 15.085 0.803 1.00 . A A . 81 MET HE3 1 1
5 11212 1 1 81 MET HG2 H 14.713 13.180 1.428 1.00 . A A . 81 MET HG2 1 1
5 11213 1 1 81 MET HG3 H 14.512 14.701 0.560 1.00 . A A . 81 MET HG3 1 1
5 11214 1 1 81 MET N N 11.263 15.637 2.576 1.00 . A A . 81 MET N 1 1
5 11215 1 1 81 MET O O 11.847 14.139 -0.483 1.00 . A A . 81 MET O 1 1
5 11216 1 1 81 MET SD S 16.235 14.839 2.198 1.00 . A A . 81 MET SD 1 1
5 11217 1 1 82 VAL C C 9.315 12.454 -0.263 1.00 . A A . 82 VAL C 1 1
5 11218 1 1 82 VAL CA C 10.488 11.971 0.581 1.00 . A A . 82 VAL CA 1 1
5 11219 1 1 82 VAL CB C 10.006 10.842 1.511 1.00 . A A . 82 VAL CB 1 1
5 11220 1 1 82 VAL CG1 C 8.859 11.323 2.386 1.00 . A A . 82 VAL CG1 1 1
5 11221 1 1 82 VAL CG2 C 9.594 9.623 0.699 1.00 . A A . 82 VAL CG2 1 1
5 11222 1 1 82 VAL H H 11.001 13.069 2.317 1.00 . A A . 82 VAL H 1 1
5 11223 1 1 82 VAL HA H 11.250 11.571 -0.073 1.00 . A A . 82 VAL HA 1 1
5 11224 1 1 82 VAL HB H 10.827 10.558 2.155 1.00 . A A . 82 VAL HB 1 1
5 11225 1 1 82 VAL HG11 H 9.165 12.208 2.925 1.00 . A A . 82 VAL HG11 1 1
5 11226 1 1 82 VAL HG12 H 8.005 11.554 1.766 1.00 . A A . 82 VAL HG12 1 1
5 11227 1 1 82 VAL HG13 H 8.594 10.548 3.090 1.00 . A A . 82 VAL HG13 1 1
5 11228 1 1 82 VAL HG21 H 8.517 9.556 0.674 1.00 . A A . 82 VAL HG21 1 1
5 11229 1 1 82 VAL HG22 H 9.971 9.718 -0.309 1.00 . A A . 82 VAL HG22 1 1
5 11230 1 1 82 VAL HG23 H 10.001 8.733 1.154 1.00 . A A . 82 VAL HG23 1 1
5 11231 1 1 82 VAL N N 11.076 13.069 1.340 1.00 . A A . 82 VAL N 1 1
5 11232 1 1 82 VAL O O 9.005 11.873 -1.303 1.00 . A A . 82 VAL O 1 1
5 11233 1 1 83 ARG C C 7.868 14.325 -1.991 1.00 . A A . 83 ARG C 1 1
5 11234 1 1 83 ARG CA C 7.526 14.084 -0.524 1.00 . A A . 83 ARG CA 1 1
5 11235 1 1 83 ARG CB C 7.083 15.394 0.129 1.00 . A A . 83 ARG CB 1 1
5 11236 1 1 83 ARG CD C 4.806 15.994 1.007 1.00 . A A . 83 ARG CD 1 1
5 11237 1 1 83 ARG CG C 6.081 15.205 1.257 1.00 . A A . 83 ARG CG 1 1
5 11238 1 1 83 ARG CZ C 4.146 18.266 0.334 1.00 . A A . 83 ARG CZ 1 1
5 11239 1 1 83 ARG H H 8.961 13.942 1.025 1.00 . A A . 83 ARG H 1 1
5 11240 1 1 83 ARG HA H 6.716 13.371 -0.468 1.00 . A A . 83 ARG HA 1 1
5 11241 1 1 83 ARG HB2 H 7.951 15.895 0.530 1.00 . A A . 83 ARG HB2 1 1
5 11242 1 1 83 ARG HB3 H 6.630 16.023 -0.624 1.00 . A A . 83 ARG HB3 1 1
5 11243 1 1 83 ARG HD2 H 4.282 15.553 0.172 1.00 . A A . 83 ARG HD2 1 1
5 11244 1 1 83 ARG HD3 H 4.187 15.940 1.889 1.00 . A A . 83 ARG HD3 1 1
5 11245 1 1 83 ARG HE H 6.007 17.704 0.784 1.00 . A A . 83 ARG HE 1 1
5 11246 1 1 83 ARG HG2 H 5.833 14.156 1.332 1.00 . A A . 83 ARG HG2 1 1
5 11247 1 1 83 ARG HG3 H 6.527 15.539 2.181 1.00 . A A . 83 ARG HG3 1 1
5 11248 1 1 83 ARG HH11 H 2.633 16.929 0.413 1.00 . A A . 83 ARG HH11 1 1
5 11249 1 1 83 ARG HH12 H 2.183 18.534 -0.059 1.00 . A A . 83 ARG HH12 1 1
5 11250 1 1 83 ARG HH21 H 5.426 19.821 0.162 1.00 . A A . 83 ARG HH21 1 1
5 11251 1 1 83 ARG HH22 H 3.772 20.178 -0.203 1.00 . A A . 83 ARG HH22 1 1
5 11252 1 1 83 ARG N N 8.666 13.522 0.190 1.00 . A A . 83 ARG N 1 1
5 11253 1 1 83 ARG NE N 5.080 17.396 0.705 1.00 . A A . 83 ARG NE 1 1
5 11254 1 1 83 ARG NH1 N 2.884 17.878 0.219 1.00 . A A . 83 ARG NH1 1 1
5 11255 1 1 83 ARG NH2 N 4.476 19.525 0.076 1.00 . A A . 83 ARG NH2 1 1
5 11256 1 1 83 ARG O O 7.026 14.151 -2.873 1.00 . A A . 83 ARG O 1 1
5 11257 1 1 84 SER C C 9.793 13.695 -4.369 1.00 . A A . 84 SER C 1 1
5 11258 1 1 84 SER CA C 9.562 14.996 -3.606 1.00 . A A . 84 SER CA 1 1
5 11259 1 1 84 SER CB C 10.849 15.822 -3.583 1.00 . A A . 84 SER CB 1 1
5 11260 1 1 84 SER H H 9.734 14.847 -1.501 1.00 . A A . 84 SER H 1 1
5 11261 1 1 84 SER HA H 8.790 15.561 -4.106 1.00 . A A . 84 SER HA 1 1
5 11262 1 1 84 SER HB2 H 11.121 16.032 -2.560 1.00 . A A . 84 SER HB2 1 1
5 11263 1 1 84 SER HB3 H 11.642 15.262 -4.059 1.00 . A A . 84 SER HB3 1 1
5 11264 1 1 84 SER HG H 11.422 17.627 -4.084 1.00 . A A . 84 SER HG 1 1
5 11265 1 1 84 SER N N 9.109 14.727 -2.246 1.00 . A A . 84 SER N 1 1
5 11266 1 1 84 SER O O 9.432 13.577 -5.540 1.00 . A A . 84 SER O 1 1
5 11267 1 1 84 SER OG O 10.679 17.049 -4.272 1.00 . A A . 84 SER OG 1 1
5 11268 1 1 85 MET C C 9.385 10.758 -4.775 1.00 . A A . 85 MET C 1 1
5 11269 1 1 85 MET CA C 10.674 11.427 -4.310 1.00 . A A . 85 MET CA 1 1
5 11270 1 1 85 MET CB C 11.408 10.517 -3.323 1.00 . A A . 85 MET CB 1 1
5 11271 1 1 85 MET CE C 13.112 8.881 -1.198 1.00 . A A . 85 MET CE 1 1
5 11272 1 1 85 MET CG C 12.640 11.158 -2.705 1.00 . A A . 85 MET CG 1 1
5 11273 1 1 85 MET H H 10.660 12.873 -2.765 1.00 . A A . 85 MET H 1 1
5 11274 1 1 85 MET HA H 11.308 11.597 -5.167 1.00 . A A . 85 MET HA 1 1
5 11275 1 1 85 MET HB2 H 10.731 10.250 -2.526 1.00 . A A . 85 MET HB2 1 1
5 11276 1 1 85 MET HB3 H 11.716 9.620 -3.839 1.00 . A A . 85 MET HB3 1 1
5 11277 1 1 85 MET HE1 H 13.802 8.127 -0.850 1.00 . A A . 85 MET HE1 1 1
5 11278 1 1 85 MET HE2 H 12.757 9.460 -0.358 1.00 . A A . 85 MET HE2 1 1
5 11279 1 1 85 MET HE3 H 12.275 8.405 -1.688 1.00 . A A . 85 MET HE3 1 1
5 11280 1 1 85 MET HG2 H 13.025 11.900 -3.390 1.00 . A A . 85 MET HG2 1 1
5 11281 1 1 85 MET HG3 H 12.354 11.638 -1.781 1.00 . A A . 85 MET HG3 1 1
5 11282 1 1 85 MET N N 10.396 12.720 -3.696 1.00 . A A . 85 MET N 1 1
5 11283 1 1 85 MET O O 9.343 10.141 -5.840 1.00 . A A . 85 MET O 1 1
5 11284 1 1 85 MET SD S 13.945 9.963 -2.358 1.00 . A A . 85 MET SD 1 1
5 11285 1 1 86 LYS C C 6.539 10.798 -5.646 1.00 . A A . 86 LYS C 1 1
5 11286 1 1 86 LYS CA C 7.044 10.290 -4.299 1.00 . A A . 86 LYS CA 1 1
5 11287 1 1 86 LYS CB C 6.021 10.608 -3.206 1.00 . A A . 86 LYS CB 1 1
5 11288 1 1 86 LYS CD C 5.436 8.342 -2.292 1.00 . A A . 86 LYS CD 1 1
5 11289 1 1 86 LYS CE C 6.092 7.215 -1.510 1.00 . A A . 86 LYS CE 1 1
5 11290 1 1 86 LYS CG C 6.102 9.678 -2.007 1.00 . A A . 86 LYS CG 1 1
5 11291 1 1 86 LYS H H 8.431 11.384 -3.134 1.00 . A A . 86 LYS H 1 1
5 11292 1 1 86 LYS HA H 7.175 9.220 -4.357 1.00 . A A . 86 LYS HA 1 1
5 11293 1 1 86 LYS HB2 H 6.181 11.619 -2.863 1.00 . A A . 86 LYS HB2 1 1
5 11294 1 1 86 LYS HB3 H 5.028 10.533 -3.627 1.00 . A A . 86 LYS HB3 1 1
5 11295 1 1 86 LYS HD2 H 4.395 8.400 -2.011 1.00 . A A . 86 LYS HD2 1 1
5 11296 1 1 86 LYS HD3 H 5.514 8.128 -3.349 1.00 . A A . 86 LYS HD3 1 1
5 11297 1 1 86 LYS HE2 H 6.951 6.863 -2.062 1.00 . A A . 86 LYS HE2 1 1
5 11298 1 1 86 LYS HE3 H 6.414 7.597 -0.553 1.00 . A A . 86 LYS HE3 1 1
5 11299 1 1 86 LYS HG2 H 7.140 9.506 -1.766 1.00 . A A . 86 LYS HG2 1 1
5 11300 1 1 86 LYS HG3 H 5.608 10.145 -1.168 1.00 . A A . 86 LYS HG3 1 1
5 11301 1 1 86 LYS HZ1 H 4.678 5.830 -2.178 1.00 . A A . 86 LYS HZ1 1 1
5 11302 1 1 86 LYS HZ2 H 4.442 6.335 -0.580 1.00 . A A . 86 LYS HZ2 1 1
5 11303 1 1 86 LYS HZ3 H 5.682 5.245 -0.948 1.00 . A A . 86 LYS HZ3 1 1
5 11304 1 1 86 LYS N N 8.335 10.881 -3.970 1.00 . A A . 86 LYS N 1 1
5 11305 1 1 86 LYS NZ N 5.159 6.077 -1.288 1.00 . A A . 86 LYS NZ 1 1
5 11306 1 1 86 LYS O O 7.198 11.606 -6.301 1.00 . A A . 86 LYS O 1 1
5 11307 1 1 87 ASP C C 5.653 10.303 -8.493 1.00 . A A . 87 ASP C 1 1
5 11308 1 1 87 ASP CA C 4.775 10.728 -7.320 1.00 . A A . 87 ASP CA 1 1
5 11309 1 1 87 ASP CB C 4.567 12.243 -7.346 1.00 . A A . 87 ASP CB 1 1
5 11310 1 1 87 ASP CG C 3.318 12.642 -8.108 1.00 . A A . 87 ASP CG 1 1
5 11311 1 1 87 ASP H H 4.892 9.677 -5.485 1.00 . A A . 87 ASP H 1 1
5 11312 1 1 87 ASP HA H 3.816 10.240 -7.409 1.00 . A A . 87 ASP HA 1 1
5 11313 1 1 87 ASP HB2 H 4.478 12.604 -6.333 1.00 . A A . 87 ASP HB2 1 1
5 11314 1 1 87 ASP HB3 H 5.419 12.708 -7.817 1.00 . A A . 87 ASP HB3 1 1
5 11315 1 1 87 ASP N N 5.369 10.319 -6.053 1.00 . A A . 87 ASP N 1 1
5 11316 1 1 87 ASP O O 6.684 9.655 -8.307 1.00 . A A . 87 ASP O 1 1
5 11317 1 1 87 ASP OD1 O 2.207 12.425 -7.581 1.00 . A A . 87 ASP OD1 1 1
5 11318 1 1 87 ASP OD2 O 3.452 13.172 -9.231 1.00 . A A . 87 ASP OD2 1 1
5 11319 1 1 88 ASP C C 6.045 8.813 -11.094 1.00 . A A . 88 ASP C 1 1
5 11320 1 1 88 ASP CA C 5.985 10.326 -10.904 1.00 . A A . 88 ASP CA 1 1
5 11321 1 1 88 ASP CB C 7.401 10.899 -10.831 1.00 . A A . 88 ASP CB 1 1
5 11322 1 1 88 ASP CG C 7.765 11.703 -12.064 1.00 . A A . 88 ASP CG 1 1
5 11323 1 1 88 ASP H H 4.407 11.185 -9.783 1.00 . A A . 88 ASP H 1 1
5 11324 1 1 88 ASP HA H 5.473 10.763 -11.748 1.00 . A A . 88 ASP HA 1 1
5 11325 1 1 88 ASP HB2 H 7.478 11.546 -9.969 1.00 . A A . 88 ASP HB2 1 1
5 11326 1 1 88 ASP HB3 H 8.107 10.088 -10.731 1.00 . A A . 88 ASP HB3 1 1
5 11327 1 1 88 ASP N N 5.237 10.669 -9.700 1.00 . A A . 88 ASP N 1 1
5 11328 1 1 88 ASP O O 5.648 8.051 -10.213 1.00 . A A . 88 ASP O 1 1
5 11329 1 1 88 ASP OD1 O 7.341 12.874 -12.155 1.00 . A A . 88 ASP OD1 1 1
5 11330 1 1 88 ASP OD2 O 8.473 11.160 -12.939 1.00 . A A . 88 ASP OD2 1 1
5 11331 1 1 89 SER C C 7.498 6.246 -11.513 1.00 . A A . 89 SER C 1 1
5 11332 1 1 89 SER CA C 6.650 6.966 -12.558 1.00 . A A . 89 SER CA 1 1
5 11333 1 1 89 SER CB C 7.256 6.767 -13.949 1.00 . A A . 89 SER CB 1 1
5 11334 1 1 89 SER H H 6.843 9.044 -12.913 1.00 . A A . 89 SER H 1 1
5 11335 1 1 89 SER HA H 5.654 6.548 -12.545 1.00 . A A . 89 SER HA 1 1
5 11336 1 1 89 SER HB2 H 8.304 7.026 -13.922 1.00 . A A . 89 SER HB2 1 1
5 11337 1 1 89 SER HB3 H 7.147 5.733 -14.242 1.00 . A A . 89 SER HB3 1 1
5 11338 1 1 89 SER HG H 7.211 7.768 -15.632 1.00 . A A . 89 SER HG 1 1
5 11339 1 1 89 SER N N 6.543 8.386 -12.250 1.00 . A A . 89 SER N 1 1
5 11340 1 1 89 SER O O 8.297 6.865 -10.811 1.00 . A A . 89 SER O 1 1
5 11341 1 1 89 SER OG O 6.608 7.585 -14.908 1.00 . A A . 89 SER OG 1 1
5 11342 1 1 90 LYS C C 8.542 2.825 -11.100 1.00 . A A . 90 LYS C 1 1
5 11343 1 1 90 LYS CA C 8.065 4.126 -10.460 1.00 . A A . 90 LYS CA 1 1
5 11344 1 1 90 LYS CB C 7.202 3.817 -9.236 1.00 . A A . 90 LYS CB 1 1
5 11345 1 1 90 LYS CD C 6.519 4.675 -6.975 1.00 . A A . 90 LYS CD 1 1
5 11346 1 1 90 LYS CE C 7.042 4.796 -5.552 1.00 . A A . 90 LYS CE 1 1
5 11347 1 1 90 LYS CG C 7.655 4.534 -7.975 1.00 . A A . 90 LYS CG 1 1
5 11348 1 1 90 LYS H H 6.666 4.496 -12.005 1.00 . A A . 90 LYS H 1 1
5 11349 1 1 90 LYS HA H 8.928 4.696 -10.148 1.00 . A A . 90 LYS HA 1 1
5 11350 1 1 90 LYS HB2 H 6.183 4.111 -9.445 1.00 . A A . 90 LYS HB2 1 1
5 11351 1 1 90 LYS HB3 H 7.230 2.753 -9.050 1.00 . A A . 90 LYS HB3 1 1
5 11352 1 1 90 LYS HD2 H 5.949 5.561 -7.214 1.00 . A A . 90 LYS HD2 1 1
5 11353 1 1 90 LYS HD3 H 5.881 3.805 -7.044 1.00 . A A . 90 LYS HD3 1 1
5 11354 1 1 90 LYS HE2 H 8.070 4.468 -5.531 1.00 . A A . 90 LYS HE2 1 1
5 11355 1 1 90 LYS HE3 H 6.987 5.831 -5.249 1.00 . A A . 90 LYS HE3 1 1
5 11356 1 1 90 LYS HG2 H 8.453 3.970 -7.519 1.00 . A A . 90 LYS HG2 1 1
5 11357 1 1 90 LYS HG3 H 8.013 5.519 -8.241 1.00 . A A . 90 LYS HG3 1 1
5 11358 1 1 90 LYS HZ1 H 6.862 3.259 -4.149 1.00 . A A . 90 LYS HZ1 1 1
5 11359 1 1 90 LYS HZ2 H 5.483 3.480 -5.103 1.00 . A A . 90 LYS HZ2 1 1
5 11360 1 1 90 LYS HZ3 H 5.837 4.573 -3.860 1.00 . A A . 90 LYS HZ3 1 1
5 11361 1 1 90 LYS N N 7.317 4.933 -11.417 1.00 . A A . 90 LYS N 1 1
5 11362 1 1 90 LYS NZ N 6.250 3.970 -4.599 1.00 . A A . 90 LYS NZ 1 1
5 11363 1 1 90 LYS O O 8.019 2.402 -12.131 1.00 . A A . 90 LYS O 1 1
5 11364 1 1 91 GLY C C 9.128 -0.220 -10.771 1.00 . A A . 91 GLY C 1 1
5 11365 1 1 91 GLY CA C 10.064 0.949 -11.005 1.00 . A A . 91 GLY CA 1 1
5 11366 1 1 91 GLY H H 9.913 2.580 -9.663 1.00 . A A . 91 GLY H 1 1
5 11367 1 1 91 GLY HA2 H 10.228 1.058 -12.067 1.00 . A A . 91 GLY HA2 1 1
5 11368 1 1 91 GLY HA3 H 11.007 0.741 -10.523 1.00 . A A . 91 GLY HA3 1 1
5 11369 1 1 91 GLY N N 9.535 2.196 -10.481 1.00 . A A . 91 GLY N 1 1
5 11370 1 1 91 GLY O O 8.337 -0.214 -9.827 1.00 . A A . 91 GLY O 1 1
5 11371 1 1 92 LYS C C 8.740 -3.225 -10.281 1.00 . A A . 92 LYS C 1 1
5 11372 1 1 92 LYS CA C 8.371 -2.411 -11.517 1.00 . A A . 92 LYS CA 1 1
5 11373 1 1 92 LYS CB C 8.500 -3.280 -12.770 1.00 . A A . 92 LYS CB 1 1
5 11374 1 1 92 LYS CD C 6.380 -4.560 -13.187 1.00 . A A . 92 LYS CD 1 1
5 11375 1 1 92 LYS CE C 5.307 -4.177 -12.179 1.00 . A A . 92 LYS CE 1 1
5 11376 1 1 92 LYS CG C 7.223 -3.362 -13.588 1.00 . A A . 92 LYS CG 1 1
5 11377 1 1 92 LYS H H 9.866 -1.176 -12.365 1.00 . A A . 92 LYS H 1 1
5 11378 1 1 92 LYS HA H 7.348 -2.080 -11.423 1.00 . A A . 92 LYS HA 1 1
5 11379 1 1 92 LYS HB2 H 9.280 -2.872 -13.397 1.00 . A A . 92 LYS HB2 1 1
5 11380 1 1 92 LYS HB3 H 8.777 -4.281 -12.472 1.00 . A A . 92 LYS HB3 1 1
5 11381 1 1 92 LYS HD2 H 5.903 -4.965 -14.067 1.00 . A A . 92 LYS HD2 1 1
5 11382 1 1 92 LYS HD3 H 7.023 -5.311 -12.747 1.00 . A A . 92 LYS HD3 1 1
5 11383 1 1 92 LYS HE2 H 5.779 -3.698 -11.336 1.00 . A A . 92 LYS HE2 1 1
5 11384 1 1 92 LYS HE3 H 4.623 -3.486 -12.648 1.00 . A A . 92 LYS HE3 1 1
5 11385 1 1 92 LYS HG2 H 6.647 -2.462 -13.430 1.00 . A A . 92 LYS HG2 1 1
5 11386 1 1 92 LYS HG3 H 7.481 -3.448 -14.633 1.00 . A A . 92 LYS HG3 1 1
5 11387 1 1 92 LYS HZ1 H 5.203 -6.105 -11.384 1.00 . A A . 92 LYS HZ1 1 1
5 11388 1 1 92 LYS HZ2 H 3.957 -5.743 -12.467 1.00 . A A . 92 LYS HZ2 1 1
5 11389 1 1 92 LYS HZ3 H 3.932 -5.096 -10.905 1.00 . A A . 92 LYS HZ3 1 1
5 11390 1 1 92 LYS N N 9.216 -1.228 -11.633 1.00 . A A . 92 LYS N 1 1
5 11391 1 1 92 LYS NZ N 4.546 -5.363 -11.700 1.00 . A A . 92 LYS NZ 1 1
5 11392 1 1 92 LYS O O 9.594 -2.819 -9.492 1.00 . A A . 92 LYS O 1 1
5 11393 1 1 93 SER C C 9.638 -6.040 -9.183 1.00 . A A . 93 SER C 1 1
5 11394 1 1 93 SER CA C 8.352 -5.244 -8.978 1.00 . A A . 93 SER CA 1 1
5 11395 1 1 93 SER CB C 7.177 -6.198 -8.760 1.00 . A A . 93 SER CB 1 1
5 11396 1 1 93 SER H H 7.424 -4.643 -10.783 1.00 . A A . 93 SER H 1 1
5 11397 1 1 93 SER HA H 8.465 -4.620 -8.105 1.00 . A A . 93 SER HA 1 1
5 11398 1 1 93 SER HB2 H 7.312 -7.077 -9.373 1.00 . A A . 93 SER HB2 1 1
5 11399 1 1 93 SER HB3 H 7.140 -6.488 -7.719 1.00 . A A . 93 SER HB3 1 1
5 11400 1 1 93 SER HG H 6.029 -4.631 -9.010 1.00 . A A . 93 SER HG 1 1
5 11401 1 1 93 SER N N 8.094 -4.375 -10.120 1.00 . A A . 93 SER N 1 1
5 11402 1 1 93 SER O O 10.121 -6.704 -8.266 1.00 . A A . 93 SER O 1 1
5 11403 1 1 93 SER OG O 5.949 -5.582 -9.107 1.00 . A A . 93 SER OG 1 1
5 11404 1 1 94 GLU C C 12.556 -6.247 -9.803 1.00 . A A . 94 GLU C 1 1
5 11405 1 1 94 GLU CA C 11.414 -6.683 -10.717 1.00 . A A . 94 GLU CA 1 1
5 11406 1 1 94 GLU CB C 11.797 -6.445 -12.179 1.00 . A A . 94 GLU CB 1 1
5 11407 1 1 94 GLU CD C 11.064 -8.293 -13.737 1.00 . A A . 94 GLU CD 1 1
5 11408 1 1 94 GLU CG C 12.199 -7.710 -12.918 1.00 . A A . 94 GLU CG 1 1
5 11409 1 1 94 GLU H H 9.753 -5.423 -11.081 1.00 . A A . 94 GLU H 1 1
5 11410 1 1 94 GLU HA H 11.233 -7.737 -10.570 1.00 . A A . 94 GLU HA 1 1
5 11411 1 1 94 GLU HB2 H 10.954 -6.005 -12.693 1.00 . A A . 94 GLU HB2 1 1
5 11412 1 1 94 GLU HB3 H 12.627 -5.755 -12.213 1.00 . A A . 94 GLU HB3 1 1
5 11413 1 1 94 GLU HG2 H 13.019 -7.480 -13.581 1.00 . A A . 94 GLU HG2 1 1
5 11414 1 1 94 GLU HG3 H 12.517 -8.448 -12.195 1.00 . A A . 94 GLU HG3 1 1
5 11415 1 1 94 GLU N N 10.185 -5.969 -10.392 1.00 . A A . 94 GLU N 1 1
5 11416 1 1 94 GLU O O 13.479 -7.015 -9.539 1.00 . A A . 94 GLU O 1 1
5 11417 1 1 94 GLU OE1 O 10.060 -8.729 -13.136 1.00 . A A . 94 GLU OE1 1 1
5 11418 1 1 94 GLU OE2 O 11.180 -8.313 -14.980 1.00 . A A . 94 GLU OE2 1 1
5 11419 1 1 95 GLU C C 13.531 -5.217 -7.113 1.00 . A A . 95 GLU C 1 1
5 11420 1 1 95 GLU CA C 13.511 -4.469 -8.444 1.00 . A A . 95 GLU CA 1 1
5 11421 1 1 95 GLU CB C 13.274 -2.978 -8.199 1.00 . A A . 95 GLU CB 1 1
5 11422 1 1 95 GLU CD C 15.632 -2.113 -8.468 1.00 . A A . 95 GLU CD 1 1
5 11423 1 1 95 GLU CG C 14.208 -2.075 -8.988 1.00 . A A . 95 GLU CG 1 1
5 11424 1 1 95 GLU H H 11.721 -4.444 -9.574 1.00 . A A . 95 GLU H 1 1
5 11425 1 1 95 GLU HA H 14.466 -4.597 -8.929 1.00 . A A . 95 GLU HA 1 1
5 11426 1 1 95 GLU HB2 H 12.257 -2.737 -8.473 1.00 . A A . 95 GLU HB2 1 1
5 11427 1 1 95 GLU HB3 H 13.411 -2.772 -7.148 1.00 . A A . 95 GLU HB3 1 1
5 11428 1 1 95 GLU HG2 H 14.210 -2.395 -10.020 1.00 . A A . 95 GLU HG2 1 1
5 11429 1 1 95 GLU HG3 H 13.845 -1.060 -8.927 1.00 . A A . 95 GLU HG3 1 1
5 11430 1 1 95 GLU N N 12.483 -5.009 -9.326 1.00 . A A . 95 GLU N 1 1
5 11431 1 1 95 GLU O O 14.588 -5.635 -6.641 1.00 . A A . 95 GLU O 1 1
5 11432 1 1 95 GLU OE1 O 15.897 -1.490 -7.419 1.00 . A A . 95 GLU OE1 1 1
5 11433 1 1 95 GLU OE2 O 16.481 -2.766 -9.111 1.00 . A A . 95 GLU OE2 1 1
5 11434 1 1 96 GLU C C 12.301 -7.587 -5.434 1.00 . A A . 96 GLU C 1 1
5 11435 1 1 96 GLU CA C 12.240 -6.075 -5.237 1.00 . A A . 96 GLU CA 1 1
5 11436 1 1 96 GLU CB C 10.933 -5.692 -4.539 1.00 . A A . 96 GLU CB 1 1
5 11437 1 1 96 GLU CD C 8.427 -5.990 -4.419 1.00 . A A . 96 GLU CD 1 1
5 11438 1 1 96 GLU CG C 9.697 -6.293 -5.190 1.00 . A A . 96 GLU CG 1 1
5 11439 1 1 96 GLU H H 11.549 -5.023 -6.940 1.00 . A A . 96 GLU H 1 1
5 11440 1 1 96 GLU HA H 13.070 -5.771 -4.617 1.00 . A A . 96 GLU HA 1 1
5 11441 1 1 96 GLU HB2 H 10.975 -6.028 -3.514 1.00 . A A . 96 GLU HB2 1 1
5 11442 1 1 96 GLU HB3 H 10.833 -4.617 -4.554 1.00 . A A . 96 GLU HB3 1 1
5 11443 1 1 96 GLU HG2 H 9.601 -5.892 -6.187 1.00 . A A . 96 GLU HG2 1 1
5 11444 1 1 96 GLU HG3 H 9.821 -7.364 -5.245 1.00 . A A . 96 GLU HG3 1 1
5 11445 1 1 96 GLU N N 12.356 -5.380 -6.513 1.00 . A A . 96 GLU N 1 1
5 11446 1 1 96 GLU O O 12.768 -8.320 -4.561 1.00 . A A . 96 GLU O 1 1
5 11447 1 1 96 GLU OE1 O 7.868 -4.888 -4.608 1.00 . A A . 96 GLU OE1 1 1
5 11448 1 1 96 GLU OE2 O 7.991 -6.853 -3.630 1.00 . A A . 96 GLU OE2 1 1
5 11449 1 1 97 LEU C C 13.242 -10.032 -6.891 1.00 . A A . 97 LEU C 1 1
5 11450 1 1 97 LEU CA C 11.823 -9.473 -6.898 1.00 . A A . 97 LEU CA 1 1
5 11451 1 1 97 LEU CB C 11.173 -9.715 -8.261 1.00 . A A . 97 LEU CB 1 1
5 11452 1 1 97 LEU CD1 C 9.118 -9.714 -9.697 1.00 . A A . 97 LEU CD1 1 1
5 11453 1 1 97 LEU CD2 C 9.170 -11.064 -7.592 1.00 . A A . 97 LEU CD2 1 1
5 11454 1 1 97 LEU CG C 9.646 -9.789 -8.273 1.00 . A A . 97 LEU CG 1 1
5 11455 1 1 97 LEU H H 11.465 -7.415 -7.242 1.00 . A A . 97 LEU H 1 1
5 11456 1 1 97 LEU HA H 11.246 -9.978 -6.138 1.00 . A A . 97 LEU HA 1 1
5 11457 1 1 97 LEU HB2 H 11.470 -8.911 -8.917 1.00 . A A . 97 LEU HB2 1 1
5 11458 1 1 97 LEU HB3 H 11.554 -10.650 -8.646 1.00 . A A . 97 LEU HB3 1 1
5 11459 1 1 97 LEU HD11 H 8.377 -10.485 -9.847 1.00 . A A . 97 LEU HD11 1 1
5 11460 1 1 97 LEU HD12 H 9.934 -9.859 -10.391 1.00 . A A . 97 LEU HD12 1 1
5 11461 1 1 97 LEU HD13 H 8.671 -8.746 -9.864 1.00 . A A . 97 LEU HD13 1 1
5 11462 1 1 97 LEU HD21 H 8.940 -10.856 -6.557 1.00 . A A . 97 LEU HD21 1 1
5 11463 1 1 97 LEU HD22 H 9.947 -11.813 -7.644 1.00 . A A . 97 LEU HD22 1 1
5 11464 1 1 97 LEU HD23 H 8.284 -11.429 -8.090 1.00 . A A . 97 LEU HD23 1 1
5 11465 1 1 97 LEU HG H 9.247 -8.947 -7.724 1.00 . A A . 97 LEU HG 1 1
5 11466 1 1 97 LEU N N 11.825 -8.047 -6.585 1.00 . A A . 97 LEU N 1 1
5 11467 1 1 97 LEU O O 13.466 -11.179 -6.504 1.00 . A A . 97 LEU O 1 1
5 11468 1 1 98 SER C C 16.068 -10.096 -5.994 1.00 . A A . 98 SER C 1 1
5 11469 1 1 98 SER CA C 15.595 -9.629 -7.366 1.00 . A A . 98 SER CA 1 1
5 11470 1 1 98 SER CB C 16.475 -8.476 -7.856 1.00 . A A . 98 SER CB 1 1
5 11471 1 1 98 SER H H 13.956 -8.312 -7.617 1.00 . A A . 98 SER H 1 1
5 11472 1 1 98 SER HA H 15.674 -10.451 -8.061 1.00 . A A . 98 SER HA 1 1
5 11473 1 1 98 SER HB2 H 17.152 -8.184 -7.068 1.00 . A A . 98 SER HB2 1 1
5 11474 1 1 98 SER HB3 H 17.042 -8.800 -8.717 1.00 . A A . 98 SER HB3 1 1
5 11475 1 1 98 SER HG H 15.258 -7.527 -9.062 1.00 . A A . 98 SER HG 1 1
5 11476 1 1 98 SER N N 14.198 -9.214 -7.321 1.00 . A A . 98 SER N 1 1
5 11477 1 1 98 SER O O 16.875 -11.020 -5.884 1.00 . A A . 98 SER O 1 1
5 11478 1 1 98 SER OG O 15.689 -7.355 -8.223 1.00 . A A . 98 SER OG 1 1
5 11479 1 1 99 ASP C C 15.548 -11.245 -3.269 1.00 . A A . 99 ASP C 1 1
5 11480 1 1 99 ASP CA C 15.929 -9.801 -3.581 1.00 . A A . 99 ASP CA 1 1
5 11481 1 1 99 ASP CB C 15.249 -8.855 -2.590 1.00 . A A . 99 ASP CB 1 1
5 11482 1 1 99 ASP CG C 15.967 -8.804 -1.256 1.00 . A A . 99 ASP CG 1 1
5 11483 1 1 99 ASP H H 14.921 -8.724 -5.101 1.00 . A A . 99 ASP H 1 1
5 11484 1 1 99 ASP HA H 16.999 -9.697 -3.490 1.00 . A A . 99 ASP HA 1 1
5 11485 1 1 99 ASP HB2 H 15.233 -7.858 -3.007 1.00 . A A . 99 ASP HB2 1 1
5 11486 1 1 99 ASP HB3 H 14.236 -9.188 -2.421 1.00 . A A . 99 ASP HB3 1 1
5 11487 1 1 99 ASP N N 15.560 -9.452 -4.949 1.00 . A A . 99 ASP N 1 1
5 11488 1 1 99 ASP O O 16.279 -11.955 -2.578 1.00 . A A . 99 ASP O 1 1
5 11489 1 1 99 ASP OD1 O 16.871 -9.637 -1.036 1.00 . A A . 99 ASP OD1 1 1
5 11490 1 1 99 ASP OD2 O 15.625 -7.930 -0.431 1.00 . A A . 99 ASP OD2 1 1
5 11491 1 1 100 LEU C C 14.715 -14.035 -4.383 1.00 . A A . 100 LEU C 1 1
5 11492 1 1 100 LEU CA C 13.919 -13.032 -3.554 1.00 . A A . 100 LEU CA 1 1
5 11493 1 1 100 LEU CB C 12.432 -13.133 -3.900 1.00 . A A . 100 LEU CB 1 1
5 11494 1 1 100 LEU CD1 C 10.616 -13.610 -2.240 1.00 . A A . 100 LEU CD1 1 1
5 11495 1 1 100 LEU CD2 C 10.975 -15.155 -4.173 1.00 . A A . 100 LEU CD2 1 1
5 11496 1 1 100 LEU CG C 11.646 -14.225 -3.173 1.00 . A A . 100 LEU CG 1 1
5 11497 1 1 100 LEU H H 13.858 -11.060 -4.322 1.00 . A A . 100 LEU H 1 1
5 11498 1 1 100 LEU HA H 14.053 -13.261 -2.507 1.00 . A A . 100 LEU HA 1 1
5 11499 1 1 100 LEU HB2 H 11.973 -12.185 -3.667 1.00 . A A . 100 LEU HB2 1 1
5 11500 1 1 100 LEU HB3 H 12.353 -13.319 -4.962 1.00 . A A . 100 LEU HB3 1 1
5 11501 1 1 100 LEU HD11 H 10.701 -14.060 -1.262 1.00 . A A . 100 LEU HD11 1 1
5 11502 1 1 100 LEU HD12 H 9.625 -13.785 -2.631 1.00 . A A . 100 LEU HD12 1 1
5 11503 1 1 100 LEU HD13 H 10.789 -12.546 -2.162 1.00 . A A . 100 LEU HD13 1 1
5 11504 1 1 100 LEU HD21 H 11.728 -15.619 -4.794 1.00 . A A . 100 LEU HD21 1 1
5 11505 1 1 100 LEU HD22 H 10.297 -14.587 -4.793 1.00 . A A . 100 LEU HD22 1 1
5 11506 1 1 100 LEU HD23 H 10.425 -15.917 -3.642 1.00 . A A . 100 LEU HD23 1 1
5 11507 1 1 100 LEU HG H 12.329 -14.813 -2.575 1.00 . A A . 100 LEU HG 1 1
5 11508 1 1 100 LEU N N 14.398 -11.672 -3.780 1.00 . A A . 100 LEU N 1 1
5 11509 1 1 100 LEU O O 15.317 -14.963 -3.843 1.00 . A A . 100 LEU O 1 1
5 11510 1 1 101 PHE C C 16.831 -15.040 -6.057 1.00 . A A . 101 PHE C 1 1
5 11511 1 1 101 PHE CA C 15.440 -14.726 -6.601 1.00 . A A . 101 PHE CA 1 1
5 11512 1 1 101 PHE CB C 15.552 -14.093 -7.989 1.00 . A A . 101 PHE CB 1 1
5 11513 1 1 101 PHE CD1 C 15.345 -16.137 -9.431 1.00 . A A . 101 PHE CD1 1 1
5 11514 1 1 101 PHE CD2 C 17.317 -14.810 -9.623 1.00 . A A . 101 PHE CD2 1 1
5 11515 1 1 101 PHE CE1 C 15.831 -17.002 -10.393 1.00 . A A . 101 PHE CE1 1 1
5 11516 1 1 101 PHE CE2 C 17.808 -15.671 -10.586 1.00 . A A . 101 PHE CE2 1 1
5 11517 1 1 101 PHE CG C 16.083 -15.031 -9.035 1.00 . A A . 101 PHE CG 1 1
5 11518 1 1 101 PHE CZ C 17.063 -16.769 -10.971 1.00 . A A . 101 PHE CZ 1 1
5 11519 1 1 101 PHE H H 14.218 -13.082 -6.069 1.00 . A A . 101 PHE H 1 1
5 11520 1 1 101 PHE HA H 14.882 -15.646 -6.679 1.00 . A A . 101 PHE HA 1 1
5 11521 1 1 101 PHE HB2 H 14.575 -13.761 -8.306 1.00 . A A . 101 PHE HB2 1 1
5 11522 1 1 101 PHE HB3 H 16.217 -13.244 -7.936 1.00 . A A . 101 PHE HB3 1 1
5 11523 1 1 101 PHE HD1 H 14.381 -16.320 -8.979 1.00 . A A . 101 PHE HD1 1 1
5 11524 1 1 101 PHE HD2 H 17.901 -13.950 -9.322 1.00 . A A . 101 PHE HD2 1 1
5 11525 1 1 101 PHE HE1 H 15.247 -17.859 -10.692 1.00 . A A . 101 PHE HE1 1 1
5 11526 1 1 101 PHE HE2 H 18.772 -15.485 -11.036 1.00 . A A . 101 PHE HE2 1 1
5 11527 1 1 101 PHE HZ H 17.445 -17.444 -11.723 1.00 . A A . 101 PHE HZ 1 1
5 11528 1 1 101 PHE N N 14.717 -13.840 -5.697 1.00 . A A . 101 PHE N 1 1
5 11529 1 1 101 PHE O O 17.321 -16.162 -6.185 1.00 . A A . 101 PHE O 1 1
5 11530 1 1 102 ARG C C 18.785 -15.221 -3.751 1.00 . A A . 102 ARG C 1 1
5 11531 1 1 102 ARG CA C 18.796 -14.206 -4.890 1.00 . A A . 102 ARG CA 1 1
5 11532 1 1 102 ARG CB C 19.333 -12.864 -4.386 1.00 . A A . 102 ARG CB 1 1
5 11533 1 1 102 ARG CD C 21.597 -12.021 -3.695 1.00 . A A . 102 ARG CD 1 1
5 11534 1 1 102 ARG CG C 20.473 -12.999 -3.391 1.00 . A A . 102 ARG CG 1 1
5 11535 1 1 102 ARG CZ C 23.552 -11.853 -5.176 1.00 . A A . 102 ARG CZ 1 1
5 11536 1 1 102 ARG H H 17.020 -13.167 -5.381 1.00 . A A . 102 ARG H 1 1
5 11537 1 1 102 ARG HA H 19.444 -14.570 -5.674 1.00 . A A . 102 ARG HA 1 1
5 11538 1 1 102 ARG HB2 H 19.687 -12.291 -5.230 1.00 . A A . 102 ARG HB2 1 1
5 11539 1 1 102 ARG HB3 H 18.528 -12.326 -3.908 1.00 . A A . 102 ARG HB3 1 1
5 11540 1 1 102 ARG HD2 H 21.165 -11.085 -4.013 1.00 . A A . 102 ARG HD2 1 1
5 11541 1 1 102 ARG HD3 H 22.172 -11.863 -2.794 1.00 . A A . 102 ARG HD3 1 1
5 11542 1 1 102 ARG HE H 22.272 -13.382 -5.148 1.00 . A A . 102 ARG HE 1 1
5 11543 1 1 102 ARG HG2 H 20.098 -12.802 -2.398 1.00 . A A . 102 ARG HG2 1 1
5 11544 1 1 102 ARG HG3 H 20.862 -14.006 -3.437 1.00 . A A . 102 ARG HG3 1 1
5 11545 1 1 102 ARG HH11 H 23.294 -10.287 -3.927 1.00 . A A . 102 ARG HH11 1 1
5 11546 1 1 102 ARG HH12 H 24.669 -10.180 -4.977 1.00 . A A . 102 ARG HH12 1 1
5 11547 1 1 102 ARG HH21 H 24.078 -13.254 -6.535 1.00 . A A . 102 ARG HH21 1 1
5 11548 1 1 102 ARG HH22 H 25.113 -11.869 -6.461 1.00 . A A . 102 ARG HH22 1 1
5 11549 1 1 102 ARG N N 17.462 -14.039 -5.451 1.00 . A A . 102 ARG N 1 1
5 11550 1 1 102 ARG NE N 22.484 -12.515 -4.746 1.00 . A A . 102 ARG NE 1 1
5 11551 1 1 102 ARG NH1 N 23.863 -10.676 -4.651 1.00 . A A . 102 ARG NH1 1 1
5 11552 1 1 102 ARG NH2 N 24.310 -12.367 -6.137 1.00 . A A . 102 ARG NH2 1 1
5 11553 1 1 102 ARG O O 19.555 -16.181 -3.753 1.00 . A A . 102 ARG O 1 1
5 11554 1 1 103 MET C C 17.450 -17.315 -2.084 1.00 . A A . 103 MET C 1 1
5 11555 1 1 103 MET CA C 17.793 -15.898 -1.634 1.00 . A A . 103 MET CA 1 1
5 11556 1 1 103 MET CB C 16.727 -15.387 -0.662 1.00 . A A . 103 MET CB 1 1
5 11557 1 1 103 MET CE C 16.977 -15.728 3.224 1.00 . A A . 103 MET CE 1 1
5 11558 1 1 103 MET CG C 16.527 -16.286 0.548 1.00 . A A . 103 MET CG 1 1
5 11559 1 1 103 MET H H 17.317 -14.219 -2.833 1.00 . A A . 103 MET H 1 1
5 11560 1 1 103 MET HA H 18.748 -15.913 -1.130 1.00 . A A . 103 MET HA 1 1
5 11561 1 1 103 MET HB2 H 17.016 -14.407 -0.312 1.00 . A A . 103 MET HB2 1 1
5 11562 1 1 103 MET HB3 H 15.785 -15.311 -1.186 1.00 . A A . 103 MET HB3 1 1
5 11563 1 1 103 MET HE1 H 16.323 -16.543 3.499 1.00 . A A . 103 MET HE1 1 1
5 11564 1 1 103 MET HE2 H 17.676 -15.540 4.026 1.00 . A A . 103 MET HE2 1 1
5 11565 1 1 103 MET HE3 H 16.387 -14.840 3.044 1.00 . A A . 103 MET HE3 1 1
5 11566 1 1 103 MET HG2 H 15.607 -16.007 1.038 1.00 . A A . 103 MET HG2 1 1
5 11567 1 1 103 MET HG3 H 16.457 -17.309 0.210 1.00 . A A . 103 MET HG3 1 1
5 11568 1 1 103 MET N N 17.905 -15.001 -2.779 1.00 . A A . 103 MET N 1 1
5 11569 1 1 103 MET O O 17.739 -18.285 -1.384 1.00 . A A . 103 MET O 1 1
5 11570 1 1 103 MET SD S 17.876 -16.159 1.737 1.00 . A A . 103 MET SD 1 1
5 11571 1 1 104 TRP C C 17.498 -19.231 -4.784 1.00 . A A . 104 TRP C 1 1
5 11572 1 1 104 TRP CA C 16.451 -18.724 -3.797 1.00 . A A . 104 TRP CA 1 1
5 11573 1 1 104 TRP CB C 15.088 -18.631 -4.485 1.00 . A A . 104 TRP CB 1 1
5 11574 1 1 104 TRP CD1 C 13.326 -17.121 -3.397 1.00 . A A . 104 TRP CD1 1 1
5 11575 1 1 104 TRP CD2 C 13.355 -19.216 -2.609 1.00 . A A . 104 TRP CD2 1 1
5 11576 1 1 104 TRP CE2 C 12.351 -18.496 -1.933 1.00 . A A . 104 TRP CE2 1 1
5 11577 1 1 104 TRP CE3 C 13.557 -20.560 -2.280 1.00 . A A . 104 TRP CE3 1 1
5 11578 1 1 104 TRP CG C 13.967 -18.319 -3.541 1.00 . A A . 104 TRP CG 1 1
5 11579 1 1 104 TRP CH2 C 11.773 -20.391 -0.648 1.00 . A A . 104 TRP CH2 1 1
5 11580 1 1 104 TRP CZ2 C 11.554 -19.074 -0.949 1.00 . A A . 104 TRP CZ2 1 1
5 11581 1 1 104 TRP CZ3 C 12.766 -21.132 -1.303 1.00 . A A . 104 TRP CZ3 1 1
5 11582 1 1 104 TRP H H 16.630 -16.615 -3.767 1.00 . A A . 104 TRP H 1 1
5 11583 1 1 104 TRP HA H 16.383 -19.419 -2.975 1.00 . A A . 104 TRP HA 1 1
5 11584 1 1 104 TRP HB2 H 15.121 -17.854 -5.233 1.00 . A A . 104 TRP HB2 1 1
5 11585 1 1 104 TRP HB3 H 14.870 -19.576 -4.962 1.00 . A A . 104 TRP HB3 1 1
5 11586 1 1 104 TRP HD1 H 13.562 -16.233 -3.965 1.00 . A A . 104 TRP HD1 1 1
5 11587 1 1 104 TRP HE1 H 11.758 -16.495 -2.148 1.00 . A A . 104 TRP HE1 1 1
5 11588 1 1 104 TRP HE3 H 14.317 -21.147 -2.774 1.00 . A A . 104 TRP HE3 1 1
5 11589 1 1 104 TRP HH2 H 11.178 -20.879 0.109 1.00 . A A . 104 TRP HH2 1 1
5 11590 1 1 104 TRP HZ2 H 10.785 -18.517 -0.436 1.00 . A A . 104 TRP HZ2 1 1
5 11591 1 1 104 TRP HZ3 H 12.907 -22.169 -1.035 1.00 . A A . 104 TRP HZ3 1 1
5 11592 1 1 104 TRP N N 16.833 -17.425 -3.255 1.00 . A A . 104 TRP N 1 1
5 11593 1 1 104 TRP NE1 N 12.354 -17.220 -2.432 1.00 . A A . 104 TRP NE1 1 1
5 11594 1 1 104 TRP O O 17.422 -20.366 -5.255 1.00 . A A . 104 TRP O 1 1
5 11595 1 1 105 ASP C C 20.820 -17.986 -5.703 1.00 . A A . 105 ASP C 1 1
5 11596 1 1 105 ASP CA C 19.538 -18.748 -6.020 1.00 . A A . 105 ASP CA 1 1
5 11597 1 1 105 ASP CB C 19.104 -18.467 -7.459 1.00 . A A . 105 ASP CB 1 1
5 11598 1 1 105 ASP CG C 20.141 -18.909 -8.473 1.00 . A A . 105 ASP CG 1 1
5 11599 1 1 105 ASP H H 18.481 -17.494 -4.682 1.00 . A A . 105 ASP H 1 1
5 11600 1 1 105 ASP HA H 19.727 -19.806 -5.911 1.00 . A A . 105 ASP HA 1 1
5 11601 1 1 105 ASP HB2 H 18.184 -18.995 -7.661 1.00 . A A . 105 ASP HB2 1 1
5 11602 1 1 105 ASP HB3 H 18.940 -17.406 -7.578 1.00 . A A . 105 ASP HB3 1 1
5 11603 1 1 105 ASP N N 18.474 -18.385 -5.091 1.00 . A A . 105 ASP N 1 1
5 11604 1 1 105 ASP O O 21.323 -17.225 -6.531 1.00 . A A . 105 ASP O 1 1
5 11605 1 1 105 ASP OD1 O 21.036 -19.699 -8.102 1.00 . A A . 105 ASP OD1 1 1
5 11606 1 1 105 ASP OD2 O 20.058 -18.468 -9.638 1.00 . A A . 105 ASP OD2 1 1
5 11607 1 1 106 LYS C C 23.690 -17.747 -5.085 1.00 . A A . 106 LYS C 1 1
5 11608 1 1 106 LYS CA C 22.569 -17.527 -4.073 1.00 . A A . 106 LYS CA 1 1
5 11609 1 1 106 LYS CB C 23.002 -18.042 -2.698 1.00 . A A . 106 LYS CB 1 1
5 11610 1 1 106 LYS CD C 21.082 -16.996 -1.460 1.00 . A A . 106 LYS CD 1 1
5 11611 1 1 106 LYS CE C 20.558 -17.497 -0.123 1.00 . A A . 106 LYS CE 1 1
5 11612 1 1 106 LYS CG C 22.592 -17.131 -1.553 1.00 . A A . 106 LYS CG 1 1
5 11613 1 1 106 LYS H H 20.898 -18.812 -3.885 1.00 . A A . 106 LYS H 1 1
5 11614 1 1 106 LYS HA H 22.364 -16.470 -4.005 1.00 . A A . 106 LYS HA 1 1
5 11615 1 1 106 LYS HB2 H 22.558 -19.013 -2.535 1.00 . A A . 106 LYS HB2 1 1
5 11616 1 1 106 LYS HB3 H 24.077 -18.140 -2.686 1.00 . A A . 106 LYS HB3 1 1
5 11617 1 1 106 LYS HD2 H 20.815 -15.955 -1.571 1.00 . A A . 106 LYS HD2 1 1
5 11618 1 1 106 LYS HD3 H 20.628 -17.572 -2.254 1.00 . A A . 106 LYS HD3 1 1
5 11619 1 1 106 LYS HE2 H 19.479 -17.467 -0.140 1.00 . A A . 106 LYS HE2 1 1
5 11620 1 1 106 LYS HE3 H 20.888 -18.516 0.018 1.00 . A A . 106 LYS HE3 1 1
5 11621 1 1 106 LYS HG2 H 22.963 -17.545 -0.627 1.00 . A A . 106 LYS HG2 1 1
5 11622 1 1 106 LYS HG3 H 23.024 -16.153 -1.711 1.00 . A A . 106 LYS HG3 1 1
5 11623 1 1 106 LYS HZ1 H 20.713 -15.688 0.908 1.00 . A A . 106 LYS HZ1 1 1
5 11624 1 1 106 LYS HZ2 H 22.088 -16.665 1.030 1.00 . A A . 106 LYS HZ2 1 1
5 11625 1 1 106 LYS HZ3 H 20.697 -17.050 1.912 1.00 . A A . 106 LYS HZ3 1 1
5 11626 1 1 106 LYS N N 21.345 -18.194 -4.501 1.00 . A A . 106 LYS N 1 1
5 11627 1 1 106 LYS NZ N 21.049 -16.667 1.011 1.00 . A A . 106 LYS NZ 1 1
5 11628 1 1 106 LYS O O 24.586 -16.915 -5.223 1.00 . A A . 106 LYS O 1 1
5 11629 1 1 107 ASN C C 24.764 -18.086 -7.825 1.00 . A A . 107 ASN C 1 1
5 11630 1 1 107 ASN CA C 24.642 -19.200 -6.790 1.00 . A A . 107 ASN CA 1 1
5 11631 1 1 107 ASN CB C 24.295 -20.518 -7.483 1.00 . A A . 107 ASN CB 1 1
5 11632 1 1 107 ASN CG C 24.670 -21.727 -6.648 1.00 . A A . 107 ASN CG 1 1
5 11633 1 1 107 ASN H H 22.893 -19.496 -5.635 1.00 . A A . 107 ASN H 1 1
5 11634 1 1 107 ASN HA H 25.589 -19.308 -6.282 1.00 . A A . 107 ASN HA 1 1
5 11635 1 1 107 ASN HB2 H 23.230 -20.551 -7.670 1.00 . A A . 107 ASN HB2 1 1
5 11636 1 1 107 ASN HB3 H 24.823 -20.575 -8.423 1.00 . A A . 107 ASN HB3 1 1
5 11637 1 1 107 ASN HD21 H 22.971 -22.631 -7.146 1.00 . A A . 107 ASN HD21 1 1
5 11638 1 1 107 ASN HD22 H 24.015 -23.521 -6.095 1.00 . A A . 107 ASN HD22 1 1
5 11639 1 1 107 ASN N N 23.632 -18.872 -5.790 1.00 . A A . 107 ASN N 1 1
5 11640 1 1 107 ASN ND2 N 23.798 -22.728 -6.628 1.00 . A A . 107 ASN ND2 1 1
5 11641 1 1 107 ASN O O 25.808 -17.922 -8.457 1.00 . A A . 107 ASN O 1 1
5 11642 1 1 107 ASN OD1 O 25.733 -21.760 -6.027 1.00 . A A . 107 ASN OD1 1 1
5 11643 1 1 108 ALA C C 23.827 -16.733 -10.378 1.00 . A A . 108 ALA C 1 1
5 11644 1 1 108 ALA CA C 23.679 -16.220 -8.949 1.00 . A A . 108 ALA CA 1 1
5 11645 1 1 108 ALA CB C 24.785 -15.227 -8.625 1.00 . A A . 108 ALA CB 1 1
5 11646 1 1 108 ALA H H 22.889 -17.499 -7.461 1.00 . A A . 108 ALA H 1 1
5 11647 1 1 108 ALA HA H 22.731 -15.709 -8.857 1.00 . A A . 108 ALA HA 1 1
5 11648 1 1 108 ALA HB1 H 25.569 -15.309 -9.363 1.00 . A A . 108 ALA HB1 1 1
5 11649 1 1 108 ALA HB2 H 24.383 -14.224 -8.636 1.00 . A A . 108 ALA HB2 1 1
5 11650 1 1 108 ALA HB3 H 25.187 -15.444 -7.646 1.00 . A A . 108 ALA HB3 1 1
5 11651 1 1 108 ALA N N 23.691 -17.320 -7.992 1.00 . A A . 108 ALA N 1 1
5 11652 1 1 108 ALA O O 24.132 -15.968 -11.293 1.00 . A A . 108 ALA O 1 1
5 11653 1 1 109 ASP C C 22.553 -18.230 -12.771 1.00 . A A . 109 ASP C 1 1
5 11654 1 1 109 ASP CA C 23.720 -18.644 -11.879 1.00 . A A . 109 ASP CA 1 1
5 11655 1 1 109 ASP CB C 23.764 -20.168 -11.753 1.00 . A A . 109 ASP CB 1 1
5 11656 1 1 109 ASP CG C 22.403 -20.764 -11.452 1.00 . A A . 109 ASP CG 1 1
5 11657 1 1 109 ASP H H 23.370 -18.588 -9.791 1.00 . A A . 109 ASP H 1 1
5 11658 1 1 109 ASP HA H 24.639 -18.302 -12.330 1.00 . A A . 109 ASP HA 1 1
5 11659 1 1 109 ASP HB2 H 24.124 -20.590 -12.681 1.00 . A A . 109 ASP HB2 1 1
5 11660 1 1 109 ASP HB3 H 24.440 -20.437 -10.954 1.00 . A A . 109 ASP HB3 1 1
5 11661 1 1 109 ASP N N 23.610 -18.030 -10.561 1.00 . A A . 109 ASP N 1 1
5 11662 1 1 109 ASP O O 22.662 -18.236 -13.996 1.00 . A A . 109 ASP O 1 1
5 11663 1 1 109 ASP OD1 O 21.716 -20.247 -10.547 1.00 . A A . 109 ASP OD1 1 1
5 11664 1 1 109 ASP OD2 O 22.025 -21.747 -12.121 1.00 . A A . 109 ASP OD2 1 1
5 11665 1 1 110 GLY C C 19.242 -18.570 -13.033 1.00 . A A . 110 GLY C 1 1
5 11666 1 1 110 GLY CA C 20.264 -17.458 -12.898 1.00 . A A . 110 GLY CA 1 1
5 11667 1 1 110 GLY H H 21.407 -17.884 -11.167 1.00 . A A . 110 GLY H 1 1
5 11668 1 1 110 GLY HA2 H 19.805 -16.620 -12.397 1.00 . A A . 110 GLY HA2 1 1
5 11669 1 1 110 GLY HA3 H 20.575 -17.149 -13.885 1.00 . A A . 110 GLY HA3 1 1
5 11670 1 1 110 GLY N N 21.436 -17.870 -12.146 1.00 . A A . 110 GLY N 1 1
5 11671 1 1 110 GLY O O 18.282 -18.450 -13.794 1.00 . A A . 110 GLY O 1 1
5 11672 1 1 111 TYR C C 18.479 -21.495 -10.986 1.00 . A A . 111 TYR C 1 1
5 11673 1 1 111 TYR CA C 18.540 -20.794 -12.340 1.00 . A A . 111 TYR CA 1 1
5 11674 1 1 111 TYR CB C 18.983 -21.784 -13.419 1.00 . A A . 111 TYR CB 1 1
5 11675 1 1 111 TYR CD1 C 17.476 -20.831 -15.207 1.00 . A A . 111 TYR CD1 1 1
5 11676 1 1 111 TYR CD2 C 19.740 -21.305 -15.780 1.00 . A A . 111 TYR CD2 1 1
5 11677 1 1 111 TYR CE1 C 17.239 -20.386 -16.493 1.00 . A A . 111 TYR CE1 1 1
5 11678 1 1 111 TYR CE2 C 19.513 -20.860 -17.068 1.00 . A A . 111 TYR CE2 1 1
5 11679 1 1 111 TYR CG C 18.729 -21.298 -14.828 1.00 . A A . 111 TYR CG 1 1
5 11680 1 1 111 TYR CZ C 18.261 -20.402 -17.420 1.00 . A A . 111 TYR CZ 1 1
5 11681 1 1 111 TYR H H 20.233 -19.692 -11.708 1.00 . A A . 111 TYR H 1 1
5 11682 1 1 111 TYR HA H 17.557 -20.424 -12.587 1.00 . A A . 111 TYR HA 1 1
5 11683 1 1 111 TYR HB2 H 20.042 -21.968 -13.318 1.00 . A A . 111 TYR HB2 1 1
5 11684 1 1 111 TYR HB3 H 18.447 -22.713 -13.287 1.00 . A A . 111 TYR HB3 1 1
5 11685 1 1 111 TYR HD1 H 16.678 -20.820 -14.479 1.00 . A A . 111 TYR HD1 1 1
5 11686 1 1 111 TYR HD2 H 20.721 -21.665 -15.501 1.00 . A A . 111 TYR HD2 1 1
5 11687 1 1 111 TYR HE1 H 16.258 -20.026 -16.770 1.00 . A A . 111 TYR HE1 1 1
5 11688 1 1 111 TYR HE2 H 20.313 -20.874 -17.793 1.00 . A A . 111 TYR HE2 1 1
5 11689 1 1 111 TYR HH H 18.807 -19.499 -19.027 1.00 . A A . 111 TYR HH 1 1
5 11690 1 1 111 TYR N N 19.449 -19.655 -12.295 1.00 . A A . 111 TYR N 1 1
5 11691 1 1 111 TYR O O 19.488 -21.620 -10.293 1.00 . A A . 111 TYR O 1 1
5 11692 1 1 111 TYR OH O 18.030 -19.960 -18.703 1.00 . A A . 111 TYR OH 1 1
5 11693 1 1 112 ILE C C 16.973 -24.144 -9.552 1.00 . A A . 112 ILE C 1 1
5 11694 1 1 112 ILE CA C 17.091 -22.637 -9.347 1.00 . A A . 112 ILE CA 1 1
5 11695 1 1 112 ILE CB C 15.833 -22.129 -8.618 1.00 . A A . 112 ILE CB 1 1
5 11696 1 1 112 ILE CD1 C 15.511 -19.625 -8.304 1.00 . A A . 112 ILE CD1 1 1
5 11697 1 1 112 ILE CG1 C 16.164 -20.887 -7.788 1.00 . A A . 112 ILE CG1 1 1
5 11698 1 1 112 ILE CG2 C 15.254 -23.226 -7.735 1.00 . A A . 112 ILE CG2 1 1
5 11699 1 1 112 ILE H H 16.519 -21.818 -11.212 1.00 . A A . 112 ILE H 1 1
5 11700 1 1 112 ILE HA H 17.950 -22.436 -8.724 1.00 . A A . 112 ILE HA 1 1
5 11701 1 1 112 ILE HB H 15.093 -21.871 -9.360 1.00 . A A . 112 ILE HB 1 1
5 11702 1 1 112 ILE HD11 H 16.273 -18.934 -8.635 1.00 . A A . 112 ILE HD11 1 1
5 11703 1 1 112 ILE HD12 H 14.860 -19.867 -9.129 1.00 . A A . 112 ILE HD12 1 1
5 11704 1 1 112 ILE HD13 H 14.935 -19.169 -7.512 1.00 . A A . 112 ILE HD13 1 1
5 11705 1 1 112 ILE HG12 H 15.833 -21.041 -6.773 1.00 . A A . 112 ILE HG12 1 1
5 11706 1 1 112 ILE HG13 H 17.234 -20.736 -7.794 1.00 . A A . 112 ILE HG13 1 1
5 11707 1 1 112 ILE HG21 H 16.059 -23.778 -7.274 1.00 . A A . 112 ILE HG21 1 1
5 11708 1 1 112 ILE HG22 H 14.638 -22.781 -6.968 1.00 . A A . 112 ILE HG22 1 1
5 11709 1 1 112 ILE HG23 H 14.656 -23.893 -8.335 1.00 . A A . 112 ILE HG23 1 1
5 11710 1 1 112 ILE N N 17.286 -21.949 -10.617 1.00 . A A . 112 ILE N 1 1
5 11711 1 1 112 ILE O O 16.255 -24.606 -10.438 1.00 . A A . 112 ILE O 1 1
5 11712 1 1 113 ASP C C 16.924 -26.964 -7.618 1.00 . A A . 113 ASP C 1 1
5 11713 1 1 113 ASP CA C 17.654 -26.361 -8.813 1.00 . A A . 113 ASP CA 1 1
5 11714 1 1 113 ASP CB C 19.077 -26.915 -8.889 1.00 . A A . 113 ASP CB 1 1
5 11715 1 1 113 ASP CG C 19.903 -26.243 -9.969 1.00 . A A . 113 ASP CG 1 1
5 11716 1 1 113 ASP H H 18.235 -24.478 -8.038 1.00 . A A . 113 ASP H 1 1
5 11717 1 1 113 ASP HA H 17.125 -26.629 -9.715 1.00 . A A . 113 ASP HA 1 1
5 11718 1 1 113 ASP HB2 H 19.568 -26.762 -7.939 1.00 . A A . 113 ASP HB2 1 1
5 11719 1 1 113 ASP HB3 H 19.033 -27.973 -9.100 1.00 . A A . 113 ASP HB3 1 1
5 11720 1 1 113 ASP N N 17.681 -24.905 -8.725 1.00 . A A . 113 ASP N 1 1
5 11721 1 1 113 ASP O O 16.344 -26.244 -6.802 1.00 . A A . 113 ASP O 1 1
5 11722 1 1 113 ASP OD1 O 20.267 -25.062 -9.789 1.00 . A A . 113 ASP OD1 1 1
5 11723 1 1 113 ASP OD2 O 20.185 -26.899 -10.994 1.00 . A A . 113 ASP OD2 1 1
5 11724 1 1 114 LEU C C 16.808 -28.498 -5.073 1.00 . A A . 114 LEU C 1 1
5 11725 1 1 114 LEU CA C 16.294 -28.989 -6.423 1.00 . A A . 114 LEU CA 1 1
5 11726 1 1 114 LEU CB C 16.517 -30.498 -6.548 1.00 . A A . 114 LEU CB 1 1
5 11727 1 1 114 LEU CD1 C 16.884 -31.218 -8.920 1.00 . A A . 114 LEU CD1 1 1
5 11728 1 1 114 LEU CD2 C 15.408 -32.570 -7.420 1.00 . A A . 114 LEU CD2 1 1
5 11729 1 1 114 LEU CG C 15.890 -31.170 -7.770 1.00 . A A . 114 LEU CG 1 1
5 11730 1 1 114 LEU H H 17.431 -28.808 -8.198 1.00 . A A . 114 LEU H 1 1
5 11731 1 1 114 LEU HA H 15.235 -28.783 -6.487 1.00 . A A . 114 LEU HA 1 1
5 11732 1 1 114 LEU HB2 H 17.581 -30.672 -6.584 1.00 . A A . 114 LEU HB2 1 1
5 11733 1 1 114 LEU HB3 H 16.106 -30.966 -5.664 1.00 . A A . 114 LEU HB3 1 1
5 11734 1 1 114 LEU HD11 H 16.631 -32.034 -9.580 1.00 . A A . 114 LEU HD11 1 1
5 11735 1 1 114 LEU HD12 H 17.880 -31.364 -8.530 1.00 . A A . 114 LEU HD12 1 1
5 11736 1 1 114 LEU HD13 H 16.846 -30.287 -9.468 1.00 . A A . 114 LEU HD13 1 1
5 11737 1 1 114 LEU HD21 H 15.264 -33.137 -8.327 1.00 . A A . 114 LEU HD21 1 1
5 11738 1 1 114 LEU HD22 H 14.472 -32.504 -6.884 1.00 . A A . 114 LEU HD22 1 1
5 11739 1 1 114 LEU HD23 H 16.145 -33.060 -6.802 1.00 . A A . 114 LEU HD23 1 1
5 11740 1 1 114 LEU HG H 15.034 -30.591 -8.092 1.00 . A A . 114 LEU HG 1 1
5 11741 1 1 114 LEU N N 16.953 -28.288 -7.518 1.00 . A A . 114 LEU N 1 1
5 11742 1 1 114 LEU O O 16.026 -28.201 -4.170 1.00 . A A . 114 LEU O 1 1
5 11743 1 1 115 ASP C C 18.151 -26.622 -3.262 1.00 . A A . 115 ASP C 1 1
5 11744 1 1 115 ASP CA C 18.748 -27.953 -3.707 1.00 . A A . 115 ASP CA 1 1
5 11745 1 1 115 ASP CB C 20.259 -27.814 -3.890 1.00 . A A . 115 ASP CB 1 1
5 11746 1 1 115 ASP CG C 20.893 -29.069 -4.456 1.00 . A A . 115 ASP CG 1 1
5 11747 1 1 115 ASP H H 18.699 -28.663 -5.701 1.00 . A A . 115 ASP H 1 1
5 11748 1 1 115 ASP HA H 18.553 -28.693 -2.945 1.00 . A A . 115 ASP HA 1 1
5 11749 1 1 115 ASP HB2 H 20.459 -26.996 -4.566 1.00 . A A . 115 ASP HB2 1 1
5 11750 1 1 115 ASP HB3 H 20.713 -27.603 -2.932 1.00 . A A . 115 ASP HB3 1 1
5 11751 1 1 115 ASP N N 18.128 -28.413 -4.944 1.00 . A A . 115 ASP N 1 1
5 11752 1 1 115 ASP O O 17.719 -26.476 -2.119 1.00 . A A . 115 ASP O 1 1
5 11753 1 1 115 ASP OD1 O 21.025 -30.057 -3.704 1.00 . A A . 115 ASP OD1 1 1
5 11754 1 1 115 ASP OD2 O 21.257 -29.063 -5.650 1.00 . A A . 115 ASP OD2 1 1
5 11755 1 1 116 GLU C C 16.118 -24.426 -3.482 1.00 . A A . 116 GLU C 1 1
5 11756 1 1 116 GLU CA C 17.590 -24.334 -3.873 1.00 . A A . 116 GLU CA 1 1
5 11757 1 1 116 GLU CB C 17.751 -23.406 -5.078 1.00 . A A . 116 GLU CB 1 1
5 11758 1 1 116 GLU CD C 19.617 -22.744 -6.647 1.00 . A A . 116 GLU CD 1 1
5 11759 1 1 116 GLU CG C 19.144 -22.814 -5.208 1.00 . A A . 116 GLU CG 1 1
5 11760 1 1 116 GLU H H 18.491 -25.831 -5.067 1.00 . A A . 116 GLU H 1 1
5 11761 1 1 116 GLU HA H 18.146 -23.928 -3.041 1.00 . A A . 116 GLU HA 1 1
5 11762 1 1 116 GLU HB2 H 17.533 -23.961 -5.977 1.00 . A A . 116 GLU HB2 1 1
5 11763 1 1 116 GLU HB3 H 17.045 -22.593 -4.988 1.00 . A A . 116 GLU HB3 1 1
5 11764 1 1 116 GLU HG2 H 19.137 -21.814 -4.800 1.00 . A A . 116 GLU HG2 1 1
5 11765 1 1 116 GLU HG3 H 19.836 -23.425 -4.647 1.00 . A A . 116 GLU HG3 1 1
5 11766 1 1 116 GLU N N 18.131 -25.654 -4.173 1.00 . A A . 116 GLU N 1 1
5 11767 1 1 116 GLU O O 15.651 -23.702 -2.601 1.00 . A A . 116 GLU O 1 1
5 11768 1 1 116 GLU OE1 O 20.078 -23.780 -7.171 1.00 . A A . 116 GLU OE1 1 1
5 11769 1 1 116 GLU OE2 O 19.526 -21.653 -7.250 1.00 . A A . 116 GLU OE2 1 1
5 11770 1 1 117 LEU C C 13.752 -25.951 -2.422 1.00 . A A . 117 LEU C 1 1
5 11771 1 1 117 LEU CA C 13.972 -25.508 -3.865 1.00 . A A . 117 LEU CA 1 1
5 11772 1 1 117 LEU CB C 13.377 -26.541 -4.824 1.00 . A A . 117 LEU CB 1 1
5 11773 1 1 117 LEU CD1 C 11.043 -25.967 -4.109 1.00 . A A . 117 LEU CD1 1 1
5 11774 1 1 117 LEU CD2 C 11.918 -25.132 -6.298 1.00 . A A . 117 LEU CD2 1 1
5 11775 1 1 117 LEU CG C 11.945 -26.275 -5.294 1.00 . A A . 117 LEU CG 1 1
5 11776 1 1 117 LEU H H 15.819 -25.868 -4.833 1.00 . A A . 117 LEU H 1 1
5 11777 1 1 117 LEU HA H 13.476 -24.561 -4.017 1.00 . A A . 117 LEU HA 1 1
5 11778 1 1 117 LEU HB2 H 14.008 -26.584 -5.697 1.00 . A A . 117 LEU HB2 1 1
5 11779 1 1 117 LEU HB3 H 13.389 -27.499 -4.325 1.00 . A A . 117 LEU HB3 1 1
5 11780 1 1 117 LEU HD11 H 10.040 -25.780 -4.460 1.00 . A A . 117 LEU HD11 1 1
5 11781 1 1 117 LEU HD12 H 11.413 -25.094 -3.592 1.00 . A A . 117 LEU HD12 1 1
5 11782 1 1 117 LEU HD13 H 11.038 -26.810 -3.432 1.00 . A A . 117 LEU HD13 1 1
5 11783 1 1 117 LEU HD21 H 12.346 -24.249 -5.849 1.00 . A A . 117 LEU HD21 1 1
5 11784 1 1 117 LEU HD22 H 10.897 -24.931 -6.586 1.00 . A A . 117 LEU HD22 1 1
5 11785 1 1 117 LEU HD23 H 12.491 -25.407 -7.171 1.00 . A A . 117 LEU HD23 1 1
5 11786 1 1 117 LEU HG H 11.564 -27.161 -5.782 1.00 . A A . 117 LEU HG 1 1
5 11787 1 1 117 LEU N N 15.391 -25.320 -4.142 1.00 . A A . 117 LEU N 1 1
5 11788 1 1 117 LEU O O 12.758 -25.589 -1.793 1.00 . A A . 117 LEU O 1 1
5 11789 1 1 118 LYS C C 14.747 -26.084 0.467 1.00 . A A . 118 LYS C 1 1
5 11790 1 1 118 LYS CA C 14.601 -27.228 -0.531 1.00 . A A . 118 LYS CA 1 1
5 11791 1 1 118 LYS CB C 15.680 -28.282 -0.275 1.00 . A A . 118 LYS CB 1 1
5 11792 1 1 118 LYS CD C 17.251 -29.323 1.385 1.00 . A A . 118 LYS CD 1 1
5 11793 1 1 118 LYS CE C 18.163 -29.052 2.573 1.00 . A A . 118 LYS CE 1 1
5 11794 1 1 118 LYS CG C 16.393 -28.113 1.054 1.00 . A A . 118 LYS CG 1 1
5 11795 1 1 118 LYS H H 15.459 -26.992 -2.452 1.00 . A A . 118 LYS H 1 1
5 11796 1 1 118 LYS HA H 13.630 -27.679 -0.402 1.00 . A A . 118 LYS HA 1 1
5 11797 1 1 118 LYS HB2 H 15.222 -29.260 -0.292 1.00 . A A . 118 LYS HB2 1 1
5 11798 1 1 118 LYS HB3 H 16.417 -28.226 -1.064 1.00 . A A . 118 LYS HB3 1 1
5 11799 1 1 118 LYS HD2 H 16.607 -30.156 1.624 1.00 . A A . 118 LYS HD2 1 1
5 11800 1 1 118 LYS HD3 H 17.858 -29.569 0.526 1.00 . A A . 118 LYS HD3 1 1
5 11801 1 1 118 LYS HE2 H 18.449 -28.011 2.560 1.00 . A A . 118 LYS HE2 1 1
5 11802 1 1 118 LYS HE3 H 17.621 -29.264 3.482 1.00 . A A . 118 LYS HE3 1 1
5 11803 1 1 118 LYS HG2 H 17.027 -27.240 1.005 1.00 . A A . 118 LYS HG2 1 1
5 11804 1 1 118 LYS HG3 H 15.656 -27.981 1.834 1.00 . A A . 118 LYS HG3 1 1
5 11805 1 1 118 LYS HZ1 H 19.184 -30.807 2.079 1.00 . A A . 118 LYS HZ1 1 1
5 11806 1 1 118 LYS HZ2 H 19.735 -30.069 3.498 1.00 . A A . 118 LYS HZ2 1 1
5 11807 1 1 118 LYS HZ3 H 20.137 -29.412 1.992 1.00 . A A . 118 LYS HZ3 1 1
5 11808 1 1 118 LYS N N 14.689 -26.737 -1.901 1.00 . A A . 118 LYS N 1 1
5 11809 1 1 118 LYS NZ N 19.391 -29.894 2.532 1.00 . A A . 118 LYS NZ 1 1
5 11810 1 1 118 LYS O O 14.265 -26.168 1.596 1.00 . A A . 118 LYS O 1 1
5 11811 1 1 119 ILE C C 14.319 -23.424 1.566 1.00 . A A . 119 ILE C 1 1
5 11812 1 1 119 ILE CA C 15.622 -23.854 0.899 1.00 . A A . 119 ILE CA 1 1
5 11813 1 1 119 ILE CB C 16.197 -22.666 0.107 1.00 . A A . 119 ILE CB 1 1
5 11814 1 1 119 ILE CD1 C 18.577 -23.458 0.538 1.00 . A A . 119 ILE CD1 1 1
5 11815 1 1 119 ILE CG1 C 17.555 -23.035 -0.494 1.00 . A A . 119 ILE CG1 1 1
5 11816 1 1 119 ILE CG2 C 16.322 -21.442 1.003 1.00 . A A . 119 ILE CG2 1 1
5 11817 1 1 119 ILE H H 15.776 -25.008 -0.868 1.00 . A A . 119 ILE H 1 1
5 11818 1 1 119 ILE HA H 16.333 -24.128 1.666 1.00 . A A . 119 ILE HA 1 1
5 11819 1 1 119 ILE HB H 15.511 -22.428 -0.691 1.00 . A A . 119 ILE HB 1 1
5 11820 1 1 119 ILE HD11 H 19.507 -23.701 0.045 1.00 . A A . 119 ILE HD11 1 1
5 11821 1 1 119 ILE HD12 H 18.739 -22.651 1.236 1.00 . A A . 119 ILE HD12 1 1
5 11822 1 1 119 ILE HD13 H 18.213 -24.326 1.068 1.00 . A A . 119 ILE HD13 1 1
5 11823 1 1 119 ILE HG12 H 17.425 -23.851 -1.187 1.00 . A A . 119 ILE HG12 1 1
5 11824 1 1 119 ILE HG13 H 17.950 -22.179 -1.023 1.00 . A A . 119 ILE HG13 1 1
5 11825 1 1 119 ILE HG21 H 17.045 -20.760 0.581 1.00 . A A . 119 ILE HG21 1 1
5 11826 1 1 119 ILE HG22 H 15.364 -20.951 1.076 1.00 . A A . 119 ILE HG22 1 1
5 11827 1 1 119 ILE HG23 H 16.647 -21.749 1.986 1.00 . A A . 119 ILE HG23 1 1
5 11828 1 1 119 ILE N N 15.415 -25.016 0.043 1.00 . A A . 119 ILE N 1 1
5 11829 1 1 119 ILE O O 14.321 -22.932 2.694 1.00 . A A . 119 ILE O 1 1
5 11830 1 1 120 MET C C 11.667 -23.879 2.756 1.00 . A A . 120 MET C 1 1
5 11831 1 1 120 MET CA C 11.899 -23.250 1.387 1.00 . A A . 120 MET CA 1 1
5 11832 1 1 120 MET CB C 10.797 -23.689 0.419 1.00 . A A . 120 MET CB 1 1
5 11833 1 1 120 MET CE C 7.683 -21.519 0.854 1.00 . A A . 120 MET CE 1 1
5 11834 1 1 120 MET CG C 9.408 -23.680 1.035 1.00 . A A . 120 MET CG 1 1
5 11835 1 1 120 MET H H 13.271 -24.013 -0.033 1.00 . A A . 120 MET H 1 1
5 11836 1 1 120 MET HA H 11.870 -22.176 1.487 1.00 . A A . 120 MET HA 1 1
5 11837 1 1 120 MET HB2 H 10.795 -23.022 -0.431 1.00 . A A . 120 MET HB2 1 1
5 11838 1 1 120 MET HB3 H 11.010 -24.691 0.079 1.00 . A A . 120 MET HB3 1 1
5 11839 1 1 120 MET HE1 H 7.038 -21.804 1.672 1.00 . A A . 120 MET HE1 1 1
5 11840 1 1 120 MET HE2 H 8.564 -21.033 1.245 1.00 . A A . 120 MET HE2 1 1
5 11841 1 1 120 MET HE3 H 7.156 -20.839 0.200 1.00 . A A . 120 MET HE3 1 1
5 11842 1 1 120 MET HG2 H 9.127 -24.696 1.271 1.00 . A A . 120 MET HG2 1 1
5 11843 1 1 120 MET HG3 H 9.436 -23.097 1.943 1.00 . A A . 120 MET HG3 1 1
5 11844 1 1 120 MET N N 13.209 -23.616 0.861 1.00 . A A . 120 MET N 1 1
5 11845 1 1 120 MET O O 11.047 -23.274 3.632 1.00 . A A . 120 MET O 1 1
5 11846 1 1 120 MET SD S 8.164 -22.978 -0.065 1.00 . A A . 120 MET SD 1 1
5 11847 1 1 121 LEU C C 12.658 -25.026 5.345 1.00 . A A . 121 LEU C 1 1
5 11848 1 1 121 LEU CA C 12.018 -25.806 4.201 1.00 . A A . 121 LEU CA 1 1
5 11849 1 1 121 LEU CB C 12.644 -27.198 4.106 1.00 . A A . 121 LEU CB 1 1
5 11850 1 1 121 LEU CD1 C 10.627 -28.520 3.423 1.00 . A A . 121 LEU CD1 1 1
5 11851 1 1 121 LEU CD2 C 12.533 -29.659 4.573 1.00 . A A . 121 LEU CD2 1 1
5 11852 1 1 121 LEU CG C 11.730 -28.372 4.459 1.00 . A A . 121 LEU CG 1 1
5 11853 1 1 121 LEU H H 12.654 -25.527 2.203 1.00 . A A . 121 LEU H 1 1
5 11854 1 1 121 LEU HA H 10.961 -25.909 4.399 1.00 . A A . 121 LEU HA 1 1
5 11855 1 1 121 LEU HB2 H 12.984 -27.339 3.090 1.00 . A A . 121 LEU HB2 1 1
5 11856 1 1 121 LEU HB3 H 13.492 -27.226 4.775 1.00 . A A . 121 LEU HB3 1 1
5 11857 1 1 121 LEU HD11 H 11.034 -28.352 2.438 1.00 . A A . 121 LEU HD11 1 1
5 11858 1 1 121 LEU HD12 H 9.849 -27.797 3.619 1.00 . A A . 121 LEU HD12 1 1
5 11859 1 1 121 LEU HD13 H 10.212 -29.516 3.477 1.00 . A A . 121 LEU HD13 1 1
5 11860 1 1 121 LEU HD21 H 13.342 -29.641 3.858 1.00 . A A . 121 LEU HD21 1 1
5 11861 1 1 121 LEU HD22 H 11.891 -30.503 4.368 1.00 . A A . 121 LEU HD22 1 1
5 11862 1 1 121 LEU HD23 H 12.936 -29.745 5.571 1.00 . A A . 121 LEU HD23 1 1
5 11863 1 1 121 LEU HG H 11.264 -28.181 5.416 1.00 . A A . 121 LEU HG 1 1
5 11864 1 1 121 LEU N N 12.169 -25.096 2.937 1.00 . A A . 121 LEU N 1 1
5 11865 1 1 121 LEU O O 12.038 -24.815 6.388 1.00 . A A . 121 LEU O 1 1
5 11866 1 1 122 GLN C C 14.090 -22.414 6.252 1.00 . A A . 122 GLN C 1 1
5 11867 1 1 122 GLN CA C 14.623 -23.841 6.155 1.00 . A A . 122 GLN CA 1 1
5 11868 1 1 122 GLN CB C 16.118 -23.817 5.835 1.00 . A A . 122 GLN CB 1 1
5 11869 1 1 122 GLN CD C 17.931 -22.740 4.444 1.00 . A A . 122 GLN CD 1 1
5 11870 1 1 122 GLN CG C 16.557 -22.582 5.066 1.00 . A A . 122 GLN CG 1 1
5 11871 1 1 122 GLN H H 14.340 -24.799 4.289 1.00 . A A . 122 GLN H 1 1
5 11872 1 1 122 GLN HA H 14.475 -24.332 7.105 1.00 . A A . 122 GLN HA 1 1
5 11873 1 1 122 GLN HB2 H 16.672 -23.855 6.761 1.00 . A A . 122 GLN HB2 1 1
5 11874 1 1 122 GLN HB3 H 16.361 -24.689 5.244 1.00 . A A . 122 GLN HB3 1 1
5 11875 1 1 122 GLN HE21 H 17.939 -20.822 3.918 1.00 . A A . 122 GLN HE21 1 1
5 11876 1 1 122 GLN HE22 H 19.345 -21.726 3.483 1.00 . A A . 122 GLN HE22 1 1
5 11877 1 1 122 GLN HG2 H 15.843 -22.391 4.279 1.00 . A A . 122 GLN HG2 1 1
5 11878 1 1 122 GLN HG3 H 16.579 -21.741 5.744 1.00 . A A . 122 GLN HG3 1 1
5 11879 1 1 122 GLN N N 13.899 -24.599 5.141 1.00 . A A . 122 GLN N 1 1
5 11880 1 1 122 GLN NE2 N 18.459 -21.653 3.892 1.00 . A A . 122 GLN NE2 1 1
5 11881 1 1 122 GLN O O 14.113 -21.804 7.319 1.00 . A A . 122 GLN O 1 1
5 11882 1 1 122 GLN OE1 O 18.511 -23.825 4.459 1.00 . A A . 122 GLN OE1 1 1
5 11883 1 1 123 ALA C C 11.881 -20.392 6.032 1.00 . A A . 123 ALA C 1 1
5 11884 1 1 123 ALA CA C 13.069 -20.537 5.087 1.00 . A A . 123 ALA CA 1 1
5 11885 1 1 123 ALA CB C 12.664 -20.174 3.667 1.00 . A A . 123 ALA CB 1 1
5 11886 1 1 123 ALA H H 13.618 -22.427 4.309 1.00 . A A . 123 ALA H 1 1
5 11887 1 1 123 ALA HA H 13.849 -19.857 5.399 1.00 . A A . 123 ALA HA 1 1
5 11888 1 1 123 ALA HB1 H 12.328 -21.062 3.151 1.00 . A A . 123 ALA HB1 1 1
5 11889 1 1 123 ALA HB2 H 11.864 -19.449 3.695 1.00 . A A . 123 ALA HB2 1 1
5 11890 1 1 123 ALA HB3 H 13.512 -19.755 3.147 1.00 . A A . 123 ALA HB3 1 1
5 11891 1 1 123 ALA N N 13.610 -21.891 5.129 1.00 . A A . 123 ALA N 1 1
5 11892 1 1 123 ALA O O 11.573 -19.293 6.495 1.00 . A A . 123 ALA O 1 1
5 11893 1 1 124 THR C C 10.398 -22.132 8.549 1.00 . A A . 124 THR C 1 1
5 11894 1 1 124 THR CA C 10.059 -21.504 7.203 1.00 . A A . 124 THR CA 1 1
5 11895 1 1 124 THR CB C 8.870 -22.260 6.580 1.00 . A A . 124 THR CB 1 1
5 11896 1 1 124 THR CG2 C 8.639 -21.817 5.143 1.00 . A A . 124 THR CG2 1 1
5 11897 1 1 124 THR H H 11.508 -22.352 5.914 1.00 . A A . 124 THR H 1 1
5 11898 1 1 124 THR HA H 9.763 -20.477 7.360 1.00 . A A . 124 THR HA 1 1
5 11899 1 1 124 THR HB H 7.982 -22.041 7.156 1.00 . A A . 124 THR HB 1 1
5 11900 1 1 124 THR HG1 H 8.608 -24.064 7.332 1.00 . A A . 124 THR HG1 1 1
5 11901 1 1 124 THR HG21 H 9.184 -20.903 4.956 1.00 . A A . 124 THR HG21 1 1
5 11902 1 1 124 THR HG22 H 7.584 -21.645 4.984 1.00 . A A . 124 THR HG22 1 1
5 11903 1 1 124 THR HG23 H 8.984 -22.586 4.469 1.00 . A A . 124 THR HG23 1 1
5 11904 1 1 124 THR N N 11.215 -21.507 6.314 1.00 . A A . 124 THR N 1 1
5 11905 1 1 124 THR O O 9.752 -21.850 9.557 1.00 . A A . 124 THR O 1 1
5 11906 1 1 124 THR OG1 O 9.113 -23.671 6.616 1.00 . A A . 124 THR OG1 1 1
5 11907 1 1 125 GLY C C 12.276 -25.070 9.560 1.00 . A A . 125 GLY C 1 1
5 11908 1 1 125 GLY CA C 11.824 -23.642 9.787 1.00 . A A . 125 GLY CA 1 1
5 11909 1 1 125 GLY H H 11.896 -23.174 7.723 1.00 . A A . 125 GLY H 1 1
5 11910 1 1 125 GLY HA2 H 12.637 -23.084 10.227 1.00 . A A . 125 GLY HA2 1 1
5 11911 1 1 125 GLY HA3 H 10.990 -23.645 10.473 1.00 . A A . 125 GLY HA3 1 1
5 11912 1 1 125 GLY N N 11.417 -22.987 8.558 1.00 . A A . 125 GLY N 1 1
5 11913 1 1 125 GLY O O 13.228 -25.317 8.821 1.00 . A A . 125 GLY O 1 1
5 11914 1 1 126 GLU C C 10.703 -28.304 10.286 1.00 . A A . 126 GLU C 1 1
5 11915 1 1 126 GLU CA C 11.932 -27.427 10.065 1.00 . A A . 126 GLU CA 1 1
5 11916 1 1 126 GLU CB C 13.030 -27.808 11.059 1.00 . A A . 126 GLU CB 1 1
5 11917 1 1 126 GLU CD C 13.892 -27.654 13.429 1.00 . A A . 126 GLU CD 1 1
5 11918 1 1 126 GLU CG C 12.746 -27.356 12.482 1.00 . A A . 126 GLU CG 1 1
5 11919 1 1 126 GLU H H 10.843 -25.756 10.776 1.00 . A A . 126 GLU H 1 1
5 11920 1 1 126 GLU HA H 12.297 -27.586 9.061 1.00 . A A . 126 GLU HA 1 1
5 11921 1 1 126 GLU HB2 H 13.142 -28.881 11.061 1.00 . A A . 126 GLU HB2 1 1
5 11922 1 1 126 GLU HB3 H 13.959 -27.359 10.741 1.00 . A A . 126 GLU HB3 1 1
5 11923 1 1 126 GLU HG2 H 12.570 -26.290 12.480 1.00 . A A . 126 GLU HG2 1 1
5 11924 1 1 126 GLU HG3 H 11.863 -27.864 12.839 1.00 . A A . 126 GLU HG3 1 1
5 11925 1 1 126 GLU N N 11.592 -26.015 10.200 1.00 . A A . 126 GLU N 1 1
5 11926 1 1 126 GLU O O 10.141 -28.343 11.382 1.00 . A A . 126 GLU O 1 1
5 11927 1 1 126 GLU OE1 O 15.038 -27.791 12.950 1.00 . A A . 126 GLU OE1 1 1
5 11928 1 1 126 GLU OE2 O 13.644 -27.751 14.649 1.00 . A A . 126 GLU OE2 1 1
5 11929 1 1 127 THR C C 8.919 -30.640 8.007 1.00 . A A . 127 THR C 1 1
5 11930 1 1 127 THR CA C 9.129 -29.886 9.315 1.00 . A A . 127 THR CA 1 1
5 11931 1 1 127 THR CB C 7.850 -29.095 9.649 1.00 . A A . 127 THR CB 1 1
5 11932 1 1 127 THR CG2 C 7.626 -27.977 8.641 1.00 . A A . 127 THR CG2 1 1
5 11933 1 1 127 THR H H 10.780 -28.938 8.392 1.00 . A A . 127 THR H 1 1
5 11934 1 1 127 THR HA H 9.302 -30.601 10.107 1.00 . A A . 127 THR HA 1 1
5 11935 1 1 127 THR HB H 7.961 -28.657 10.631 1.00 . A A . 127 THR HB 1 1
5 11936 1 1 127 THR HG1 H 6.157 -29.767 10.406 1.00 . A A . 127 THR HG1 1 1
5 11937 1 1 127 THR HG21 H 6.691 -28.140 8.125 1.00 . A A . 127 THR HG21 1 1
5 11938 1 1 127 THR HG22 H 8.436 -27.970 7.927 1.00 . A A . 127 THR HG22 1 1
5 11939 1 1 127 THR HG23 H 7.592 -27.030 9.157 1.00 . A A . 127 THR HG23 1 1
5 11940 1 1 127 THR N N 10.290 -29.010 9.237 1.00 . A A . 127 THR N 1 1
5 11941 1 1 127 THR O O 9.459 -30.259 6.967 1.00 . A A . 127 THR O 1 1
5 11942 1 1 127 THR OG1 O 6.718 -29.973 9.655 1.00 . A A . 127 THR OG1 1 1
5 11943 1 1 128 ILE C C 9.129 -33.127 6.318 1.00 . A A . 128 ILE C 1 1
5 11944 1 1 128 ILE CA C 7.852 -32.514 6.883 1.00 . A A . 128 ILE CA 1 1
5 11945 1 1 128 ILE CB C 7.166 -31.681 5.783 1.00 . A A . 128 ILE CB 1 1
5 11946 1 1 128 ILE CD1 C 4.925 -31.594 6.987 1.00 . A A . 128 ILE CD1 1 1
5 11947 1 1 128 ILE CG1 C 6.068 -30.804 6.388 1.00 . A A . 128 ILE CG1 1 1
5 11948 1 1 128 ILE CG2 C 6.592 -32.592 4.709 1.00 . A A . 128 ILE CG2 1 1
5 11949 1 1 128 ILE H H 7.732 -31.962 8.921 1.00 . A A . 128 ILE H 1 1
5 11950 1 1 128 ILE HA H 7.182 -33.311 7.174 1.00 . A A . 128 ILE HA 1 1
5 11951 1 1 128 ILE HB H 7.911 -31.049 5.326 1.00 . A A . 128 ILE HB 1 1
5 11952 1 1 128 ILE HD11 H 4.293 -31.969 6.196 1.00 . A A . 128 ILE HD11 1 1
5 11953 1 1 128 ILE HD12 H 5.319 -32.422 7.557 1.00 . A A . 128 ILE HD12 1 1
5 11954 1 1 128 ILE HD13 H 4.346 -30.954 7.637 1.00 . A A . 128 ILE HD13 1 1
5 11955 1 1 128 ILE HG12 H 6.492 -30.193 7.169 1.00 . A A . 128 ILE HG12 1 1
5 11956 1 1 128 ILE HG13 H 5.662 -30.165 5.617 1.00 . A A . 128 ILE HG13 1 1
5 11957 1 1 128 ILE HG21 H 5.860 -32.049 4.129 1.00 . A A . 128 ILE HG21 1 1
5 11958 1 1 128 ILE HG22 H 7.387 -32.927 4.059 1.00 . A A . 128 ILE HG22 1 1
5 11959 1 1 128 ILE HG23 H 6.123 -33.445 5.172 1.00 . A A . 128 ILE HG23 1 1
5 11960 1 1 128 ILE N N 8.133 -31.709 8.064 1.00 . A A . 128 ILE N 1 1
5 11961 1 1 128 ILE O O 10.230 -32.635 6.568 1.00 . A A . 128 ILE O 1 1
5 11962 1 1 129 THR C C 10.551 -34.193 3.664 1.00 . A A . 129 THR C 1 1
5 11963 1 1 129 THR CA C 10.115 -34.884 4.951 1.00 . A A . 129 THR CA 1 1
5 11964 1 1 129 THR CB C 9.792 -36.358 4.646 1.00 . A A . 129 THR CB 1 1
5 11965 1 1 129 THR CG2 C 9.558 -37.138 5.932 1.00 . A A . 129 THR CG2 1 1
5 11966 1 1 129 THR H H 8.072 -34.548 5.391 1.00 . A A . 129 THR H 1 1
5 11967 1 1 129 THR HA H 10.932 -34.853 5.658 1.00 . A A . 129 THR HA 1 1
5 11968 1 1 129 THR HB H 10.634 -36.794 4.126 1.00 . A A . 129 THR HB 1 1
5 11969 1 1 129 THR HG1 H 8.722 -37.188 3.214 1.00 . A A . 129 THR HG1 1 1
5 11970 1 1 129 THR HG21 H 8.536 -37.004 6.253 1.00 . A A . 129 THR HG21 1 1
5 11971 1 1 129 THR HG22 H 10.227 -36.777 6.699 1.00 . A A . 129 THR HG22 1 1
5 11972 1 1 129 THR HG23 H 9.745 -38.187 5.754 1.00 . A A . 129 THR HG23 1 1
5 11973 1 1 129 THR N N 8.975 -34.203 5.553 1.00 . A A . 129 THR N 1 1
5 11974 1 1 129 THR O O 9.843 -33.335 3.140 1.00 . A A . 129 THR O 1 1
5 11975 1 1 129 THR OG1 O 8.631 -36.443 3.812 1.00 . A A . 129 THR OG1 1 1
5 11976 1 1 130 GLU C C 11.322 -34.273 0.753 1.00 . A A . 130 GLU C 1 1
5 11977 1 1 130 GLU CA C 12.248 -33.992 1.932 1.00 . A A . 130 GLU CA 1 1
5 11978 1 1 130 GLU CB C 13.645 -34.543 1.640 1.00 . A A . 130 GLU CB 1 1
5 11979 1 1 130 GLU CD C 15.414 -33.084 0.580 1.00 . A A . 130 GLU CD 1 1
5 11980 1 1 130 GLU CG C 14.759 -33.535 1.871 1.00 . A A . 130 GLU CG 1 1
5 11981 1 1 130 GLU H H 12.239 -35.265 3.624 1.00 . A A . 130 GLU H 1 1
5 11982 1 1 130 GLU HA H 12.315 -32.923 2.075 1.00 . A A . 130 GLU HA 1 1
5 11983 1 1 130 GLU HB2 H 13.823 -35.397 2.277 1.00 . A A . 130 GLU HB2 1 1
5 11984 1 1 130 GLU HB3 H 13.684 -34.861 0.608 1.00 . A A . 130 GLU HB3 1 1
5 11985 1 1 130 GLU HG2 H 14.346 -32.670 2.368 1.00 . A A . 130 GLU HG2 1 1
5 11986 1 1 130 GLU HG3 H 15.510 -33.986 2.501 1.00 . A A . 130 GLU HG3 1 1
5 11987 1 1 130 GLU N N 11.720 -34.575 3.160 1.00 . A A . 130 GLU N 1 1
5 11988 1 1 130 GLU O O 11.283 -33.512 -0.214 1.00 . A A . 130 GLU O 1 1
5 11989 1 1 130 GLU OE1 O 14.681 -32.753 -0.374 1.00 . A A . 130 GLU OE1 1 1
5 11990 1 1 130 GLU OE2 O 16.662 -33.061 0.526 1.00 . A A . 130 GLU OE2 1 1
5 11991 1 1 131 ASP C C 8.711 -34.600 -0.558 1.00 . A A . 131 ASP C 1 1
5 11992 1 1 131 ASP CA C 9.651 -35.752 -0.218 1.00 . A A . 131 ASP CA 1 1
5 11993 1 1 131 ASP CB C 8.841 -36.979 0.202 1.00 . A A . 131 ASP CB 1 1
5 11994 1 1 131 ASP CG C 8.844 -38.065 -0.856 1.00 . A A . 131 ASP CG 1 1
5 11995 1 1 131 ASP H H 10.654 -35.936 1.637 1.00 . A A . 131 ASP H 1 1
5 11996 1 1 131 ASP HA H 10.231 -35.997 -1.094 1.00 . A A . 131 ASP HA 1 1
5 11997 1 1 131 ASP HB2 H 9.262 -37.387 1.110 1.00 . A A . 131 ASP HB2 1 1
5 11998 1 1 131 ASP HB3 H 7.819 -36.684 0.386 1.00 . A A . 131 ASP HB3 1 1
5 11999 1 1 131 ASP N N 10.578 -35.370 0.841 1.00 . A A . 131 ASP N 1 1
5 12000 1 1 131 ASP O O 8.269 -34.463 -1.700 1.00 . A A . 131 ASP O 1 1
5 12001 1 1 131 ASP OD1 O 9.941 -38.545 -1.210 1.00 . A A . 131 ASP OD1 1 1
5 12002 1 1 131 ASP OD2 O 7.750 -38.434 -1.331 1.00 . A A . 131 ASP OD2 1 1
5 12003 1 1 132 ASP C C 8.125 -31.637 -0.737 1.00 . A A . 132 ASP C 1 1
5 12004 1 1 132 ASP CA C 7.520 -32.635 0.244 1.00 . A A . 132 ASP CA 1 1
5 12005 1 1 132 ASP CB C 7.237 -31.949 1.581 1.00 . A A . 132 ASP CB 1 1
5 12006 1 1 132 ASP CG C 6.727 -30.531 1.408 1.00 . A A . 132 ASP CG 1 1
5 12007 1 1 132 ASP H H 8.791 -33.937 1.326 1.00 . A A . 132 ASP H 1 1
5 12008 1 1 132 ASP HA H 6.591 -33.004 -0.164 1.00 . A A . 132 ASP HA 1 1
5 12009 1 1 132 ASP HB2 H 6.492 -32.516 2.120 1.00 . A A . 132 ASP HB2 1 1
5 12010 1 1 132 ASP HB3 H 8.148 -31.916 2.161 1.00 . A A . 132 ASP HB3 1 1
5 12011 1 1 132 ASP N N 8.407 -33.776 0.439 1.00 . A A . 132 ASP N 1 1
5 12012 1 1 132 ASP O O 7.409 -31.002 -1.513 1.00 . A A . 132 ASP O 1 1
5 12013 1 1 132 ASP OD1 O 5.512 -30.362 1.176 1.00 . A A . 132 ASP OD1 1 1
5 12014 1 1 132 ASP OD2 O 7.543 -29.592 1.505 1.00 . A A . 132 ASP OD2 1 1
5 12015 1 1 133 ILE C C 10.139 -31.086 -3.020 1.00 . A A . 133 ILE C 1 1
5 12016 1 1 133 ILE CA C 10.145 -30.579 -1.583 1.00 . A A . 133 ILE CA 1 1
5 12017 1 1 133 ILE CB C 11.603 -30.363 -1.132 1.00 . A A . 133 ILE CB 1 1
5 12018 1 1 133 ILE CD1 C 12.513 -30.469 1.243 1.00 . A A . 133 ILE CD1 1 1
5 12019 1 1 133 ILE CG1 C 11.642 -29.723 0.257 1.00 . A A . 133 ILE CG1 1 1
5 12020 1 1 133 ILE CG2 C 12.346 -29.500 -2.141 1.00 . A A . 133 ILE CG2 1 1
5 12021 1 1 133 ILE H H 9.962 -32.033 -0.056 1.00 . A A . 133 ILE H 1 1
5 12022 1 1 133 ILE HA H 9.634 -29.627 -1.544 1.00 . A A . 133 ILE HA 1 1
5 12023 1 1 133 ILE HB H 12.089 -31.326 -1.090 1.00 . A A . 133 ILE HB 1 1
5 12024 1 1 133 ILE HD11 H 12.780 -31.431 0.830 1.00 . A A . 133 ILE HD11 1 1
5 12025 1 1 133 ILE HD12 H 13.409 -29.898 1.435 1.00 . A A . 133 ILE HD12 1 1
5 12026 1 1 133 ILE HD13 H 11.972 -30.611 2.166 1.00 . A A . 133 ILE HD13 1 1
5 12027 1 1 133 ILE HG12 H 12.023 -28.717 0.172 1.00 . A A . 133 ILE HG12 1 1
5 12028 1 1 133 ILE HG13 H 10.639 -29.690 0.657 1.00 . A A . 133 ILE HG13 1 1
5 12029 1 1 133 ILE HG21 H 13.339 -29.289 -1.770 1.00 . A A . 133 ILE HG21 1 1
5 12030 1 1 133 ILE HG22 H 12.418 -30.026 -3.080 1.00 . A A . 133 ILE HG22 1 1
5 12031 1 1 133 ILE HG23 H 11.811 -28.574 -2.286 1.00 . A A . 133 ILE HG23 1 1
5 12032 1 1 133 ILE N N 9.445 -31.501 -0.696 1.00 . A A . 133 ILE N 1 1
5 12033 1 1 133 ILE O O 9.973 -30.310 -3.961 1.00 . A A . 133 ILE O 1 1
5 12034 1 1 134 GLU C C 9.092 -32.606 -5.302 1.00 . A A . 134 GLU C 1 1
5 12035 1 1 134 GLU CA C 10.333 -33.003 -4.506 1.00 . A A . 134 GLU CA 1 1
5 12036 1 1 134 GLU CB C 10.410 -34.527 -4.388 1.00 . A A . 134 GLU CB 1 1
5 12037 1 1 134 GLU CD C 11.423 -35.659 -6.407 1.00 . A A . 134 GLU CD 1 1
5 12038 1 1 134 GLU CG C 11.662 -35.123 -5.009 1.00 . A A . 134 GLU CG 1 1
5 12039 1 1 134 GLU H H 10.446 -32.959 -2.392 1.00 . A A . 134 GLU H 1 1
5 12040 1 1 134 GLU HA H 11.208 -32.647 -5.027 1.00 . A A . 134 GLU HA 1 1
5 12041 1 1 134 GLU HB2 H 10.387 -34.797 -3.343 1.00 . A A . 134 GLU HB2 1 1
5 12042 1 1 134 GLU HB3 H 9.550 -34.958 -4.881 1.00 . A A . 134 GLU HB3 1 1
5 12043 1 1 134 GLU HG2 H 12.422 -34.358 -5.060 1.00 . A A . 134 GLU HG2 1 1
5 12044 1 1 134 GLU HG3 H 12.009 -35.932 -4.384 1.00 . A A . 134 GLU HG3 1 1
5 12045 1 1 134 GLU N N 10.319 -32.393 -3.182 1.00 . A A . 134 GLU N 1 1
5 12046 1 1 134 GLU O O 9.185 -32.235 -6.471 1.00 . A A . 134 GLU O 1 1
5 12047 1 1 134 GLU OE1 O 10.499 -35.160 -7.084 1.00 . A A . 134 GLU OE1 1 1
5 12048 1 1 134 GLU OE2 O 12.159 -36.576 -6.825 1.00 . A A . 134 GLU OE2 1 1
5 12049 1 1 135 GLU C C 6.717 -30.910 -5.842 1.00 . A A . 135 GLU C 1 1
5 12050 1 1 135 GLU CA C 6.673 -32.338 -5.304 1.00 . A A . 135 GLU CA 1 1
5 12051 1 1 135 GLU CB C 5.510 -32.491 -4.323 1.00 . A A . 135 GLU CB 1 1
5 12052 1 1 135 GLU CD C 4.036 -34.145 -3.109 1.00 . A A . 135 GLU CD 1 1
5 12053 1 1 135 GLU CG C 5.396 -33.883 -3.726 1.00 . A A . 135 GLU CG 1 1
5 12054 1 1 135 GLU H H 7.923 -32.991 -3.725 1.00 . A A . 135 GLU H 1 1
5 12055 1 1 135 GLU HA H 6.526 -33.016 -6.132 1.00 . A A . 135 GLU HA 1 1
5 12056 1 1 135 GLU HB2 H 5.639 -31.784 -3.517 1.00 . A A . 135 GLU HB2 1 1
5 12057 1 1 135 GLU HB3 H 4.587 -32.268 -4.839 1.00 . A A . 135 GLU HB3 1 1
5 12058 1 1 135 GLU HG2 H 5.567 -34.611 -4.505 1.00 . A A . 135 GLU HG2 1 1
5 12059 1 1 135 GLU HG3 H 6.150 -33.994 -2.960 1.00 . A A . 135 GLU HG3 1 1
5 12060 1 1 135 GLU N N 7.932 -32.688 -4.657 1.00 . A A . 135 GLU N 1 1
5 12061 1 1 135 GLU O O 6.376 -30.659 -6.998 1.00 . A A . 135 GLU O 1 1
5 12062 1 1 135 GLU OE1 O 3.196 -33.221 -3.111 1.00 . A A . 135 GLU OE1 1 1
5 12063 1 1 135 GLU OE2 O 3.812 -35.274 -2.624 1.00 . A A . 135 GLU OE2 1 1
5 12064 1 1 136 LEU C C 8.079 -28.406 -6.632 1.00 . A A . 136 LEU C 1 1
5 12065 1 1 136 LEU CA C 7.223 -28.575 -5.380 1.00 . A A . 136 LEU CA 1 1
5 12066 1 1 136 LEU CB C 7.806 -27.744 -4.235 1.00 . A A . 136 LEU CB 1 1
5 12067 1 1 136 LEU CD1 C 6.183 -25.834 -4.178 1.00 . A A . 136 LEU CD1 1 1
5 12068 1 1 136 LEU CD2 C 5.713 -27.911 -2.866 1.00 . A A . 136 LEU CD2 1 1
5 12069 1 1 136 LEU CG C 6.797 -26.976 -3.382 1.00 . A A . 136 LEU CG 1 1
5 12070 1 1 136 LEU H H 7.393 -30.239 -4.085 1.00 . A A . 136 LEU H 1 1
5 12071 1 1 136 LEU HA H 6.223 -28.226 -5.593 1.00 . A A . 136 LEU HA 1 1
5 12072 1 1 136 LEU HB2 H 8.348 -28.413 -3.584 1.00 . A A . 136 LEU HB2 1 1
5 12073 1 1 136 LEU HB3 H 8.492 -27.027 -4.664 1.00 . A A . 136 LEU HB3 1 1
5 12074 1 1 136 LEU HD11 H 5.294 -26.183 -4.681 1.00 . A A . 136 LEU HD11 1 1
5 12075 1 1 136 LEU HD12 H 6.897 -25.482 -4.909 1.00 . A A . 136 LEU HD12 1 1
5 12076 1 1 136 LEU HD13 H 5.926 -25.026 -3.509 1.00 . A A . 136 LEU HD13 1 1
5 12077 1 1 136 LEU HD21 H 5.416 -27.604 -1.874 1.00 . A A . 136 LEU HD21 1 1
5 12078 1 1 136 LEU HD22 H 6.096 -28.920 -2.830 1.00 . A A . 136 LEU HD22 1 1
5 12079 1 1 136 LEU HD23 H 4.860 -27.872 -3.526 1.00 . A A . 136 LEU HD23 1 1
5 12080 1 1 136 LEU HG H 7.307 -26.550 -2.529 1.00 . A A . 136 LEU HG 1 1
5 12081 1 1 136 LEU N N 7.136 -29.978 -4.993 1.00 . A A . 136 LEU N 1 1
5 12082 1 1 136 LEU O O 7.679 -27.737 -7.584 1.00 . A A . 136 LEU O 1 1
5 12083 1 1 137 MET C C 9.502 -29.472 -9.027 1.00 . A A . 137 MET C 1 1
5 12084 1 1 137 MET CA C 10.167 -28.944 -7.761 1.00 . A A . 137 MET CA 1 1
5 12085 1 1 137 MET CB C 11.445 -29.735 -7.473 1.00 . A A . 137 MET CB 1 1
5 12086 1 1 137 MET CE C 14.026 -27.726 -9.970 1.00 . A A . 137 MET CE 1 1
5 12087 1 1 137 MET CG C 12.714 -29.013 -7.896 1.00 . A A . 137 MET CG 1 1
5 12088 1 1 137 MET H H 9.520 -29.542 -5.836 1.00 . A A . 137 MET H 1 1
5 12089 1 1 137 MET HA H 10.423 -27.906 -7.908 1.00 . A A . 137 MET HA 1 1
5 12090 1 1 137 MET HB2 H 11.502 -29.929 -6.413 1.00 . A A . 137 MET HB2 1 1
5 12091 1 1 137 MET HB3 H 11.398 -30.675 -8.001 1.00 . A A . 137 MET HB3 1 1
5 12092 1 1 137 MET HE1 H 14.962 -27.781 -9.436 1.00 . A A . 137 MET HE1 1 1
5 12093 1 1 137 MET HE2 H 14.220 -27.643 -11.029 1.00 . A A . 137 MET HE2 1 1
5 12094 1 1 137 MET HE3 H 13.471 -26.861 -9.636 1.00 . A A . 137 MET HE3 1 1
5 12095 1 1 137 MET HG2 H 12.604 -27.961 -7.681 1.00 . A A . 137 MET HG2 1 1
5 12096 1 1 137 MET HG3 H 13.543 -29.410 -7.329 1.00 . A A . 137 MET HG3 1 1
5 12097 1 1 137 MET N N 9.257 -29.022 -6.624 1.00 . A A . 137 MET N 1 1
5 12098 1 1 137 MET O O 9.802 -29.022 -10.133 1.00 . A A . 137 MET O 1 1
5 12099 1 1 137 MET SD S 13.070 -29.208 -9.653 1.00 . A A . 137 MET SD 1 1
5 12100 1 1 138 LYS C C 6.809 -30.075 -10.508 1.00 . A A . 138 LYS C 1 1
5 12101 1 1 138 LYS CA C 7.888 -31.021 -9.988 1.00 . A A . 138 LYS CA 1 1
5 12102 1 1 138 LYS CB C 7.259 -32.354 -9.581 1.00 . A A . 138 LYS CB 1 1
5 12103 1 1 138 LYS CD C 5.847 -34.285 -10.348 1.00 . A A . 138 LYS CD 1 1
5 12104 1 1 138 LYS CE C 4.374 -34.595 -10.570 1.00 . A A . 138 LYS CE 1 1
5 12105 1 1 138 LYS CG C 6.131 -32.800 -10.498 1.00 . A A . 138 LYS CG 1 1
5 12106 1 1 138 LYS H H 8.400 -30.748 -7.953 1.00 . A A . 138 LYS H 1 1
5 12107 1 1 138 LYS HA H 8.605 -31.195 -10.776 1.00 . A A . 138 LYS HA 1 1
5 12108 1 1 138 LYS HB2 H 8.023 -33.117 -9.588 1.00 . A A . 138 LYS HB2 1 1
5 12109 1 1 138 LYS HB3 H 6.864 -32.261 -8.580 1.00 . A A . 138 LYS HB3 1 1
5 12110 1 1 138 LYS HD2 H 6.430 -34.831 -11.075 1.00 . A A . 138 LYS HD2 1 1
5 12111 1 1 138 LYS HD3 H 6.125 -34.598 -9.352 1.00 . A A . 138 LYS HD3 1 1
5 12112 1 1 138 LYS HE2 H 3.872 -34.596 -9.615 1.00 . A A . 138 LYS HE2 1 1
5 12113 1 1 138 LYS HE3 H 3.949 -33.827 -11.199 1.00 . A A . 138 LYS HE3 1 1
5 12114 1 1 138 LYS HG2 H 5.238 -32.247 -10.251 1.00 . A A . 138 LYS HG2 1 1
5 12115 1 1 138 LYS HG3 H 6.412 -32.598 -11.522 1.00 . A A . 138 LYS HG3 1 1
5 12116 1 1 138 LYS HZ1 H 3.584 -36.527 -10.623 1.00 . A A . 138 LYS HZ1 1 1
5 12117 1 1 138 LYS HZ2 H 5.096 -36.385 -11.368 1.00 . A A . 138 LYS HZ2 1 1
5 12118 1 1 138 LYS HZ3 H 3.711 -35.798 -12.143 1.00 . A A . 138 LYS HZ3 1 1
5 12119 1 1 138 LYS N N 8.597 -30.430 -8.860 1.00 . A A . 138 LYS N 1 1
5 12120 1 1 138 LYS NZ N 4.178 -35.919 -11.222 1.00 . A A . 138 LYS NZ 1 1
5 12121 1 1 138 LYS O O 6.595 -29.964 -11.715 1.00 . A A . 138 LYS O 1 1
5 12122 1 1 139 ASP C C 5.650 -27.267 -10.721 1.00 . A A . 139 ASP C 1 1
5 12123 1 1 139 ASP CA C 5.079 -28.455 -9.954 1.00 . A A . 139 ASP CA 1 1
5 12124 1 1 139 ASP CB C 4.347 -27.966 -8.704 1.00 . A A . 139 ASP CB 1 1
5 12125 1 1 139 ASP CG C 2.840 -28.038 -8.850 1.00 . A A . 139 ASP CG 1 1
5 12126 1 1 139 ASP H H 6.350 -29.524 -8.641 1.00 . A A . 139 ASP H 1 1
5 12127 1 1 139 ASP HA H 4.378 -28.975 -10.589 1.00 . A A . 139 ASP HA 1 1
5 12128 1 1 139 ASP HB2 H 4.638 -28.576 -7.861 1.00 . A A . 139 ASP HB2 1 1
5 12129 1 1 139 ASP HB3 H 4.624 -26.940 -8.511 1.00 . A A . 139 ASP HB3 1 1
5 12130 1 1 139 ASP N N 6.133 -29.393 -9.589 1.00 . A A . 139 ASP N 1 1
5 12131 1 1 139 ASP O O 4.938 -26.596 -11.467 1.00 . A A . 139 ASP O 1 1
5 12132 1 1 139 ASP OD1 O 2.302 -29.163 -8.908 1.00 . A A . 139 ASP OD1 1 1
5 12133 1 1 139 ASP OD2 O 2.198 -26.968 -8.905 1.00 . A A . 139 ASP OD2 1 1
5 12134 1 1 140 GLY C C 8.505 -26.365 -12.328 1.00 . A A . 140 GLY C 1 1
5 12135 1 1 140 GLY CA C 7.587 -25.905 -11.214 1.00 . A A . 140 GLY CA 1 1
5 12136 1 1 140 GLY H H 7.460 -27.582 -9.927 1.00 . A A . 140 GLY H 1 1
5 12137 1 1 140 GLY HA2 H 6.827 -25.261 -11.630 1.00 . A A . 140 GLY HA2 1 1
5 12138 1 1 140 GLY HA3 H 8.166 -25.344 -10.495 1.00 . A A . 140 GLY HA3 1 1
5 12139 1 1 140 GLY N N 6.942 -27.012 -10.533 1.00 . A A . 140 GLY N 1 1
5 12140 1 1 140 GLY O O 8.977 -25.555 -13.127 1.00 . A A . 140 GLY O 1 1
5 12141 1 1 141 ASP C C 8.935 -29.381 -14.135 1.00 . A A . 141 ASP C 1 1
5 12142 1 1 141 ASP CA C 9.630 -28.234 -13.408 1.00 . A A . 141 ASP CA 1 1
5 12143 1 1 141 ASP CB C 10.936 -28.727 -12.783 1.00 . A A . 141 ASP CB 1 1
5 12144 1 1 141 ASP CG C 12.138 -28.459 -13.668 1.00 . A A . 141 ASP CG 1 1
5 12145 1 1 141 ASP H H 8.355 -28.262 -11.717 1.00 . A A . 141 ASP H 1 1
5 12146 1 1 141 ASP HA H 9.854 -27.456 -14.120 1.00 . A A . 141 ASP HA 1 1
5 12147 1 1 141 ASP HB2 H 11.089 -28.225 -11.839 1.00 . A A . 141 ASP HB2 1 1
5 12148 1 1 141 ASP HB3 H 10.867 -29.792 -12.613 1.00 . A A . 141 ASP HB3 1 1
5 12149 1 1 141 ASP N N 8.761 -27.667 -12.383 1.00 . A A . 141 ASP N 1 1
5 12150 1 1 141 ASP O O 7.706 -29.444 -14.187 1.00 . A A . 141 ASP O 1 1
5 12151 1 1 141 ASP OD1 O 12.584 -27.294 -13.725 1.00 . A A . 141 ASP OD1 1 1
5 12152 1 1 141 ASP OD2 O 12.633 -29.414 -14.301 1.00 . A A . 141 ASP OD2 1 1
5 12153 1 1 142 LYS C C 8.454 -30.980 -16.681 1.00 . A A . 142 LYS C 1 1
5 12154 1 1 142 LYS CA C 9.192 -31.429 -15.425 1.00 . A A . 142 LYS CA 1 1
5 12155 1 1 142 LYS CB C 8.249 -32.232 -14.526 1.00 . A A . 142 LYS CB 1 1
5 12156 1 1 142 LYS CD C 9.078 -34.080 -13.041 1.00 . A A . 142 LYS CD 1 1
5 12157 1 1 142 LYS CE C 9.323 -34.477 -11.593 1.00 . A A . 142 LYS CE 1 1
5 12158 1 1 142 LYS CG C 8.848 -32.584 -13.176 1.00 . A A . 142 LYS CG 1 1
5 12159 1 1 142 LYS H H 10.701 -30.179 -14.624 1.00 . A A . 142 LYS H 1 1
5 12160 1 1 142 LYS HA H 10.021 -32.057 -15.715 1.00 . A A . 142 LYS HA 1 1
5 12161 1 1 142 LYS HB2 H 7.352 -31.654 -14.359 1.00 . A A . 142 LYS HB2 1 1
5 12162 1 1 142 LYS HB3 H 7.986 -33.151 -15.030 1.00 . A A . 142 LYS HB3 1 1
5 12163 1 1 142 LYS HD2 H 8.206 -34.604 -13.403 1.00 . A A . 142 LYS HD2 1 1
5 12164 1 1 142 LYS HD3 H 9.938 -34.358 -13.632 1.00 . A A . 142 LYS HD3 1 1
5 12165 1 1 142 LYS HE2 H 10.026 -33.785 -11.157 1.00 . A A . 142 LYS HE2 1 1
5 12166 1 1 142 LYS HE3 H 8.388 -34.427 -11.057 1.00 . A A . 142 LYS HE3 1 1
5 12167 1 1 142 LYS HG2 H 9.794 -32.074 -13.068 1.00 . A A . 142 LYS HG2 1 1
5 12168 1 1 142 LYS HG3 H 8.172 -32.261 -12.397 1.00 . A A . 142 LYS HG3 1 1
5 12169 1 1 142 LYS HZ1 H 9.302 -36.415 -10.813 1.00 . A A . 142 LYS HZ1 1 1
5 12170 1 1 142 LYS HZ2 H 10.853 -35.826 -11.142 1.00 . A A . 142 LYS HZ2 1 1
5 12171 1 1 142 LYS HZ3 H 9.852 -36.327 -12.411 1.00 . A A . 142 LYS HZ3 1 1
5 12172 1 1 142 LYS N N 9.730 -30.284 -14.699 1.00 . A A . 142 LYS N 1 1
5 12173 1 1 142 LYS NZ N 9.871 -35.858 -11.482 1.00 . A A . 142 LYS NZ 1 1
5 12174 1 1 142 LYS O O 7.588 -31.689 -17.191 1.00 . A A . 142 LYS O 1 1
5 12175 1 1 143 ASN C C 9.220 -28.916 -19.433 1.00 . A A . 143 ASN C 1 1
5 12176 1 1 143 ASN CA C 8.174 -29.253 -18.374 1.00 . A A . 143 ASN CA 1 1
5 12177 1 1 143 ASN CB C 7.364 -28.002 -18.026 1.00 . A A . 143 ASN CB 1 1
5 12178 1 1 143 ASN CG C 8.247 -26.804 -17.731 1.00 . A A . 143 ASN CG 1 1
5 12179 1 1 143 ASN H H 9.501 -29.276 -16.725 1.00 . A A . 143 ASN H 1 1
5 12180 1 1 143 ASN HA H 7.508 -30.004 -18.769 1.00 . A A . 143 ASN HA 1 1
5 12181 1 1 143 ASN HB2 H 6.722 -27.754 -18.859 1.00 . A A . 143 ASN HB2 1 1
5 12182 1 1 143 ASN HB3 H 6.758 -28.202 -17.157 1.00 . A A . 143 ASN HB3 1 1
5 12183 1 1 143 ASN HD21 H 8.852 -27.639 -16.032 1.00 . A A . 143 ASN HD21 1 1
5 12184 1 1 143 ASN HD22 H 9.524 -26.086 -16.387 1.00 . A A . 143 ASN HD22 1 1
5 12185 1 1 143 ASN N N 8.804 -29.796 -17.176 1.00 . A A . 143 ASN N 1 1
5 12186 1 1 143 ASN ND2 N 8.945 -26.848 -16.603 1.00 . A A . 143 ASN ND2 1 1
5 12187 1 1 143 ASN O O 9.119 -27.901 -20.120 1.00 . A A . 143 ASN O 1 1
5 12188 1 1 143 ASN OD1 O 8.301 -25.852 -18.510 1.00 . A A . 143 ASN OD1 1 1
5 12189 1 1 144 ASN C C 12.140 -28.365 -20.166 1.00 . A A . 144 ASN C 1 1
5 12190 1 1 144 ASN CA C 11.288 -29.575 -20.537 1.00 . A A . 144 ASN CA 1 1
5 12191 1 1 144 ASN CB C 10.697 -29.388 -21.935 1.00 . A A . 144 ASN CB 1 1
5 12192 1 1 144 ASN CG C 11.653 -29.821 -23.029 1.00 . A A . 144 ASN CG 1 1
5 12193 1 1 144 ASN H H 10.248 -30.572 -18.985 1.00 . A A . 144 ASN H 1 1
5 12194 1 1 144 ASN HA H 11.913 -30.456 -20.534 1.00 . A A . 144 ASN HA 1 1
5 12195 1 1 144 ASN HB2 H 9.794 -29.975 -22.019 1.00 . A A . 144 ASN HB2 1 1
5 12196 1 1 144 ASN HB3 H 10.458 -28.345 -22.083 1.00 . A A . 144 ASN HB3 1 1
5 12197 1 1 144 ASN HD21 H 10.258 -31.001 -23.815 1.00 . A A . 144 ASN HD21 1 1
5 12198 1 1 144 ASN HD22 H 11.779 -30.989 -24.634 1.00 . A A . 144 ASN HD22 1 1
5 12199 1 1 144 ASN N N 10.223 -29.779 -19.561 1.00 . A A . 144 ASN N 1 1
5 12200 1 1 144 ASN ND2 N 11.183 -30.691 -23.916 1.00 . A A . 144 ASN ND2 1 1
5 12201 1 1 144 ASN O O 12.233 -27.402 -20.928 1.00 . A A . 144 ASN O 1 1
5 12202 1 1 144 ASN OD1 O 12.801 -29.379 -23.078 1.00 . A A . 144 ASN OD1 1 1
5 12203 1 1 145 ASP C C 14.682 -27.849 -17.572 1.00 . A A . 145 ASP C 1 1
5 12204 1 1 145 ASP CA C 13.606 -27.331 -18.521 1.00 . A A . 145 ASP CA 1 1
5 12205 1 1 145 ASP CB C 12.760 -26.267 -17.821 1.00 . A A . 145 ASP CB 1 1
5 12206 1 1 145 ASP CG C 11.967 -25.423 -18.798 1.00 . A A . 145 ASP CG 1 1
5 12207 1 1 145 ASP H H 12.646 -29.216 -18.430 1.00 . A A . 145 ASP H 1 1
5 12208 1 1 145 ASP HA H 14.085 -26.888 -19.380 1.00 . A A . 145 ASP HA 1 1
5 12209 1 1 145 ASP HB2 H 12.068 -26.752 -17.148 1.00 . A A . 145 ASP HB2 1 1
5 12210 1 1 145 ASP HB3 H 13.409 -25.616 -17.254 1.00 . A A . 145 ASP HB3 1 1
5 12211 1 1 145 ASP N N 12.760 -28.422 -18.992 1.00 . A A . 145 ASP N 1 1
5 12212 1 1 145 ASP O O 15.865 -27.558 -17.739 1.00 . A A . 145 ASP O 1 1
5 12213 1 1 145 ASP OD1 O 12.522 -25.060 -19.855 1.00 . A A . 145 ASP OD1 1 1
5 12214 1 1 145 ASP OD2 O 10.790 -25.124 -18.504 1.00 . A A . 145 ASP OD2 1 1
5 12215 1 1 146 GLY C C 15.605 -28.156 -14.558 1.00 . A A . 146 GLY C 1 1
5 12216 1 1 146 GLY CA C 15.201 -29.167 -15.612 1.00 . A A . 146 GLY CA 1 1
5 12217 1 1 146 GLY H H 13.306 -28.822 -16.490 1.00 . A A . 146 GLY H 1 1
5 12218 1 1 146 GLY HA2 H 14.749 -30.018 -15.126 1.00 . A A . 146 GLY HA2 1 1
5 12219 1 1 146 GLY HA3 H 16.087 -29.495 -16.137 1.00 . A A . 146 GLY HA3 1 1
5 12220 1 1 146 GLY N N 14.262 -28.622 -16.574 1.00 . A A . 146 GLY N 1 1
5 12221 1 1 146 GLY O O 16.347 -28.479 -13.629 1.00 . A A . 146 GLY O 1 1
5 12222 1 1 147 ARG C C 14.296 -24.854 -13.671 1.00 . A A . 147 ARG C 1 1
5 12223 1 1 147 ARG CA C 15.435 -25.865 -13.754 1.00 . A A . 147 ARG CA 1 1
5 12224 1 1 147 ARG CB C 16.730 -25.160 -14.162 1.00 . A A . 147 ARG CB 1 1
5 12225 1 1 147 ARG CD C 18.176 -24.281 -16.019 1.00 . A A . 147 ARG CD 1 1
5 12226 1 1 147 ARG CG C 16.825 -24.877 -15.652 1.00 . A A . 147 ARG CG 1 1
5 12227 1 1 147 ARG CZ C 19.530 -26.157 -16.851 1.00 . A A . 147 ARG CZ 1 1
5 12228 1 1 147 ARG H H 14.532 -26.732 -15.462 1.00 . A A . 147 ARG H 1 1
5 12229 1 1 147 ARG HA H 15.571 -26.315 -12.783 1.00 . A A . 147 ARG HA 1 1
5 12230 1 1 147 ARG HB2 H 16.795 -24.219 -13.635 1.00 . A A . 147 ARG HB2 1 1
5 12231 1 1 147 ARG HB3 H 17.567 -25.780 -13.880 1.00 . A A . 147 ARG HB3 1 1
5 12232 1 1 147 ARG HD2 H 18.025 -23.268 -16.362 1.00 . A A . 147 ARG HD2 1 1
5 12233 1 1 147 ARG HD3 H 18.802 -24.275 -15.141 1.00 . A A . 147 ARG HD3 1 1
5 12234 1 1 147 ARG HE H 18.771 -24.706 -17.990 1.00 . A A . 147 ARG HE 1 1
5 12235 1 1 147 ARG HG2 H 16.693 -25.802 -16.194 1.00 . A A . 147 ARG HG2 1 1
5 12236 1 1 147 ARG HG3 H 16.048 -24.181 -15.928 1.00 . A A . 147 ARG HG3 1 1
5 12237 1 1 147 ARG HH11 H 19.207 -26.159 -14.856 1.00 . A A . 147 ARG HH11 1 1
5 12238 1 1 147 ARG HH12 H 20.160 -27.476 -15.455 1.00 . A A . 147 ARG HH12 1 1
5 12239 1 1 147 ARG HH21 H 20.025 -26.436 -18.790 1.00 . A A . 147 ARG HH21 1 1
5 12240 1 1 147 ARG HH22 H 20.626 -27.632 -17.692 1.00 . A A . 147 ARG HH22 1 1
5 12241 1 1 147 ARG N N 15.118 -26.928 -14.700 1.00 . A A . 147 ARG N 1 1
5 12242 1 1 147 ARG NE N 18.841 -25.042 -17.073 1.00 . A A . 147 ARG NE 1 1
5 12243 1 1 147 ARG NH1 N 19.641 -26.636 -15.620 1.00 . A A . 147 ARG NH1 1 1
5 12244 1 1 147 ARG NH2 N 20.107 -26.794 -17.861 1.00 . A A . 147 ARG NH2 1 1
5 12245 1 1 147 ARG O O 13.339 -24.917 -14.443 1.00 . A A . 147 ARG O 1 1
5 12246 1 1 148 ILE C C 13.943 -21.508 -12.840 1.00 . A A . 148 ILE C 1 1
5 12247 1 1 148 ILE CA C 13.386 -22.897 -12.547 1.00 . A A . 148 ILE CA 1 1
5 12248 1 1 148 ILE CB C 12.817 -22.918 -11.116 1.00 . A A . 148 ILE CB 1 1
5 12249 1 1 148 ILE CD1 C 11.429 -24.985 -11.649 1.00 . A A . 148 ILE CD1 1 1
5 12250 1 1 148 ILE CG1 C 12.434 -24.345 -10.717 1.00 . A A . 148 ILE CG1 1 1
5 12251 1 1 148 ILE CG2 C 11.614 -21.993 -11.011 1.00 . A A . 148 ILE CG2 1 1
5 12252 1 1 148 ILE H H 15.192 -23.924 -12.146 1.00 . A A . 148 ILE H 1 1
5 12253 1 1 148 ILE HA H 12.580 -23.103 -13.237 1.00 . A A . 148 ILE HA 1 1
5 12254 1 1 148 ILE HB H 13.579 -22.555 -10.444 1.00 . A A . 148 ILE HB 1 1
5 12255 1 1 148 ILE HD11 H 10.526 -24.393 -11.667 1.00 . A A . 148 ILE HD11 1 1
5 12256 1 1 148 ILE HD12 H 11.844 -25.039 -12.645 1.00 . A A . 148 ILE HD12 1 1
5 12257 1 1 148 ILE HD13 H 11.199 -25.982 -11.301 1.00 . A A . 148 ILE HD13 1 1
5 12258 1 1 148 ILE HG12 H 13.319 -24.961 -10.712 1.00 . A A . 148 ILE HG12 1 1
5 12259 1 1 148 ILE HG13 H 12.005 -24.331 -9.725 1.00 . A A . 148 ILE HG13 1 1
5 12260 1 1 148 ILE HG21 H 11.320 -21.901 -9.975 1.00 . A A . 148 ILE HG21 1 1
5 12261 1 1 148 ILE HG22 H 11.874 -21.019 -11.398 1.00 . A A . 148 ILE HG22 1 1
5 12262 1 1 148 ILE HG23 H 10.793 -22.401 -11.583 1.00 . A A . 148 ILE HG23 1 1
5 12263 1 1 148 ILE N N 14.405 -23.922 -12.730 1.00 . A A . 148 ILE N 1 1
5 12264 1 1 148 ILE O O 14.730 -20.968 -12.064 1.00 . A A . 148 ILE O 1 1
5 12265 1 1 149 ASP C C 13.181 -18.524 -13.646 1.00 . A A . 149 ASP C 1 1
5 12266 1 1 149 ASP CA C 13.983 -19.608 -14.360 1.00 . A A . 149 ASP CA 1 1
5 12267 1 1 149 ASP CB C 13.864 -19.434 -15.874 1.00 . A A . 149 ASP CB 1 1
5 12268 1 1 149 ASP CG C 12.601 -18.696 -16.275 1.00 . A A . 149 ASP CG 1 1
5 12269 1 1 149 ASP H H 12.900 -21.417 -14.543 1.00 . A A . 149 ASP H 1 1
5 12270 1 1 149 ASP HA H 15.021 -19.515 -14.077 1.00 . A A . 149 ASP HA 1 1
5 12271 1 1 149 ASP HB2 H 14.714 -18.873 -16.234 1.00 . A A . 149 ASP HB2 1 1
5 12272 1 1 149 ASP HB3 H 13.855 -20.407 -16.342 1.00 . A A . 149 ASP HB3 1 1
5 12273 1 1 149 ASP N N 13.528 -20.936 -13.965 1.00 . A A . 149 ASP N 1 1
5 12274 1 1 149 ASP O O 12.258 -18.819 -12.886 1.00 . A A . 149 ASP O 1 1
5 12275 1 1 149 ASP OD1 O 11.550 -19.355 -16.414 1.00 . A A . 149 ASP OD1 1 1
5 12276 1 1 149 ASP OD2 O 12.665 -17.461 -16.450 1.00 . A A . 149 ASP OD2 1 1
5 12277 1 1 150 TYR C C 11.355 -16.204 -13.534 1.00 . A A . 150 TYR C 1 1
5 12278 1 1 150 TYR CA C 12.857 -16.142 -13.273 1.00 . A A . 150 TYR CA 1 1
5 12279 1 1 150 TYR CB C 13.423 -14.821 -13.799 1.00 . A A . 150 TYR CB 1 1
5 12280 1 1 150 TYR CD1 C 12.583 -13.113 -12.140 1.00 . A A . 150 TYR CD1 1 1
5 12281 1 1 150 TYR CD2 C 14.934 -13.483 -12.282 1.00 . A A . 150 TYR CD2 1 1
5 12282 1 1 150 TYR CE1 C 12.787 -12.167 -11.154 1.00 . A A . 150 TYR CE1 1 1
5 12283 1 1 150 TYR CE2 C 15.147 -12.539 -11.296 1.00 . A A . 150 TYR CE2 1 1
5 12284 1 1 150 TYR CG C 13.651 -13.787 -12.720 1.00 . A A . 150 TYR CG 1 1
5 12285 1 1 150 TYR CZ C 14.070 -11.884 -10.736 1.00 . A A . 150 TYR CZ 1 1
5 12286 1 1 150 TYR H H 14.284 -17.097 -14.509 1.00 . A A . 150 TYR H 1 1
5 12287 1 1 150 TYR HA H 13.028 -16.196 -12.207 1.00 . A A . 150 TYR HA 1 1
5 12288 1 1 150 TYR HB2 H 14.370 -15.011 -14.282 1.00 . A A . 150 TYR HB2 1 1
5 12289 1 1 150 TYR HB3 H 12.735 -14.405 -14.519 1.00 . A A . 150 TYR HB3 1 1
5 12290 1 1 150 TYR HD1 H 11.580 -13.338 -12.470 1.00 . A A . 150 TYR HD1 1 1
5 12291 1 1 150 TYR HD2 H 15.775 -13.998 -12.724 1.00 . A A . 150 TYR HD2 1 1
5 12292 1 1 150 TYR HE1 H 11.944 -11.653 -10.714 1.00 . A A . 150 TYR HE1 1 1
5 12293 1 1 150 TYR HE2 H 16.152 -12.317 -10.968 1.00 . A A . 150 TYR HE2 1 1
5 12294 1 1 150 TYR HH H 14.072 -10.069 -10.099 1.00 . A A . 150 TYR HH 1 1
5 12295 1 1 150 TYR N N 13.541 -17.270 -13.894 1.00 . A A . 150 TYR N 1 1
5 12296 1 1 150 TYR O O 10.558 -16.351 -12.607 1.00 . A A . 150 TYR O 1 1
5 12297 1 1 150 TYR OH O 14.278 -10.942 -9.754 1.00 . A A . 150 TYR OH 1 1
5 12298 1 1 151 ASP C C 8.935 -17.457 -14.770 1.00 . A A . 151 ASP C 1 1
5 12299 1 1 151 ASP CA C 9.571 -16.136 -15.188 1.00 . A A . 151 ASP CA 1 1
5 12300 1 1 151 ASP CB C 9.428 -15.941 -16.698 1.00 . A A . 151 ASP CB 1 1
5 12301 1 1 151 ASP CG C 8.567 -14.744 -17.049 1.00 . A A . 151 ASP CG 1 1
5 12302 1 1 151 ASP H H 11.660 -15.975 -15.496 1.00 . A A . 151 ASP H 1 1
5 12303 1 1 151 ASP HA H 9.062 -15.329 -14.681 1.00 . A A . 151 ASP HA 1 1
5 12304 1 1 151 ASP HB2 H 10.408 -15.795 -17.131 1.00 . A A . 151 ASP HB2 1 1
5 12305 1 1 151 ASP HB3 H 8.978 -16.824 -17.127 1.00 . A A . 151 ASP HB3 1 1
5 12306 1 1 151 ASP N N 10.977 -16.090 -14.802 1.00 . A A . 151 ASP N 1 1
5 12307 1 1 151 ASP O O 7.712 -17.584 -14.734 1.00 . A A . 151 ASP O 1 1
5 12308 1 1 151 ASP OD1 O 8.941 -13.613 -16.674 1.00 . A A . 151 ASP OD1 1 1
5 12309 1 1 151 ASP OD2 O 7.519 -14.938 -17.700 1.00 . A A . 151 ASP OD2 1 1
5 12310 1 1 152 GLU C C 8.795 -19.719 -12.599 1.00 . A A . 152 GLU C 1 1
5 12311 1 1 152 GLU CA C 9.293 -19.752 -14.042 1.00 . A A . 152 GLU CA 1 1
5 12312 1 1 152 GLU CB C 10.402 -20.795 -14.187 1.00 . A A . 152 GLU CB 1 1
5 12313 1 1 152 GLU CD C 10.943 -23.080 -15.120 1.00 . A A . 152 GLU CD 1 1
5 12314 1 1 152 GLU CG C 10.153 -21.798 -15.301 1.00 . A A . 152 GLU CG 1 1
5 12315 1 1 152 GLU H H 10.739 -18.277 -14.503 1.00 . A A . 152 GLU H 1 1
5 12316 1 1 152 GLU HA H 8.471 -20.021 -14.688 1.00 . A A . 152 GLU HA 1 1
5 12317 1 1 152 GLU HB2 H 11.333 -20.287 -14.388 1.00 . A A . 152 GLU HB2 1 1
5 12318 1 1 152 GLU HB3 H 10.493 -21.338 -13.257 1.00 . A A . 152 GLU HB3 1 1
5 12319 1 1 152 GLU HG2 H 9.101 -22.042 -15.320 1.00 . A A . 152 GLU HG2 1 1
5 12320 1 1 152 GLU HG3 H 10.435 -21.349 -16.242 1.00 . A A . 152 GLU HG3 1 1
5 12321 1 1 152 GLU N N 9.774 -18.439 -14.456 1.00 . A A . 152 GLU N 1 1
5 12322 1 1 152 GLU O O 7.659 -20.100 -12.314 1.00 . A A . 152 GLU O 1 1
5 12323 1 1 152 GLU OE1 O 10.620 -23.848 -14.189 1.00 . A A . 152 GLU OE1 1 1
5 12324 1 1 152 GLU OE2 O 11.882 -23.315 -15.907 1.00 . A A . 152 GLU OE2 1 1
5 12325 1 1 153 PHE C C 8.411 -17.973 -10.011 1.00 . A A . 153 PHE C 1 1
5 12326 1 1 153 PHE CA C 9.302 -19.181 -10.281 1.00 . A A . 153 PHE CA 1 1
5 12327 1 1 153 PHE CB C 10.568 -19.099 -9.423 1.00 . A A . 153 PHE CB 1 1
5 12328 1 1 153 PHE CD1 C 11.670 -16.954 -10.119 1.00 . A A . 153 PHE CD1 1 1
5 12329 1 1 153 PHE CD2 C 10.773 -17.104 -7.915 1.00 . A A . 153 PHE CD2 1 1
5 12330 1 1 153 PHE CE1 C 12.082 -15.660 -9.866 1.00 . A A . 153 PHE CE1 1 1
5 12331 1 1 153 PHE CE2 C 11.181 -15.810 -7.656 1.00 . A A . 153 PHE CE2 1 1
5 12332 1 1 153 PHE CG C 11.013 -17.691 -9.146 1.00 . A A . 153 PHE CG 1 1
5 12333 1 1 153 PHE CZ C 11.836 -15.086 -8.634 1.00 . A A . 153 PHE CZ 1 1
5 12334 1 1 153 PHE H H 10.545 -18.974 -11.983 1.00 . A A . 153 PHE H 1 1
5 12335 1 1 153 PHE HA H 8.761 -20.078 -10.023 1.00 . A A . 153 PHE HA 1 1
5 12336 1 1 153 PHE HB2 H 10.383 -19.580 -8.476 1.00 . A A . 153 PHE HB2 1 1
5 12337 1 1 153 PHE HB3 H 11.371 -19.609 -9.932 1.00 . A A . 153 PHE HB3 1 1
5 12338 1 1 153 PHE HD1 H 11.862 -17.402 -11.083 1.00 . A A . 153 PHE HD1 1 1
5 12339 1 1 153 PHE HD2 H 10.260 -17.670 -7.149 1.00 . A A . 153 PHE HD2 1 1
5 12340 1 1 153 PHE HE1 H 12.592 -15.096 -10.632 1.00 . A A . 153 PHE HE1 1 1
5 12341 1 1 153 PHE HE2 H 10.988 -15.364 -6.692 1.00 . A A . 153 PHE HE2 1 1
5 12342 1 1 153 PHE HZ H 12.157 -14.074 -8.434 1.00 . A A . 153 PHE HZ 1 1
5 12343 1 1 153 PHE N N 9.654 -19.263 -11.694 1.00 . A A . 153 PHE N 1 1
5 12344 1 1 153 PHE O O 7.614 -17.973 -9.072 1.00 . A A . 153 PHE O 1 1
5 12345 1 1 154 LEU C C 6.279 -16.058 -10.542 1.00 . A A . 154 LEU C 1 1
5 12346 1 1 154 LEU CA C 7.760 -15.728 -10.690 1.00 . A A . 154 LEU CA 1 1
5 12347 1 1 154 LEU CB C 7.973 -14.807 -11.893 1.00 . A A . 154 LEU CB 1 1
5 12348 1 1 154 LEU CD1 C 9.174 -12.910 -13.006 1.00 . A A . 154 LEU CD1 1 1
5 12349 1 1 154 LEU CD2 C 8.937 -12.947 -10.517 1.00 . A A . 154 LEU CD2 1 1
5 12350 1 1 154 LEU CG C 9.110 -13.793 -11.770 1.00 . A A . 154 LEU CG 1 1
5 12351 1 1 154 LEU H H 9.204 -17.003 -11.567 1.00 . A A . 154 LEU H 1 1
5 12352 1 1 154 LEU HA H 8.095 -15.222 -9.797 1.00 . A A . 154 LEU HA 1 1
5 12353 1 1 154 LEU HB2 H 8.175 -15.428 -12.753 1.00 . A A . 154 LEU HB2 1 1
5 12354 1 1 154 LEU HB3 H 7.055 -14.259 -12.055 1.00 . A A . 154 LEU HB3 1 1
5 12355 1 1 154 LEU HD11 H 8.245 -12.373 -13.114 1.00 . A A . 154 LEU HD11 1 1
5 12356 1 1 154 LEU HD12 H 9.339 -13.525 -13.879 1.00 . A A . 154 LEU HD12 1 1
5 12357 1 1 154 LEU HD13 H 9.988 -12.207 -12.905 1.00 . A A . 154 LEU HD13 1 1
5 12358 1 1 154 LEU HD21 H 9.611 -12.104 -10.556 1.00 . A A . 154 LEU HD21 1 1
5 12359 1 1 154 LEU HD22 H 9.159 -13.545 -9.645 1.00 . A A . 154 LEU HD22 1 1
5 12360 1 1 154 LEU HD23 H 7.918 -12.591 -10.461 1.00 . A A . 154 LEU HD23 1 1
5 12361 1 1 154 LEU HG H 10.050 -14.322 -11.689 1.00 . A A . 154 LEU HG 1 1
5 12362 1 1 154 LEU N N 8.552 -16.944 -10.838 1.00 . A A . 154 LEU N 1 1
5 12363 1 1 154 LEU O O 5.586 -15.479 -9.707 1.00 . A A . 154 LEU O 1 1
5 12364 1 1 155 GLU C C 4.101 -18.185 -10.045 1.00 . A A . 155 GLU C 1 1
5 12365 1 1 155 GLU CA C 4.401 -17.398 -11.317 1.00 . A A . 155 GLU CA 1 1
5 12366 1 1 155 GLU CB C 4.056 -18.243 -12.546 1.00 . A A . 155 GLU CB 1 1
5 12367 1 1 155 GLU CD C 1.985 -18.996 -13.780 1.00 . A A . 155 GLU CD 1 1
5 12368 1 1 155 GLU CG C 2.707 -18.936 -12.448 1.00 . A A . 155 GLU CG 1 1
5 12369 1 1 155 GLU H H 6.404 -17.416 -12.004 1.00 . A A . 155 GLU H 1 1
5 12370 1 1 155 GLU HA H 3.796 -16.504 -11.326 1.00 . A A . 155 GLU HA 1 1
5 12371 1 1 155 GLU HB2 H 4.048 -17.604 -13.416 1.00 . A A . 155 GLU HB2 1 1
5 12372 1 1 155 GLU HB3 H 4.817 -18.999 -12.673 1.00 . A A . 155 GLU HB3 1 1
5 12373 1 1 155 GLU HG2 H 2.860 -19.944 -12.093 1.00 . A A . 155 GLU HG2 1 1
5 12374 1 1 155 GLU HG3 H 2.090 -18.397 -11.744 1.00 . A A . 155 GLU HG3 1 1
5 12375 1 1 155 GLU N N 5.801 -16.991 -11.359 1.00 . A A . 155 GLU N 1 1
5 12376 1 1 155 GLU O O 2.977 -18.171 -9.544 1.00 . A A . 155 GLU O 1 1
5 12377 1 1 155 GLU OE1 O 1.447 -17.954 -14.211 1.00 . A A . 155 GLU OE1 1 1
5 12378 1 1 155 GLU OE2 O 1.956 -20.083 -14.392 1.00 . A A . 155 GLU OE2 1 1
5 12379 1 1 156 PHE C C 4.680 -18.770 -7.110 1.00 . A A . 156 PHE C 1 1
5 12380 1 1 156 PHE CA C 4.960 -19.665 -8.314 1.00 . A A . 156 PHE CA 1 1
5 12381 1 1 156 PHE CB C 6.216 -20.500 -8.062 1.00 . A A . 156 PHE CB 1 1
5 12382 1 1 156 PHE CD1 C 5.045 -22.312 -6.782 1.00 . A A . 156 PHE CD1 1 1
5 12383 1 1 156 PHE CD2 C 6.541 -22.945 -8.528 1.00 . A A . 156 PHE CD2 1 1
5 12384 1 1 156 PHE CE1 C 4.779 -23.644 -6.524 1.00 . A A . 156 PHE CE1 1 1
5 12385 1 1 156 PHE CE2 C 6.278 -24.278 -8.275 1.00 . A A . 156 PHE CE2 1 1
5 12386 1 1 156 PHE CG C 5.928 -21.948 -7.785 1.00 . A A . 156 PHE CG 1 1
5 12387 1 1 156 PHE CZ C 5.395 -24.628 -7.273 1.00 . A A . 156 PHE CZ 1 1
5 12388 1 1 156 PHE H H 5.988 -18.843 -9.972 1.00 . A A . 156 PHE H 1 1
5 12389 1 1 156 PHE HA H 4.120 -20.327 -8.458 1.00 . A A . 156 PHE HA 1 1
5 12390 1 1 156 PHE HB2 H 6.854 -20.451 -8.933 1.00 . A A . 156 PHE HB2 1 1
5 12391 1 1 156 PHE HB3 H 6.744 -20.097 -7.211 1.00 . A A . 156 PHE HB3 1 1
5 12392 1 1 156 PHE HD1 H 4.561 -21.544 -6.197 1.00 . A A . 156 PHE HD1 1 1
5 12393 1 1 156 PHE HD2 H 7.232 -22.672 -9.313 1.00 . A A . 156 PHE HD2 1 1
5 12394 1 1 156 PHE HE1 H 4.087 -23.915 -5.740 1.00 . A A . 156 PHE HE1 1 1
5 12395 1 1 156 PHE HE2 H 6.762 -25.044 -8.862 1.00 . A A . 156 PHE HE2 1 1
5 12396 1 1 156 PHE HZ H 5.189 -25.669 -7.073 1.00 . A A . 156 PHE HZ 1 1
5 12397 1 1 156 PHE N N 5.115 -18.871 -9.528 1.00 . A A . 156 PHE N 1 1
5 12398 1 1 156 PHE O O 3.722 -18.988 -6.370 1.00 . A A . 156 PHE O 1 1
5 12399 1 1 157 MET C C 4.336 -15.762 -6.133 1.00 . A A . 157 MET C 1 1
5 12400 1 1 157 MET CA C 5.371 -16.834 -5.807 1.00 . A A . 157 MET CA 1 1
5 12401 1 1 157 MET CB C 6.712 -16.179 -5.470 1.00 . A A . 157 MET CB 1 1
5 12402 1 1 157 MET CE C 6.644 -13.212 -6.511 1.00 . A A . 157 MET CE 1 1
5 12403 1 1 157 MET CG C 7.541 -15.828 -6.694 1.00 . A A . 157 MET CG 1 1
5 12404 1 1 157 MET H H 6.272 -17.639 -7.545 1.00 . A A . 157 MET H 1 1
5 12405 1 1 157 MET HA H 5.030 -17.397 -4.951 1.00 . A A . 157 MET HA 1 1
5 12406 1 1 157 MET HB2 H 6.526 -15.273 -4.914 1.00 . A A . 157 MET HB2 1 1
5 12407 1 1 157 MET HB3 H 7.285 -16.857 -4.856 1.00 . A A . 157 MET HB3 1 1
5 12408 1 1 157 MET HE1 H 5.975 -13.716 -5.829 1.00 . A A . 157 MET HE1 1 1
5 12409 1 1 157 MET HE2 H 6.857 -12.221 -6.140 1.00 . A A . 157 MET HE2 1 1
5 12410 1 1 157 MET HE3 H 6.179 -13.142 -7.485 1.00 . A A . 157 MET HE3 1 1
5 12411 1 1 157 MET HG2 H 8.379 -16.507 -6.753 1.00 . A A . 157 MET HG2 1 1
5 12412 1 1 157 MET HG3 H 6.926 -15.943 -7.574 1.00 . A A . 157 MET HG3 1 1
5 12413 1 1 157 MET N N 5.526 -17.763 -6.921 1.00 . A A . 157 MET N 1 1
5 12414 1 1 157 MET O O 3.360 -15.583 -5.404 1.00 . A A . 157 MET O 1 1
5 12415 1 1 157 MET SD S 8.171 -14.139 -6.645 1.00 . A A . 157 MET SD 1 1
5 12416 1 1 158 LYS C C 2.726 -13.576 -6.514 1.00 . A A . 158 LYS C 1 1
5 12417 1 1 158 LYS CA C 3.642 -13.996 -7.659 1.00 . A A . 158 LYS CA 1 1
5 12418 1 1 158 LYS CB C 2.804 -14.468 -8.849 1.00 . A A . 158 LYS CB 1 1
5 12419 1 1 158 LYS CD C 2.305 -12.772 -10.634 1.00 . A A . 158 LYS CD 1 1
5 12420 1 1 158 LYS CE C 2.337 -12.604 -12.146 1.00 . A A . 158 LYS CE 1 1
5 12421 1 1 158 LYS CG C 3.245 -13.874 -10.177 1.00 . A A . 158 LYS CG 1 1
5 12422 1 1 158 LYS H H 5.351 -15.240 -7.775 1.00 . A A . 158 LYS H 1 1
5 12423 1 1 158 LYS HA H 4.234 -13.146 -7.961 1.00 . A A . 158 LYS HA 1 1
5 12424 1 1 158 LYS HB2 H 2.873 -15.543 -8.919 1.00 . A A . 158 LYS HB2 1 1
5 12425 1 1 158 LYS HB3 H 1.773 -14.191 -8.680 1.00 . A A . 158 LYS HB3 1 1
5 12426 1 1 158 LYS HD2 H 1.298 -13.020 -10.332 1.00 . A A . 158 LYS HD2 1 1
5 12427 1 1 158 LYS HD3 H 2.603 -11.842 -10.171 1.00 . A A . 158 LYS HD3 1 1
5 12428 1 1 158 LYS HE2 H 2.313 -11.551 -12.379 1.00 . A A . 158 LYS HE2 1 1
5 12429 1 1 158 LYS HE3 H 3.252 -13.036 -12.523 1.00 . A A . 158 LYS HE3 1 1
5 12430 1 1 158 LYS HG2 H 4.237 -13.463 -10.065 1.00 . A A . 158 LYS HG2 1 1
5 12431 1 1 158 LYS HG3 H 3.258 -14.656 -10.922 1.00 . A A . 158 LYS HG3 1 1
5 12432 1 1 158 LYS HZ1 H 0.286 -12.886 -12.431 1.00 . A A . 158 LYS HZ1 1 1
5 12433 1 1 158 LYS HZ2 H 1.204 -14.295 -12.617 1.00 . A A . 158 LYS HZ2 1 1
5 12434 1 1 158 LYS HZ3 H 1.210 -13.115 -13.829 1.00 . A A . 158 LYS HZ3 1 1
5 12435 1 1 158 LYS N N 4.556 -15.050 -7.235 1.00 . A A . 158 LYS N 1 1
5 12436 1 1 158 LYS NZ N 1.178 -13.272 -12.802 1.00 . A A . 158 LYS NZ 1 1
5 12437 1 1 158 LYS O O 1.528 -13.856 -6.529 1.00 . A A . 158 LYS O 1 1
5 12438 1 1 159 GLY C C 3.230 -12.681 -3.066 1.00 . A A . 159 GLY C 1 1
5 12439 1 1 159 GLY CA C 2.518 -12.451 -4.384 1.00 . A A . 159 GLY CA 1 1
5 12440 1 1 159 GLY H H 4.258 -12.705 -5.563 1.00 . A A . 159 GLY H 1 1
5 12441 1 1 159 GLY HA2 H 2.317 -11.395 -4.493 1.00 . A A . 159 GLY HA2 1 1
5 12442 1 1 159 GLY HA3 H 1.580 -12.986 -4.370 1.00 . A A . 159 GLY HA3 1 1
5 12443 1 1 159 GLY N N 3.298 -12.900 -5.522 1.00 . A A . 159 GLY N 1 1
5 12444 1 1 159 GLY O O 3.536 -11.733 -2.343 1.00 . A A . 159 GLY O 1 1
5 12445 1 1 160 VAL C C 5.671 -14.029 -1.608 1.00 . A A . 160 VAL C 1 1
5 12446 1 1 160 VAL CA C 4.174 -14.298 -1.510 1.00 . A A . 160 VAL CA 1 1
5 12447 1 1 160 VAL CB C 3.951 -15.779 -1.148 1.00 . A A . 160 VAL CB 1 1
5 12448 1 1 160 VAL CG1 C 2.505 -16.018 -0.743 1.00 . A A . 160 VAL CG1 1 1
5 12449 1 1 160 VAL CG2 C 4.342 -16.675 -2.314 1.00 . A A . 160 VAL CG2 1 1
5 12450 1 1 160 VAL H H 3.225 -14.658 -3.367 1.00 . A A . 160 VAL H 1 1
5 12451 1 1 160 VAL HA H 3.760 -13.690 -0.717 1.00 . A A . 160 VAL HA 1 1
5 12452 1 1 160 VAL HB H 4.583 -16.023 -0.307 1.00 . A A . 160 VAL HB 1 1
5 12453 1 1 160 VAL HG11 H 1.849 -15.669 -1.526 1.00 . A A . 160 VAL HG11 1 1
5 12454 1 1 160 VAL HG12 H 2.346 -17.075 -0.582 1.00 . A A . 160 VAL HG12 1 1
5 12455 1 1 160 VAL HG13 H 2.294 -15.480 0.170 1.00 . A A . 160 VAL HG13 1 1
5 12456 1 1 160 VAL HG21 H 4.933 -17.501 -1.949 1.00 . A A . 160 VAL HG21 1 1
5 12457 1 1 160 VAL HG22 H 3.450 -17.054 -2.791 1.00 . A A . 160 VAL HG22 1 1
5 12458 1 1 160 VAL HG23 H 4.918 -16.106 -3.029 1.00 . A A . 160 VAL HG23 1 1
5 12459 1 1 160 VAL N N 3.494 -13.945 -2.750 1.00 . A A . 160 VAL N 1 1
5 12460 1 1 160 VAL O O 6.485 -14.939 -1.456 1.00 . A A . 160 VAL O 1 1
5 12461 1 1 161 GLU C C 7.714 -11.128 -1.168 1.00 . A A . 161 GLU C 1 1
5 12462 1 1 161 GLU CA C 7.426 -12.386 -1.982 1.00 . A A . 161 GLU CA 1 1
5 12463 1 1 161 GLU CB C 7.791 -12.152 -3.450 1.00 . A A . 161 GLU CB 1 1
5 12464 1 1 161 GLU CD C 5.846 -10.585 -3.828 1.00 . A A . 161 GLU CD 1 1
5 12465 1 1 161 GLU CG C 7.339 -10.802 -3.981 1.00 . A A . 161 GLU CG 1 1
5 12466 1 1 161 GLU H H 5.330 -12.093 -1.975 1.00 . A A . 161 GLU H 1 1
5 12467 1 1 161 GLU HA H 8.029 -13.195 -1.596 1.00 . A A . 161 GLU HA 1 1
5 12468 1 1 161 GLU HB2 H 8.864 -12.217 -3.557 1.00 . A A . 161 GLU HB2 1 1
5 12469 1 1 161 GLU HB3 H 7.331 -12.923 -4.049 1.00 . A A . 161 GLU HB3 1 1
5 12470 1 1 161 GLU HG2 H 7.857 -10.025 -3.441 1.00 . A A . 161 GLU HG2 1 1
5 12471 1 1 161 GLU HG3 H 7.592 -10.740 -5.030 1.00 . A A . 161 GLU HG3 1 1
5 12472 1 1 161 GLU N N 6.026 -12.774 -1.863 1.00 . A A . 161 GLU N 1 1
5 12473 1 1 161 GLU O O 8.084 -11.206 0.002 1.00 . A A . 161 GLU O 1 1
5 12474 1 1 161 GLU OE1 O 5.091 -10.982 -4.740 1.00 . A A . 161 GLU OE1 1 1
5 12475 1 1 161 GLU OE2 O 5.432 -10.018 -2.795 1.00 . A A . 161 GLU OE2 1 1
6 12476 1 1 1 MET C C -10.672 -25.242 -10.128 1.00 . A A . 1 MET C 1 1
6 12477 1 1 1 MET CA C -9.838 -25.286 -11.404 1.00 . A A . 1 MET CA 1 1
6 12478 1 1 1 MET CB C -10.704 -24.909 -12.607 1.00 . A A . 1 MET CB 1 1
6 12479 1 1 1 MET CE C -8.663 -26.917 -15.486 1.00 . A A . 1 MET CE 1 1
6 12480 1 1 1 MET CG C -9.982 -25.033 -13.940 1.00 . A A . 1 MET CG 1 1
6 12481 1 1 1 MET H1 H -9.835 -27.360 -11.829 1.00 . A A . 1 MET H1 1 1
6 12482 1 1 1 MET HA H -9.030 -24.575 -11.317 1.00 . A A . 1 MET HA 1 1
6 12483 1 1 1 MET HB2 H -11.569 -25.555 -12.630 1.00 . A A . 1 MET HB2 1 1
6 12484 1 1 1 MET HB3 H -11.031 -23.886 -12.495 1.00 . A A . 1 MET HB3 1 1
6 12485 1 1 1 MET HE1 H -7.903 -26.927 -14.718 1.00 . A A . 1 MET HE1 1 1
6 12486 1 1 1 MET HE2 H -8.673 -27.870 -15.995 1.00 . A A . 1 MET HE2 1 1
6 12487 1 1 1 MET HE3 H -8.449 -26.131 -16.195 1.00 . A A . 1 MET HE3 1 1
6 12488 1 1 1 MET HG2 H -10.330 -24.251 -14.598 1.00 . A A . 1 MET HG2 1 1
6 12489 1 1 1 MET HG3 H -8.922 -24.913 -13.770 1.00 . A A . 1 MET HG3 1 1
6 12490 1 1 1 MET N N -9.251 -26.608 -11.596 1.00 . A A . 1 MET N 1 1
6 12491 1 1 1 MET O O -11.807 -24.765 -10.134 1.00 . A A . 1 MET O 1 1
6 12492 1 1 1 MET SD S -10.264 -26.626 -14.736 1.00 . A A . 1 MET SD 1 1
6 12493 1 1 2 ASP C C -9.826 -26.073 -6.618 1.00 . A A . 2 ASP C 1 1
6 12494 1 1 2 ASP CA C -10.794 -25.758 -7.753 1.00 . A A . 2 ASP CA 1 1
6 12495 1 1 2 ASP CB C -11.928 -26.785 -7.773 1.00 . A A . 2 ASP CB 1 1
6 12496 1 1 2 ASP CG C -12.952 -26.538 -6.683 1.00 . A A . 2 ASP CG 1 1
6 12497 1 1 2 ASP H H -9.195 -26.107 -9.096 1.00 . A A . 2 ASP H 1 1
6 12498 1 1 2 ASP HA H -11.213 -24.777 -7.589 1.00 . A A . 2 ASP HA 1 1
6 12499 1 1 2 ASP HB2 H -12.430 -26.740 -8.730 1.00 . A A . 2 ASP HB2 1 1
6 12500 1 1 2 ASP HB3 H -11.513 -27.773 -7.636 1.00 . A A . 2 ASP HB3 1 1
6 12501 1 1 2 ASP N N -10.102 -25.742 -9.037 1.00 . A A . 2 ASP N 1 1
6 12502 1 1 2 ASP O O -9.827 -25.407 -5.583 1.00 . A A . 2 ASP O 1 1
6 12503 1 1 2 ASP OD1 O -12.544 -26.209 -5.550 1.00 . A A . 2 ASP OD1 1 1
6 12504 1 1 2 ASP OD2 O -14.161 -26.675 -6.963 1.00 . A A . 2 ASP OD2 1 1
6 12505 1 1 3 ASP C C -6.847 -26.532 -5.777 1.00 . A A . 3 ASP C 1 1
6 12506 1 1 3 ASP CA C -8.026 -27.499 -5.812 1.00 . A A . 3 ASP CA 1 1
6 12507 1 1 3 ASP CB C -7.528 -28.919 -6.094 1.00 . A A . 3 ASP CB 1 1
6 12508 1 1 3 ASP CG C -8.642 -29.945 -6.031 1.00 . A A . 3 ASP CG 1 1
6 12509 1 1 3 ASP H H -9.047 -27.588 -7.664 1.00 . A A . 3 ASP H 1 1
6 12510 1 1 3 ASP HA H -8.516 -27.484 -4.850 1.00 . A A . 3 ASP HA 1 1
6 12511 1 1 3 ASP HB2 H -7.091 -28.951 -7.080 1.00 . A A . 3 ASP HB2 1 1
6 12512 1 1 3 ASP HB3 H -6.779 -29.182 -5.362 1.00 . A A . 3 ASP HB3 1 1
6 12513 1 1 3 ASP N N -9.000 -27.095 -6.819 1.00 . A A . 3 ASP N 1 1
6 12514 1 1 3 ASP O O -6.489 -26.012 -4.721 1.00 . A A . 3 ASP O 1 1
6 12515 1 1 3 ASP OD1 O -9.784 -29.562 -5.698 1.00 . A A . 3 ASP OD1 1 1
6 12516 1 1 3 ASP OD2 O -8.373 -31.131 -6.314 1.00 . A A . 3 ASP OD2 1 1
6 12517 1 1 4 ILE C C -5.400 -24.062 -6.354 1.00 . A A . 4 ILE C 1 1
6 12518 1 1 4 ILE CA C -5.109 -25.392 -7.041 1.00 . A A . 4 ILE CA 1 1
6 12519 1 1 4 ILE CB C -4.730 -25.126 -8.510 1.00 . A A . 4 ILE CB 1 1
6 12520 1 1 4 ILE CD1 C -2.866 -24.255 -10.009 1.00 . A A . 4 ILE CD1 1 1
6 12521 1 1 4 ILE CG1 C -3.280 -24.649 -8.608 1.00 . A A . 4 ILE CG1 1 1
6 12522 1 1 4 ILE CG2 C -5.673 -24.103 -9.124 1.00 . A A . 4 ILE CG2 1 1
6 12523 1 1 4 ILE H H -6.578 -26.741 -7.747 1.00 . A A . 4 ILE H 1 1
6 12524 1 1 4 ILE HA H -4.265 -25.860 -6.553 1.00 . A A . 4 ILE HA 1 1
6 12525 1 1 4 ILE HB H -4.835 -26.050 -9.058 1.00 . A A . 4 ILE HB 1 1
6 12526 1 1 4 ILE HD11 H -2.798 -23.180 -10.076 1.00 . A A . 4 ILE HD11 1 1
6 12527 1 1 4 ILE HD12 H -1.906 -24.693 -10.238 1.00 . A A . 4 ILE HD12 1 1
6 12528 1 1 4 ILE HD13 H -3.602 -24.613 -10.715 1.00 . A A . 4 ILE HD13 1 1
6 12529 1 1 4 ILE HG12 H -3.146 -23.789 -7.970 1.00 . A A . 4 ILE HG12 1 1
6 12530 1 1 4 ILE HG13 H -2.625 -25.441 -8.278 1.00 . A A . 4 ILE HG13 1 1
6 12531 1 1 4 ILE HG21 H -5.653 -24.192 -10.200 1.00 . A A . 4 ILE HG21 1 1
6 12532 1 1 4 ILE HG22 H -6.677 -24.280 -8.767 1.00 . A A . 4 ILE HG22 1 1
6 12533 1 1 4 ILE HG23 H -5.361 -23.109 -8.839 1.00 . A A . 4 ILE HG23 1 1
6 12534 1 1 4 ILE N N -6.247 -26.296 -6.939 1.00 . A A . 4 ILE N 1 1
6 12535 1 1 4 ILE O O -4.497 -23.415 -5.823 1.00 . A A . 4 ILE O 1 1
6 12536 1 1 5 TYR C C -7.430 -22.617 -4.278 1.00 . A A . 5 TYR C 1 1
6 12537 1 1 5 TYR CA C -7.077 -22.407 -5.747 1.00 . A A . 5 TYR CA 1 1
6 12538 1 1 5 TYR CB C -8.275 -21.814 -6.491 1.00 . A A . 5 TYR CB 1 1
6 12539 1 1 5 TYR CD1 C -7.000 -20.741 -8.388 1.00 . A A . 5 TYR CD1 1 1
6 12540 1 1 5 TYR CD2 C -8.798 -22.208 -8.930 1.00 . A A . 5 TYR CD2 1 1
6 12541 1 1 5 TYR CE1 C -6.763 -20.526 -9.732 1.00 . A A . 5 TYR CE1 1 1
6 12542 1 1 5 TYR CE2 C -8.567 -22.001 -10.276 1.00 . A A . 5 TYR CE2 1 1
6 12543 1 1 5 TYR CG C -8.019 -21.584 -7.963 1.00 . A A . 5 TYR CG 1 1
6 12544 1 1 5 TYR CZ C -7.549 -21.159 -10.672 1.00 . A A . 5 TYR CZ 1 1
6 12545 1 1 5 TYR H H -7.340 -24.220 -6.807 1.00 . A A . 5 TYR H 1 1
6 12546 1 1 5 TYR HA H -6.248 -21.717 -5.811 1.00 . A A . 5 TYR HA 1 1
6 12547 1 1 5 TYR HB2 H -9.114 -22.486 -6.402 1.00 . A A . 5 TYR HB2 1 1
6 12548 1 1 5 TYR HB3 H -8.532 -20.863 -6.046 1.00 . A A . 5 TYR HB3 1 1
6 12549 1 1 5 TYR HD1 H -6.385 -20.247 -7.650 1.00 . A A . 5 TYR HD1 1 1
6 12550 1 1 5 TYR HD2 H -9.596 -22.866 -8.616 1.00 . A A . 5 TYR HD2 1 1
6 12551 1 1 5 TYR HE1 H -5.965 -19.868 -10.043 1.00 . A A . 5 TYR HE1 1 1
6 12552 1 1 5 TYR HE2 H -9.184 -22.496 -11.013 1.00 . A A . 5 TYR HE2 1 1
6 12553 1 1 5 TYR HH H -6.509 -20.444 -12.121 1.00 . A A . 5 TYR HH 1 1
6 12554 1 1 5 TYR N N -6.666 -23.661 -6.368 1.00 . A A . 5 TYR N 1 1
6 12555 1 1 5 TYR O O -7.087 -21.802 -3.422 1.00 . A A . 5 TYR O 1 1
6 12556 1 1 5 TYR OH O -7.317 -20.950 -12.013 1.00 . A A . 5 TYR OH 1 1
6 12557 1 1 6 LYS C C -7.320 -23.985 -1.683 1.00 . A A . 6 LYS C 1 1
6 12558 1 1 6 LYS CA C -8.516 -24.040 -2.628 1.00 . A A . 6 LYS CA 1 1
6 12559 1 1 6 LYS CB C -9.158 -25.428 -2.576 1.00 . A A . 6 LYS CB 1 1
6 12560 1 1 6 LYS CD C -10.681 -26.859 -1.182 1.00 . A A . 6 LYS CD 1 1
6 12561 1 1 6 LYS CE C -11.914 -26.270 -0.514 1.00 . A A . 6 LYS CE 1 1
6 12562 1 1 6 LYS CG C -9.520 -25.878 -1.171 1.00 . A A . 6 LYS CG 1 1
6 12563 1 1 6 LYS H H -8.361 -24.330 -4.719 1.00 . A A . 6 LYS H 1 1
6 12564 1 1 6 LYS HA H -9.242 -23.306 -2.312 1.00 . A A . 6 LYS HA 1 1
6 12565 1 1 6 LYS HB2 H -10.058 -25.419 -3.172 1.00 . A A . 6 LYS HB2 1 1
6 12566 1 1 6 LYS HB3 H -8.466 -26.147 -2.994 1.00 . A A . 6 LYS HB3 1 1
6 12567 1 1 6 LYS HD2 H -10.923 -27.106 -2.205 1.00 . A A . 6 LYS HD2 1 1
6 12568 1 1 6 LYS HD3 H -10.388 -27.756 -0.653 1.00 . A A . 6 LYS HD3 1 1
6 12569 1 1 6 LYS HE2 H -11.597 -25.600 0.270 1.00 . A A . 6 LYS HE2 1 1
6 12570 1 1 6 LYS HE3 H -12.480 -25.721 -1.252 1.00 . A A . 6 LYS HE3 1 1
6 12571 1 1 6 LYS HG2 H -8.662 -26.358 -0.723 1.00 . A A . 6 LYS HG2 1 1
6 12572 1 1 6 LYS HG3 H -9.797 -25.013 -0.586 1.00 . A A . 6 LYS HG3 1 1
6 12573 1 1 6 LYS HZ1 H -12.219 -27.957 0.681 1.00 . A A . 6 LYS HZ1 1 1
6 12574 1 1 6 LYS HZ2 H -13.221 -27.892 -0.681 1.00 . A A . 6 LYS HZ2 1 1
6 12575 1 1 6 LYS HZ3 H -13.534 -26.894 0.649 1.00 . A A . 6 LYS HZ3 1 1
6 12576 1 1 6 LYS N N -8.117 -23.718 -3.993 1.00 . A A . 6 LYS N 1 1
6 12577 1 1 6 LYS NZ N -12.783 -27.327 0.075 1.00 . A A . 6 LYS NZ 1 1
6 12578 1 1 6 LYS O O -7.464 -23.678 -0.500 1.00 . A A . 6 LYS O 1 1
6 12579 1 1 7 ALA C C -4.475 -22.834 -1.127 1.00 . A A . 7 ALA C 1 1
6 12580 1 1 7 ALA CA C -4.917 -24.263 -1.420 1.00 . A A . 7 ALA CA 1 1
6 12581 1 1 7 ALA CB C -3.810 -25.024 -2.135 1.00 . A A . 7 ALA CB 1 1
6 12582 1 1 7 ALA H H -6.087 -24.520 -3.164 1.00 . A A . 7 ALA H 1 1
6 12583 1 1 7 ALA HA H -5.119 -24.767 -0.485 1.00 . A A . 7 ALA HA 1 1
6 12584 1 1 7 ALA HB1 H -4.003 -26.085 -2.071 1.00 . A A . 7 ALA HB1 1 1
6 12585 1 1 7 ALA HB2 H -3.780 -24.725 -3.172 1.00 . A A . 7 ALA HB2 1 1
6 12586 1 1 7 ALA HB3 H -2.861 -24.802 -1.669 1.00 . A A . 7 ALA HB3 1 1
6 12587 1 1 7 ALA N N -6.138 -24.283 -2.215 1.00 . A A . 7 ALA N 1 1
6 12588 1 1 7 ALA O O -4.098 -22.510 -0.001 1.00 . A A . 7 ALA O 1 1
6 12589 1 1 8 ALA C C -5.119 -19.829 -1.119 1.00 . A A . 8 ALA C 1 1
6 12590 1 1 8 ALA CA C -4.129 -20.588 -1.997 1.00 . A A . 8 ALA CA 1 1
6 12591 1 1 8 ALA CB C -4.014 -19.924 -3.360 1.00 . A A . 8 ALA CB 1 1
6 12592 1 1 8 ALA H H -4.833 -22.302 -3.020 1.00 . A A . 8 ALA H 1 1
6 12593 1 1 8 ALA HA H -3.156 -20.564 -1.529 1.00 . A A . 8 ALA HA 1 1
6 12594 1 1 8 ALA HB1 H -4.240 -20.645 -4.133 1.00 . A A . 8 ALA HB1 1 1
6 12595 1 1 8 ALA HB2 H -4.711 -19.102 -3.421 1.00 . A A . 8 ALA HB2 1 1
6 12596 1 1 8 ALA HB3 H -3.009 -19.553 -3.497 1.00 . A A . 8 ALA HB3 1 1
6 12597 1 1 8 ALA N N -4.524 -21.983 -2.147 1.00 . A A . 8 ALA N 1 1
6 12598 1 1 8 ALA O O -4.724 -19.051 -0.251 1.00 . A A . 8 ALA O 1 1
6 12599 1 1 9 VAL C C -7.240 -19.595 0.917 1.00 . A A . 9 VAL C 1 1
6 12600 1 1 9 VAL CA C -7.453 -19.399 -0.580 1.00 . A A . 9 VAL CA 1 1
6 12601 1 1 9 VAL CB C -8.850 -19.925 -0.961 1.00 . A A . 9 VAL CB 1 1
6 12602 1 1 9 VAL CG1 C -9.925 -19.230 -0.140 1.00 . A A . 9 VAL CG1 1 1
6 12603 1 1 9 VAL CG2 C -9.100 -19.740 -2.450 1.00 . A A . 9 VAL CG2 1 1
6 12604 1 1 9 VAL H H -6.660 -20.692 -2.056 1.00 . A A . 9 VAL H 1 1
6 12605 1 1 9 VAL HA H -7.416 -18.343 -0.804 1.00 . A A . 9 VAL HA 1 1
6 12606 1 1 9 VAL HB H -8.886 -20.982 -0.741 1.00 . A A . 9 VAL HB 1 1
6 12607 1 1 9 VAL HG11 H -10.898 -19.584 -0.449 1.00 . A A . 9 VAL HG11 1 1
6 12608 1 1 9 VAL HG12 H -9.777 -19.448 0.907 1.00 . A A . 9 VAL HG12 1 1
6 12609 1 1 9 VAL HG13 H -9.865 -18.163 -0.299 1.00 . A A . 9 VAL HG13 1 1
6 12610 1 1 9 VAL HG21 H -8.181 -19.443 -2.935 1.00 . A A . 9 VAL HG21 1 1
6 12611 1 1 9 VAL HG22 H -9.447 -20.670 -2.877 1.00 . A A . 9 VAL HG22 1 1
6 12612 1 1 9 VAL HG23 H -9.848 -18.976 -2.597 1.00 . A A . 9 VAL HG23 1 1
6 12613 1 1 9 VAL N N -6.407 -20.061 -1.351 1.00 . A A . 9 VAL N 1 1
6 12614 1 1 9 VAL O O -7.158 -18.627 1.674 1.00 . A A . 9 VAL O 1 1
6 12615 1 1 10 GLU C C -5.657 -20.548 3.266 1.00 . A A . 10 GLU C 1 1
6 12616 1 1 10 GLU CA C -6.948 -21.174 2.745 1.00 . A A . 10 GLU CA 1 1
6 12617 1 1 10 GLU CB C -6.907 -22.692 2.944 1.00 . A A . 10 GLU CB 1 1
6 12618 1 1 10 GLU CD C -5.548 -24.806 2.694 1.00 . A A . 10 GLU CD 1 1
6 12619 1 1 10 GLU CG C -5.726 -23.364 2.263 1.00 . A A . 10 GLU CG 1 1
6 12620 1 1 10 GLU H H -7.225 -21.582 0.686 1.00 . A A . 10 GLU H 1 1
6 12621 1 1 10 GLU HA H -7.780 -20.770 3.301 1.00 . A A . 10 GLU HA 1 1
6 12622 1 1 10 GLU HB2 H -6.855 -22.903 4.001 1.00 . A A . 10 GLU HB2 1 1
6 12623 1 1 10 GLU HB3 H -7.816 -23.118 2.544 1.00 . A A . 10 GLU HB3 1 1
6 12624 1 1 10 GLU HG2 H -5.881 -23.340 1.195 1.00 . A A . 10 GLU HG2 1 1
6 12625 1 1 10 GLU HG3 H -4.827 -22.816 2.507 1.00 . A A . 10 GLU HG3 1 1
6 12626 1 1 10 GLU N N -7.150 -20.853 1.337 1.00 . A A . 10 GLU N 1 1
6 12627 1 1 10 GLU O O -5.508 -20.316 4.465 1.00 . A A . 10 GLU O 1 1
6 12628 1 1 10 GLU OE1 O -6.533 -25.412 3.164 1.00 . A A . 10 GLU OE1 1 1
6 12629 1 1 10 GLU OE2 O -4.422 -25.330 2.562 1.00 . A A . 10 GLU OE2 1 1
6 12630 1 1 11 GLN C C -3.585 -18.172 2.900 1.00 . A A . 11 GLN C 1 1
6 12631 1 1 11 GLN CA C -3.450 -19.681 2.721 1.00 . A A . 11 GLN CA 1 1
6 12632 1 1 11 GLN CB C -2.394 -19.987 1.657 1.00 . A A . 11 GLN CB 1 1
6 12633 1 1 11 GLN CD C -0.330 -21.025 2.678 1.00 . A A . 11 GLN CD 1 1
6 12634 1 1 11 GLN CG C -1.619 -21.268 1.920 1.00 . A A . 11 GLN CG 1 1
6 12635 1 1 11 GLN H H -4.905 -20.486 1.414 1.00 . A A . 11 GLN H 1 1
6 12636 1 1 11 GLN HA H -3.138 -20.115 3.659 1.00 . A A . 11 GLN HA 1 1
6 12637 1 1 11 GLN HB2 H -2.883 -20.078 0.699 1.00 . A A . 11 GLN HB2 1 1
6 12638 1 1 11 GLN HB3 H -1.692 -19.168 1.618 1.00 . A A . 11 GLN HB3 1 1
6 12639 1 1 11 GLN HE21 H 0.364 -22.802 2.121 1.00 . A A . 11 GLN HE21 1 1
6 12640 1 1 11 GLN HE22 H 1.418 -21.864 3.115 1.00 . A A . 11 GLN HE22 1 1
6 12641 1 1 11 GLN HG2 H -2.239 -21.936 2.501 1.00 . A A . 11 GLN HG2 1 1
6 12642 1 1 11 GLN HG3 H -1.382 -21.731 0.974 1.00 . A A . 11 GLN HG3 1 1
6 12643 1 1 11 GLN N N -4.728 -20.279 2.354 1.00 . A A . 11 GLN N 1 1
6 12644 1 1 11 GLN NE2 N 0.575 -21.995 2.634 1.00 . A A . 11 GLN NE2 1 1
6 12645 1 1 11 GLN O O -2.791 -17.545 3.602 1.00 . A A . 11 GLN O 1 1
6 12646 1 1 11 GLN OE1 O -0.148 -19.975 3.297 1.00 . A A . 11 GLN OE1 1 1
6 12647 1 1 12 LEU C C -5.057 -15.730 3.794 1.00 . A A . 12 LEU C 1 1
6 12648 1 1 12 LEU CA C -4.837 -16.158 2.346 1.00 . A A . 12 LEU CA 1 1
6 12649 1 1 12 LEU CB C -6.050 -15.771 1.499 1.00 . A A . 12 LEU CB 1 1
6 12650 1 1 12 LEU CD1 C -7.126 -15.439 -0.742 1.00 . A A . 12 LEU CD1 1 1
6 12651 1 1 12 LEU CD2 C -4.635 -15.340 -0.527 1.00 . A A . 12 LEU CD2 1 1
6 12652 1 1 12 LEU CG C -5.911 -15.988 -0.010 1.00 . A A . 12 LEU CG 1 1
6 12653 1 1 12 LEU H H -5.195 -18.146 1.715 1.00 . A A . 12 LEU H 1 1
6 12654 1 1 12 LEU HA H -3.963 -15.652 1.962 1.00 . A A . 12 LEU HA 1 1
6 12655 1 1 12 LEU HB2 H -6.890 -16.355 1.839 1.00 . A A . 12 LEU HB2 1 1
6 12656 1 1 12 LEU HB3 H -6.249 -14.723 1.666 1.00 . A A . 12 LEU HB3 1 1
6 12657 1 1 12 LEU HD11 H -7.383 -14.473 -0.335 1.00 . A A . 12 LEU HD11 1 1
6 12658 1 1 12 LEU HD12 H -7.958 -16.115 -0.617 1.00 . A A . 12 LEU HD12 1 1
6 12659 1 1 12 LEU HD13 H -6.897 -15.339 -1.792 1.00 . A A . 12 LEU HD13 1 1
6 12660 1 1 12 LEU HD21 H -4.665 -14.278 -0.326 1.00 . A A . 12 LEU HD21 1 1
6 12661 1 1 12 LEU HD22 H -4.555 -15.503 -1.591 1.00 . A A . 12 LEU HD22 1 1
6 12662 1 1 12 LEU HD23 H -3.783 -15.776 -0.029 1.00 . A A . 12 LEU HD23 1 1
6 12663 1 1 12 LEU HG H -5.853 -17.049 -0.211 1.00 . A A . 12 LEU HG 1 1
6 12664 1 1 12 LEU N N -4.596 -17.594 2.259 1.00 . A A . 12 LEU N 1 1
6 12665 1 1 12 LEU O O -4.948 -16.539 4.716 1.00 . A A . 12 LEU O 1 1
6 12666 1 1 13 THR C C -7.059 -13.495 5.495 1.00 . A A . 13 THR C 1 1
6 12667 1 1 13 THR CA C -5.604 -13.916 5.321 1.00 . A A . 13 THR CA 1 1
6 12668 1 1 13 THR CB C -4.694 -12.707 5.610 1.00 . A A . 13 THR CB 1 1
6 12669 1 1 13 THR CG2 C -4.728 -11.715 4.458 1.00 . A A . 13 THR CG2 1 1
6 12670 1 1 13 THR H H -5.439 -13.856 3.211 1.00 . A A . 13 THR H 1 1
6 12671 1 1 13 THR HA H -5.375 -14.692 6.037 1.00 . A A . 13 THR HA 1 1
6 12672 1 1 13 THR HB H -3.680 -13.060 5.730 1.00 . A A . 13 THR HB 1 1
6 12673 1 1 13 THR HG1 H -4.498 -11.347 7.025 1.00 . A A . 13 THR HG1 1 1
6 12674 1 1 13 THR HG21 H -5.729 -11.322 4.352 1.00 . A A . 13 THR HG21 1 1
6 12675 1 1 13 THR HG22 H -4.439 -12.213 3.544 1.00 . A A . 13 THR HG22 1 1
6 12676 1 1 13 THR HG23 H -4.044 -10.905 4.659 1.00 . A A . 13 THR HG23 1 1
6 12677 1 1 13 THR N N -5.368 -14.452 3.987 1.00 . A A . 13 THR N 1 1
6 12678 1 1 13 THR O O -7.764 -13.250 4.517 1.00 . A A . 13 THR O 1 1
6 12679 1 1 13 THR OG1 O -5.109 -12.059 6.817 1.00 . A A . 13 THR OG1 1 1
6 12680 1 1 14 GLU C C -9.202 -11.668 6.418 1.00 . A A . 14 GLU C 1 1
6 12681 1 1 14 GLU CA C -8.872 -13.019 7.045 1.00 . A A . 14 GLU CA 1 1
6 12682 1 1 14 GLU CB C -9.090 -12.958 8.559 1.00 . A A . 14 GLU CB 1 1
6 12683 1 1 14 GLU CD C -10.336 -13.894 10.547 1.00 . A A . 14 GLU CD 1 1
6 12684 1 1 14 GLU CG C -9.929 -14.102 9.100 1.00 . A A . 14 GLU CG 1 1
6 12685 1 1 14 GLU H H -6.890 -13.618 7.483 1.00 . A A . 14 GLU H 1 1
6 12686 1 1 14 GLU HA H -9.530 -13.766 6.628 1.00 . A A . 14 GLU HA 1 1
6 12687 1 1 14 GLU HB2 H -8.127 -12.979 9.049 1.00 . A A . 14 GLU HB2 1 1
6 12688 1 1 14 GLU HB3 H -9.586 -12.029 8.802 1.00 . A A . 14 GLU HB3 1 1
6 12689 1 1 14 GLU HG2 H -10.823 -14.192 8.501 1.00 . A A . 14 GLU HG2 1 1
6 12690 1 1 14 GLU HG3 H -9.357 -15.016 9.031 1.00 . A A . 14 GLU HG3 1 1
6 12691 1 1 14 GLU N N -7.501 -13.411 6.745 1.00 . A A . 14 GLU N 1 1
6 12692 1 1 14 GLU O O -10.363 -11.367 6.141 1.00 . A A . 14 GLU O 1 1
6 12693 1 1 14 GLU OE1 O -9.997 -12.834 11.112 1.00 . A A . 14 GLU OE1 1 1
6 12694 1 1 14 GLU OE2 O -10.993 -14.792 11.113 1.00 . A A . 14 GLU OE2 1 1
6 12695 1 1 15 GLU C C -8.971 -9.646 4.214 1.00 . A A . 15 GLU C 1 1
6 12696 1 1 15 GLU CA C -8.352 -9.537 5.605 1.00 . A A . 15 GLU CA 1 1
6 12697 1 1 15 GLU CB C -7.012 -8.802 5.524 1.00 . A A . 15 GLU CB 1 1
6 12698 1 1 15 GLU CD C -6.689 -6.515 6.546 1.00 . A A . 15 GLU CD 1 1
6 12699 1 1 15 GLU CG C -7.151 -7.301 5.336 1.00 . A A . 15 GLU CG 1 1
6 12700 1 1 15 GLU H H -7.270 -11.153 6.441 1.00 . A A . 15 GLU H 1 1
6 12701 1 1 15 GLU HA H -9.021 -8.976 6.240 1.00 . A A . 15 GLU HA 1 1
6 12702 1 1 15 GLU HB2 H -6.461 -8.981 6.436 1.00 . A A . 15 GLU HB2 1 1
6 12703 1 1 15 GLU HB3 H -6.449 -9.198 4.691 1.00 . A A . 15 GLU HB3 1 1
6 12704 1 1 15 GLU HG2 H -6.559 -7.002 4.483 1.00 . A A . 15 GLU HG2 1 1
6 12705 1 1 15 GLU HG3 H -8.190 -7.069 5.149 1.00 . A A . 15 GLU HG3 1 1
6 12706 1 1 15 GLU N N -8.172 -10.857 6.198 1.00 . A A . 15 GLU N 1 1
6 12707 1 1 15 GLU O O -9.790 -8.815 3.821 1.00 . A A . 15 GLU O 1 1
6 12708 1 1 15 GLU OE1 O -5.509 -6.658 6.930 1.00 . A A . 15 GLU OE1 1 1
6 12709 1 1 15 GLU OE2 O -7.506 -5.758 7.111 1.00 . A A . 15 GLU OE2 1 1
6 12710 1 1 16 GLN C C -10.597 -11.080 2.145 1.00 . A A . 16 GLN C 1 1
6 12711 1 1 16 GLN CA C -9.084 -10.891 2.127 1.00 . A A . 16 GLN CA 1 1
6 12712 1 1 16 GLN CB C -8.413 -12.111 1.492 1.00 . A A . 16 GLN CB 1 1
6 12713 1 1 16 GLN CD C -6.268 -10.784 1.363 1.00 . A A . 16 GLN CD 1 1
6 12714 1 1 16 GLN CG C -6.902 -12.129 1.657 1.00 . A A . 16 GLN CG 1 1
6 12715 1 1 16 GLN H H -7.915 -11.302 3.842 1.00 . A A . 16 GLN H 1 1
6 12716 1 1 16 GLN HA H -8.850 -10.017 1.538 1.00 . A A . 16 GLN HA 1 1
6 12717 1 1 16 GLN HB2 H -8.815 -13.005 1.947 1.00 . A A . 16 GLN HB2 1 1
6 12718 1 1 16 GLN HB3 H -8.639 -12.121 0.436 1.00 . A A . 16 GLN HB3 1 1
6 12719 1 1 16 GLN HE21 H -6.718 -10.964 -0.564 1.00 . A A . 16 GLN HE21 1 1
6 12720 1 1 16 GLN HE22 H -5.892 -9.514 -0.119 1.00 . A A . 16 GLN HE22 1 1
6 12721 1 1 16 GLN HG2 H -6.668 -12.406 2.674 1.00 . A A . 16 GLN HG2 1 1
6 12722 1 1 16 GLN HG3 H -6.489 -12.862 0.980 1.00 . A A . 16 GLN HG3 1 1
6 12723 1 1 16 GLN N N -8.571 -10.675 3.474 1.00 . A A . 16 GLN N 1 1
6 12724 1 1 16 GLN NE2 N -6.294 -10.380 0.099 1.00 . A A . 16 GLN NE2 1 1
6 12725 1 1 16 GLN O O -11.326 -10.417 1.405 1.00 . A A . 16 GLN O 1 1
6 12726 1 1 16 GLN OE1 O -5.758 -10.116 2.264 1.00 . A A . 16 GLN OE1 1 1
6 12727 1 1 17 LYS C C -13.277 -10.980 3.357 1.00 . A A . 17 LYS C 1 1
6 12728 1 1 17 LYS CA C -12.492 -12.264 3.110 1.00 . A A . 17 LYS CA 1 1
6 12729 1 1 17 LYS CB C -12.750 -13.258 4.244 1.00 . A A . 17 LYS CB 1 1
6 12730 1 1 17 LYS CD C -12.733 -15.655 4.996 1.00 . A A . 17 LYS CD 1 1
6 12731 1 1 17 LYS CE C -11.922 -16.916 4.741 1.00 . A A . 17 LYS CE 1 1
6 12732 1 1 17 LYS CG C -12.683 -14.711 3.806 1.00 . A A . 17 LYS CG 1 1
6 12733 1 1 17 LYS H H -10.435 -12.485 3.557 1.00 . A A . 17 LYS H 1 1
6 12734 1 1 17 LYS HA H -12.823 -12.700 2.179 1.00 . A A . 17 LYS HA 1 1
6 12735 1 1 17 LYS HB2 H -12.012 -13.103 5.017 1.00 . A A . 17 LYS HB2 1 1
6 12736 1 1 17 LYS HB3 H -13.732 -13.073 4.654 1.00 . A A . 17 LYS HB3 1 1
6 12737 1 1 17 LYS HD2 H -12.331 -15.151 5.861 1.00 . A A . 17 LYS HD2 1 1
6 12738 1 1 17 LYS HD3 H -13.762 -15.930 5.183 1.00 . A A . 17 LYS HD3 1 1
6 12739 1 1 17 LYS HE2 H -11.183 -16.707 3.984 1.00 . A A . 17 LYS HE2 1 1
6 12740 1 1 17 LYS HE3 H -11.427 -17.202 5.657 1.00 . A A . 17 LYS HE3 1 1
6 12741 1 1 17 LYS HG2 H -13.522 -14.921 3.158 1.00 . A A . 17 LYS HG2 1 1
6 12742 1 1 17 LYS HG3 H -11.761 -14.873 3.268 1.00 . A A . 17 LYS HG3 1 1
6 12743 1 1 17 LYS HZ1 H -13.223 -18.511 5.099 1.00 . A A . 17 LYS HZ1 1 1
6 12744 1 1 17 LYS HZ2 H -12.207 -18.742 3.768 1.00 . A A . 17 LYS HZ2 1 1
6 12745 1 1 17 LYS HZ3 H -13.527 -17.692 3.650 1.00 . A A . 17 LYS HZ3 1 1
6 12746 1 1 17 LYS N N -11.065 -11.987 2.993 1.00 . A A . 17 LYS N 1 1
6 12747 1 1 17 LYS NZ N -12.780 -18.045 4.282 1.00 . A A . 17 LYS NZ 1 1
6 12748 1 1 17 LYS O O -14.416 -10.842 2.914 1.00 . A A . 17 LYS O 1 1
6 12749 1 1 18 ASN C C -13.510 -7.947 3.105 1.00 . A A . 18 ASN C 1 1
6 12750 1 1 18 ASN CA C -13.300 -8.768 4.374 1.00 . A A . 18 ASN CA 1 1
6 12751 1 1 18 ASN CB C -12.455 -7.975 5.374 1.00 . A A . 18 ASN CB 1 1
6 12752 1 1 18 ASN CG C -13.285 -7.006 6.191 1.00 . A A . 18 ASN CG 1 1
6 12753 1 1 18 ASN H H -11.750 -10.210 4.394 1.00 . A A . 18 ASN H 1 1
6 12754 1 1 18 ASN HA H -14.261 -8.978 4.816 1.00 . A A . 18 ASN HA 1 1
6 12755 1 1 18 ASN HB2 H -11.970 -8.664 6.051 1.00 . A A . 18 ASN HB2 1 1
6 12756 1 1 18 ASN HB3 H -11.704 -7.415 4.837 1.00 . A A . 18 ASN HB3 1 1
6 12757 1 1 18 ASN HD21 H -13.401 -5.761 4.644 1.00 . A A . 18 ASN HD21 1 1
6 12758 1 1 18 ASN HD22 H -14.208 -5.248 6.083 1.00 . A A . 18 ASN HD22 1 1
6 12759 1 1 18 ASN N N -12.659 -10.042 4.068 1.00 . A A . 18 ASN N 1 1
6 12760 1 1 18 ASN ND2 N -13.671 -5.892 5.577 1.00 . A A . 18 ASN ND2 1 1
6 12761 1 1 18 ASN O O -14.590 -7.402 2.879 1.00 . A A . 18 ASN O 1 1
6 12762 1 1 18 ASN OD1 O -13.578 -7.254 7.361 1.00 . A A . 18 ASN OD1 1 1
6 12763 1 1 19 GLU C C -13.655 -7.642 0.140 1.00 . A A . 19 GLU C 1 1
6 12764 1 1 19 GLU CA C -12.542 -7.107 1.036 1.00 . A A . 19 GLU CA 1 1
6 12765 1 1 19 GLU CB C -11.203 -7.170 0.298 1.00 . A A . 19 GLU CB 1 1
6 12766 1 1 19 GLU CD C -10.494 -5.815 -1.713 1.00 . A A . 19 GLU CD 1 1
6 12767 1 1 19 GLU CG C -10.726 -5.821 -0.214 1.00 . A A . 19 GLU CG 1 1
6 12768 1 1 19 GLU H H -11.635 -8.319 2.517 1.00 . A A . 19 GLU H 1 1
6 12769 1 1 19 GLU HA H -12.758 -6.079 1.284 1.00 . A A . 19 GLU HA 1 1
6 12770 1 1 19 GLU HB2 H -10.453 -7.563 0.970 1.00 . A A . 19 GLU HB2 1 1
6 12771 1 1 19 GLU HB3 H -11.302 -7.837 -0.546 1.00 . A A . 19 GLU HB3 1 1
6 12772 1 1 19 GLU HG2 H -11.472 -5.077 0.021 1.00 . A A . 19 GLU HG2 1 1
6 12773 1 1 19 GLU HG3 H -9.799 -5.569 0.280 1.00 . A A . 19 GLU HG3 1 1
6 12774 1 1 19 GLU N N -12.470 -7.862 2.282 1.00 . A A . 19 GLU N 1 1
6 12775 1 1 19 GLU O O -14.275 -6.890 -0.613 1.00 . A A . 19 GLU O 1 1
6 12776 1 1 19 GLU OE1 O -11.466 -5.591 -2.464 1.00 . A A . 19 GLU OE1 1 1
6 12777 1 1 19 GLU OE2 O -9.339 -6.036 -2.134 1.00 . A A . 19 GLU OE2 1 1
6 12778 1 1 20 PHE C C -16.314 -9.014 -0.240 1.00 . A A . 20 PHE C 1 1
6 12779 1 1 20 PHE CA C -14.938 -9.581 -0.580 1.00 . A A . 20 PHE CA 1 1
6 12780 1 1 20 PHE CB C -14.928 -11.095 -0.357 1.00 . A A . 20 PHE CB 1 1
6 12781 1 1 20 PHE CD1 C -16.777 -11.701 -1.942 1.00 . A A . 20 PHE CD1 1 1
6 12782 1 1 20 PHE CD2 C -16.944 -12.426 0.324 1.00 . A A . 20 PHE CD2 1 1
6 12783 1 1 20 PHE CE1 C -17.986 -12.307 -2.227 1.00 . A A . 20 PHE CE1 1 1
6 12784 1 1 20 PHE CE2 C -18.153 -13.033 0.045 1.00 . A A . 20 PHE CE2 1 1
6 12785 1 1 20 PHE CG C -16.243 -11.754 -0.665 1.00 . A A . 20 PHE CG 1 1
6 12786 1 1 20 PHE CZ C -18.675 -12.975 -1.232 1.00 . A A . 20 PHE CZ 1 1
6 12787 1 1 20 PHE H H -13.373 -9.491 0.843 1.00 . A A . 20 PHE H 1 1
6 12788 1 1 20 PHE HA H -14.724 -9.377 -1.617 1.00 . A A . 20 PHE HA 1 1
6 12789 1 1 20 PHE HB2 H -14.178 -11.540 -0.993 1.00 . A A . 20 PHE HB2 1 1
6 12790 1 1 20 PHE HB3 H -14.687 -11.298 0.675 1.00 . A A . 20 PHE HB3 1 1
6 12791 1 1 20 PHE HD1 H -16.239 -11.182 -2.721 1.00 . A A . 20 PHE HD1 1 1
6 12792 1 1 20 PHE HD2 H -16.535 -12.472 1.324 1.00 . A A . 20 PHE HD2 1 1
6 12793 1 1 20 PHE HE1 H -18.392 -12.260 -3.226 1.00 . A A . 20 PHE HE1 1 1
6 12794 1 1 20 PHE HE2 H -18.689 -13.555 0.825 1.00 . A A . 20 PHE HE2 1 1
6 12795 1 1 20 PHE HZ H -19.621 -13.447 -1.452 1.00 . A A . 20 PHE HZ 1 1
6 12796 1 1 20 PHE N N -13.901 -8.944 0.225 1.00 . A A . 20 PHE N 1 1
6 12797 1 1 20 PHE O O -16.943 -8.346 -1.061 1.00 . A A . 20 PHE O 1 1
6 12798 1 1 21 LYS C C -18.170 -7.288 1.296 1.00 . A A . 21 LYS C 1 1
6 12799 1 1 21 LYS CA C -18.076 -8.805 1.426 1.00 . A A . 21 LYS CA 1 1
6 12800 1 1 21 LYS CB C -18.321 -9.218 2.879 1.00 . A A . 21 LYS CB 1 1
6 12801 1 1 21 LYS CD C -20.232 -10.461 3.935 1.00 . A A . 21 LYS CD 1 1
6 12802 1 1 21 LYS CE C -20.595 -11.814 4.526 1.00 . A A . 21 LYS CE 1 1
6 12803 1 1 21 LYS CG C -19.023 -10.558 3.020 1.00 . A A . 21 LYS CG 1 1
6 12804 1 1 21 LYS H H -16.228 -9.825 1.585 1.00 . A A . 21 LYS H 1 1
6 12805 1 1 21 LYS HA H -18.832 -9.255 0.801 1.00 . A A . 21 LYS HA 1 1
6 12806 1 1 21 LYS HB2 H -17.370 -9.278 3.389 1.00 . A A . 21 LYS HB2 1 1
6 12807 1 1 21 LYS HB3 H -18.930 -8.465 3.357 1.00 . A A . 21 LYS HB3 1 1
6 12808 1 1 21 LYS HD2 H -20.008 -9.777 4.741 1.00 . A A . 21 LYS HD2 1 1
6 12809 1 1 21 LYS HD3 H -21.073 -10.088 3.368 1.00 . A A . 21 LYS HD3 1 1
6 12810 1 1 21 LYS HE2 H -20.246 -12.589 3.860 1.00 . A A . 21 LYS HE2 1 1
6 12811 1 1 21 LYS HE3 H -20.106 -11.917 5.484 1.00 . A A . 21 LYS HE3 1 1
6 12812 1 1 21 LYS HG2 H -19.349 -10.889 2.045 1.00 . A A . 21 LYS HG2 1 1
6 12813 1 1 21 LYS HG3 H -18.329 -11.277 3.432 1.00 . A A . 21 LYS HG3 1 1
6 12814 1 1 21 LYS HZ1 H -22.301 -11.922 5.726 1.00 . A A . 21 LYS HZ1 1 1
6 12815 1 1 21 LYS HZ2 H -22.384 -12.875 4.331 1.00 . A A . 21 LYS HZ2 1 1
6 12816 1 1 21 LYS HZ3 H -22.566 -11.196 4.220 1.00 . A A . 21 LYS HZ3 1 1
6 12817 1 1 21 LYS N N -16.776 -9.287 0.976 1.00 . A A . 21 LYS N 1 1
6 12818 1 1 21 LYS NZ N -22.064 -11.962 4.714 1.00 . A A . 21 LYS NZ 1 1
6 12819 1 1 21 LYS O O -19.260 -6.732 1.166 1.00 . A A . 21 LYS O 1 1
6 12820 1 1 22 ALA C C -17.526 -4.712 -0.133 1.00 . A A . 22 ALA C 1 1
6 12821 1 1 22 ALA CA C -16.971 -5.172 1.211 1.00 . A A . 22 ALA CA 1 1
6 12822 1 1 22 ALA CB C -15.545 -4.674 1.394 1.00 . A A . 22 ALA CB 1 1
6 12823 1 1 22 ALA H H -16.182 -7.123 1.434 1.00 . A A . 22 ALA H 1 1
6 12824 1 1 22 ALA HA H -17.577 -4.753 2.001 1.00 . A A . 22 ALA HA 1 1
6 12825 1 1 22 ALA HB1 H -15.564 -3.642 1.713 1.00 . A A . 22 ALA HB1 1 1
6 12826 1 1 22 ALA HB2 H -15.048 -5.274 2.141 1.00 . A A . 22 ALA HB2 1 1
6 12827 1 1 22 ALA HB3 H -15.014 -4.751 0.457 1.00 . A A . 22 ALA HB3 1 1
6 12828 1 1 22 ALA N N -17.018 -6.624 1.328 1.00 . A A . 22 ALA N 1 1
6 12829 1 1 22 ALA O O -18.408 -3.857 -0.192 1.00 . A A . 22 ALA O 1 1
6 12830 1 1 23 ALA C C -18.727 -5.671 -2.920 1.00 . A A . 23 ALA C 1 1
6 12831 1 1 23 ALA CA C -17.444 -4.934 -2.555 1.00 . A A . 23 ALA CA 1 1
6 12832 1 1 23 ALA CB C -16.351 -5.240 -3.569 1.00 . A A . 23 ALA CB 1 1
6 12833 1 1 23 ALA H H -16.299 -5.959 -1.101 1.00 . A A . 23 ALA H 1 1
6 12834 1 1 23 ALA HA H -17.633 -3.870 -2.577 1.00 . A A . 23 ALA HA 1 1
6 12835 1 1 23 ALA HB1 H -15.865 -6.168 -3.303 1.00 . A A . 23 ALA HB1 1 1
6 12836 1 1 23 ALA HB2 H -16.787 -5.330 -4.552 1.00 . A A . 23 ALA HB2 1 1
6 12837 1 1 23 ALA HB3 H -15.625 -4.441 -3.568 1.00 . A A . 23 ALA HB3 1 1
6 12838 1 1 23 ALA N N -17.000 -5.284 -1.212 1.00 . A A . 23 ALA N 1 1
6 12839 1 1 23 ALA O O -19.621 -5.108 -3.553 1.00 . A A . 23 ALA O 1 1
6 12840 1 1 24 PHE C C -21.262 -7.045 -2.351 1.00 . A A . 24 PHE C 1 1
6 12841 1 1 24 PHE CA C -19.987 -7.751 -2.803 1.00 . A A . 24 PHE CA 1 1
6 12842 1 1 24 PHE CB C -19.870 -9.111 -2.112 1.00 . A A . 24 PHE CB 1 1
6 12843 1 1 24 PHE CD1 C -21.413 -9.229 -0.136 1.00 . A A . 24 PHE CD1 1 1
6 12844 1 1 24 PHE CD2 C -22.071 -10.315 -2.155 1.00 . A A . 24 PHE CD2 1 1
6 12845 1 1 24 PHE CE1 C -22.584 -9.641 0.471 1.00 . A A . 24 PHE CE1 1 1
6 12846 1 1 24 PHE CE2 C -23.244 -10.728 -1.553 1.00 . A A . 24 PHE CE2 1 1
6 12847 1 1 24 PHE CG C -21.144 -9.560 -1.455 1.00 . A A . 24 PHE CG 1 1
6 12848 1 1 24 PHE CZ C -23.501 -10.392 -0.238 1.00 . A A . 24 PHE CZ 1 1
6 12849 1 1 24 PHE H H -18.068 -7.329 -2.016 1.00 . A A . 24 PHE H 1 1
6 12850 1 1 24 PHE HA H -20.033 -7.902 -3.871 1.00 . A A . 24 PHE HA 1 1
6 12851 1 1 24 PHE HB2 H -19.594 -9.856 -2.843 1.00 . A A . 24 PHE HB2 1 1
6 12852 1 1 24 PHE HB3 H -19.105 -9.056 -1.353 1.00 . A A . 24 PHE HB3 1 1
6 12853 1 1 24 PHE HD1 H -20.696 -8.641 0.420 1.00 . A A . 24 PHE HD1 1 1
6 12854 1 1 24 PHE HD2 H -21.873 -10.579 -3.183 1.00 . A A . 24 PHE HD2 1 1
6 12855 1 1 24 PHE HE1 H -22.780 -9.376 1.500 1.00 . A A . 24 PHE HE1 1 1
6 12856 1 1 24 PHE HE2 H -23.959 -11.316 -2.109 1.00 . A A . 24 PHE HE2 1 1
6 12857 1 1 24 PHE HZ H -24.416 -10.714 0.235 1.00 . A A . 24 PHE HZ 1 1
6 12858 1 1 24 PHE N N -18.812 -6.935 -2.518 1.00 . A A . 24 PHE N 1 1
6 12859 1 1 24 PHE O O -22.287 -7.094 -3.033 1.00 . A A . 24 PHE O 1 1
6 12860 1 1 25 ASP C C -22.741 -4.519 -1.564 1.00 . A A . 25 ASP C 1 1
6 12861 1 1 25 ASP CA C -22.340 -5.675 -0.653 1.00 . A A . 25 ASP CA 1 1
6 12862 1 1 25 ASP CB C -22.022 -5.150 0.748 1.00 . A A . 25 ASP CB 1 1
6 12863 1 1 25 ASP CG C -23.268 -4.735 1.506 1.00 . A A . 25 ASP CG 1 1
6 12864 1 1 25 ASP H H -20.347 -6.389 -0.700 1.00 . A A . 25 ASP H 1 1
6 12865 1 1 25 ASP HA H -23.164 -6.370 -0.589 1.00 . A A . 25 ASP HA 1 1
6 12866 1 1 25 ASP HB2 H -21.523 -5.924 1.311 1.00 . A A . 25 ASP HB2 1 1
6 12867 1 1 25 ASP HB3 H -21.370 -4.293 0.665 1.00 . A A . 25 ASP HB3 1 1
6 12868 1 1 25 ASP N N -21.191 -6.391 -1.198 1.00 . A A . 25 ASP N 1 1
6 12869 1 1 25 ASP O O -23.910 -4.136 -1.619 1.00 . A A . 25 ASP O 1 1
6 12870 1 1 25 ASP OD1 O -24.378 -4.903 0.960 1.00 . A A . 25 ASP OD1 1 1
6 12871 1 1 25 ASP OD2 O -23.133 -4.241 2.646 1.00 . A A . 25 ASP OD2 1 1
6 12872 1 1 26 ILE C C -22.858 -3.299 -4.376 1.00 . A A . 26 ILE C 1 1
6 12873 1 1 26 ILE CA C -22.016 -2.855 -3.184 1.00 . A A . 26 ILE CA 1 1
6 12874 1 1 26 ILE CB C -20.701 -2.241 -3.701 1.00 . A A . 26 ILE CB 1 1
6 12875 1 1 26 ILE CD1 C -18.470 -1.278 -2.945 1.00 . A A . 26 ILE CD1 1 1
6 12876 1 1 26 ILE CG1 C -19.738 -1.996 -2.537 1.00 . A A . 26 ILE CG1 1 1
6 12877 1 1 26 ILE CG2 C -20.980 -0.945 -4.447 1.00 . A A . 26 ILE CG2 1 1
6 12878 1 1 26 ILE H H -20.853 -4.316 -2.190 1.00 . A A . 26 ILE H 1 1
6 12879 1 1 26 ILE HA H -22.557 -2.096 -2.638 1.00 . A A . 26 ILE HA 1 1
6 12880 1 1 26 ILE HB H -20.251 -2.937 -4.392 1.00 . A A . 26 ILE HB 1 1
6 12881 1 1 26 ILE HD11 H -17.826 -1.166 -2.085 1.00 . A A . 26 ILE HD11 1 1
6 12882 1 1 26 ILE HD12 H -17.960 -1.850 -3.706 1.00 . A A . 26 ILE HD12 1 1
6 12883 1 1 26 ILE HD13 H -18.719 -0.302 -3.336 1.00 . A A . 26 ILE HD13 1 1
6 12884 1 1 26 ILE HG12 H -20.231 -1.397 -1.788 1.00 . A A . 26 ILE HG12 1 1
6 12885 1 1 26 ILE HG13 H -19.457 -2.946 -2.106 1.00 . A A . 26 ILE HG13 1 1
6 12886 1 1 26 ILE HG21 H -20.235 -0.806 -5.216 1.00 . A A . 26 ILE HG21 1 1
6 12887 1 1 26 ILE HG22 H -21.959 -0.994 -4.899 1.00 . A A . 26 ILE HG22 1 1
6 12888 1 1 26 ILE HG23 H -20.943 -0.116 -3.756 1.00 . A A . 26 ILE HG23 1 1
6 12889 1 1 26 ILE N N -21.765 -3.968 -2.276 1.00 . A A . 26 ILE N 1 1
6 12890 1 1 26 ILE O O -23.784 -2.601 -4.789 1.00 . A A . 26 ILE O 1 1
6 12891 1 1 27 PHE C C -24.670 -5.422 -5.666 1.00 . A A . 27 PHE C 1 1
6 12892 1 1 27 PHE CA C -23.259 -5.002 -6.067 1.00 . A A . 27 PHE CA 1 1
6 12893 1 1 27 PHE CB C -22.509 -6.198 -6.659 1.00 . A A . 27 PHE CB 1 1
6 12894 1 1 27 PHE CD1 C -23.255 -6.528 -9.031 1.00 . A A . 27 PHE CD1 1 1
6 12895 1 1 27 PHE CD2 C -21.111 -5.561 -8.642 1.00 . A A . 27 PHE CD2 1 1
6 12896 1 1 27 PHE CE1 C -23.055 -6.432 -10.396 1.00 . A A . 27 PHE CE1 1 1
6 12897 1 1 27 PHE CE2 C -20.904 -5.463 -10.005 1.00 . A A . 27 PHE CE2 1 1
6 12898 1 1 27 PHE CG C -22.288 -6.093 -8.141 1.00 . A A . 27 PHE CG 1 1
6 12899 1 1 27 PHE CZ C -21.877 -5.900 -10.883 1.00 . A A . 27 PHE CZ 1 1
6 12900 1 1 27 PHE H H -21.783 -4.976 -4.549 1.00 . A A . 27 PHE H 1 1
6 12901 1 1 27 PHE HA H -23.325 -4.226 -6.812 1.00 . A A . 27 PHE HA 1 1
6 12902 1 1 27 PHE HB2 H -21.543 -6.279 -6.184 1.00 . A A . 27 PHE HB2 1 1
6 12903 1 1 27 PHE HB3 H -23.075 -7.098 -6.469 1.00 . A A . 27 PHE HB3 1 1
6 12904 1 1 27 PHE HD1 H -24.177 -6.945 -8.651 1.00 . A A . 27 PHE HD1 1 1
6 12905 1 1 27 PHE HD2 H -20.349 -5.220 -7.957 1.00 . A A . 27 PHE HD2 1 1
6 12906 1 1 27 PHE HE1 H -23.817 -6.776 -11.079 1.00 . A A . 27 PHE HE1 1 1
6 12907 1 1 27 PHE HE2 H -19.983 -5.046 -10.384 1.00 . A A . 27 PHE HE2 1 1
6 12908 1 1 27 PHE HZ H -21.719 -5.824 -11.948 1.00 . A A . 27 PHE HZ 1 1
6 12909 1 1 27 PHE N N -22.532 -4.465 -4.924 1.00 . A A . 27 PHE N 1 1
6 12910 1 1 27 PHE O O -25.652 -5.001 -6.280 1.00 . A A . 27 PHE O 1 1
6 12911 1 1 28 VAL C C -26.898 -5.576 -3.610 1.00 . A A . 28 VAL C 1 1
6 12912 1 1 28 VAL CA C -26.055 -6.727 -4.149 1.00 . A A . 28 VAL CA 1 1
6 12913 1 1 28 VAL CB C -25.885 -7.786 -3.044 1.00 . A A . 28 VAL CB 1 1
6 12914 1 1 28 VAL CG1 C -24.989 -8.918 -3.522 1.00 . A A . 28 VAL CG1 1 1
6 12915 1 1 28 VAL CG2 C -25.325 -7.151 -1.780 1.00 . A A . 28 VAL CG2 1 1
6 12916 1 1 28 VAL H H -23.947 -6.551 -4.184 1.00 . A A . 28 VAL H 1 1
6 12917 1 1 28 VAL HA H -26.575 -7.183 -4.978 1.00 . A A . 28 VAL HA 1 1
6 12918 1 1 28 VAL HB H -26.857 -8.198 -2.814 1.00 . A A . 28 VAL HB 1 1
6 12919 1 1 28 VAL HG11 H -23.998 -8.791 -3.111 1.00 . A A . 28 VAL HG11 1 1
6 12920 1 1 28 VAL HG12 H -25.397 -9.863 -3.196 1.00 . A A . 28 VAL HG12 1 1
6 12921 1 1 28 VAL HG13 H -24.934 -8.902 -4.601 1.00 . A A . 28 VAL HG13 1 1
6 12922 1 1 28 VAL HG21 H -24.580 -7.803 -1.349 1.00 . A A . 28 VAL HG21 1 1
6 12923 1 1 28 VAL HG22 H -24.874 -6.199 -2.024 1.00 . A A . 28 VAL HG22 1 1
6 12924 1 1 28 VAL HG23 H -26.124 -6.998 -1.069 1.00 . A A . 28 VAL HG23 1 1
6 12925 1 1 28 VAL N N -24.765 -6.251 -4.633 1.00 . A A . 28 VAL N 1 1
6 12926 1 1 28 VAL O O -28.127 -5.649 -3.590 1.00 . A A . 28 VAL O 1 1
6 12927 1 1 29 LEU C C -27.903 -3.751 -1.544 1.00 . A A . 29 LEU C 1 1
6 12928 1 1 29 LEU CA C -26.916 -3.347 -2.635 1.00 . A A . 29 LEU CA 1 1
6 12929 1 1 29 LEU CB C -27.650 -2.600 -3.751 1.00 . A A . 29 LEU CB 1 1
6 12930 1 1 29 LEU CD1 C -27.727 -0.471 -5.071 1.00 . A A . 29 LEU CD1 1 1
6 12931 1 1 29 LEU CD2 C -28.711 -0.551 -2.772 1.00 . A A . 29 LEU CD2 1 1
6 12932 1 1 29 LEU CG C -27.607 -1.074 -3.679 1.00 . A A . 29 LEU CG 1 1
6 12933 1 1 29 LEU H H -25.250 -4.515 -3.216 1.00 . A A . 29 LEU H 1 1
6 12934 1 1 29 LEU HA H -26.171 -2.693 -2.205 1.00 . A A . 29 LEU HA 1 1
6 12935 1 1 29 LEU HB2 H -27.212 -2.900 -4.691 1.00 . A A . 29 LEU HB2 1 1
6 12936 1 1 29 LEU HB3 H -28.687 -2.906 -3.725 1.00 . A A . 29 LEU HB3 1 1
6 12937 1 1 29 LEU HD11 H -26.992 -0.919 -5.721 1.00 . A A . 29 LEU HD11 1 1
6 12938 1 1 29 LEU HD12 H -27.559 0.595 -5.016 1.00 . A A . 29 LEU HD12 1 1
6 12939 1 1 29 LEU HD13 H -28.717 -0.659 -5.460 1.00 . A A . 29 LEU HD13 1 1
6 12940 1 1 29 LEU HD21 H -29.652 -0.999 -3.056 1.00 . A A . 29 LEU HD21 1 1
6 12941 1 1 29 LEU HD22 H -28.779 0.522 -2.871 1.00 . A A . 29 LEU HD22 1 1
6 12942 1 1 29 LEU HD23 H -28.485 -0.806 -1.747 1.00 . A A . 29 LEU HD23 1 1
6 12943 1 1 29 LEU HG H -26.657 -0.766 -3.263 1.00 . A A . 29 LEU HG 1 1
6 12944 1 1 29 LEU N N -26.230 -4.514 -3.174 1.00 . A A . 29 LEU N 1 1
6 12945 1 1 29 LEU O O -28.999 -3.199 -1.448 1.00 . A A . 29 LEU O 1 1
6 12946 1 1 30 GLY C C -29.614 -5.866 -0.158 1.00 . A A . 30 GLY C 1 1
6 12947 1 1 30 GLY CA C -28.365 -5.175 0.354 1.00 . A A . 30 GLY CA 1 1
6 12948 1 1 30 GLY H H -26.620 -5.119 -0.844 1.00 . A A . 30 GLY H 1 1
6 12949 1 1 30 GLY HA2 H -27.812 -5.867 0.973 1.00 . A A . 30 GLY HA2 1 1
6 12950 1 1 30 GLY HA3 H -28.657 -4.326 0.954 1.00 . A A . 30 GLY HA3 1 1
6 12951 1 1 30 GLY N N -27.505 -4.715 -0.720 1.00 . A A . 30 GLY N 1 1
6 12952 1 1 30 GLY O O -30.727 -5.385 0.052 1.00 . A A . 30 GLY O 1 1
6 12953 1 1 31 ALA C C -31.053 -8.784 -0.371 1.00 . A A . 31 ALA C 1 1
6 12954 1 1 31 ALA CA C -30.550 -7.753 -1.375 1.00 . A A . 31 ALA CA 1 1
6 12955 1 1 31 ALA CB C -30.148 -8.432 -2.676 1.00 . A A . 31 ALA CB 1 1
6 12956 1 1 31 ALA H H -28.518 -7.329 -0.967 1.00 . A A . 31 ALA H 1 1
6 12957 1 1 31 ALA HA H -31.348 -7.059 -1.592 1.00 . A A . 31 ALA HA 1 1
6 12958 1 1 31 ALA HB1 H -29.598 -7.734 -3.290 1.00 . A A . 31 ALA HB1 1 1
6 12959 1 1 31 ALA HB2 H -29.526 -9.288 -2.458 1.00 . A A . 31 ALA HB2 1 1
6 12960 1 1 31 ALA HB3 H -31.033 -8.755 -3.202 1.00 . A A . 31 ALA HB3 1 1
6 12961 1 1 31 ALA N N -29.429 -6.996 -0.832 1.00 . A A . 31 ALA N 1 1
6 12962 1 1 31 ALA O O -30.649 -8.782 0.791 1.00 . A A . 31 ALA O 1 1
6 12963 1 1 32 GLU C C -31.982 -12.081 -0.371 1.00 . A A . 32 GLU C 1 1
6 12964 1 1 32 GLU CA C -32.497 -10.702 0.033 1.00 . A A . 32 GLU CA 1 1
6 12965 1 1 32 GLU CB C -34.025 -10.678 -0.029 1.00 . A A . 32 GLU CB 1 1
6 12966 1 1 32 GLU CD C -36.024 -10.977 -1.546 1.00 . A A . 32 GLU CD 1 1
6 12967 1 1 32 GLU CG C -34.576 -10.541 -1.440 1.00 . A A . 32 GLU CG 1 1
6 12968 1 1 32 GLU H H -32.222 -9.617 -1.764 1.00 . A A . 32 GLU H 1 1
6 12969 1 1 32 GLU HA H -32.184 -10.497 1.045 1.00 . A A . 32 GLU HA 1 1
6 12970 1 1 32 GLU HB2 H -34.405 -11.595 0.396 1.00 . A A . 32 GLU HB2 1 1
6 12971 1 1 32 GLU HB3 H -34.384 -9.845 0.556 1.00 . A A . 32 GLU HB3 1 1
6 12972 1 1 32 GLU HG2 H -34.504 -9.507 -1.741 1.00 . A A . 32 GLU HG2 1 1
6 12973 1 1 32 GLU HG3 H -33.981 -11.152 -2.104 1.00 . A A . 32 GLU HG3 1 1
6 12974 1 1 32 GLU N N -31.938 -9.665 -0.828 1.00 . A A . 32 GLU N 1 1
6 12975 1 1 32 GLU O O -32.561 -13.104 -0.004 1.00 . A A . 32 GLU O 1 1
6 12976 1 1 32 GLU OE1 O -36.471 -11.765 -0.686 1.00 . A A . 32 GLU OE1 1 1
6 12977 1 1 32 GLU OE2 O -36.710 -10.530 -2.489 1.00 . A A . 32 GLU OE2 1 1
6 12978 1 1 33 ASP C C -28.800 -13.187 -1.824 1.00 . A A . 33 ASP C 1 1
6 12979 1 1 33 ASP CA C -30.298 -13.351 -1.585 1.00 . A A . 33 ASP CA 1 1
6 12980 1 1 33 ASP CB C -30.981 -13.829 -2.867 1.00 . A A . 33 ASP CB 1 1
6 12981 1 1 33 ASP CG C -31.663 -15.173 -2.693 1.00 . A A . 33 ASP CG 1 1
6 12982 1 1 33 ASP H H -30.476 -11.250 -1.391 1.00 . A A . 33 ASP H 1 1
6 12983 1 1 33 ASP HA H -30.447 -14.089 -0.812 1.00 . A A . 33 ASP HA 1 1
6 12984 1 1 33 ASP HB2 H -31.726 -13.104 -3.162 1.00 . A A . 33 ASP HB2 1 1
6 12985 1 1 33 ASP HB3 H -30.243 -13.919 -3.650 1.00 . A A . 33 ASP HB3 1 1
6 12986 1 1 33 ASP N N -30.892 -12.099 -1.131 1.00 . A A . 33 ASP N 1 1
6 12987 1 1 33 ASP O O -27.981 -13.774 -1.118 1.00 . A A . 33 ASP O 1 1
6 12988 1 1 33 ASP OD1 O -32.766 -15.207 -2.109 1.00 . A A . 33 ASP OD1 1 1
6 12989 1 1 33 ASP OD2 O -31.094 -16.188 -3.144 1.00 . A A . 33 ASP OD2 1 1
6 12990 1 1 34 GLY C C -26.551 -13.068 -4.243 1.00 . A A . 34 GLY C 1 1
6 12991 1 1 34 GLY CA C -27.051 -12.158 -3.139 1.00 . A A . 34 GLY CA 1 1
6 12992 1 1 34 GLY H H -29.146 -11.942 -3.353 1.00 . A A . 34 GLY H 1 1
6 12993 1 1 34 GLY HA2 H -26.924 -11.131 -3.446 1.00 . A A . 34 GLY HA2 1 1
6 12994 1 1 34 GLY HA3 H -26.461 -12.333 -2.250 1.00 . A A . 34 GLY HA3 1 1
6 12995 1 1 34 GLY N N -28.450 -12.384 -2.824 1.00 . A A . 34 GLY N 1 1
6 12996 1 1 34 GLY O O -26.450 -14.281 -4.061 1.00 . A A . 34 GLY O 1 1
6 12997 1 1 35 SER C C -25.444 -12.330 -7.715 1.00 . A A . 35 SER C 1 1
6 12998 1 1 35 SER CA C -25.751 -13.248 -6.536 1.00 . A A . 35 SER CA 1 1
6 12999 1 1 35 SER CB C -26.783 -14.300 -6.948 1.00 . A A . 35 SER CB 1 1
6 13000 1 1 35 SER H H -26.340 -11.509 -5.478 1.00 . A A . 35 SER H 1 1
6 13001 1 1 35 SER HA H -24.841 -13.746 -6.236 1.00 . A A . 35 SER HA 1 1
6 13002 1 1 35 SER HB2 H -26.814 -14.366 -8.025 1.00 . A A . 35 SER HB2 1 1
6 13003 1 1 35 SER HB3 H -26.501 -15.257 -6.535 1.00 . A A . 35 SER HB3 1 1
6 13004 1 1 35 SER HG H -28.326 -14.564 -5.771 1.00 . A A . 35 SER HG 1 1
6 13005 1 1 35 SER N N -26.238 -12.481 -5.394 1.00 . A A . 35 SER N 1 1
6 13006 1 1 35 SER O O -26.337 -11.678 -8.257 1.00 . A A . 35 SER O 1 1
6 13007 1 1 35 SER OG O -28.075 -13.961 -6.474 1.00 . A A . 35 SER OG 1 1
6 13008 1 1 36 ILE C C -23.791 -12.223 -10.536 1.00 . A A . 36 ILE C 1 1
6 13009 1 1 36 ILE CA C -23.750 -11.450 -9.223 1.00 . A A . 36 ILE CA 1 1
6 13010 1 1 36 ILE CB C -22.326 -10.904 -9.006 1.00 . A A . 36 ILE CB 1 1
6 13011 1 1 36 ILE CD1 C -20.845 -9.699 -7.322 1.00 . A A . 36 ILE CD1 1 1
6 13012 1 1 36 ILE CG1 C -22.250 -10.121 -7.693 1.00 . A A . 36 ILE CG1 1 1
6 13013 1 1 36 ILE CG2 C -21.912 -10.026 -10.177 1.00 . A A . 36 ILE CG2 1 1
6 13014 1 1 36 ILE H H -23.510 -12.829 -7.636 1.00 . A A . 36 ILE H 1 1
6 13015 1 1 36 ILE HA H -24.429 -10.611 -9.289 1.00 . A A . 36 ILE HA 1 1
6 13016 1 1 36 ILE HB H -21.647 -11.741 -8.957 1.00 . A A . 36 ILE HB 1 1
6 13017 1 1 36 ILE HD11 H -20.816 -8.629 -7.178 1.00 . A A . 36 ILE HD11 1 1
6 13018 1 1 36 ILE HD12 H -20.551 -10.194 -6.408 1.00 . A A . 36 ILE HD12 1 1
6 13019 1 1 36 ILE HD13 H -20.166 -9.974 -8.115 1.00 . A A . 36 ILE HD13 1 1
6 13020 1 1 36 ILE HG12 H -22.852 -9.230 -7.777 1.00 . A A . 36 ILE HG12 1 1
6 13021 1 1 36 ILE HG13 H -22.635 -10.736 -6.894 1.00 . A A . 36 ILE HG13 1 1
6 13022 1 1 36 ILE HG21 H -22.792 -9.696 -10.709 1.00 . A A . 36 ILE HG21 1 1
6 13023 1 1 36 ILE HG22 H -21.371 -9.167 -9.809 1.00 . A A . 36 ILE HG22 1 1
6 13024 1 1 36 ILE HG23 H -21.278 -10.591 -10.845 1.00 . A A . 36 ILE HG23 1 1
6 13025 1 1 36 ILE N N -24.175 -12.285 -8.107 1.00 . A A . 36 ILE N 1 1
6 13026 1 1 36 ILE O O -23.510 -13.420 -10.572 1.00 . A A . 36 ILE O 1 1
6 13027 1 1 37 SER C C -22.835 -12.510 -13.448 1.00 . A A . 37 SER C 1 1
6 13028 1 1 37 SER CA C -24.224 -12.150 -12.930 1.00 . A A . 37 SER CA 1 1
6 13029 1 1 37 SER CB C -24.922 -11.212 -13.918 1.00 . A A . 37 SER CB 1 1
6 13030 1 1 37 SER H H -24.357 -10.576 -11.520 1.00 . A A . 37 SER H 1 1
6 13031 1 1 37 SER HA H -24.805 -13.055 -12.835 1.00 . A A . 37 SER HA 1 1
6 13032 1 1 37 SER HB2 H -25.302 -10.352 -13.388 1.00 . A A . 37 SER HB2 1 1
6 13033 1 1 37 SER HB3 H -24.212 -10.889 -14.666 1.00 . A A . 37 SER HB3 1 1
6 13034 1 1 37 SER HG H -25.661 -12.452 -15.244 1.00 . A A . 37 SER HG 1 1
6 13035 1 1 37 SER N N -24.143 -11.528 -11.613 1.00 . A A . 37 SER N 1 1
6 13036 1 1 37 SER O O -21.885 -11.740 -13.298 1.00 . A A . 37 SER O 1 1
6 13037 1 1 37 SER OG O -26.001 -11.864 -14.564 1.00 . A A . 37 SER OG 1 1
6 13038 1 1 38 THR C C -20.849 -13.121 -15.549 1.00 . A A . 38 THR C 1 1
6 13039 1 1 38 THR CA C -21.451 -14.149 -14.596 1.00 . A A . 38 THR CA 1 1
6 13040 1 1 38 THR CB C -21.610 -15.489 -15.340 1.00 . A A . 38 THR CB 1 1
6 13041 1 1 38 THR CG2 C -21.062 -16.638 -14.507 1.00 . A A . 38 THR CG2 1 1
6 13042 1 1 38 THR H H -23.516 -14.255 -14.146 1.00 . A A . 38 THR H 1 1
6 13043 1 1 38 THR HA H -20.773 -14.299 -13.768 1.00 . A A . 38 THR HA 1 1
6 13044 1 1 38 THR HB H -21.055 -15.438 -16.265 1.00 . A A . 38 THR HB 1 1
6 13045 1 1 38 THR HG1 H -23.286 -15.101 -16.304 1.00 . A A . 38 THR HG1 1 1
6 13046 1 1 38 THR HG21 H -19.991 -16.532 -14.408 1.00 . A A . 38 THR HG21 1 1
6 13047 1 1 38 THR HG22 H -21.288 -17.575 -14.993 1.00 . A A . 38 THR HG22 1 1
6 13048 1 1 38 THR HG23 H -21.516 -16.622 -13.527 1.00 . A A . 38 THR HG23 1 1
6 13049 1 1 38 THR N N -22.722 -13.685 -14.057 1.00 . A A . 38 THR N 1 1
6 13050 1 1 38 THR O O -19.636 -12.917 -15.572 1.00 . A A . 38 THR O 1 1
6 13051 1 1 38 THR OG1 O -22.992 -15.724 -15.635 1.00 . A A . 38 THR OG1 1 1
6 13052 1 1 39 LYS C C -20.525 -10.334 -16.577 1.00 . A A . 39 LYS C 1 1
6 13053 1 1 39 LYS CA C -21.261 -11.468 -17.287 1.00 . A A . 39 LYS CA 1 1
6 13054 1 1 39 LYS CB C -22.454 -10.907 -18.063 1.00 . A A . 39 LYS CB 1 1
6 13055 1 1 39 LYS CD C -23.965 -11.324 -20.025 1.00 . A A . 39 LYS CD 1 1
6 13056 1 1 39 LYS CE C -24.822 -12.489 -19.551 1.00 . A A . 39 LYS CE 1 1
6 13057 1 1 39 LYS CG C -22.548 -11.422 -19.489 1.00 . A A . 39 LYS CG 1 1
6 13058 1 1 39 LYS H H -22.662 -12.684 -16.268 1.00 . A A . 39 LYS H 1 1
6 13059 1 1 39 LYS HA H -20.582 -11.943 -17.979 1.00 . A A . 39 LYS HA 1 1
6 13060 1 1 39 LYS HB2 H -23.363 -11.176 -17.545 1.00 . A A . 39 LYS HB2 1 1
6 13061 1 1 39 LYS HB3 H -22.373 -9.831 -18.095 1.00 . A A . 39 LYS HB3 1 1
6 13062 1 1 39 LYS HD2 H -24.409 -10.402 -19.680 1.00 . A A . 39 LYS HD2 1 1
6 13063 1 1 39 LYS HD3 H -23.934 -11.328 -21.106 1.00 . A A . 39 LYS HD3 1 1
6 13064 1 1 39 LYS HE2 H -24.197 -13.363 -19.458 1.00 . A A . 39 LYS HE2 1 1
6 13065 1 1 39 LYS HE3 H -25.241 -12.241 -18.587 1.00 . A A . 39 LYS HE3 1 1
6 13066 1 1 39 LYS HG2 H -21.895 -10.834 -20.117 1.00 . A A . 39 LYS HG2 1 1
6 13067 1 1 39 LYS HG3 H -22.235 -12.456 -19.510 1.00 . A A . 39 LYS HG3 1 1
6 13068 1 1 39 LYS HZ1 H -25.808 -13.732 -20.908 1.00 . A A . 39 LYS HZ1 1 1
6 13069 1 1 39 LYS HZ2 H -25.937 -12.085 -21.271 1.00 . A A . 39 LYS HZ2 1 1
6 13070 1 1 39 LYS HZ3 H -26.845 -12.747 -20.006 1.00 . A A . 39 LYS HZ3 1 1
6 13071 1 1 39 LYS N N -21.705 -12.476 -16.333 1.00 . A A . 39 LYS N 1 1
6 13072 1 1 39 LYS NZ N -25.931 -12.784 -20.500 1.00 . A A . 39 LYS NZ 1 1
6 13073 1 1 39 LYS O O -19.743 -9.610 -17.190 1.00 . A A . 39 LYS O 1 1
6 13074 1 1 40 GLU C C -19.015 -9.721 -13.637 1.00 . A A . 40 GLU C 1 1
6 13075 1 1 40 GLU CA C -20.143 -9.145 -14.487 1.00 . A A . 40 GLU CA 1 1
6 13076 1 1 40 GLU CB C -21.171 -8.454 -13.591 1.00 . A A . 40 GLU CB 1 1
6 13077 1 1 40 GLU CD C -22.970 -6.711 -13.923 1.00 . A A . 40 GLU CD 1 1
6 13078 1 1 40 GLU CG C -22.457 -8.084 -14.312 1.00 . A A . 40 GLU CG 1 1
6 13079 1 1 40 GLU H H -21.415 -10.799 -14.847 1.00 . A A . 40 GLU H 1 1
6 13080 1 1 40 GLU HA H -19.728 -8.419 -15.170 1.00 . A A . 40 GLU HA 1 1
6 13081 1 1 40 GLU HB2 H -21.419 -9.113 -12.772 1.00 . A A . 40 GLU HB2 1 1
6 13082 1 1 40 GLU HB3 H -20.735 -7.550 -13.194 1.00 . A A . 40 GLU HB3 1 1
6 13083 1 1 40 GLU HG2 H -22.274 -8.095 -15.375 1.00 . A A . 40 GLU HG2 1 1
6 13084 1 1 40 GLU HG3 H -23.214 -8.817 -14.070 1.00 . A A . 40 GLU HG3 1 1
6 13085 1 1 40 GLU N N -20.781 -10.190 -15.280 1.00 . A A . 40 GLU N 1 1
6 13086 1 1 40 GLU O O -18.219 -8.981 -13.057 1.00 . A A . 40 GLU O 1 1
6 13087 1 1 40 GLU OE1 O -22.260 -5.717 -14.182 1.00 . A A . 40 GLU OE1 1 1
6 13088 1 1 40 GLU OE2 O -24.082 -6.632 -13.360 1.00 . A A . 40 GLU OE2 1 1
6 13089 1 1 41 LEU C C -16.533 -11.226 -13.169 1.00 . A A . 41 LEU C 1 1
6 13090 1 1 41 LEU CA C -17.923 -11.724 -12.785 1.00 . A A . 41 LEU CA 1 1
6 13091 1 1 41 LEU CB C -18.011 -13.237 -12.991 1.00 . A A . 41 LEU CB 1 1
6 13092 1 1 41 LEU CD1 C -17.506 -15.131 -11.428 1.00 . A A . 41 LEU CD1 1 1
6 13093 1 1 41 LEU CD2 C -16.022 -14.708 -13.398 1.00 . A A . 41 LEU CD2 1 1
6 13094 1 1 41 LEU CG C -16.906 -14.068 -12.337 1.00 . A A . 41 LEU CG 1 1
6 13095 1 1 41 LEU H H -19.615 -11.583 -14.048 1.00 . A A . 41 LEU H 1 1
6 13096 1 1 41 LEU HA H -18.097 -11.500 -11.742 1.00 . A A . 41 LEU HA 1 1
6 13097 1 1 41 LEU HB2 H -18.957 -13.570 -12.593 1.00 . A A . 41 LEU HB2 1 1
6 13098 1 1 41 LEU HB3 H -17.984 -13.426 -14.055 1.00 . A A . 41 LEU HB3 1 1
6 13099 1 1 41 LEU HD11 H -18.458 -15.448 -11.826 1.00 . A A . 41 LEU HD11 1 1
6 13100 1 1 41 LEU HD12 H -17.646 -14.720 -10.440 1.00 . A A . 41 LEU HD12 1 1
6 13101 1 1 41 LEU HD13 H -16.837 -15.977 -11.376 1.00 . A A . 41 LEU HD13 1 1
6 13102 1 1 41 LEU HD21 H -15.823 -13.990 -14.180 1.00 . A A . 41 LEU HD21 1 1
6 13103 1 1 41 LEU HD22 H -16.526 -15.567 -13.816 1.00 . A A . 41 LEU HD22 1 1
6 13104 1 1 41 LEU HD23 H -15.091 -15.020 -12.949 1.00 . A A . 41 LEU HD23 1 1
6 13105 1 1 41 LEU HG H -16.289 -13.421 -11.731 1.00 . A A . 41 LEU HG 1 1
6 13106 1 1 41 LEU N N -18.953 -11.047 -13.565 1.00 . A A . 41 LEU N 1 1
6 13107 1 1 41 LEU O O -15.680 -11.011 -12.309 1.00 . A A . 41 LEU O 1 1
6 13108 1 1 42 GLY C C -14.871 -9.067 -14.795 1.00 . A A . 42 GLY C 1 1
6 13109 1 1 42 GLY CA C -15.028 -10.568 -14.942 1.00 . A A . 42 GLY CA 1 1
6 13110 1 1 42 GLY H H -17.033 -11.228 -15.108 1.00 . A A . 42 GLY H 1 1
6 13111 1 1 42 GLY HA2 H -14.246 -11.058 -14.381 1.00 . A A . 42 GLY HA2 1 1
6 13112 1 1 42 GLY HA3 H -14.924 -10.828 -15.985 1.00 . A A . 42 GLY HA3 1 1
6 13113 1 1 42 GLY N N -16.314 -11.041 -14.467 1.00 . A A . 42 GLY N 1 1
6 13114 1 1 42 GLY O O -13.753 -8.552 -14.763 1.00 . A A . 42 GLY O 1 1
6 13115 1 1 43 LYS C C -15.402 -6.506 -13.210 1.00 . A A . 43 LYS C 1 1
6 13116 1 1 43 LYS CA C -15.979 -6.912 -14.562 1.00 . A A . 43 LYS CA 1 1
6 13117 1 1 43 LYS CB C -17.393 -6.349 -14.715 1.00 . A A . 43 LYS CB 1 1
6 13118 1 1 43 LYS CD C -17.852 -7.424 -16.939 1.00 . A A . 43 LYS CD 1 1
6 13119 1 1 43 LYS CE C -16.569 -7.652 -17.722 1.00 . A A . 43 LYS CE 1 1
6 13120 1 1 43 LYS CG C -17.804 -6.120 -16.159 1.00 . A A . 43 LYS CG 1 1
6 13121 1 1 43 LYS H H -16.856 -8.831 -14.739 1.00 . A A . 43 LYS H 1 1
6 13122 1 1 43 LYS HA H -15.353 -6.508 -15.343 1.00 . A A . 43 LYS HA 1 1
6 13123 1 1 43 LYS HB2 H -18.093 -7.039 -14.269 1.00 . A A . 43 LYS HB2 1 1
6 13124 1 1 43 LYS HB3 H -17.450 -5.405 -14.193 1.00 . A A . 43 LYS HB3 1 1
6 13125 1 1 43 LYS HD2 H -17.989 -8.241 -16.247 1.00 . A A . 43 LYS HD2 1 1
6 13126 1 1 43 LYS HD3 H -18.684 -7.389 -17.629 1.00 . A A . 43 LYS HD3 1 1
6 13127 1 1 43 LYS HE2 H -15.751 -7.192 -17.190 1.00 . A A . 43 LYS HE2 1 1
6 13128 1 1 43 LYS HE3 H -16.395 -8.715 -17.801 1.00 . A A . 43 LYS HE3 1 1
6 13129 1 1 43 LYS HG2 H -18.784 -5.665 -16.177 1.00 . A A . 43 LYS HG2 1 1
6 13130 1 1 43 LYS HG3 H -17.089 -5.457 -16.627 1.00 . A A . 43 LYS HG3 1 1
6 13131 1 1 43 LYS HZ1 H -16.452 -6.048 -19.056 1.00 . A A . 43 LYS HZ1 1 1
6 13132 1 1 43 LYS HZ2 H -17.591 -7.220 -19.493 1.00 . A A . 43 LYS HZ2 1 1
6 13133 1 1 43 LYS HZ3 H -15.941 -7.522 -19.710 1.00 . A A . 43 LYS HZ3 1 1
6 13134 1 1 43 LYS N N -15.994 -8.363 -14.707 1.00 . A A . 43 LYS N 1 1
6 13135 1 1 43 LYS NZ N -16.643 -7.070 -19.091 1.00 . A A . 43 LYS NZ 1 1
6 13136 1 1 43 LYS O O -14.455 -5.721 -13.138 1.00 . A A . 43 LYS O 1 1
6 13137 1 1 44 VAL C C -14.031 -7.045 -10.634 1.00 . A A . 44 VAL C 1 1
6 13138 1 1 44 VAL CA C -15.517 -6.741 -10.790 1.00 . A A . 44 VAL CA 1 1
6 13139 1 1 44 VAL CB C -16.306 -7.541 -9.735 1.00 . A A . 44 VAL CB 1 1
6 13140 1 1 44 VAL CG1 C -17.795 -7.253 -9.852 1.00 . A A . 44 VAL CG1 1 1
6 13141 1 1 44 VAL CG2 C -16.029 -9.029 -9.878 1.00 . A A . 44 VAL CG2 1 1
6 13142 1 1 44 VAL H H -16.726 -7.665 -12.262 1.00 . A A . 44 VAL H 1 1
6 13143 1 1 44 VAL HA H -15.680 -5.689 -10.611 1.00 . A A . 44 VAL HA 1 1
6 13144 1 1 44 VAL HB H -15.977 -7.226 -8.756 1.00 . A A . 44 VAL HB 1 1
6 13145 1 1 44 VAL HG11 H -18.155 -7.604 -10.808 1.00 . A A . 44 VAL HG11 1 1
6 13146 1 1 44 VAL HG12 H -18.323 -7.761 -9.058 1.00 . A A . 44 VAL HG12 1 1
6 13147 1 1 44 VAL HG13 H -17.963 -6.189 -9.774 1.00 . A A . 44 VAL HG13 1 1
6 13148 1 1 44 VAL HG21 H -15.673 -9.234 -10.877 1.00 . A A . 44 VAL HG21 1 1
6 13149 1 1 44 VAL HG22 H -15.278 -9.327 -9.160 1.00 . A A . 44 VAL HG22 1 1
6 13150 1 1 44 VAL HG23 H -16.938 -9.583 -9.699 1.00 . A A . 44 VAL HG23 1 1
6 13151 1 1 44 VAL N N -15.976 -7.046 -12.140 1.00 . A A . 44 VAL N 1 1
6 13152 1 1 44 VAL O O -13.324 -6.367 -9.889 1.00 . A A . 44 VAL O 1 1
6 13153 1 1 45 MET C C -11.250 -7.259 -11.526 1.00 . A A . 45 MET C 1 1
6 13154 1 1 45 MET CA C -12.160 -8.458 -11.284 1.00 . A A . 45 MET CA 1 1
6 13155 1 1 45 MET CB C -11.868 -9.550 -12.315 1.00 . A A . 45 MET CB 1 1
6 13156 1 1 45 MET CE C -9.436 -10.212 -9.551 1.00 . A A . 45 MET CE 1 1
6 13157 1 1 45 MET CG C -11.026 -10.692 -11.770 1.00 . A A . 45 MET CG 1 1
6 13158 1 1 45 MET H H -14.176 -8.570 -11.920 1.00 . A A . 45 MET H 1 1
6 13159 1 1 45 MET HA H -11.966 -8.848 -10.296 1.00 . A A . 45 MET HA 1 1
6 13160 1 1 45 MET HB2 H -12.806 -9.958 -12.664 1.00 . A A . 45 MET HB2 1 1
6 13161 1 1 45 MET HB3 H -11.343 -9.110 -13.149 1.00 . A A . 45 MET HB3 1 1
6 13162 1 1 45 MET HE1 H -9.189 -11.203 -9.199 1.00 . A A . 45 MET HE1 1 1
6 13163 1 1 45 MET HE2 H -8.735 -9.500 -9.144 1.00 . A A . 45 MET HE2 1 1
6 13164 1 1 45 MET HE3 H -10.437 -9.957 -9.233 1.00 . A A . 45 MET HE3 1 1
6 13165 1 1 45 MET HG2 H -11.504 -11.086 -10.886 1.00 . A A . 45 MET HG2 1 1
6 13166 1 1 45 MET HG3 H -10.967 -11.467 -12.520 1.00 . A A . 45 MET HG3 1 1
6 13167 1 1 45 MET N N -13.563 -8.067 -11.343 1.00 . A A . 45 MET N 1 1
6 13168 1 1 45 MET O O -10.136 -7.197 -11.004 1.00 . A A . 45 MET O 1 1
6 13169 1 1 45 MET SD S -9.352 -10.175 -11.340 1.00 . A A . 45 MET SD 1 1
6 13170 1 1 46 ARG C C -10.660 -4.312 -11.369 1.00 . A A . 46 ARG C 1 1
6 13171 1 1 46 ARG CA C -10.959 -5.111 -12.633 1.00 . A A . 46 ARG CA 1 1
6 13172 1 1 46 ARG CB C -11.718 -4.237 -13.635 1.00 . A A . 46 ARG CB 1 1
6 13173 1 1 46 ARG CD C -11.297 -1.972 -14.639 1.00 . A A . 46 ARG CD 1 1
6 13174 1 1 46 ARG CG C -10.810 -3.408 -14.529 1.00 . A A . 46 ARG CG 1 1
6 13175 1 1 46 ARG CZ C -12.035 -0.457 -16.429 1.00 . A A . 46 ARG CZ 1 1
6 13176 1 1 46 ARG H H -12.625 -6.415 -12.708 1.00 . A A . 46 ARG H 1 1
6 13177 1 1 46 ARG HA H -10.026 -5.423 -13.076 1.00 . A A . 46 ARG HA 1 1
6 13178 1 1 46 ARG HB2 H -12.322 -4.873 -14.265 1.00 . A A . 46 ARG HB2 1 1
6 13179 1 1 46 ARG HB3 H -12.362 -3.564 -13.090 1.00 . A A . 46 ARG HB3 1 1
6 13180 1 1 46 ARG HD2 H -12.291 -1.910 -14.220 1.00 . A A . 46 ARG HD2 1 1
6 13181 1 1 46 ARG HD3 H -10.630 -1.335 -14.077 1.00 . A A . 46 ARG HD3 1 1
6 13182 1 1 46 ARG HE H -10.820 -2.017 -16.686 1.00 . A A . 46 ARG HE 1 1
6 13183 1 1 46 ARG HG2 H -9.813 -3.406 -14.112 1.00 . A A . 46 ARG HG2 1 1
6 13184 1 1 46 ARG HG3 H -10.790 -3.849 -15.513 1.00 . A A . 46 ARG HG3 1 1
6 13185 1 1 46 ARG HH11 H -12.758 -0.019 -14.594 1.00 . A A . 46 ARG HH11 1 1
6 13186 1 1 46 ARG HH12 H -13.270 1.041 -15.865 1.00 . A A . 46 ARG HH12 1 1
6 13187 1 1 46 ARG HH21 H -11.488 -0.629 -18.368 1.00 . A A . 46 ARG HH21 1 1
6 13188 1 1 46 ARG HH22 H -12.548 0.693 -18.011 1.00 . A A . 46 ARG HH22 1 1
6 13189 1 1 46 ARG N N -11.731 -6.308 -12.321 1.00 . A A . 46 ARG N 1 1
6 13190 1 1 46 ARG NE N -11.339 -1.513 -16.025 1.00 . A A . 46 ARG NE 1 1
6 13191 1 1 46 ARG NH1 N -12.746 0.245 -15.557 1.00 . A A . 46 ARG NH1 1 1
6 13192 1 1 46 ARG NH2 N -12.023 -0.101 -17.707 1.00 . A A . 46 ARG NH2 1 1
6 13193 1 1 46 ARG O O -9.530 -3.879 -11.149 1.00 . A A . 46 ARG O 1 1
6 13194 1 1 47 MET C C -10.703 -4.163 -8.288 1.00 . A A . 47 MET C 1 1
6 13195 1 1 47 MET CA C -11.528 -3.372 -9.298 1.00 . A A . 47 MET CA 1 1
6 13196 1 1 47 MET CB C -12.899 -3.037 -8.706 1.00 . A A . 47 MET CB 1 1
6 13197 1 1 47 MET CE C -15.867 -2.181 -7.820 1.00 . A A . 47 MET CE 1 1
6 13198 1 1 47 MET CG C -13.710 -2.073 -9.556 1.00 . A A . 47 MET CG 1 1
6 13199 1 1 47 MET H H -12.560 -4.488 -10.771 1.00 . A A . 47 MET H 1 1
6 13200 1 1 47 MET HA H -11.011 -2.452 -9.527 1.00 . A A . 47 MET HA 1 1
6 13201 1 1 47 MET HB2 H -13.464 -3.951 -8.598 1.00 . A A . 47 MET HB2 1 1
6 13202 1 1 47 MET HB3 H -12.759 -2.594 -7.731 1.00 . A A . 47 MET HB3 1 1
6 13203 1 1 47 MET HE1 H -15.316 -2.797 -7.124 1.00 . A A . 47 MET HE1 1 1
6 13204 1 1 47 MET HE2 H -16.653 -1.661 -7.294 1.00 . A A . 47 MET HE2 1 1
6 13205 1 1 47 MET HE3 H -16.298 -2.805 -8.589 1.00 . A A . 47 MET HE3 1 1
6 13206 1 1 47 MET HG2 H -13.030 -1.464 -10.133 1.00 . A A . 47 MET HG2 1 1
6 13207 1 1 47 MET HG3 H -14.335 -2.644 -10.226 1.00 . A A . 47 MET HG3 1 1
6 13208 1 1 47 MET N N -11.682 -4.119 -10.541 1.00 . A A . 47 MET N 1 1
6 13209 1 1 47 MET O O -10.014 -3.585 -7.446 1.00 . A A . 47 MET O 1 1
6 13210 1 1 47 MET SD S -14.758 -0.990 -8.568 1.00 . A A . 47 MET SD 1 1
6 13211 1 1 48 LEU C C -8.554 -6.369 -7.814 1.00 . A A . 48 LEU C 1 1
6 13212 1 1 48 LEU CA C -10.040 -6.356 -7.467 1.00 . A A . 48 LEU CA 1 1
6 13213 1 1 48 LEU CB C -10.599 -7.778 -7.523 1.00 . A A . 48 LEU CB 1 1
6 13214 1 1 48 LEU CD1 C -12.909 -7.108 -6.819 1.00 . A A . 48 LEU CD1 1 1
6 13215 1 1 48 LEU CD2 C -12.236 -9.515 -6.754 1.00 . A A . 48 LEU CD2 1 1
6 13216 1 1 48 LEU CG C -11.765 -8.079 -6.579 1.00 . A A . 48 LEU CG 1 1
6 13217 1 1 48 LEU H H -11.346 -5.888 -9.065 1.00 . A A . 48 LEU H 1 1
6 13218 1 1 48 LEU HA H -10.160 -5.970 -6.466 1.00 . A A . 48 LEU HA 1 1
6 13219 1 1 48 LEU HB2 H -10.937 -7.962 -8.532 1.00 . A A . 48 LEU HB2 1 1
6 13220 1 1 48 LEU HB3 H -9.795 -8.460 -7.285 1.00 . A A . 48 LEU HB3 1 1
6 13221 1 1 48 LEU HD11 H -13.346 -7.297 -7.787 1.00 . A A . 48 LEU HD11 1 1
6 13222 1 1 48 LEU HD12 H -12.535 -6.095 -6.783 1.00 . A A . 48 LEU HD12 1 1
6 13223 1 1 48 LEU HD13 H -13.660 -7.240 -6.052 1.00 . A A . 48 LEU HD13 1 1
6 13224 1 1 48 LEU HD21 H -12.274 -10.001 -5.790 1.00 . A A . 48 LEU HD21 1 1
6 13225 1 1 48 LEU HD22 H -11.547 -10.044 -7.396 1.00 . A A . 48 LEU HD22 1 1
6 13226 1 1 48 LEU HD23 H -13.220 -9.519 -7.198 1.00 . A A . 48 LEU HD23 1 1
6 13227 1 1 48 LEU HG H -11.432 -7.957 -5.558 1.00 . A A . 48 LEU HG 1 1
6 13228 1 1 48 LEU N N -10.779 -5.486 -8.375 1.00 . A A . 48 LEU N 1 1
6 13229 1 1 48 LEU O O -7.717 -6.738 -6.992 1.00 . A A . 48 LEU O 1 1
6 13230 1 1 49 GLY C C -6.365 -4.524 -9.764 1.00 . A A . 49 GLY C 1 1
6 13231 1 1 49 GLY CA C -6.850 -5.929 -9.472 1.00 . A A . 49 GLY CA 1 1
6 13232 1 1 49 GLY H H -8.944 -5.676 -9.652 1.00 . A A . 49 GLY H 1 1
6 13233 1 1 49 GLY HA2 H -6.232 -6.357 -8.697 1.00 . A A . 49 GLY HA2 1 1
6 13234 1 1 49 GLY HA3 H -6.752 -6.525 -10.367 1.00 . A A . 49 GLY HA3 1 1
6 13235 1 1 49 GLY N N -8.235 -5.960 -9.038 1.00 . A A . 49 GLY N 1 1
6 13236 1 1 49 GLY O O -6.669 -3.588 -9.025 1.00 . A A . 49 GLY O 1 1
6 13237 1 1 50 GLN C C -4.423 -3.137 -12.609 1.00 . A A . 50 GLN C 1 1
6 13238 1 1 50 GLN CA C -5.077 -3.072 -11.233 1.00 . A A . 50 GLN CA 1 1
6 13239 1 1 50 GLN CB C -4.062 -2.582 -10.197 1.00 . A A . 50 GLN CB 1 1
6 13240 1 1 50 GLN CD C -3.100 -0.281 -9.797 1.00 . A A . 50 GLN CD 1 1
6 13241 1 1 50 GLN CG C -4.327 -1.167 -9.709 1.00 . A A . 50 GLN CG 1 1
6 13242 1 1 50 GLN H H -5.398 -5.157 -11.396 1.00 . A A . 50 GLN H 1 1
6 13243 1 1 50 GLN HA H -5.901 -2.377 -11.272 1.00 . A A . 50 GLN HA 1 1
6 13244 1 1 50 GLN HB2 H -4.087 -3.245 -9.346 1.00 . A A . 50 GLN HB2 1 1
6 13245 1 1 50 GLN HB3 H -3.076 -2.610 -10.636 1.00 . A A . 50 GLN HB3 1 1
6 13246 1 1 50 GLN HE21 H -3.336 -0.107 -11.763 1.00 . A A . 50 GLN HE21 1 1
6 13247 1 1 50 GLN HE22 H -1.985 0.736 -11.091 1.00 . A A . 50 GLN HE22 1 1
6 13248 1 1 50 GLN HG2 H -5.110 -0.732 -10.312 1.00 . A A . 50 GLN HG2 1 1
6 13249 1 1 50 GLN HG3 H -4.650 -1.210 -8.679 1.00 . A A . 50 GLN HG3 1 1
6 13250 1 1 50 GLN N N -5.606 -4.374 -10.846 1.00 . A A . 50 GLN N 1 1
6 13251 1 1 50 GLN NE2 N -2.773 0.160 -11.006 1.00 . A A . 50 GLN NE2 1 1
6 13252 1 1 50 GLN O O -3.472 -2.409 -12.891 1.00 . A A . 50 GLN O 1 1
6 13253 1 1 50 GLN OE1 O -2.454 0.004 -8.788 1.00 . A A . 50 GLN OE1 1 1
6 13254 1 1 51 ASN C C -5.464 -4.753 -15.749 1.00 . A A . 51 ASN C 1 1
6 13255 1 1 51 ASN CA C -4.408 -4.175 -14.812 1.00 . A A . 51 ASN CA 1 1
6 13256 1 1 51 ASN CB C -3.177 -5.084 -14.790 1.00 . A A . 51 ASN CB 1 1
6 13257 1 1 51 ASN CG C -3.274 -6.165 -13.731 1.00 . A A . 51 ASN CG 1 1
6 13258 1 1 51 ASN H H -5.700 -4.567 -13.181 1.00 . A A . 51 ASN H 1 1
6 13259 1 1 51 ASN HA H -4.118 -3.199 -15.171 1.00 . A A . 51 ASN HA 1 1
6 13260 1 1 51 ASN HB2 H -3.071 -5.559 -15.754 1.00 . A A . 51 ASN HB2 1 1
6 13261 1 1 51 ASN HB3 H -2.300 -4.487 -14.590 1.00 . A A . 51 ASN HB3 1 1
6 13262 1 1 51 ASN HD21 H -1.657 -5.450 -12.819 1.00 . A A . 51 ASN HD21 1 1
6 13263 1 1 51 ASN HD22 H -2.383 -6.837 -12.086 1.00 . A A . 51 ASN HD22 1 1
6 13264 1 1 51 ASN N N -4.941 -4.014 -13.464 1.00 . A A . 51 ASN N 1 1
6 13265 1 1 51 ASN ND2 N -2.344 -6.149 -12.782 1.00 . A A . 51 ASN ND2 1 1
6 13266 1 1 51 ASN O O -6.449 -5.354 -15.319 1.00 . A A . 51 ASN O 1 1
6 13267 1 1 51 ASN OD1 O -4.175 -7.003 -13.765 1.00 . A A . 51 ASN OD1 1 1
6 13268 1 1 52 PRO C C -6.156 -6.586 -18.197 1.00 . A A . 52 PRO C 1 1
6 13269 1 1 52 PRO CA C -6.177 -5.066 -18.087 1.00 . A A . 52 PRO CA 1 1
6 13270 1 1 52 PRO CB C -5.650 -4.428 -19.375 1.00 . A A . 52 PRO CB 1 1
6 13271 1 1 52 PRO CD C -4.102 -3.863 -17.644 1.00 . A A . 52 PRO CD 1 1
6 13272 1 1 52 PRO CG C -4.205 -4.178 -19.110 1.00 . A A . 52 PRO CG 1 1
6 13273 1 1 52 PRO HA H -7.188 -4.733 -17.906 1.00 . A A . 52 PRO HA 1 1
6 13274 1 1 52 PRO HB2 H -5.788 -5.112 -20.201 1.00 . A A . 52 PRO HB2 1 1
6 13275 1 1 52 PRO HB3 H -6.181 -3.509 -19.569 1.00 . A A . 52 PRO HB3 1 1
6 13276 1 1 52 PRO HD2 H -3.173 -4.241 -17.241 1.00 . A A . 52 PRO HD2 1 1
6 13277 1 1 52 PRO HD3 H -4.181 -2.798 -17.480 1.00 . A A . 52 PRO HD3 1 1
6 13278 1 1 52 PRO HG2 H -3.630 -5.060 -19.346 1.00 . A A . 52 PRO HG2 1 1
6 13279 1 1 52 PRO HG3 H -3.865 -3.338 -19.699 1.00 . A A . 52 PRO HG3 1 1
6 13280 1 1 52 PRO N N -5.255 -4.569 -17.061 1.00 . A A . 52 PRO N 1 1
6 13281 1 1 52 PRO O O -5.166 -7.232 -17.851 1.00 . A A . 52 PRO O 1 1
6 13282 1 1 53 THR C C -8.762 -9.087 -18.480 1.00 . A A . 53 THR C 1 1
6 13283 1 1 53 THR CA C -7.364 -8.599 -18.839 1.00 . A A . 53 THR CA 1 1
6 13284 1 1 53 THR CB C -6.334 -9.338 -17.963 1.00 . A A . 53 THR CB 1 1
6 13285 1 1 53 THR CG2 C -6.629 -9.124 -16.485 1.00 . A A . 53 THR CG2 1 1
6 13286 1 1 53 THR H H -8.011 -6.587 -18.942 1.00 . A A . 53 THR H 1 1
6 13287 1 1 53 THR HA H -7.164 -8.839 -19.873 1.00 . A A . 53 THR HA 1 1
6 13288 1 1 53 THR HB H -5.351 -8.944 -18.179 1.00 . A A . 53 THR HB 1 1
6 13289 1 1 53 THR HG1 H -5.941 -11.224 -17.542 1.00 . A A . 53 THR HG1 1 1
6 13290 1 1 53 THR HG21 H -7.664 -9.360 -16.287 1.00 . A A . 53 THR HG21 1 1
6 13291 1 1 53 THR HG22 H -6.437 -8.094 -16.225 1.00 . A A . 53 THR HG22 1 1
6 13292 1 1 53 THR HG23 H -5.994 -9.769 -15.895 1.00 . A A . 53 THR HG23 1 1
6 13293 1 1 53 THR N N -7.255 -7.155 -18.683 1.00 . A A . 53 THR N 1 1
6 13294 1 1 53 THR O O -9.263 -10.071 -19.026 1.00 . A A . 53 THR O 1 1
6 13295 1 1 53 THR OG1 O -6.352 -10.738 -18.261 1.00 . A A . 53 THR OG1 1 1
6 13296 1 1 54 PRO C C -11.819 -8.460 -18.157 1.00 . A A . 54 PRO C 1 1
6 13297 1 1 54 PRO CA C -10.765 -8.728 -17.088 1.00 . A A . 54 PRO CA 1 1
6 13298 1 1 54 PRO CB C -10.980 -7.809 -15.883 1.00 . A A . 54 PRO CB 1 1
6 13299 1 1 54 PRO CD C -8.878 -7.201 -16.846 1.00 . A A . 54 PRO CD 1 1
6 13300 1 1 54 PRO CG C -10.076 -6.650 -16.125 1.00 . A A . 54 PRO CG 1 1
6 13301 1 1 54 PRO HA H -10.827 -9.759 -16.773 1.00 . A A . 54 PRO HA 1 1
6 13302 1 1 54 PRO HB2 H -12.015 -7.503 -15.840 1.00 . A A . 54 PRO HB2 1 1
6 13303 1 1 54 PRO HB3 H -10.716 -8.332 -14.976 1.00 . A A . 54 PRO HB3 1 1
6 13304 1 1 54 PRO HD2 H -8.498 -6.479 -17.554 1.00 . A A . 54 PRO HD2 1 1
6 13305 1 1 54 PRO HD3 H -8.110 -7.482 -16.142 1.00 . A A . 54 PRO HD3 1 1
6 13306 1 1 54 PRO HG2 H -10.578 -5.916 -16.736 1.00 . A A . 54 PRO HG2 1 1
6 13307 1 1 54 PRO HG3 H -9.779 -6.215 -15.182 1.00 . A A . 54 PRO HG3 1 1
6 13308 1 1 54 PRO N N -9.413 -8.385 -17.540 1.00 . A A . 54 PRO N 1 1
6 13309 1 1 54 PRO O O -12.838 -9.146 -18.222 1.00 . A A . 54 PRO O 1 1
6 13310 1 1 55 GLU C C -12.654 -8.250 -21.050 1.00 . A A . 55 GLU C 1 1
6 13311 1 1 55 GLU CA C -12.494 -7.100 -20.059 1.00 . A A . 55 GLU CA 1 1
6 13312 1 1 55 GLU CB C -12.008 -5.846 -20.789 1.00 . A A . 55 GLU CB 1 1
6 13313 1 1 55 GLU CD C -13.929 -4.620 -21.879 1.00 . A A . 55 GLU CD 1 1
6 13314 1 1 55 GLU CG C -12.975 -4.677 -20.701 1.00 . A A . 55 GLU CG 1 1
6 13315 1 1 55 GLU H H -10.735 -6.948 -18.891 1.00 . A A . 55 GLU H 1 1
6 13316 1 1 55 GLU HA H -13.453 -6.893 -19.608 1.00 . A A . 55 GLU HA 1 1
6 13317 1 1 55 GLU HB2 H -11.064 -5.539 -20.363 1.00 . A A . 55 GLU HB2 1 1
6 13318 1 1 55 GLU HB3 H -11.861 -6.087 -21.832 1.00 . A A . 55 GLU HB3 1 1
6 13319 1 1 55 GLU HG2 H -13.553 -4.772 -19.795 1.00 . A A . 55 GLU HG2 1 1
6 13320 1 1 55 GLU HG3 H -12.407 -3.759 -20.671 1.00 . A A . 55 GLU HG3 1 1
6 13321 1 1 55 GLU N N -11.565 -7.458 -18.993 1.00 . A A . 55 GLU N 1 1
6 13322 1 1 55 GLU O O -13.744 -8.486 -21.571 1.00 . A A . 55 GLU O 1 1
6 13323 1 1 55 GLU OE1 O -13.565 -4.010 -22.906 1.00 . A A . 55 GLU OE1 1 1
6 13324 1 1 55 GLU OE2 O -15.038 -5.183 -21.773 1.00 . A A . 55 GLU OE2 1 1
6 13325 1 1 56 GLU C C -12.227 -11.308 -21.593 1.00 . A A . 56 GLU C 1 1
6 13326 1 1 56 GLU CA C -11.579 -10.084 -22.234 1.00 . A A . 56 GLU CA 1 1
6 13327 1 1 56 GLU CB C -10.158 -10.424 -22.687 1.00 . A A . 56 GLU CB 1 1
6 13328 1 1 56 GLU CD C -8.464 -10.023 -24.517 1.00 . A A . 56 GLU CD 1 1
6 13329 1 1 56 GLU CG C -9.583 -9.431 -23.684 1.00 . A A . 56 GLU CG 1 1
6 13330 1 1 56 GLU H H -10.721 -8.723 -20.858 1.00 . A A . 56 GLU H 1 1
6 13331 1 1 56 GLU HA H -12.161 -9.792 -23.095 1.00 . A A . 56 GLU HA 1 1
6 13332 1 1 56 GLU HB2 H -9.513 -10.448 -21.821 1.00 . A A . 56 GLU HB2 1 1
6 13333 1 1 56 GLU HB3 H -10.164 -11.401 -23.147 1.00 . A A . 56 GLU HB3 1 1
6 13334 1 1 56 GLU HG2 H -10.372 -9.108 -24.346 1.00 . A A . 56 GLU HG2 1 1
6 13335 1 1 56 GLU HG3 H -9.197 -8.580 -23.143 1.00 . A A . 56 GLU HG3 1 1
6 13336 1 1 56 GLU N N -11.560 -8.960 -21.304 1.00 . A A . 56 GLU N 1 1
6 13337 1 1 56 GLU O O -12.848 -12.124 -22.276 1.00 . A A . 56 GLU O 1 1
6 13338 1 1 56 GLU OE1 O -7.756 -10.919 -24.010 1.00 . A A . 56 GLU OE1 1 1
6 13339 1 1 56 GLU OE2 O -8.295 -9.593 -25.677 1.00 . A A . 56 GLU OE2 1 1
6 13340 1 1 57 LEU C C -14.151 -12.655 -19.783 1.00 . A A . 57 LEU C 1 1
6 13341 1 1 57 LEU CA C -12.648 -12.555 -19.545 1.00 . A A . 57 LEU CA 1 1
6 13342 1 1 57 LEU CB C -12.365 -12.409 -18.049 1.00 . A A . 57 LEU CB 1 1
6 13343 1 1 57 LEU CD1 C -13.076 -14.732 -17.435 1.00 . A A . 57 LEU CD1 1 1
6 13344 1 1 57 LEU CD2 C -12.877 -12.979 -15.662 1.00 . A A . 57 LEU CD2 1 1
6 13345 1 1 57 LEU CG C -13.232 -13.254 -17.116 1.00 . A A . 57 LEU CG 1 1
6 13346 1 1 57 LEU H H -11.573 -10.748 -19.790 1.00 . A A . 57 LEU H 1 1
6 13347 1 1 57 LEU HA H -12.178 -13.457 -19.907 1.00 . A A . 57 LEU HA 1 1
6 13348 1 1 57 LEU HB2 H -11.335 -12.682 -17.880 1.00 . A A . 57 LEU HB2 1 1
6 13349 1 1 57 LEU HB3 H -12.508 -11.370 -17.786 1.00 . A A . 57 LEU HB3 1 1
6 13350 1 1 57 LEU HD11 H -13.132 -14.879 -18.504 1.00 . A A . 57 LEU HD11 1 1
6 13351 1 1 57 LEU HD12 H -13.865 -15.290 -16.953 1.00 . A A . 57 LEU HD12 1 1
6 13352 1 1 57 LEU HD13 H -12.119 -15.079 -17.074 1.00 . A A . 57 LEU HD13 1 1
6 13353 1 1 57 LEU HD21 H -12.451 -11.991 -15.577 1.00 . A A . 57 LEU HD21 1 1
6 13354 1 1 57 LEU HD22 H -12.158 -13.711 -15.324 1.00 . A A . 57 LEU HD22 1 1
6 13355 1 1 57 LEU HD23 H -13.769 -13.040 -15.057 1.00 . A A . 57 LEU HD23 1 1
6 13356 1 1 57 LEU HG H -14.271 -12.990 -17.264 1.00 . A A . 57 LEU HG 1 1
6 13357 1 1 57 LEU N N -12.077 -11.430 -20.279 1.00 . A A . 57 LEU N 1 1
6 13358 1 1 57 LEU O O -14.733 -13.734 -19.685 1.00 . A A . 57 LEU O 1 1
6 13359 1 1 58 GLN C C -16.548 -12.190 -21.660 1.00 . A A . 58 GLN C 1 1
6 13360 1 1 58 GLN CA C -16.207 -11.483 -20.352 1.00 . A A . 58 GLN CA 1 1
6 13361 1 1 58 GLN CB C -16.699 -10.035 -20.396 1.00 . A A . 58 GLN CB 1 1
6 13362 1 1 58 GLN CD C -17.652 -9.539 -22.683 1.00 . A A . 58 GLN CD 1 1
6 13363 1 1 58 GLN CG C -16.479 -9.359 -21.740 1.00 . A A . 58 GLN CG 1 1
6 13364 1 1 58 GLN H H -14.252 -10.695 -20.162 1.00 . A A . 58 GLN H 1 1
6 13365 1 1 58 GLN HA H -16.700 -11.997 -19.540 1.00 . A A . 58 GLN HA 1 1
6 13366 1 1 58 GLN HB2 H -17.757 -10.021 -20.179 1.00 . A A . 58 GLN HB2 1 1
6 13367 1 1 58 GLN HB3 H -16.176 -9.467 -19.642 1.00 . A A . 58 GLN HB3 1 1
6 13368 1 1 58 GLN HE21 H -16.517 -9.023 -24.232 1.00 . A A . 58 GLN HE21 1 1
6 13369 1 1 58 GLN HE22 H -18.162 -9.406 -24.599 1.00 . A A . 58 GLN HE22 1 1
6 13370 1 1 58 GLN HG2 H -16.327 -8.303 -21.576 1.00 . A A . 58 GLN HG2 1 1
6 13371 1 1 58 GLN HG3 H -15.597 -9.782 -22.200 1.00 . A A . 58 GLN HG3 1 1
6 13372 1 1 58 GLN N N -14.771 -11.522 -20.098 1.00 . A A . 58 GLN N 1 1
6 13373 1 1 58 GLN NE2 N -17.421 -9.298 -23.969 1.00 . A A . 58 GLN NE2 1 1
6 13374 1 1 58 GLN O O -17.683 -12.619 -21.865 1.00 . A A . 58 GLN O 1 1
6 13375 1 1 58 GLN OE1 O -18.754 -9.889 -22.261 1.00 . A A . 58 GLN OE1 1 1
6 13376 1 1 59 GLU C C -15.921 -14.466 -23.654 1.00 . A A . 59 GLU C 1 1
6 13377 1 1 59 GLU CA C -15.756 -12.959 -23.828 1.00 . A A . 59 GLU CA 1 1
6 13378 1 1 59 GLU CB C -14.577 -12.668 -24.758 1.00 . A A . 59 GLU CB 1 1
6 13379 1 1 59 GLU CD C -13.953 -10.795 -26.335 1.00 . A A . 59 GLU CD 1 1
6 13380 1 1 59 GLU CG C -14.267 -11.187 -24.905 1.00 . A A . 59 GLU CG 1 1
6 13381 1 1 59 GLU H H -14.676 -11.943 -22.318 1.00 . A A . 59 GLU H 1 1
6 13382 1 1 59 GLU HA H -16.657 -12.559 -24.268 1.00 . A A . 59 GLU HA 1 1
6 13383 1 1 59 GLU HB2 H -13.697 -13.162 -24.372 1.00 . A A . 59 GLU HB2 1 1
6 13384 1 1 59 GLU HB3 H -14.800 -13.065 -25.738 1.00 . A A . 59 GLU HB3 1 1
6 13385 1 1 59 GLU HG2 H -15.123 -10.619 -24.572 1.00 . A A . 59 GLU HG2 1 1
6 13386 1 1 59 GLU HG3 H -13.416 -10.948 -24.285 1.00 . A A . 59 GLU HG3 1 1
6 13387 1 1 59 GLU N N -15.559 -12.306 -22.540 1.00 . A A . 59 GLU N 1 1
6 13388 1 1 59 GLU O O -16.859 -15.063 -24.181 1.00 . A A . 59 GLU O 1 1
6 13389 1 1 59 GLU OE1 O -12.891 -11.210 -26.845 1.00 . A A . 59 GLU OE1 1 1
6 13390 1 1 59 GLU OE2 O -14.769 -10.073 -26.945 1.00 . A A . 59 GLU OE2 1 1
6 13391 1 1 60 MET C C -16.119 -16.856 -21.642 1.00 . A A . 60 MET C 1 1
6 13392 1 1 60 MET CA C -15.045 -16.511 -22.668 1.00 . A A . 60 MET CA 1 1
6 13393 1 1 60 MET CB C -13.682 -17.009 -22.185 1.00 . A A . 60 MET CB 1 1
6 13394 1 1 60 MET CE C -11.497 -14.858 -22.773 1.00 . A A . 60 MET CE 1 1
6 13395 1 1 60 MET CG C -13.133 -16.226 -21.003 1.00 . A A . 60 MET CG 1 1
6 13396 1 1 60 MET H H -14.277 -14.544 -22.519 1.00 . A A . 60 MET H 1 1
6 13397 1 1 60 MET HA H -15.286 -16.998 -23.601 1.00 . A A . 60 MET HA 1 1
6 13398 1 1 60 MET HB2 H -13.773 -18.044 -21.891 1.00 . A A . 60 MET HB2 1 1
6 13399 1 1 60 MET HB3 H -12.975 -16.935 -22.998 1.00 . A A . 60 MET HB3 1 1
6 13400 1 1 60 MET HE1 H -10.747 -15.235 -23.452 1.00 . A A . 60 MET HE1 1 1
6 13401 1 1 60 MET HE2 H -12.476 -14.990 -23.209 1.00 . A A . 60 MET HE2 1 1
6 13402 1 1 60 MET HE3 H -11.322 -13.807 -22.591 1.00 . A A . 60 MET HE3 1 1
6 13403 1 1 60 MET HG2 H -13.722 -15.330 -20.877 1.00 . A A . 60 MET HG2 1 1
6 13404 1 1 60 MET HG3 H -13.214 -16.836 -20.116 1.00 . A A . 60 MET HG3 1 1
6 13405 1 1 60 MET N N -15.001 -15.075 -22.912 1.00 . A A . 60 MET N 1 1
6 13406 1 1 60 MET O O -16.659 -17.963 -21.643 1.00 . A A . 60 MET O 1 1
6 13407 1 1 60 MET SD S -11.406 -15.754 -21.225 1.00 . A A . 60 MET SD 1 1
6 13408 1 1 61 ILE C C -18.782 -16.461 -20.351 1.00 . A A . 61 ILE C 1 1
6 13409 1 1 61 ILE CA C -17.432 -16.106 -19.736 1.00 . A A . 61 ILE CA 1 1
6 13410 1 1 61 ILE CB C -17.597 -14.855 -18.854 1.00 . A A . 61 ILE CB 1 1
6 13411 1 1 61 ILE CD1 C -16.693 -13.688 -16.780 1.00 . A A . 61 ILE CD1 1 1
6 13412 1 1 61 ILE CG1 C -16.640 -14.916 -17.661 1.00 . A A . 61 ILE CG1 1 1
6 13413 1 1 61 ILE CG2 C -19.036 -14.727 -18.378 1.00 . A A . 61 ILE CG2 1 1
6 13414 1 1 61 ILE H H -15.958 -15.042 -20.818 1.00 . A A . 61 ILE H 1 1
6 13415 1 1 61 ILE HA H -17.108 -16.925 -19.110 1.00 . A A . 61 ILE HA 1 1
6 13416 1 1 61 ILE HB H -17.361 -13.987 -19.451 1.00 . A A . 61 ILE HB 1 1
6 13417 1 1 61 ILE HD11 H -16.744 -12.804 -17.398 1.00 . A A . 61 ILE HD11 1 1
6 13418 1 1 61 ILE HD12 H -17.565 -13.736 -16.147 1.00 . A A . 61 ILE HD12 1 1
6 13419 1 1 61 ILE HD13 H -15.805 -13.647 -16.166 1.00 . A A . 61 ILE HD13 1 1
6 13420 1 1 61 ILE HG12 H -16.889 -15.772 -17.053 1.00 . A A . 61 ILE HG12 1 1
6 13421 1 1 61 ILE HG13 H -15.628 -15.021 -18.026 1.00 . A A . 61 ILE HG13 1 1
6 13422 1 1 61 ILE HG21 H -19.096 -13.974 -17.607 1.00 . A A . 61 ILE HG21 1 1
6 13423 1 1 61 ILE HG22 H -19.665 -14.440 -19.209 1.00 . A A . 61 ILE HG22 1 1
6 13424 1 1 61 ILE HG23 H -19.372 -15.675 -17.983 1.00 . A A . 61 ILE HG23 1 1
6 13425 1 1 61 ILE N N -16.423 -15.903 -20.767 1.00 . A A . 61 ILE N 1 1
6 13426 1 1 61 ILE O O -19.548 -17.243 -19.786 1.00 . A A . 61 ILE O 1 1
6 13427 1 1 62 ASP C C -20.505 -17.635 -22.465 1.00 . A A . 62 ASP C 1 1
6 13428 1 1 62 ASP CA C -20.322 -16.142 -22.208 1.00 . A A . 62 ASP CA 1 1
6 13429 1 1 62 ASP CB C -20.366 -15.376 -23.531 1.00 . A A . 62 ASP CB 1 1
6 13430 1 1 62 ASP CG C -21.735 -15.416 -24.180 1.00 . A A . 62 ASP CG 1 1
6 13431 1 1 62 ASP H H -18.416 -15.272 -21.915 1.00 . A A . 62 ASP H 1 1
6 13432 1 1 62 ASP HA H -21.128 -15.798 -21.576 1.00 . A A . 62 ASP HA 1 1
6 13433 1 1 62 ASP HB2 H -20.105 -14.343 -23.349 1.00 . A A . 62 ASP HB2 1 1
6 13434 1 1 62 ASP HB3 H -19.650 -15.810 -24.214 1.00 . A A . 62 ASP HB3 1 1
6 13435 1 1 62 ASP N N -19.067 -15.885 -21.514 1.00 . A A . 62 ASP N 1 1
6 13436 1 1 62 ASP O O -21.486 -18.234 -22.024 1.00 . A A . 62 ASP O 1 1
6 13437 1 1 62 ASP OD1 O -22.729 -15.110 -23.488 1.00 . A A . 62 ASP OD1 1 1
6 13438 1 1 62 ASP OD2 O -21.813 -15.754 -25.378 1.00 . A A . 62 ASP OD2 1 1
6 13439 1 1 63 GLU C C -19.369 -20.496 -22.252 1.00 . A A . 63 GLU C 1 1
6 13440 1 1 63 GLU CA C -19.614 -19.650 -23.498 1.00 . A A . 63 GLU CA 1 1
6 13441 1 1 63 GLU CB C -18.585 -19.999 -24.575 1.00 . A A . 63 GLU CB 1 1
6 13442 1 1 63 GLU CD C -17.753 -19.596 -26.926 1.00 . A A . 63 GLU CD 1 1
6 13443 1 1 63 GLU CG C -18.825 -19.292 -25.899 1.00 . A A . 63 GLU CG 1 1
6 13444 1 1 63 GLU H H -18.799 -17.697 -23.505 1.00 . A A . 63 GLU H 1 1
6 13445 1 1 63 GLU HA H -20.602 -19.866 -23.876 1.00 . A A . 63 GLU HA 1 1
6 13446 1 1 63 GLU HB2 H -17.602 -19.726 -24.219 1.00 . A A . 63 GLU HB2 1 1
6 13447 1 1 63 GLU HB3 H -18.611 -21.064 -24.750 1.00 . A A . 63 GLU HB3 1 1
6 13448 1 1 63 GLU HG2 H -19.779 -19.609 -26.292 1.00 . A A . 63 GLU HG2 1 1
6 13449 1 1 63 GLU HG3 H -18.844 -18.226 -25.725 1.00 . A A . 63 GLU HG3 1 1
6 13450 1 1 63 GLU N N -19.556 -18.228 -23.181 1.00 . A A . 63 GLU N 1 1
6 13451 1 1 63 GLU O O -20.079 -21.469 -21.998 1.00 . A A . 63 GLU O 1 1
6 13452 1 1 63 GLU OE1 O -16.564 -19.648 -26.545 1.00 . A A . 63 GLU OE1 1 1
6 13453 1 1 63 GLU OE2 O -18.100 -19.784 -28.110 1.00 . A A . 63 GLU OE2 1 1
6 13454 1 1 64 VAL C C -17.555 -19.883 -19.163 1.00 . A A . 64 VAL C 1 1
6 13455 1 1 64 VAL CA C -18.016 -20.840 -20.257 1.00 . A A . 64 VAL CA 1 1
6 13456 1 1 64 VAL CB C -16.911 -21.882 -20.512 1.00 . A A . 64 VAL CB 1 1
6 13457 1 1 64 VAL CG1 C -17.489 -23.122 -21.177 1.00 . A A . 64 VAL CG1 1 1
6 13458 1 1 64 VAL CG2 C -15.798 -21.283 -21.357 1.00 . A A . 64 VAL CG2 1 1
6 13459 1 1 64 VAL H H -17.826 -19.334 -21.733 1.00 . A A . 64 VAL H 1 1
6 13460 1 1 64 VAL HA H -18.901 -21.359 -19.919 1.00 . A A . 64 VAL HA 1 1
6 13461 1 1 64 VAL HB H -16.493 -22.174 -19.559 1.00 . A A . 64 VAL HB 1 1
6 13462 1 1 64 VAL HG11 H -16.823 -23.958 -21.021 1.00 . A A . 64 VAL HG11 1 1
6 13463 1 1 64 VAL HG12 H -18.455 -23.343 -20.749 1.00 . A A . 64 VAL HG12 1 1
6 13464 1 1 64 VAL HG13 H -17.598 -22.943 -22.237 1.00 . A A . 64 VAL HG13 1 1
6 13465 1 1 64 VAL HG21 H -15.764 -20.214 -21.201 1.00 . A A . 64 VAL HG21 1 1
6 13466 1 1 64 VAL HG22 H -14.852 -21.718 -21.070 1.00 . A A . 64 VAL HG22 1 1
6 13467 1 1 64 VAL HG23 H -15.987 -21.488 -22.400 1.00 . A A . 64 VAL HG23 1 1
6 13468 1 1 64 VAL N N -18.356 -20.118 -21.478 1.00 . A A . 64 VAL N 1 1
6 13469 1 1 64 VAL O O -16.581 -19.150 -19.335 1.00 . A A . 64 VAL O 1 1
6 13470 1 1 65 ASP C C -16.932 -19.717 -15.979 1.00 . A A . 65 ASP C 1 1
6 13471 1 1 65 ASP CA C -17.924 -19.032 -16.914 1.00 . A A . 65 ASP CA 1 1
6 13472 1 1 65 ASP CB C -19.186 -18.645 -16.142 1.00 . A A . 65 ASP CB 1 1
6 13473 1 1 65 ASP CG C -19.828 -19.832 -15.451 1.00 . A A . 65 ASP CG 1 1
6 13474 1 1 65 ASP H H -19.027 -20.504 -17.961 1.00 . A A . 65 ASP H 1 1
6 13475 1 1 65 ASP HA H -17.466 -18.137 -17.309 1.00 . A A . 65 ASP HA 1 1
6 13476 1 1 65 ASP HB2 H -18.933 -17.910 -15.392 1.00 . A A . 65 ASP HB2 1 1
6 13477 1 1 65 ASP HB3 H -19.904 -18.220 -16.830 1.00 . A A . 65 ASP HB3 1 1
6 13478 1 1 65 ASP N N -18.261 -19.897 -18.038 1.00 . A A . 65 ASP N 1 1
6 13479 1 1 65 ASP O O -16.363 -20.755 -16.316 1.00 . A A . 65 ASP O 1 1
6 13480 1 1 65 ASP OD1 O -19.451 -20.122 -14.296 1.00 . A A . 65 ASP OD1 1 1
6 13481 1 1 65 ASP OD2 O -20.709 -20.471 -16.065 1.00 . A A . 65 ASP OD2 1 1
6 13482 1 1 66 GLU C C -16.086 -21.163 -13.584 1.00 . A A . 66 GLU C 1 1
6 13483 1 1 66 GLU CA C -15.805 -19.682 -13.822 1.00 . A A . 66 GLU CA 1 1
6 13484 1 1 66 GLU CB C -15.907 -18.914 -12.503 1.00 . A A . 66 GLU CB 1 1
6 13485 1 1 66 GLU CD C -14.362 -17.899 -10.781 1.00 . A A . 66 GLU CD 1 1
6 13486 1 1 66 GLU CG C -14.734 -17.983 -12.249 1.00 . A A . 66 GLU CG 1 1
6 13487 1 1 66 GLU H H -17.214 -18.303 -14.593 1.00 . A A . 66 GLU H 1 1
6 13488 1 1 66 GLU HA H -14.804 -19.577 -14.213 1.00 . A A . 66 GLU HA 1 1
6 13489 1 1 66 GLU HB2 H -16.812 -18.325 -12.511 1.00 . A A . 66 GLU HB2 1 1
6 13490 1 1 66 GLU HB3 H -15.959 -19.623 -11.690 1.00 . A A . 66 GLU HB3 1 1
6 13491 1 1 66 GLU HG2 H -13.878 -18.343 -12.800 1.00 . A A . 66 GLU HG2 1 1
6 13492 1 1 66 GLU HG3 H -14.993 -16.993 -12.596 1.00 . A A . 66 GLU HG3 1 1
6 13493 1 1 66 GLU N N -16.730 -19.128 -14.804 1.00 . A A . 66 GLU N 1 1
6 13494 1 1 66 GLU O O -15.348 -22.029 -14.053 1.00 . A A . 66 GLU O 1 1
6 13495 1 1 66 GLU OE1 O -15.268 -17.673 -9.951 1.00 . A A . 66 GLU OE1 1 1
6 13496 1 1 66 GLU OE2 O -13.166 -18.060 -10.462 1.00 . A A . 66 GLU OE2 1 1
6 13497 1 1 67 ASP C C -18.565 -23.332 -13.558 1.00 . A A . 67 ASP C 1 1
6 13498 1 1 67 ASP CA C -17.539 -22.820 -12.552 1.00 . A A . 67 ASP CA 1 1
6 13499 1 1 67 ASP CB C -18.105 -22.917 -11.134 1.00 . A A . 67 ASP CB 1 1
6 13500 1 1 67 ASP CG C -19.422 -22.182 -10.985 1.00 . A A . 67 ASP CG 1 1
6 13501 1 1 67 ASP H H -17.708 -20.710 -12.506 1.00 . A A . 67 ASP H 1 1
6 13502 1 1 67 ASP HA H -16.652 -23.431 -12.618 1.00 . A A . 67 ASP HA 1 1
6 13503 1 1 67 ASP HB2 H -18.264 -23.957 -10.887 1.00 . A A . 67 ASP HB2 1 1
6 13504 1 1 67 ASP HB3 H -17.394 -22.491 -10.440 1.00 . A A . 67 ASP HB3 1 1
6 13505 1 1 67 ASP N N -17.159 -21.445 -12.853 1.00 . A A . 67 ASP N 1 1
6 13506 1 1 67 ASP O O -19.298 -24.281 -13.284 1.00 . A A . 67 ASP O 1 1
6 13507 1 1 67 ASP OD1 O -19.701 -21.290 -11.813 1.00 . A A . 67 ASP OD1 1 1
6 13508 1 1 67 ASP OD2 O -20.174 -22.500 -10.040 1.00 . A A . 67 ASP OD2 1 1
6 13509 1 1 68 GLY C C -20.971 -23.202 -15.234 1.00 . A A . 68 GLY C 1 1
6 13510 1 1 68 GLY CA C -19.551 -23.101 -15.753 1.00 . A A . 68 GLY CA 1 1
6 13511 1 1 68 GLY H H -18.002 -21.945 -14.888 1.00 . A A . 68 GLY H 1 1
6 13512 1 1 68 GLY HA2 H -19.523 -22.379 -16.555 1.00 . A A . 68 GLY HA2 1 1
6 13513 1 1 68 GLY HA3 H -19.251 -24.065 -16.139 1.00 . A A . 68 GLY HA3 1 1
6 13514 1 1 68 GLY N N -18.611 -22.697 -14.724 1.00 . A A . 68 GLY N 1 1
6 13515 1 1 68 GLY O O -21.773 -23.983 -15.748 1.00 . A A . 68 GLY O 1 1
6 13516 1 1 69 SER C C -23.460 -21.275 -14.165 1.00 . A A . 69 SER C 1 1
6 13517 1 1 69 SER CA C -22.615 -22.421 -13.618 1.00 . A A . 69 SER CA 1 1
6 13518 1 1 69 SER CB C -22.518 -22.317 -12.094 1.00 . A A . 69 SER CB 1 1
6 13519 1 1 69 SER H H -20.600 -21.812 -13.846 1.00 . A A . 69 SER H 1 1
6 13520 1 1 69 SER HA H -23.087 -23.356 -13.877 1.00 . A A . 69 SER HA 1 1
6 13521 1 1 69 SER HB2 H -23.435 -22.678 -11.653 1.00 . A A . 69 SER HB2 1 1
6 13522 1 1 69 SER HB3 H -21.691 -22.918 -11.747 1.00 . A A . 69 SER HB3 1 1
6 13523 1 1 69 SER HG H -22.501 -20.893 -10.749 1.00 . A A . 69 SER HG 1 1
6 13524 1 1 69 SER N N -21.283 -22.413 -14.211 1.00 . A A . 69 SER N 1 1
6 13525 1 1 69 SER O O -24.654 -21.432 -14.416 1.00 . A A . 69 SER O 1 1
6 13526 1 1 69 SER OG O -22.311 -20.976 -11.687 1.00 . A A . 69 SER OG 1 1
6 13527 1 1 70 GLY C C -23.828 -17.932 -13.786 1.00 . A A . 70 GLY C 1 1
6 13528 1 1 70 GLY CA C -23.539 -18.960 -14.861 1.00 . A A . 70 GLY CA 1 1
6 13529 1 1 70 GLY H H -21.877 -20.049 -14.128 1.00 . A A . 70 GLY H 1 1
6 13530 1 1 70 GLY HA2 H -22.940 -18.500 -15.634 1.00 . A A . 70 GLY HA2 1 1
6 13531 1 1 70 GLY HA3 H -24.474 -19.286 -15.291 1.00 . A A . 70 GLY HA3 1 1
6 13532 1 1 70 GLY N N -22.831 -20.117 -14.346 1.00 . A A . 70 GLY N 1 1
6 13533 1 1 70 GLY O O -24.582 -16.984 -14.009 1.00 . A A . 70 GLY O 1 1
6 13534 1 1 71 THR C C -22.199 -17.156 -10.598 1.00 . A A . 71 THR C 1 1
6 13535 1 1 71 THR CA C -23.427 -17.199 -11.500 1.00 . A A . 71 THR CA 1 1
6 13536 1 1 71 THR CB C -24.654 -17.596 -10.659 1.00 . A A . 71 THR CB 1 1
6 13537 1 1 71 THR CG2 C -25.917 -17.592 -11.507 1.00 . A A . 71 THR CG2 1 1
6 13538 1 1 71 THR H H -22.638 -18.890 -12.499 1.00 . A A . 71 THR H 1 1
6 13539 1 1 71 THR HA H -23.598 -16.213 -11.906 1.00 . A A . 71 THR HA 1 1
6 13540 1 1 71 THR HB H -24.773 -16.876 -9.860 1.00 . A A . 71 THR HB 1 1
6 13541 1 1 71 THR HG1 H -24.591 -18.852 -9.139 1.00 . A A . 71 THR HG1 1 1
6 13542 1 1 71 THR HG21 H -25.838 -18.350 -12.273 1.00 . A A . 71 THR HG21 1 1
6 13543 1 1 71 THR HG22 H -26.037 -16.623 -11.969 1.00 . A A . 71 THR HG22 1 1
6 13544 1 1 71 THR HG23 H -26.771 -17.801 -10.881 1.00 . A A . 71 THR HG23 1 1
6 13545 1 1 71 THR N N -23.228 -18.117 -12.614 1.00 . A A . 71 THR N 1 1
6 13546 1 1 71 THR O O -21.416 -18.105 -10.550 1.00 . A A . 71 THR O 1 1
6 13547 1 1 71 THR OG1 O -24.460 -18.896 -10.090 1.00 . A A . 71 THR OG1 1 1
6 13548 1 1 72 VAL C C -21.261 -16.317 -7.562 1.00 . A A . 72 VAL C 1 1
6 13549 1 1 72 VAL CA C -20.903 -15.882 -8.978 1.00 . A A . 72 VAL CA 1 1
6 13550 1 1 72 VAL CB C -20.420 -14.419 -8.947 1.00 . A A . 72 VAL CB 1 1
6 13551 1 1 72 VAL CG1 C -19.120 -14.302 -8.168 1.00 . A A . 72 VAL CG1 1 1
6 13552 1 1 72 VAL CG2 C -20.253 -13.883 -10.361 1.00 . A A . 72 VAL CG2 1 1
6 13553 1 1 72 VAL H H -22.693 -15.325 -9.961 1.00 . A A . 72 VAL H 1 1
6 13554 1 1 72 VAL HA H -20.093 -16.498 -9.341 1.00 . A A . 72 VAL HA 1 1
6 13555 1 1 72 VAL HB H -21.170 -13.824 -8.445 1.00 . A A . 72 VAL HB 1 1
6 13556 1 1 72 VAL HG11 H -18.635 -15.267 -8.130 1.00 . A A . 72 VAL HG11 1 1
6 13557 1 1 72 VAL HG12 H -18.470 -13.591 -8.655 1.00 . A A . 72 VAL HG12 1 1
6 13558 1 1 72 VAL HG13 H -19.332 -13.967 -7.163 1.00 . A A . 72 VAL HG13 1 1
6 13559 1 1 72 VAL HG21 H -19.371 -13.263 -10.408 1.00 . A A . 72 VAL HG21 1 1
6 13560 1 1 72 VAL HG22 H -20.150 -14.709 -11.050 1.00 . A A . 72 VAL HG22 1 1
6 13561 1 1 72 VAL HG23 H -21.121 -13.298 -10.630 1.00 . A A . 72 VAL HG23 1 1
6 13562 1 1 72 VAL N N -22.035 -16.048 -9.882 1.00 . A A . 72 VAL N 1 1
6 13563 1 1 72 VAL O O -22.010 -15.636 -6.863 1.00 . A A . 72 VAL O 1 1
6 13564 1 1 73 ASP C C -19.982 -17.425 -4.801 1.00 . A A . 73 ASP C 1 1
6 13565 1 1 73 ASP CA C -20.981 -17.984 -5.810 1.00 . A A . 73 ASP CA 1 1
6 13566 1 1 73 ASP CB C -20.915 -19.512 -5.820 1.00 . A A . 73 ASP CB 1 1
6 13567 1 1 73 ASP CG C -22.088 -20.146 -5.098 1.00 . A A . 73 ASP CG 1 1
6 13568 1 1 73 ASP H H -20.130 -17.955 -7.750 1.00 . A A . 73 ASP H 1 1
6 13569 1 1 73 ASP HA H -21.975 -17.677 -5.521 1.00 . A A . 73 ASP HA 1 1
6 13570 1 1 73 ASP HB2 H -20.915 -19.859 -6.844 1.00 . A A . 73 ASP HB2 1 1
6 13571 1 1 73 ASP HB3 H -20.003 -19.829 -5.337 1.00 . A A . 73 ASP HB3 1 1
6 13572 1 1 73 ASP N N -20.720 -17.457 -7.145 1.00 . A A . 73 ASP N 1 1
6 13573 1 1 73 ASP O O -19.085 -16.660 -5.157 1.00 . A A . 73 ASP O 1 1
6 13574 1 1 73 ASP OD1 O -23.241 -19.879 -5.494 1.00 . A A . 73 ASP OD1 1 1
6 13575 1 1 73 ASP OD2 O -21.851 -20.910 -4.140 1.00 . A A . 73 ASP OD2 1 1
6 13576 1 1 74 PHE C C -17.829 -17.835 -2.713 1.00 . A A . 74 PHE C 1 1
6 13577 1 1 74 PHE CA C -19.258 -17.350 -2.479 1.00 . A A . 74 PHE CA 1 1
6 13578 1 1 74 PHE CB C -19.758 -17.840 -1.119 1.00 . A A . 74 PHE CB 1 1
6 13579 1 1 74 PHE CD1 C -18.232 -16.273 0.111 1.00 . A A . 74 PHE CD1 1 1
6 13580 1 1 74 PHE CD2 C -18.535 -18.472 0.980 1.00 . A A . 74 PHE CD2 1 1
6 13581 1 1 74 PHE CE1 C -17.372 -15.977 1.152 1.00 . A A . 74 PHE CE1 1 1
6 13582 1 1 74 PHE CE2 C -17.676 -18.181 2.024 1.00 . A A . 74 PHE CE2 1 1
6 13583 1 1 74 PHE CG C -18.823 -17.522 0.014 1.00 . A A . 74 PHE CG 1 1
6 13584 1 1 74 PHE CZ C -17.093 -16.932 2.109 1.00 . A A . 74 PHE CZ 1 1
6 13585 1 1 74 PHE H H -20.877 -18.425 -3.319 1.00 . A A . 74 PHE H 1 1
6 13586 1 1 74 PHE HA H -19.265 -16.272 -2.489 1.00 . A A . 74 PHE HA 1 1
6 13587 1 1 74 PHE HB2 H -20.708 -17.376 -0.904 1.00 . A A . 74 PHE HB2 1 1
6 13588 1 1 74 PHE HB3 H -19.885 -18.912 -1.154 1.00 . A A . 74 PHE HB3 1 1
6 13589 1 1 74 PHE HD1 H -18.449 -15.523 -0.638 1.00 . A A . 74 PHE HD1 1 1
6 13590 1 1 74 PHE HD2 H -18.990 -19.449 0.915 1.00 . A A . 74 PHE HD2 1 1
6 13591 1 1 74 PHE HE1 H -16.917 -14.999 1.215 1.00 . A A . 74 PHE HE1 1 1
6 13592 1 1 74 PHE HE2 H -17.460 -18.930 2.771 1.00 . A A . 74 PHE HE2 1 1
6 13593 1 1 74 PHE HZ H -16.422 -16.703 2.923 1.00 . A A . 74 PHE HZ 1 1
6 13594 1 1 74 PHE N N -20.143 -17.813 -3.540 1.00 . A A . 74 PHE N 1 1
6 13595 1 1 74 PHE O O -16.891 -17.038 -2.748 1.00 . A A . 74 PHE O 1 1
6 13596 1 1 75 ASP C C -15.804 -19.310 -4.456 1.00 . A A . 75 ASP C 1 1
6 13597 1 1 75 ASP CA C -16.360 -19.735 -3.102 1.00 . A A . 75 ASP CA 1 1
6 13598 1 1 75 ASP CB C -16.445 -21.261 -3.027 1.00 . A A . 75 ASP CB 1 1
6 13599 1 1 75 ASP CG C -16.170 -21.788 -1.633 1.00 . A A . 75 ASP CG 1 1
6 13600 1 1 75 ASP H H -18.460 -19.727 -2.832 1.00 . A A . 75 ASP H 1 1
6 13601 1 1 75 ASP HA H -15.697 -19.383 -2.327 1.00 . A A . 75 ASP HA 1 1
6 13602 1 1 75 ASP HB2 H -17.435 -21.575 -3.322 1.00 . A A . 75 ASP HB2 1 1
6 13603 1 1 75 ASP HB3 H -15.719 -21.688 -3.704 1.00 . A A . 75 ASP HB3 1 1
6 13604 1 1 75 ASP N N -17.673 -19.144 -2.871 1.00 . A A . 75 ASP N 1 1
6 13605 1 1 75 ASP O O -14.596 -19.137 -4.614 1.00 . A A . 75 ASP O 1 1
6 13606 1 1 75 ASP OD1 O -15.166 -21.361 -1.024 1.00 . A A . 75 ASP OD1 1 1
6 13607 1 1 75 ASP OD2 O -16.956 -22.630 -1.150 1.00 . A A . 75 ASP OD2 1 1
6 13608 1 1 76 GLU C C -15.509 -17.429 -6.735 1.00 . A A . 76 GLU C 1 1
6 13609 1 1 76 GLU CA C -16.289 -18.740 -6.772 1.00 . A A . 76 GLU CA 1 1
6 13610 1 1 76 GLU CB C -17.515 -18.592 -7.676 1.00 . A A . 76 GLU CB 1 1
6 13611 1 1 76 GLU CD C -18.827 -19.511 -9.629 1.00 . A A . 76 GLU CD 1 1
6 13612 1 1 76 GLU CG C -17.711 -19.757 -8.632 1.00 . A A . 76 GLU CG 1 1
6 13613 1 1 76 GLU H H -17.642 -19.296 -5.243 1.00 . A A . 76 GLU H 1 1
6 13614 1 1 76 GLU HA H -15.650 -19.513 -7.173 1.00 . A A . 76 GLU HA 1 1
6 13615 1 1 76 GLU HB2 H -18.396 -18.508 -7.055 1.00 . A A . 76 GLU HB2 1 1
6 13616 1 1 76 GLU HB3 H -17.410 -17.689 -8.259 1.00 . A A . 76 GLU HB3 1 1
6 13617 1 1 76 GLU HG2 H -16.793 -19.917 -9.175 1.00 . A A . 76 GLU HG2 1 1
6 13618 1 1 76 GLU HG3 H -17.949 -20.641 -8.058 1.00 . A A . 76 GLU HG3 1 1
6 13619 1 1 76 GLU N N -16.693 -19.143 -5.431 1.00 . A A . 76 GLU N 1 1
6 13620 1 1 76 GLU O O -14.458 -17.300 -7.363 1.00 . A A . 76 GLU O 1 1
6 13621 1 1 76 GLU OE1 O -18.556 -18.904 -10.686 1.00 . A A . 76 GLU OE1 1 1
6 13622 1 1 76 GLU OE2 O -19.972 -19.925 -9.352 1.00 . A A . 76 GLU OE2 1 1
6 13623 1 1 77 PHE C C -13.999 -15.290 -5.257 1.00 . A A . 77 PHE C 1 1
6 13624 1 1 77 PHE CA C -15.387 -15.155 -5.875 1.00 . A A . 77 PHE CA 1 1
6 13625 1 1 77 PHE CB C -16.246 -14.213 -5.027 1.00 . A A . 77 PHE CB 1 1
6 13626 1 1 77 PHE CD1 C -14.631 -12.435 -4.299 1.00 . A A . 77 PHE CD1 1 1
6 13627 1 1 77 PHE CD2 C -16.418 -11.817 -5.753 1.00 . A A . 77 PHE CD2 1 1
6 13628 1 1 77 PHE CE1 C -14.179 -11.129 -4.296 1.00 . A A . 77 PHE CE1 1 1
6 13629 1 1 77 PHE CE2 C -15.970 -10.510 -5.755 1.00 . A A . 77 PHE CE2 1 1
6 13630 1 1 77 PHE CG C -15.755 -12.794 -5.027 1.00 . A A . 77 PHE CG 1 1
6 13631 1 1 77 PHE CZ C -14.848 -10.165 -5.026 1.00 . A A . 77 PHE CZ 1 1
6 13632 1 1 77 PHE H H -16.873 -16.621 -5.517 1.00 . A A . 77 PHE H 1 1
6 13633 1 1 77 PHE HA H -15.289 -14.743 -6.867 1.00 . A A . 77 PHE HA 1 1
6 13634 1 1 77 PHE HB2 H -17.255 -14.215 -5.411 1.00 . A A . 77 PHE HB2 1 1
6 13635 1 1 77 PHE HB3 H -16.251 -14.565 -4.006 1.00 . A A . 77 PHE HB3 1 1
6 13636 1 1 77 PHE HD1 H -14.107 -13.188 -3.730 1.00 . A A . 77 PHE HD1 1 1
6 13637 1 1 77 PHE HD2 H -17.296 -12.087 -6.324 1.00 . A A . 77 PHE HD2 1 1
6 13638 1 1 77 PHE HE1 H -13.302 -10.862 -3.726 1.00 . A A . 77 PHE HE1 1 1
6 13639 1 1 77 PHE HE2 H -16.496 -9.759 -6.326 1.00 . A A . 77 PHE HE2 1 1
6 13640 1 1 77 PHE HZ H -14.497 -9.145 -5.025 1.00 . A A . 77 PHE HZ 1 1
6 13641 1 1 77 PHE N N -16.033 -16.458 -5.994 1.00 . A A . 77 PHE N 1 1
6 13642 1 1 77 PHE O O -13.007 -14.838 -5.829 1.00 . A A . 77 PHE O 1 1
6 13643 1 1 78 LEU C C -11.634 -16.746 -4.311 1.00 . A A . 78 LEU C 1 1
6 13644 1 1 78 LEU CA C -12.670 -16.110 -3.389 1.00 . A A . 78 LEU CA 1 1
6 13645 1 1 78 LEU CB C -12.876 -16.986 -2.152 1.00 . A A . 78 LEU CB 1 1
6 13646 1 1 78 LEU CD1 C -14.460 -15.342 -1.118 1.00 . A A . 78 LEU CD1 1 1
6 13647 1 1 78 LEU CD2 C -13.580 -17.249 0.239 1.00 . A A . 78 LEU CD2 1 1
6 13648 1 1 78 LEU CG C -13.269 -16.254 -0.869 1.00 . A A . 78 LEU CG 1 1
6 13649 1 1 78 LEU H H -14.762 -16.253 -3.680 1.00 . A A . 78 LEU H 1 1
6 13650 1 1 78 LEU HA H -12.311 -15.140 -3.078 1.00 . A A . 78 LEU HA 1 1
6 13651 1 1 78 LEU HB2 H -13.654 -17.698 -2.378 1.00 . A A . 78 LEU HB2 1 1
6 13652 1 1 78 LEU HB3 H -11.952 -17.513 -1.964 1.00 . A A . 78 LEU HB3 1 1
6 13653 1 1 78 LEU HD11 H -14.698 -14.804 -0.212 1.00 . A A . 78 LEU HD11 1 1
6 13654 1 1 78 LEU HD12 H -15.312 -15.934 -1.419 1.00 . A A . 78 LEU HD12 1 1
6 13655 1 1 78 LEU HD13 H -14.218 -14.639 -1.902 1.00 . A A . 78 LEU HD13 1 1
6 13656 1 1 78 LEU HD21 H -12.666 -17.516 0.750 1.00 . A A . 78 LEU HD21 1 1
6 13657 1 1 78 LEU HD22 H -14.025 -18.136 -0.189 1.00 . A A . 78 LEU HD22 1 1
6 13658 1 1 78 LEU HD23 H -14.269 -16.803 0.941 1.00 . A A . 78 LEU HD23 1 1
6 13659 1 1 78 LEU HG H -12.441 -15.639 -0.544 1.00 . A A . 78 LEU HG 1 1
6 13660 1 1 78 LEU N N -13.937 -15.915 -4.087 1.00 . A A . 78 LEU N 1 1
6 13661 1 1 78 LEU O O -10.433 -16.518 -4.162 1.00 . A A . 78 LEU O 1 1
6 13662 1 1 79 VAL C C -10.662 -17.221 -7.228 1.00 . A A . 79 VAL C 1 1
6 13663 1 1 79 VAL CA C -11.222 -18.209 -6.212 1.00 . A A . 79 VAL CA 1 1
6 13664 1 1 79 VAL CB C -11.951 -19.341 -6.960 1.00 . A A . 79 VAL CB 1 1
6 13665 1 1 79 VAL CG1 C -11.060 -19.923 -8.046 1.00 . A A . 79 VAL CG1 1 1
6 13666 1 1 79 VAL CG2 C -12.396 -20.421 -5.987 1.00 . A A . 79 VAL CG2 1 1
6 13667 1 1 79 VAL H H -13.074 -17.684 -5.331 1.00 . A A . 79 VAL H 1 1
6 13668 1 1 79 VAL HA H -10.403 -18.642 -5.656 1.00 . A A . 79 VAL HA 1 1
6 13669 1 1 79 VAL HB H -12.830 -18.925 -7.431 1.00 . A A . 79 VAL HB 1 1
6 13670 1 1 79 VAL HG11 H -10.041 -19.971 -7.688 1.00 . A A . 79 VAL HG11 1 1
6 13671 1 1 79 VAL HG12 H -11.401 -20.916 -8.297 1.00 . A A . 79 VAL HG12 1 1
6 13672 1 1 79 VAL HG13 H -11.103 -19.294 -8.923 1.00 . A A . 79 VAL HG13 1 1
6 13673 1 1 79 VAL HG21 H -13.457 -20.589 -6.097 1.00 . A A . 79 VAL HG21 1 1
6 13674 1 1 79 VAL HG22 H -11.863 -21.338 -6.197 1.00 . A A . 79 VAL HG22 1 1
6 13675 1 1 79 VAL HG23 H -12.184 -20.106 -4.976 1.00 . A A . 79 VAL HG23 1 1
6 13676 1 1 79 VAL N N -12.107 -17.542 -5.264 1.00 . A A . 79 VAL N 1 1
6 13677 1 1 79 VAL O O -9.448 -17.118 -7.405 1.00 . A A . 79 VAL O 1 1
6 13678 1 1 80 MET C C -10.351 -14.382 -8.250 1.00 . A A . 80 MET C 1 1
6 13679 1 1 80 MET CA C -11.148 -15.512 -8.892 1.00 . A A . 80 MET CA 1 1
6 13680 1 1 80 MET CB C -12.375 -14.945 -9.609 1.00 . A A . 80 MET CB 1 1
6 13681 1 1 80 MET CE C -14.256 -12.410 -9.727 1.00 . A A . 80 MET CE 1 1
6 13682 1 1 80 MET CG C -12.044 -13.837 -10.595 1.00 . A A . 80 MET CG 1 1
6 13683 1 1 80 MET H H -12.508 -16.621 -7.709 1.00 . A A . 80 MET H 1 1
6 13684 1 1 80 MET HA H -10.521 -16.014 -9.614 1.00 . A A . 80 MET HA 1 1
6 13685 1 1 80 MET HB2 H -12.864 -15.743 -10.147 1.00 . A A . 80 MET HB2 1 1
6 13686 1 1 80 MET HB3 H -13.056 -14.548 -8.871 1.00 . A A . 80 MET HB3 1 1
6 13687 1 1 80 MET HE1 H -13.478 -12.138 -9.029 1.00 . A A . 80 MET HE1 1 1
6 13688 1 1 80 MET HE2 H -14.861 -11.543 -9.946 1.00 . A A . 80 MET HE2 1 1
6 13689 1 1 80 MET HE3 H -14.875 -13.182 -9.294 1.00 . A A . 80 MET HE3 1 1
6 13690 1 1 80 MET HG2 H -11.431 -13.100 -10.098 1.00 . A A . 80 MET HG2 1 1
6 13691 1 1 80 MET HG3 H -11.493 -14.262 -11.421 1.00 . A A . 80 MET HG3 1 1
6 13692 1 1 80 MET N N -11.554 -16.494 -7.894 1.00 . A A . 80 MET N 1 1
6 13693 1 1 80 MET O O -9.517 -13.751 -8.899 1.00 . A A . 80 MET O 1 1
6 13694 1 1 80 MET SD S -13.516 -13.019 -11.241 1.00 . A A . 80 MET SD 1 1
6 13695 1 1 81 MET C C -8.425 -13.368 -6.154 1.00 . A A . 81 MET C 1 1
6 13696 1 1 81 MET CA C -9.919 -13.076 -6.242 1.00 . A A . 81 MET CA 1 1
6 13697 1 1 81 MET CB C -10.506 -12.928 -4.836 1.00 . A A . 81 MET CB 1 1
6 13698 1 1 81 MET CE C -8.005 -10.040 -4.933 1.00 . A A . 81 MET CE 1 1
6 13699 1 1 81 MET CG C -9.717 -11.982 -3.945 1.00 . A A . 81 MET CG 1 1
6 13700 1 1 81 MET H H -11.290 -14.668 -6.507 1.00 . A A . 81 MET H 1 1
6 13701 1 1 81 MET HA H -10.063 -12.151 -6.781 1.00 . A A . 81 MET HA 1 1
6 13702 1 1 81 MET HB2 H -11.515 -12.554 -4.918 1.00 . A A . 81 MET HB2 1 1
6 13703 1 1 81 MET HB3 H -10.527 -13.898 -4.363 1.00 . A A . 81 MET HB3 1 1
6 13704 1 1 81 MET HE1 H -7.642 -9.159 -4.424 1.00 . A A . 81 MET HE1 1 1
6 13705 1 1 81 MET HE2 H -7.440 -10.901 -4.610 1.00 . A A . 81 MET HE2 1 1
6 13706 1 1 81 MET HE3 H -7.889 -9.912 -6.000 1.00 . A A . 81 MET HE3 1 1
6 13707 1 1 81 MET HG2 H -10.143 -12.003 -2.954 1.00 . A A . 81 MET HG2 1 1
6 13708 1 1 81 MET HG3 H -8.693 -12.322 -3.901 1.00 . A A . 81 MET HG3 1 1
6 13709 1 1 81 MET N N -10.614 -14.131 -6.972 1.00 . A A . 81 MET N 1 1
6 13710 1 1 81 MET O O -7.596 -12.512 -6.462 1.00 . A A . 81 MET O 1 1
6 13711 1 1 81 MET SD S -9.737 -10.282 -4.548 1.00 . A A . 81 MET SD 1 1
6 13712 1 1 82 VAL C C -6.058 -15.211 -6.974 1.00 . A A . 82 VAL C 1 1
6 13713 1 1 82 VAL CA C -6.693 -14.988 -5.605 1.00 . A A . 82 VAL CA 1 1
6 13714 1 1 82 VAL CB C -6.556 -16.275 -4.772 1.00 . A A . 82 VAL CB 1 1
6 13715 1 1 82 VAL CG1 C -7.422 -17.383 -5.353 1.00 . A A . 82 VAL CG1 1 1
6 13716 1 1 82 VAL CG2 C -5.100 -16.709 -4.697 1.00 . A A . 82 VAL CG2 1 1
6 13717 1 1 82 VAL H H -8.794 -15.221 -5.502 1.00 . A A . 82 VAL H 1 1
6 13718 1 1 82 VAL HA H -6.160 -14.196 -5.097 1.00 . A A . 82 VAL HA 1 1
6 13719 1 1 82 VAL HB H -6.901 -16.069 -3.768 1.00 . A A . 82 VAL HB 1 1
6 13720 1 1 82 VAL HG11 H -8.464 -17.142 -5.200 1.00 . A A . 82 VAL HG11 1 1
6 13721 1 1 82 VAL HG12 H -7.224 -17.477 -6.410 1.00 . A A . 82 VAL HG12 1 1
6 13722 1 1 82 VAL HG13 H -7.193 -18.315 -4.859 1.00 . A A . 82 VAL HG13 1 1
6 13723 1 1 82 VAL HG21 H -4.858 -16.981 -3.681 1.00 . A A . 82 VAL HG21 1 1
6 13724 1 1 82 VAL HG22 H -4.943 -17.560 -5.344 1.00 . A A . 82 VAL HG22 1 1
6 13725 1 1 82 VAL HG23 H -4.465 -15.895 -5.014 1.00 . A A . 82 VAL HG23 1 1
6 13726 1 1 82 VAL N N -8.088 -14.582 -5.732 1.00 . A A . 82 VAL N 1 1
6 13727 1 1 82 VAL O O -4.849 -15.056 -7.141 1.00 . A A . 82 VAL O 1 1
6 13728 1 1 83 ARG C C -5.718 -14.582 -9.871 1.00 . A A . 83 ARG C 1 1
6 13729 1 1 83 ARG CA C -6.404 -15.821 -9.304 1.00 . A A . 83 ARG CA 1 1
6 13730 1 1 83 ARG CB C -7.563 -16.235 -10.211 1.00 . A A . 83 ARG CB 1 1
6 13731 1 1 83 ARG CD C -8.241 -17.806 -12.053 1.00 . A A . 83 ARG CD 1 1
6 13732 1 1 83 ARG CG C -7.122 -16.954 -11.476 1.00 . A A . 83 ARG CG 1 1
6 13733 1 1 83 ARG CZ C -8.006 -17.351 -14.457 1.00 . A A . 83 ARG CZ 1 1
6 13734 1 1 83 ARG H H -7.838 -15.683 -7.754 1.00 . A A . 83 ARG H 1 1
6 13735 1 1 83 ARG HA H -5.686 -16.628 -9.261 1.00 . A A . 83 ARG HA 1 1
6 13736 1 1 83 ARG HB2 H -8.219 -16.893 -9.661 1.00 . A A . 83 ARG HB2 1 1
6 13737 1 1 83 ARG HB3 H -8.112 -15.352 -10.499 1.00 . A A . 83 ARG HB3 1 1
6 13738 1 1 83 ARG HD2 H -8.344 -18.697 -11.450 1.00 . A A . 83 ARG HD2 1 1
6 13739 1 1 83 ARG HD3 H -9.160 -17.240 -12.019 1.00 . A A . 83 ARG HD3 1 1
6 13740 1 1 83 ARG HE H -7.760 -19.138 -13.608 1.00 . A A . 83 ARG HE 1 1
6 13741 1 1 83 ARG HG2 H -6.826 -16.221 -12.211 1.00 . A A . 83 ARG HG2 1 1
6 13742 1 1 83 ARG HG3 H -6.280 -17.590 -11.241 1.00 . A A . 83 ARG HG3 1 1
6 13743 1 1 83 ARG HH11 H -8.482 -15.744 -13.330 1.00 . A A . 83 ARG HH11 1 1
6 13744 1 1 83 ARG HH12 H -8.314 -15.436 -15.026 1.00 . A A . 83 ARG HH12 1 1
6 13745 1 1 83 ARG HH21 H -7.536 -18.745 -15.842 1.00 . A A . 83 ARG HH21 1 1
6 13746 1 1 83 ARG HH22 H -7.777 -17.144 -16.455 1.00 . A A . 83 ARG HH22 1 1
6 13747 1 1 83 ARG N N -6.884 -15.576 -7.949 1.00 . A A . 83 ARG N 1 1
6 13748 1 1 83 ARG NE N -7.974 -18.197 -13.435 1.00 . A A . 83 ARG NE 1 1
6 13749 1 1 83 ARG NH1 N -8.291 -16.072 -14.255 1.00 . A A . 83 ARG NH1 1 1
6 13750 1 1 83 ARG NH2 N -7.752 -17.782 -15.686 1.00 . A A . 83 ARG NH2 1 1
6 13751 1 1 83 ARG O O -4.811 -14.685 -10.698 1.00 . A A . 83 ARG O 1 1
6 13752 1 1 84 SER C C -4.080 -12.116 -9.649 1.00 . A A . 84 SER C 1 1
6 13753 1 1 84 SER CA C -5.587 -12.151 -9.886 1.00 . A A . 84 SER CA 1 1
6 13754 1 1 84 SER CB C -6.255 -10.973 -9.175 1.00 . A A . 84 SER CB 1 1
6 13755 1 1 84 SER H H -6.881 -13.394 -8.761 1.00 . A A . 84 SER H 1 1
6 13756 1 1 84 SER HA H -5.775 -12.075 -10.947 1.00 . A A . 84 SER HA 1 1
6 13757 1 1 84 SER HB2 H -6.448 -10.187 -9.890 1.00 . A A . 84 SER HB2 1 1
6 13758 1 1 84 SER HB3 H -7.187 -11.300 -8.739 1.00 . A A . 84 SER HB3 1 1
6 13759 1 1 84 SER HG H -4.800 -9.834 -8.521 1.00 . A A . 84 SER HG 1 1
6 13760 1 1 84 SER N N -6.156 -13.411 -9.420 1.00 . A A . 84 SER N 1 1
6 13761 1 1 84 SER O O -3.326 -11.583 -10.462 1.00 . A A . 84 SER O 1 1
6 13762 1 1 84 SER OG O -5.424 -10.461 -8.147 1.00 . A A . 84 SER OG 1 1
6 13763 1 1 85 MET C C -1.413 -13.330 -9.319 1.00 . A A . 85 MET C 1 1
6 13764 1 1 85 MET CA C -2.233 -12.722 -8.185 1.00 . A A . 85 MET CA 1 1
6 13765 1 1 85 MET CB C -2.018 -13.522 -6.899 1.00 . A A . 85 MET CB 1 1
6 13766 1 1 85 MET CE C -3.444 -13.683 -3.105 1.00 . A A . 85 MET CE 1 1
6 13767 1 1 85 MET CG C -2.813 -12.996 -5.715 1.00 . A A . 85 MET CG 1 1
6 13768 1 1 85 MET H H -4.300 -13.097 -7.920 1.00 . A A . 85 MET H 1 1
6 13769 1 1 85 MET HA H -1.906 -11.706 -8.024 1.00 . A A . 85 MET HA 1 1
6 13770 1 1 85 MET HB2 H -2.311 -14.547 -7.074 1.00 . A A . 85 MET HB2 1 1
6 13771 1 1 85 MET HB3 H -0.970 -13.493 -6.641 1.00 . A A . 85 MET HB3 1 1
6 13772 1 1 85 MET HE1 H -3.117 -13.911 -2.102 1.00 . A A . 85 MET HE1 1 1
6 13773 1 1 85 MET HE2 H -4.089 -12.817 -3.086 1.00 . A A . 85 MET HE2 1 1
6 13774 1 1 85 MET HE3 H -3.985 -14.526 -3.509 1.00 . A A . 85 MET HE3 1 1
6 13775 1 1 85 MET HG2 H -2.924 -11.926 -5.820 1.00 . A A . 85 MET HG2 1 1
6 13776 1 1 85 MET HG3 H -3.789 -13.458 -5.721 1.00 . A A . 85 MET HG3 1 1
6 13777 1 1 85 MET N N -3.650 -12.688 -8.530 1.00 . A A . 85 MET N 1 1
6 13778 1 1 85 MET O O -0.285 -12.911 -9.577 1.00 . A A . 85 MET O 1 1
6 13779 1 1 85 MET SD S -2.018 -13.341 -4.135 1.00 . A A . 85 MET SD 1 1
6 13780 1 1 86 LYS C C -0.883 -13.978 -12.162 1.00 . A A . 86 LYS C 1 1
6 13781 1 1 86 LYS CA C -1.311 -14.986 -11.100 1.00 . A A . 86 LYS CA 1 1
6 13782 1 1 86 LYS CB C -2.226 -16.043 -11.723 1.00 . A A . 86 LYS CB 1 1
6 13783 1 1 86 LYS CD C -1.764 -18.287 -10.694 1.00 . A A . 86 LYS CD 1 1
6 13784 1 1 86 LYS CE C -0.567 -19.196 -10.461 1.00 . A A . 86 LYS CE 1 1
6 13785 1 1 86 LYS CG C -1.558 -17.395 -11.907 1.00 . A A . 86 LYS CG 1 1
6 13786 1 1 86 LYS H H -2.889 -14.611 -9.740 1.00 . A A . 86 LYS H 1 1
6 13787 1 1 86 LYS HA H -0.430 -15.472 -10.708 1.00 . A A . 86 LYS HA 1 1
6 13788 1 1 86 LYS HB2 H -3.089 -16.174 -11.087 1.00 . A A . 86 LYS HB2 1 1
6 13789 1 1 86 LYS HB3 H -2.553 -15.692 -12.691 1.00 . A A . 86 LYS HB3 1 1
6 13790 1 1 86 LYS HD2 H -1.907 -17.668 -9.822 1.00 . A A . 86 LYS HD2 1 1
6 13791 1 1 86 LYS HD3 H -2.643 -18.896 -10.853 1.00 . A A . 86 LYS HD3 1 1
6 13792 1 1 86 LYS HE2 H -0.750 -20.142 -10.949 1.00 . A A . 86 LYS HE2 1 1
6 13793 1 1 86 LYS HE3 H 0.309 -18.733 -10.891 1.00 . A A . 86 LYS HE3 1 1
6 13794 1 1 86 LYS HG2 H -1.980 -17.879 -12.774 1.00 . A A . 86 LYS HG2 1 1
6 13795 1 1 86 LYS HG3 H -0.498 -17.245 -12.056 1.00 . A A . 86 LYS HG3 1 1
6 13796 1 1 86 LYS HZ1 H -0.714 -20.360 -8.734 1.00 . A A . 86 LYS HZ1 1 1
6 13797 1 1 86 LYS HZ2 H -0.789 -18.696 -8.446 1.00 . A A . 86 LYS HZ2 1 1
6 13798 1 1 86 LYS HZ3 H 0.693 -19.425 -8.812 1.00 . A A . 86 LYS HZ3 1 1
6 13799 1 1 86 LYS N N -1.987 -14.320 -9.993 1.00 . A A . 86 LYS N 1 1
6 13800 1 1 86 LYS NZ N -0.327 -19.436 -9.012 1.00 . A A . 86 LYS NZ 1 1
6 13801 1 1 86 LYS O O -1.174 -12.787 -12.053 1.00 . A A . 86 LYS O 1 1
6 13802 1 1 87 ASP C C -0.875 -12.766 -14.831 1.00 . A A . 87 ASP C 1 1
6 13803 1 1 87 ASP CA C 0.270 -13.604 -14.271 1.00 . A A . 87 ASP CA 1 1
6 13804 1 1 87 ASP CB C 0.894 -14.445 -15.386 1.00 . A A . 87 ASP CB 1 1
6 13805 1 1 87 ASP CG C 1.461 -13.594 -16.505 1.00 . A A . 87 ASP CG 1 1
6 13806 1 1 87 ASP H H 0.007 -15.422 -13.219 1.00 . A A . 87 ASP H 1 1
6 13807 1 1 87 ASP HA H 1.022 -12.941 -13.870 1.00 . A A . 87 ASP HA 1 1
6 13808 1 1 87 ASP HB2 H 1.694 -15.043 -14.974 1.00 . A A . 87 ASP HB2 1 1
6 13809 1 1 87 ASP HB3 H 0.140 -15.098 -15.801 1.00 . A A . 87 ASP HB3 1 1
6 13810 1 1 87 ASP N N -0.194 -14.463 -13.188 1.00 . A A . 87 ASP N 1 1
6 13811 1 1 87 ASP O O -1.898 -13.301 -15.257 1.00 . A A . 87 ASP O 1 1
6 13812 1 1 87 ASP OD1 O 0.665 -13.064 -17.308 1.00 . A A . 87 ASP OD1 1 1
6 13813 1 1 87 ASP OD2 O 2.700 -13.460 -16.579 1.00 . A A . 87 ASP OD2 1 1
6 13814 1 1 88 ASP C C -1.426 -10.148 -16.775 1.00 . A A . 88 ASP C 1 1
6 13815 1 1 88 ASP CA C -1.715 -10.537 -15.329 1.00 . A A . 88 ASP CA 1 1
6 13816 1 1 88 ASP CB C -1.786 -9.284 -14.455 1.00 . A A . 88 ASP CB 1 1
6 13817 1 1 88 ASP CG C -2.069 -9.607 -13.002 1.00 . A A . 88 ASP CG 1 1
6 13818 1 1 88 ASP H H 0.142 -11.083 -14.470 1.00 . A A . 88 ASP H 1 1
6 13819 1 1 88 ASP HA H -2.666 -11.047 -15.290 1.00 . A A . 88 ASP HA 1 1
6 13820 1 1 88 ASP HB2 H -0.843 -8.760 -14.511 1.00 . A A . 88 ASP HB2 1 1
6 13821 1 1 88 ASP HB3 H -2.572 -8.641 -14.823 1.00 . A A . 88 ASP HB3 1 1
6 13822 1 1 88 ASP N N -0.696 -11.450 -14.823 1.00 . A A . 88 ASP N 1 1
6 13823 1 1 88 ASP O O -2.297 -10.243 -17.640 1.00 . A A . 88 ASP O 1 1
6 13824 1 1 88 ASP OD1 O -3.221 -9.970 -12.689 1.00 . A A . 88 ASP OD1 1 1
6 13825 1 1 88 ASP OD2 O -1.138 -9.495 -12.177 1.00 . A A . 88 ASP OD2 1 1
6 13826 1 1 89 SER C C 1.656 -8.830 -18.384 1.00 . A A . 89 SER C 1 1
6 13827 1 1 89 SER CA C 0.204 -9.301 -18.372 1.00 . A A . 89 SER CA 1 1
6 13828 1 1 89 SER CB C -0.710 -8.187 -18.885 1.00 . A A . 89 SER CB 1 1
6 13829 1 1 89 SER H H 0.453 -9.657 -16.300 1.00 . A A . 89 SER H 1 1
6 13830 1 1 89 SER HA H 0.112 -10.160 -19.022 1.00 . A A . 89 SER HA 1 1
6 13831 1 1 89 SER HB2 H -1.449 -7.957 -18.133 1.00 . A A . 89 SER HB2 1 1
6 13832 1 1 89 SER HB3 H -0.118 -7.306 -19.090 1.00 . A A . 89 SER HB3 1 1
6 13833 1 1 89 SER HG H -1.997 -7.897 -20.332 1.00 . A A . 89 SER HG 1 1
6 13834 1 1 89 SER N N -0.198 -9.710 -17.031 1.00 . A A . 89 SER N 1 1
6 13835 1 1 89 SER O O 2.375 -9.020 -19.365 1.00 . A A . 89 SER O 1 1
6 13836 1 1 89 SER OG O -1.374 -8.579 -20.074 1.00 . A A . 89 SER OG 1 1
6 13837 1 1 90 LYS C C 3.669 -7.064 -15.805 1.00 . A A . 90 LYS C 1 1
6 13838 1 1 90 LYS CA C 3.445 -7.715 -17.167 1.00 . A A . 90 LYS CA 1 1
6 13839 1 1 90 LYS CB C 3.741 -6.708 -18.280 1.00 . A A . 90 LYS CB 1 1
6 13840 1 1 90 LYS CD C 4.895 -6.308 -20.476 1.00 . A A . 90 LYS CD 1 1
6 13841 1 1 90 LYS CE C 5.324 -4.874 -20.208 1.00 . A A . 90 LYS CE 1 1
6 13842 1 1 90 LYS CG C 4.874 -7.131 -19.198 1.00 . A A . 90 LYS CG 1 1
6 13843 1 1 90 LYS H H 1.460 -8.092 -16.537 1.00 . A A . 90 LYS H 1 1
6 13844 1 1 90 LYS HA H 4.115 -8.555 -17.266 1.00 . A A . 90 LYS HA 1 1
6 13845 1 1 90 LYS HB2 H 2.851 -6.578 -18.878 1.00 . A A . 90 LYS HB2 1 1
6 13846 1 1 90 LYS HB3 H 4.003 -5.761 -17.832 1.00 . A A . 90 LYS HB3 1 1
6 13847 1 1 90 LYS HD2 H 5.590 -6.756 -21.171 1.00 . A A . 90 LYS HD2 1 1
6 13848 1 1 90 LYS HD3 H 3.904 -6.305 -20.906 1.00 . A A . 90 LYS HD3 1 1
6 13849 1 1 90 LYS HE2 H 4.899 -4.237 -20.968 1.00 . A A . 90 LYS HE2 1 1
6 13850 1 1 90 LYS HE3 H 4.951 -4.576 -19.239 1.00 . A A . 90 LYS HE3 1 1
6 13851 1 1 90 LYS HG2 H 5.813 -6.996 -18.682 1.00 . A A . 90 LYS HG2 1 1
6 13852 1 1 90 LYS HG3 H 4.748 -8.174 -19.454 1.00 . A A . 90 LYS HG3 1 1
6 13853 1 1 90 LYS HZ1 H 7.157 -4.554 -19.260 1.00 . A A . 90 LYS HZ1 1 1
6 13854 1 1 90 LYS HZ2 H 7.077 -3.923 -20.827 1.00 . A A . 90 LYS HZ2 1 1
6 13855 1 1 90 LYS HZ3 H 7.247 -5.591 -20.594 1.00 . A A . 90 LYS HZ3 1 1
6 13856 1 1 90 LYS N N 2.080 -8.213 -17.286 1.00 . A A . 90 LYS N 1 1
6 13857 1 1 90 LYS NZ N 6.805 -4.725 -20.224 1.00 . A A . 90 LYS NZ 1 1
6 13858 1 1 90 LYS O O 2.774 -7.042 -14.963 1.00 . A A . 90 LYS O 1 1
6 13859 1 1 91 GLY C C 6.538 -5.194 -14.369 1.00 . A A . 91 GLY C 1 1
6 13860 1 1 91 GLY CA C 5.191 -5.890 -14.338 1.00 . A A . 91 GLY CA 1 1
6 13861 1 1 91 GLY H H 5.547 -6.583 -16.308 1.00 . A A . 91 GLY H 1 1
6 13862 1 1 91 GLY HA2 H 4.426 -5.162 -14.115 1.00 . A A . 91 GLY HA2 1 1
6 13863 1 1 91 GLY HA3 H 5.202 -6.637 -13.558 1.00 . A A . 91 GLY HA3 1 1
6 13864 1 1 91 GLY N N 4.871 -6.535 -15.599 1.00 . A A . 91 GLY N 1 1
6 13865 1 1 91 GLY O O 7.449 -5.620 -15.078 1.00 . A A . 91 GLY O 1 1
6 13866 1 1 92 LYS C C 8.463 -3.340 -12.117 1.00 . A A . 92 LYS C 1 1
6 13867 1 1 92 LYS CA C 7.908 -3.361 -13.538 1.00 . A A . 92 LYS CA 1 1
6 13868 1 1 92 LYS CB C 7.681 -1.930 -14.030 1.00 . A A . 92 LYS CB 1 1
6 13869 1 1 92 LYS CD C 8.249 -1.345 -16.405 1.00 . A A . 92 LYS CD 1 1
6 13870 1 1 92 LYS CE C 7.914 -1.666 -17.853 1.00 . A A . 92 LYS CE 1 1
6 13871 1 1 92 LYS CG C 7.174 -1.851 -15.459 1.00 . A A . 92 LYS CG 1 1
6 13872 1 1 92 LYS H H 5.901 -3.829 -13.054 1.00 . A A . 92 LYS H 1 1
6 13873 1 1 92 LYS HA H 8.623 -3.846 -14.184 1.00 . A A . 92 LYS HA 1 1
6 13874 1 1 92 LYS HB2 H 6.958 -1.452 -13.387 1.00 . A A . 92 LYS HB2 1 1
6 13875 1 1 92 LYS HB3 H 8.615 -1.390 -13.971 1.00 . A A . 92 LYS HB3 1 1
6 13876 1 1 92 LYS HD2 H 8.336 -0.274 -16.298 1.00 . A A . 92 LYS HD2 1 1
6 13877 1 1 92 LYS HD3 H 9.190 -1.811 -16.150 1.00 . A A . 92 LYS HD3 1 1
6 13878 1 1 92 LYS HE2 H 8.818 -1.972 -18.358 1.00 . A A . 92 LYS HE2 1 1
6 13879 1 1 92 LYS HE3 H 7.199 -2.476 -17.873 1.00 . A A . 92 LYS HE3 1 1
6 13880 1 1 92 LYS HG2 H 6.865 -2.837 -15.777 1.00 . A A . 92 LYS HG2 1 1
6 13881 1 1 92 LYS HG3 H 6.328 -1.178 -15.495 1.00 . A A . 92 LYS HG3 1 1
6 13882 1 1 92 LYS HZ1 H 7.183 0.290 -17.895 1.00 . A A . 92 LYS HZ1 1 1
6 13883 1 1 92 LYS HZ2 H 6.424 -0.748 -18.993 1.00 . A A . 92 LYS HZ2 1 1
6 13884 1 1 92 LYS HZ3 H 7.982 -0.173 -19.313 1.00 . A A . 92 LYS HZ3 1 1
6 13885 1 1 92 LYS N N 6.663 -4.119 -13.597 1.00 . A A . 92 LYS N 1 1
6 13886 1 1 92 LYS NZ N 7.335 -0.492 -18.563 1.00 . A A . 92 LYS NZ 1 1
6 13887 1 1 92 LYS O O 9.125 -2.383 -11.715 1.00 . A A . 92 LYS O 1 1
6 13888 1 1 93 SER C C 9.806 -5.507 -9.879 1.00 . A A . 93 SER C 1 1
6 13889 1 1 93 SER CA C 8.663 -4.502 -9.988 1.00 . A A . 93 SER CA 1 1
6 13890 1 1 93 SER CB C 7.517 -4.913 -9.063 1.00 . A A . 93 SER CB 1 1
6 13891 1 1 93 SER H H 7.659 -5.131 -11.743 1.00 . A A . 93 SER H 1 1
6 13892 1 1 93 SER HA H 9.025 -3.530 -9.690 1.00 . A A . 93 SER HA 1 1
6 13893 1 1 93 SER HB2 H 6.846 -5.569 -9.595 1.00 . A A . 93 SER HB2 1 1
6 13894 1 1 93 SER HB3 H 7.920 -5.429 -8.203 1.00 . A A . 93 SER HB3 1 1
6 13895 1 1 93 SER HG H 7.404 -3.093 -8.346 1.00 . A A . 93 SER HG 1 1
6 13896 1 1 93 SER N N 8.192 -4.401 -11.364 1.00 . A A . 93 SER N 1 1
6 13897 1 1 93 SER O O 10.042 -6.081 -8.815 1.00 . A A . 93 SER O 1 1
6 13898 1 1 93 SER OG O 6.791 -3.781 -8.617 1.00 . A A . 93 SER OG 1 1
6 13899 1 1 94 GLU C C 12.666 -6.295 -9.954 1.00 . A A . 94 GLU C 1 1
6 13900 1 1 94 GLU CA C 11.629 -6.653 -11.014 1.00 . A A . 94 GLU CA 1 1
6 13901 1 1 94 GLU CB C 12.281 -6.662 -12.398 1.00 . A A . 94 GLU CB 1 1
6 13902 1 1 94 GLU CD C 13.589 -5.355 -14.120 1.00 . A A . 94 GLU CD 1 1
6 13903 1 1 94 GLU CG C 13.142 -5.441 -12.673 1.00 . A A . 94 GLU CG 1 1
6 13904 1 1 94 GLU H H 10.275 -5.229 -11.802 1.00 . A A . 94 GLU H 1 1
6 13905 1 1 94 GLU HA H 11.240 -7.638 -10.803 1.00 . A A . 94 GLU HA 1 1
6 13906 1 1 94 GLU HB2 H 12.900 -7.542 -12.485 1.00 . A A . 94 GLU HB2 1 1
6 13907 1 1 94 GLU HB3 H 11.504 -6.704 -13.148 1.00 . A A . 94 GLU HB3 1 1
6 13908 1 1 94 GLU HG2 H 12.574 -4.554 -12.435 1.00 . A A . 94 GLU HG2 1 1
6 13909 1 1 94 GLU HG3 H 14.018 -5.485 -12.043 1.00 . A A . 94 GLU HG3 1 1
6 13910 1 1 94 GLU N N 10.511 -5.716 -10.986 1.00 . A A . 94 GLU N 1 1
6 13911 1 1 94 GLU O O 13.330 -7.171 -9.401 1.00 . A A . 94 GLU O 1 1
6 13912 1 1 94 GLU OE1 O 12.746 -5.033 -14.983 1.00 . A A . 94 GLU OE1 1 1
6 13913 1 1 94 GLU OE2 O 14.782 -5.609 -14.388 1.00 . A A . 94 GLU OE2 1 1
6 13914 1 1 95 GLU C C 13.571 -5.262 -7.357 1.00 . A A . 95 GLU C 1 1
6 13915 1 1 95 GLU CA C 13.754 -4.528 -8.682 1.00 . A A . 95 GLU CA 1 1
6 13916 1 1 95 GLU CB C 13.599 -3.021 -8.470 1.00 . A A . 95 GLU CB 1 1
6 13917 1 1 95 GLU CD C 13.880 -0.906 -9.822 1.00 . A A . 95 GLU CD 1 1
6 13918 1 1 95 GLU CG C 14.531 -2.185 -9.331 1.00 . A A . 95 GLU CG 1 1
6 13919 1 1 95 GLU H H 12.239 -4.351 -10.150 1.00 . A A . 95 GLU H 1 1
6 13920 1 1 95 GLU HA H 14.747 -4.728 -9.057 1.00 . A A . 95 GLU HA 1 1
6 13921 1 1 95 GLU HB2 H 12.581 -2.740 -8.699 1.00 . A A . 95 GLU HB2 1 1
6 13922 1 1 95 GLU HB3 H 13.800 -2.793 -7.433 1.00 . A A . 95 GLU HB3 1 1
6 13923 1 1 95 GLU HG2 H 15.403 -1.926 -8.749 1.00 . A A . 95 GLU HG2 1 1
6 13924 1 1 95 GLU HG3 H 14.831 -2.771 -10.187 1.00 . A A . 95 GLU HG3 1 1
6 13925 1 1 95 GLU N N 12.798 -5.002 -9.675 1.00 . A A . 95 GLU N 1 1
6 13926 1 1 95 GLU O O 14.538 -5.519 -6.640 1.00 . A A . 95 GLU O 1 1
6 13927 1 1 95 GLU OE1 O 13.844 0.075 -9.050 1.00 . A A . 95 GLU OE1 1 1
6 13928 1 1 95 GLU OE2 O 13.408 -0.885 -10.978 1.00 . A A . 95 GLU OE2 1 1
6 13929 1 1 96 GLU C C 12.337 -7.784 -5.922 1.00 . A A . 96 GLU C 1 1
6 13930 1 1 96 GLU CA C 12.015 -6.298 -5.800 1.00 . A A . 96 GLU CA 1 1
6 13931 1 1 96 GLU CB C 10.540 -6.113 -5.438 1.00 . A A . 96 GLU CB 1 1
6 13932 1 1 96 GLU CD C 8.841 -4.917 -4.001 1.00 . A A . 96 GLU CD 1 1
6 13933 1 1 96 GLU CG C 10.312 -5.154 -4.281 1.00 . A A . 96 GLU CG 1 1
6 13934 1 1 96 GLU H H 11.596 -5.363 -7.652 1.00 . A A . 96 GLU H 1 1
6 13935 1 1 96 GLU HA H 12.623 -5.873 -5.017 1.00 . A A . 96 GLU HA 1 1
6 13936 1 1 96 GLU HB2 H 10.014 -5.734 -6.303 1.00 . A A . 96 GLU HB2 1 1
6 13937 1 1 96 GLU HB3 H 10.125 -7.074 -5.169 1.00 . A A . 96 GLU HB3 1 1
6 13938 1 1 96 GLU HG2 H 10.770 -5.566 -3.395 1.00 . A A . 96 GLU HG2 1 1
6 13939 1 1 96 GLU HG3 H 10.775 -4.208 -4.518 1.00 . A A . 96 GLU HG3 1 1
6 13940 1 1 96 GLU N N 12.324 -5.595 -7.040 1.00 . A A . 96 GLU N 1 1
6 13941 1 1 96 GLU O O 12.991 -8.363 -5.053 1.00 . A A . 96 GLU O 1 1
6 13942 1 1 96 GLU OE1 O 8.218 -5.772 -3.336 1.00 . A A . 96 GLU OE1 1 1
6 13943 1 1 96 GLU OE2 O 8.313 -3.877 -4.445 1.00 . A A . 96 GLU OE2 1 1
6 13944 1 1 97 LEU C C 13.598 -10.144 -7.143 1.00 . A A . 97 LEU C 1 1
6 13945 1 1 97 LEU CA C 12.111 -9.817 -7.243 1.00 . A A . 97 LEU CA 1 1
6 13946 1 1 97 LEU CB C 11.581 -10.220 -8.620 1.00 . A A . 97 LEU CB 1 1
6 13947 1 1 97 LEU CD1 C 10.239 -12.288 -8.163 1.00 . A A . 97 LEU CD1 1 1
6 13948 1 1 97 LEU CD2 C 9.221 -10.033 -7.794 1.00 . A A . 97 LEU CD2 1 1
6 13949 1 1 97 LEU CG C 10.186 -10.847 -8.644 1.00 . A A . 97 LEU CG 1 1
6 13950 1 1 97 LEU H H 11.359 -7.884 -7.663 1.00 . A A . 97 LEU H 1 1
6 13951 1 1 97 LEU HA H 11.580 -10.373 -6.485 1.00 . A A . 97 LEU HA 1 1
6 13952 1 1 97 LEU HB2 H 11.557 -9.335 -9.237 1.00 . A A . 97 LEU HB2 1 1
6 13953 1 1 97 LEU HB3 H 12.272 -10.935 -9.044 1.00 . A A . 97 LEU HB3 1 1
6 13954 1 1 97 LEU HD11 H 11.005 -12.820 -8.705 1.00 . A A . 97 LEU HD11 1 1
6 13955 1 1 97 LEU HD12 H 9.283 -12.759 -8.335 1.00 . A A . 97 LEU HD12 1 1
6 13956 1 1 97 LEU HD13 H 10.465 -12.306 -7.107 1.00 . A A . 97 LEU HD13 1 1
6 13957 1 1 97 LEU HD21 H 8.230 -10.455 -7.871 1.00 . A A . 97 LEU HD21 1 1
6 13958 1 1 97 LEU HD22 H 9.205 -9.011 -8.145 1.00 . A A . 97 LEU HD22 1 1
6 13959 1 1 97 LEU HD23 H 9.544 -10.056 -6.763 1.00 . A A . 97 LEU HD23 1 1
6 13960 1 1 97 LEU HG H 9.817 -10.847 -9.661 1.00 . A A . 97 LEU HG 1 1
6 13961 1 1 97 LEU N N 11.874 -8.397 -7.005 1.00 . A A . 97 LEU N 1 1
6 13962 1 1 97 LEU O O 13.975 -11.258 -6.779 1.00 . A A . 97 LEU O 1 1
6 13963 1 1 98 SER C C 16.321 -9.812 -6.026 1.00 . A A . 98 SER C 1 1
6 13964 1 1 98 SER CA C 15.882 -9.350 -7.411 1.00 . A A . 98 SER CA 1 1
6 13965 1 1 98 SER CB C 16.598 -8.047 -7.777 1.00 . A A . 98 SER CB 1 1
6 13966 1 1 98 SER H H 14.075 -8.299 -7.747 1.00 . A A . 98 SER H 1 1
6 13967 1 1 98 SER HA H 16.146 -10.110 -8.132 1.00 . A A . 98 SER HA 1 1
6 13968 1 1 98 SER HB2 H 17.043 -7.623 -6.890 1.00 . A A . 98 SER HB2 1 1
6 13969 1 1 98 SER HB3 H 17.370 -8.256 -8.503 1.00 . A A . 98 SER HB3 1 1
6 13970 1 1 98 SER HG H 15.947 -6.910 -9.233 1.00 . A A . 98 SER HG 1 1
6 13971 1 1 98 SER N N 14.437 -9.166 -7.465 1.00 . A A . 98 SER N 1 1
6 13972 1 1 98 SER O O 17.293 -10.556 -5.885 1.00 . A A . 98 SER O 1 1
6 13973 1 1 98 SER OG O 15.693 -7.106 -8.329 1.00 . A A . 98 SER OG 1 1
6 13974 1 1 99 ASP C C 15.515 -11.181 -3.350 1.00 . A A . 99 ASP C 1 1
6 13975 1 1 99 ASP CA C 15.911 -9.734 -3.628 1.00 . A A . 99 ASP CA 1 1
6 13976 1 1 99 ASP CB C 15.194 -8.799 -2.652 1.00 . A A . 99 ASP CB 1 1
6 13977 1 1 99 ASP CG C 16.159 -7.947 -1.853 1.00 . A A . 99 ASP CG 1 1
6 13978 1 1 99 ASP H H 14.835 -8.777 -5.179 1.00 . A A . 99 ASP H 1 1
6 13979 1 1 99 ASP HA H 16.976 -9.633 -3.492 1.00 . A A . 99 ASP HA 1 1
6 13980 1 1 99 ASP HB2 H 14.539 -8.143 -3.208 1.00 . A A . 99 ASP HB2 1 1
6 13981 1 1 99 ASP HB3 H 14.607 -9.389 -1.964 1.00 . A A . 99 ASP HB3 1 1
6 13982 1 1 99 ASP N N 15.598 -9.367 -5.004 1.00 . A A . 99 ASP N 1 1
6 13983 1 1 99 ASP O O 16.294 -11.951 -2.785 1.00 . A A . 99 ASP O 1 1
6 13984 1 1 99 ASP OD1 O 17.224 -7.588 -2.397 1.00 . A A . 99 ASP OD1 1 1
6 13985 1 1 99 ASP OD2 O 15.851 -7.640 -0.681 1.00 . A A . 99 ASP OD2 1 1
6 13986 1 1 100 LEU C C 14.597 -13.905 -4.361 1.00 . A A . 100 LEU C 1 1
6 13987 1 1 100 LEU CA C 13.800 -12.898 -3.538 1.00 . A A . 100 LEU CA 1 1
6 13988 1 1 100 LEU CB C 12.318 -12.978 -3.910 1.00 . A A . 100 LEU CB 1 1
6 13989 1 1 100 LEU CD1 C 10.435 -13.304 -2.287 1.00 . A A . 100 LEU CD1 1 1
6 13990 1 1 100 LEU CD2 C 10.834 -14.990 -4.091 1.00 . A A . 100 LEU CD2 1 1
6 13991 1 1 100 LEU CG C 11.487 -14.003 -3.136 1.00 . A A . 100 LEU CG 1 1
6 13992 1 1 100 LEU H H 13.725 -10.886 -4.190 1.00 . A A . 100 LEU H 1 1
6 13993 1 1 100 LEU HA H 13.914 -13.136 -2.491 1.00 . A A . 100 LEU HA 1 1
6 13994 1 1 100 LEU HB2 H 11.882 -12.005 -3.742 1.00 . A A . 100 LEU HB2 1 1
6 13995 1 1 100 LEU HB3 H 12.254 -13.224 -4.960 1.00 . A A . 100 LEU HB3 1 1
6 13996 1 1 100 LEU HD11 H 10.827 -12.364 -1.929 1.00 . A A . 100 LEU HD11 1 1
6 13997 1 1 100 LEU HD12 H 10.178 -13.931 -1.447 1.00 . A A . 100 LEU HD12 1 1
6 13998 1 1 100 LEU HD13 H 9.553 -13.123 -2.884 1.00 . A A . 100 LEU HD13 1 1
6 13999 1 1 100 LEU HD21 H 11.592 -15.447 -4.710 1.00 . A A . 100 LEU HD21 1 1
6 14000 1 1 100 LEU HD22 H 10.124 -14.470 -4.718 1.00 . A A . 100 LEU HD22 1 1
6 14001 1 1 100 LEU HD23 H 10.323 -15.755 -3.525 1.00 . A A . 100 LEU HD23 1 1
6 14002 1 1 100 LEU HG H 12.137 -14.557 -2.473 1.00 . A A . 100 LEU HG 1 1
6 14003 1 1 100 LEU N N 14.300 -11.543 -3.746 1.00 . A A . 100 LEU N 1 1
6 14004 1 1 100 LEU O O 15.179 -14.844 -3.817 1.00 . A A . 100 LEU O 1 1
6 14005 1 1 101 PHE C C 16.740 -14.896 -6.027 1.00 . A A . 101 PHE C 1 1
6 14006 1 1 101 PHE CA C 15.348 -14.592 -6.572 1.00 . A A . 101 PHE CA 1 1
6 14007 1 1 101 PHE CB C 15.458 -13.967 -7.964 1.00 . A A . 101 PHE CB 1 1
6 14008 1 1 101 PHE CD1 C 15.030 -15.900 -9.507 1.00 . A A . 101 PHE CD1 1 1
6 14009 1 1 101 PHE CD2 C 17.187 -14.884 -9.534 1.00 . A A . 101 PHE CD2 1 1
6 14010 1 1 101 PHE CE1 C 15.436 -16.794 -10.480 1.00 . A A . 101 PHE CE1 1 1
6 14011 1 1 101 PHE CE2 C 17.598 -15.775 -10.508 1.00 . A A . 101 PHE CE2 1 1
6 14012 1 1 101 PHE CG C 15.901 -14.936 -9.023 1.00 . A A . 101 PHE CG 1 1
6 14013 1 1 101 PHE CZ C 16.721 -16.729 -10.982 1.00 . A A . 101 PHE CZ 1 1
6 14014 1 1 101 PHE H H 14.137 -12.937 -6.047 1.00 . A A . 101 PHE H 1 1
6 14015 1 1 101 PHE HA H 14.794 -15.515 -6.643 1.00 . A A . 101 PHE HA 1 1
6 14016 1 1 101 PHE HB2 H 14.493 -13.579 -8.254 1.00 . A A . 101 PHE HB2 1 1
6 14017 1 1 101 PHE HB3 H 16.172 -13.159 -7.932 1.00 . A A . 101 PHE HB3 1 1
6 14018 1 1 101 PHE HD1 H 14.024 -15.951 -9.116 1.00 . A A . 101 PHE HD1 1 1
6 14019 1 1 101 PHE HD2 H 17.874 -14.136 -9.164 1.00 . A A . 101 PHE HD2 1 1
6 14020 1 1 101 PHE HE1 H 14.748 -17.539 -10.850 1.00 . A A . 101 PHE HE1 1 1
6 14021 1 1 101 PHE HE2 H 18.603 -15.722 -10.899 1.00 . A A . 101 PHE HE2 1 1
6 14022 1 1 101 PHE HZ H 17.040 -17.426 -11.743 1.00 . A A . 101 PHE HZ 1 1
6 14023 1 1 101 PHE N N 14.621 -13.702 -5.673 1.00 . A A . 101 PHE N 1 1
6 14024 1 1 101 PHE O O 17.256 -16.001 -6.192 1.00 . A A . 101 PHE O 1 1
6 14025 1 1 102 ARG C C 18.658 -15.046 -3.642 1.00 . A A . 102 ARG C 1 1
6 14026 1 1 102 ARG CA C 18.677 -14.065 -4.810 1.00 . A A . 102 ARG CA 1 1
6 14027 1 1 102 ARG CB C 19.221 -12.713 -4.345 1.00 . A A . 102 ARG CB 1 1
6 14028 1 1 102 ARG CD C 19.504 -12.612 -1.849 1.00 . A A . 102 ARG CD 1 1
6 14029 1 1 102 ARG CG C 20.200 -12.816 -3.186 1.00 . A A . 102 ARG CG 1 1
6 14030 1 1 102 ARG CZ C 20.227 -10.386 -1.097 1.00 . A A . 102 ARG CZ 1 1
6 14031 1 1 102 ARG H H 16.882 -13.047 -5.279 1.00 . A A . 102 ARG H 1 1
6 14032 1 1 102 ARG HA H 19.323 -14.456 -5.583 1.00 . A A . 102 ARG HA 1 1
6 14033 1 1 102 ARG HB2 H 19.727 -12.237 -5.172 1.00 . A A . 102 ARG HB2 1 1
6 14034 1 1 102 ARG HB3 H 18.394 -12.093 -4.034 1.00 . A A . 102 ARG HB3 1 1
6 14035 1 1 102 ARG HD2 H 18.524 -12.197 -2.029 1.00 . A A . 102 ARG HD2 1 1
6 14036 1 1 102 ARG HD3 H 19.405 -13.569 -1.360 1.00 . A A . 102 ARG HD3 1 1
6 14037 1 1 102 ARG HE H 20.794 -12.109 -0.268 1.00 . A A . 102 ARG HE 1 1
6 14038 1 1 102 ARG HG2 H 20.654 -13.797 -3.197 1.00 . A A . 102 ARG HG2 1 1
6 14039 1 1 102 ARG HG3 H 20.964 -12.062 -3.304 1.00 . A A . 102 ARG HG3 1 1
6 14040 1 1 102 ARG HH11 H 18.966 -10.382 -2.675 1.00 . A A . 102 ARG HH11 1 1
6 14041 1 1 102 ARG HH12 H 19.483 -8.819 -2.134 1.00 . A A . 102 ARG HH12 1 1
6 14042 1 1 102 ARG HH21 H 21.482 -10.057 0.454 1.00 . A A . 102 ARG HH21 1 1
6 14043 1 1 102 ARG HH22 H 20.914 -8.635 -0.355 1.00 . A A . 102 ARG HH22 1 1
6 14044 1 1 102 ARG N N 17.344 -13.905 -5.378 1.00 . A A . 102 ARG N 1 1
6 14045 1 1 102 ARG NE N 20.251 -11.708 -0.977 1.00 . A A . 102 ARG NE 1 1
6 14046 1 1 102 ARG NH1 N 19.499 -9.815 -2.047 1.00 . A A . 102 ARG NH1 1 1
6 14047 1 1 102 ARG NH2 N 20.932 -9.631 -0.264 1.00 . A A . 102 ARG NH2 1 1
6 14048 1 1 102 ARG O O 19.485 -15.953 -3.567 1.00 . A A . 102 ARG O 1 1
6 14049 1 1 103 MET C C 17.245 -17.154 -1.991 1.00 . A A . 103 MET C 1 1
6 14050 1 1 103 MET CA C 17.578 -15.726 -1.569 1.00 . A A . 103 MET CA 1 1
6 14051 1 1 103 MET CB C 16.497 -15.195 -0.626 1.00 . A A . 103 MET CB 1 1
6 14052 1 1 103 MET CE C 16.238 -15.542 3.201 1.00 . A A . 103 MET CE 1 1
6 14053 1 1 103 MET CG C 16.148 -16.155 0.499 1.00 . A A . 103 MET CG 1 1
6 14054 1 1 103 MET H H 17.075 -14.117 -2.848 1.00 . A A . 103 MET H 1 1
6 14055 1 1 103 MET HA H 18.525 -15.728 -1.052 1.00 . A A . 103 MET HA 1 1
6 14056 1 1 103 MET HB2 H 16.840 -14.270 -0.188 1.00 . A A . 103 MET HB2 1 1
6 14057 1 1 103 MET HB3 H 15.600 -15.003 -1.197 1.00 . A A . 103 MET HB3 1 1
6 14058 1 1 103 MET HE1 H 15.938 -16.395 3.792 1.00 . A A . 103 MET HE1 1 1
6 14059 1 1 103 MET HE2 H 17.253 -15.681 2.859 1.00 . A A . 103 MET HE2 1 1
6 14060 1 1 103 MET HE3 H 16.178 -14.647 3.803 1.00 . A A . 103 MET HE3 1 1
6 14061 1 1 103 MET HG2 H 15.596 -16.988 0.088 1.00 . A A . 103 MET HG2 1 1
6 14062 1 1 103 MET HG3 H 17.064 -16.518 0.941 1.00 . A A . 103 MET HG3 1 1
6 14063 1 1 103 MET N N 17.706 -14.857 -2.733 1.00 . A A . 103 MET N 1 1
6 14064 1 1 103 MET O O 17.524 -18.107 -1.263 1.00 . A A . 103 MET O 1 1
6 14065 1 1 103 MET SD S 15.149 -15.383 1.787 1.00 . A A . 103 MET SD 1 1
6 14066 1 1 104 TRP C C 17.298 -19.095 -4.711 1.00 . A A . 104 TRP C 1 1
6 14067 1 1 104 TRP CA C 16.279 -18.606 -3.688 1.00 . A A . 104 TRP CA 1 1
6 14068 1 1 104 TRP CB C 14.887 -18.554 -4.320 1.00 . A A . 104 TRP CB 1 1
6 14069 1 1 104 TRP CD1 C 13.161 -16.962 -3.291 1.00 . A A . 104 TRP CD1 1 1
6 14070 1 1 104 TRP CD2 C 13.258 -18.974 -2.312 1.00 . A A . 104 TRP CD2 1 1
6 14071 1 1 104 TRP CE2 C 12.278 -18.202 -1.657 1.00 . A A . 104 TRP CE2 1 1
6 14072 1 1 104 TRP CE3 C 13.494 -20.278 -1.869 1.00 . A A . 104 TRP CE3 1 1
6 14073 1 1 104 TRP CG C 13.810 -18.163 -3.353 1.00 . A A . 104 TRP CG 1 1
6 14074 1 1 104 TRP CH2 C 11.791 -19.973 -0.171 1.00 . A A . 104 TRP CH2 1 1
6 14075 1 1 104 TRP CZ2 C 11.539 -18.692 -0.583 1.00 . A A . 104 TRP CZ2 1 1
6 14076 1 1 104 TRP CZ3 C 12.759 -20.764 -0.804 1.00 . A A . 104 TRP CZ3 1 1
6 14077 1 1 104 TRP H H 16.454 -16.496 -3.705 1.00 . A A . 104 TRP H 1 1
6 14078 1 1 104 TRP HA H 16.261 -19.297 -2.856 1.00 . A A . 104 TRP HA 1 1
6 14079 1 1 104 TRP HB2 H 14.891 -17.833 -5.124 1.00 . A A . 104 TRP HB2 1 1
6 14080 1 1 104 TRP HB3 H 14.643 -19.529 -4.716 1.00 . A A . 104 TRP HB3 1 1
6 14081 1 1 104 TRP HD1 H 13.357 -16.131 -3.950 1.00 . A A . 104 TRP HD1 1 1
6 14082 1 1 104 TRP HE1 H 11.649 -16.235 -2.027 1.00 . A A . 104 TRP HE1 1 1
6 14083 1 1 104 TRP HE3 H 14.236 -20.904 -2.343 1.00 . A A . 104 TRP HE3 1 1
6 14084 1 1 104 TRP HH2 H 11.241 -20.392 0.656 1.00 . A A . 104 TRP HH2 1 1
6 14085 1 1 104 TRP HZ2 H 10.788 -18.095 -0.087 1.00 . A A . 104 TRP HZ2 1 1
6 14086 1 1 104 TRP HZ3 H 12.928 -21.769 -0.448 1.00 . A A . 104 TRP HZ3 1 1
6 14087 1 1 104 TRP N N 16.649 -17.294 -3.170 1.00 . A A . 104 TRP N 1 1
6 14088 1 1 104 TRP NE1 N 12.239 -16.979 -2.272 1.00 . A A . 104 TRP NE1 1 1
6 14089 1 1 104 TRP O O 17.086 -20.110 -5.374 1.00 . A A . 104 TRP O 1 1
6 14090 1 1 105 ASP C C 20.746 -17.978 -5.463 1.00 . A A . 105 ASP C 1 1
6 14091 1 1 105 ASP CA C 19.455 -18.729 -5.776 1.00 . A A . 105 ASP CA 1 1
6 14092 1 1 105 ASP CB C 19.011 -18.430 -7.209 1.00 . A A . 105 ASP CB 1 1
6 14093 1 1 105 ASP CG C 20.025 -18.892 -8.237 1.00 . A A . 105 ASP CG 1 1
6 14094 1 1 105 ASP H H 18.513 -17.568 -4.277 1.00 . A A . 105 ASP H 1 1
6 14095 1 1 105 ASP HA H 19.637 -19.789 -5.680 1.00 . A A . 105 ASP HA 1 1
6 14096 1 1 105 ASP HB2 H 18.075 -18.933 -7.402 1.00 . A A . 105 ASP HB2 1 1
6 14097 1 1 105 ASP HB3 H 18.871 -17.364 -7.321 1.00 . A A . 105 ASP HB3 1 1
6 14098 1 1 105 ASP N N 18.403 -18.367 -4.834 1.00 . A A . 105 ASP N 1 1
6 14099 1 1 105 ASP O O 21.299 -17.288 -6.319 1.00 . A A . 105 ASP O 1 1
6 14100 1 1 105 ASP OD1 O 20.797 -19.824 -7.933 1.00 . A A . 105 ASP OD1 1 1
6 14101 1 1 105 ASP OD2 O 20.044 -18.321 -9.348 1.00 . A A . 105 ASP OD2 1 1
6 14102 1 1 106 LYS C C 23.585 -17.731 -4.778 1.00 . A A . 106 LYS C 1 1
6 14103 1 1 106 LYS CA C 22.446 -17.454 -3.802 1.00 . A A . 106 LYS CA 1 1
6 14104 1 1 106 LYS CB C 22.839 -17.919 -2.398 1.00 . A A . 106 LYS CB 1 1
6 14105 1 1 106 LYS CD C 20.903 -16.794 -1.260 1.00 . A A . 106 LYS CD 1 1
6 14106 1 1 106 LYS CE C 20.337 -17.153 0.106 1.00 . A A . 106 LYS CE 1 1
6 14107 1 1 106 LYS CG C 22.413 -16.962 -1.298 1.00 . A A . 106 LYS CG 1 1
6 14108 1 1 106 LYS H H 20.734 -18.682 -3.591 1.00 . A A . 106 LYS H 1 1
6 14109 1 1 106 LYS HA H 22.257 -16.391 -3.780 1.00 . A A . 106 LYS HA 1 1
6 14110 1 1 106 LYS HB2 H 22.381 -18.879 -2.209 1.00 . A A . 106 LYS HB2 1 1
6 14111 1 1 106 LYS HB3 H 23.913 -18.028 -2.355 1.00 . A A . 106 LYS HB3 1 1
6 14112 1 1 106 LYS HD2 H 20.659 -15.764 -1.479 1.00 . A A . 106 LYS HD2 1 1
6 14113 1 1 106 LYS HD3 H 20.459 -17.438 -2.006 1.00 . A A . 106 LYS HD3 1 1
6 14114 1 1 106 LYS HE2 H 19.424 -17.712 -0.034 1.00 . A A . 106 LYS HE2 1 1
6 14115 1 1 106 LYS HE3 H 21.057 -17.764 0.630 1.00 . A A . 106 LYS HE3 1 1
6 14116 1 1 106 LYS HG2 H 22.746 -17.351 -0.347 1.00 . A A . 106 LYS HG2 1 1
6 14117 1 1 106 LYS HG3 H 22.869 -15.999 -1.476 1.00 . A A . 106 LYS HG3 1 1
6 14118 1 1 106 LYS HZ1 H 20.437 -16.052 1.878 1.00 . A A . 106 LYS HZ1 1 1
6 14119 1 1 106 LYS HZ2 H 19.016 -15.801 0.995 1.00 . A A . 106 LYS HZ2 1 1
6 14120 1 1 106 LYS HZ3 H 20.467 -15.102 0.478 1.00 . A A . 106 LYS HZ3 1 1
6 14121 1 1 106 LYS N N 21.221 -18.117 -4.230 1.00 . A A . 106 LYS N 1 1
6 14122 1 1 106 LYS NZ N 20.044 -15.941 0.921 1.00 . A A . 106 LYS NZ 1 1
6 14123 1 1 106 LYS O O 24.454 -16.887 -4.987 1.00 . A A . 106 LYS O 1 1
6 14124 1 1 107 ASN C C 24.742 -18.261 -7.433 1.00 . A A . 107 ASN C 1 1
6 14125 1 1 107 ASN CA C 24.601 -19.306 -6.330 1.00 . A A . 107 ASN CA 1 1
6 14126 1 1 107 ASN CB C 24.272 -20.669 -6.943 1.00 . A A . 107 ASN CB 1 1
6 14127 1 1 107 ASN CG C 24.432 -21.803 -5.949 1.00 . A A . 107 ASN CG 1 1
6 14128 1 1 107 ASN H H 22.849 -19.549 -5.167 1.00 . A A . 107 ASN H 1 1
6 14129 1 1 107 ASN HA H 25.538 -19.378 -5.797 1.00 . A A . 107 ASN HA 1 1
6 14130 1 1 107 ASN HB2 H 23.249 -20.663 -7.291 1.00 . A A . 107 ASN HB2 1 1
6 14131 1 1 107 ASN HB3 H 24.931 -20.851 -7.778 1.00 . A A . 107 ASN HB3 1 1
6 14132 1 1 107 ASN HD21 H 22.757 -22.649 -6.606 1.00 . A A . 107 ASN HD21 1 1
6 14133 1 1 107 ASN HD22 H 23.570 -23.485 -5.331 1.00 . A A . 107 ASN HD22 1 1
6 14134 1 1 107 ASN N N 23.570 -18.918 -5.375 1.00 . A A . 107 ASN N 1 1
6 14135 1 1 107 ASN ND2 N 23.491 -22.740 -5.964 1.00 . A A . 107 ASN ND2 1 1
6 14136 1 1 107 ASN O O 25.813 -18.101 -8.018 1.00 . A A . 107 ASN O 1 1
6 14137 1 1 107 ASN OD1 O 25.391 -21.837 -5.177 1.00 . A A . 107 ASN OD1 1 1
6 14138 1 1 108 ALA C C 23.895 -17.123 -10.120 1.00 . A A . 108 ALA C 1 1
6 14139 1 1 108 ALA CA C 23.655 -16.520 -8.740 1.00 . A A . 108 ALA CA 1 1
6 14140 1 1 108 ALA CB C 24.709 -15.468 -8.431 1.00 . A A . 108 ALA CB 1 1
6 14141 1 1 108 ALA H H 22.829 -17.725 -7.209 1.00 . A A . 108 ALA H 1 1
6 14142 1 1 108 ALA HA H 22.687 -16.039 -8.732 1.00 . A A . 108 ALA HA 1 1
6 14143 1 1 108 ALA HB1 H 25.688 -15.862 -8.663 1.00 . A A . 108 ALA HB1 1 1
6 14144 1 1 108 ALA HB2 H 24.524 -14.587 -9.028 1.00 . A A . 108 ALA HB2 1 1
6 14145 1 1 108 ALA HB3 H 24.663 -15.209 -7.384 1.00 . A A . 108 ALA HB3 1 1
6 14146 1 1 108 ALA N N 23.652 -17.552 -7.710 1.00 . A A . 108 ALA N 1 1
6 14147 1 1 108 ALA O O 24.783 -16.687 -10.852 1.00 . A A . 108 ALA O 1 1
6 14148 1 1 109 ASP C C 22.088 -18.382 -12.694 1.00 . A A . 109 ASP C 1 1
6 14149 1 1 109 ASP CA C 23.224 -18.790 -11.761 1.00 . A A . 109 ASP CA 1 1
6 14150 1 1 109 ASP CB C 23.233 -20.308 -11.582 1.00 . A A . 109 ASP CB 1 1
6 14151 1 1 109 ASP CG C 22.255 -20.772 -10.519 1.00 . A A . 109 ASP CG 1 1
6 14152 1 1 109 ASP H H 22.409 -18.430 -9.841 1.00 . A A . 109 ASP H 1 1
6 14153 1 1 109 ASP HA H 24.161 -18.483 -12.201 1.00 . A A . 109 ASP HA 1 1
6 14154 1 1 109 ASP HB2 H 22.967 -20.777 -12.518 1.00 . A A . 109 ASP HB2 1 1
6 14155 1 1 109 ASP HB3 H 24.225 -20.625 -11.294 1.00 . A A . 109 ASP HB3 1 1
6 14156 1 1 109 ASP N N 23.098 -18.128 -10.469 1.00 . A A . 109 ASP N 1 1
6 14157 1 1 109 ASP O O 22.256 -18.339 -13.912 1.00 . A A . 109 ASP O 1 1
6 14158 1 1 109 ASP OD1 O 21.075 -20.370 -10.585 1.00 . A A . 109 ASP OD1 1 1
6 14159 1 1 109 ASP OD2 O 22.670 -21.535 -9.623 1.00 . A A . 109 ASP OD2 1 1
6 14160 1 1 110 GLY C C 18.730 -18.774 -12.990 1.00 . A A . 110 GLY C 1 1
6 14161 1 1 110 GLY CA C 19.782 -17.687 -12.907 1.00 . A A . 110 GLY CA 1 1
6 14162 1 1 110 GLY H H 20.854 -18.137 -11.137 1.00 . A A . 110 GLY H 1 1
6 14163 1 1 110 GLY HA2 H 19.340 -16.806 -12.464 1.00 . A A . 110 GLY HA2 1 1
6 14164 1 1 110 GLY HA3 H 20.116 -17.447 -13.905 1.00 . A A . 110 GLY HA3 1 1
6 14165 1 1 110 GLY N N 20.930 -18.085 -12.113 1.00 . A A . 110 GLY N 1 1
6 14166 1 1 110 GLY O O 17.727 -18.624 -13.690 1.00 . A A . 110 GLY O 1 1
6 14167 1 1 111 TYR C C 17.933 -21.627 -10.894 1.00 . A A . 111 TYR C 1 1
6 14168 1 1 111 TYR CA C 18.022 -20.990 -12.278 1.00 . A A . 111 TYR CA 1 1
6 14169 1 1 111 TYR CB C 18.448 -22.038 -13.308 1.00 . A A . 111 TYR CB 1 1
6 14170 1 1 111 TYR CD1 C 17.492 -20.960 -15.381 1.00 . A A . 111 TYR CD1 1 1
6 14171 1 1 111 TYR CD2 C 19.813 -21.499 -15.362 1.00 . A A . 111 TYR CD2 1 1
6 14172 1 1 111 TYR CE1 C 17.614 -20.458 -16.662 1.00 . A A . 111 TYR CE1 1 1
6 14173 1 1 111 TYR CE2 C 19.945 -20.997 -16.643 1.00 . A A . 111 TYR CE2 1 1
6 14174 1 1 111 TYR CG C 18.587 -21.489 -14.709 1.00 . A A . 111 TYR CG 1 1
6 14175 1 1 111 TYR CZ C 18.842 -20.478 -17.289 1.00 . A A . 111 TYR CZ 1 1
6 14176 1 1 111 TYR H H 19.774 -19.932 -11.740 1.00 . A A . 111 TYR H 1 1
6 14177 1 1 111 TYR HA H 17.048 -20.609 -12.550 1.00 . A A . 111 TYR HA 1 1
6 14178 1 1 111 TYR HB2 H 19.402 -22.450 -13.017 1.00 . A A . 111 TYR HB2 1 1
6 14179 1 1 111 TYR HB3 H 17.713 -22.829 -13.332 1.00 . A A . 111 TYR HB3 1 1
6 14180 1 1 111 TYR HD1 H 16.531 -20.945 -14.887 1.00 . A A . 111 TYR HD1 1 1
6 14181 1 1 111 TYR HD2 H 20.675 -21.908 -14.854 1.00 . A A . 111 TYR HD2 1 1
6 14182 1 1 111 TYR HE1 H 16.750 -20.050 -17.168 1.00 . A A . 111 TYR HE1 1 1
6 14183 1 1 111 TYR HE2 H 20.906 -21.014 -17.133 1.00 . A A . 111 TYR HE2 1 1
6 14184 1 1 111 TYR HH H 18.122 -19.632 -18.858 1.00 . A A . 111 TYR HH 1 1
6 14185 1 1 111 TYR N N 18.957 -19.871 -12.278 1.00 . A A . 111 TYR N 1 1
6 14186 1 1 111 TYR O O 18.945 -21.811 -10.218 1.00 . A A . 111 TYR O 1 1
6 14187 1 1 111 TYR OH O 18.969 -19.978 -18.564 1.00 . A A . 111 TYR OH 1 1
6 14188 1 1 112 ILE C C 16.683 -24.090 -9.249 1.00 . A A . 112 ILE C 1 1
6 14189 1 1 112 ILE CA C 16.494 -22.579 -9.180 1.00 . A A . 112 ILE CA 1 1
6 14190 1 1 112 ILE CB C 15.081 -22.273 -8.645 1.00 . A A . 112 ILE CB 1 1
6 14191 1 1 112 ILE CD1 C 15.637 -19.877 -7.992 1.00 . A A . 112 ILE CD1 1 1
6 14192 1 1 112 ILE CG1 C 14.757 -20.789 -8.818 1.00 . A A . 112 ILE CG1 1 1
6 14193 1 1 112 ILE CG2 C 14.970 -22.678 -7.183 1.00 . A A . 112 ILE CG2 1 1
6 14194 1 1 112 ILE H H 15.948 -21.789 -11.065 1.00 . A A . 112 ILE H 1 1
6 14195 1 1 112 ILE HA H 17.216 -22.167 -8.488 1.00 . A A . 112 ILE HA 1 1
6 14196 1 1 112 ILE HB H 14.373 -22.858 -9.211 1.00 . A A . 112 ILE HB 1 1
6 14197 1 1 112 ILE HD11 H 15.049 -19.414 -7.215 1.00 . A A . 112 ILE HD11 1 1
6 14198 1 1 112 ILE HD12 H 16.435 -20.452 -7.547 1.00 . A A . 112 ILE HD12 1 1
6 14199 1 1 112 ILE HD13 H 16.059 -19.111 -8.628 1.00 . A A . 112 ILE HD13 1 1
6 14200 1 1 112 ILE HG12 H 14.881 -20.517 -9.855 1.00 . A A . 112 ILE HG12 1 1
6 14201 1 1 112 ILE HG13 H 13.732 -20.615 -8.526 1.00 . A A . 112 ILE HG13 1 1
6 14202 1 1 112 ILE HG21 H 15.854 -22.356 -6.652 1.00 . A A . 112 ILE HG21 1 1
6 14203 1 1 112 ILE HG22 H 14.100 -22.213 -6.746 1.00 . A A . 112 ILE HG22 1 1
6 14204 1 1 112 ILE HG23 H 14.879 -23.752 -7.112 1.00 . A A . 112 ILE HG23 1 1
6 14205 1 1 112 ILE N N 16.715 -21.961 -10.481 1.00 . A A . 112 ILE N 1 1
6 14206 1 1 112 ILE O O 16.177 -24.749 -10.157 1.00 . A A . 112 ILE O 1 1
6 14207 1 1 113 ASP C C 16.952 -26.706 -7.043 1.00 . A A . 113 ASP C 1 1
6 14208 1 1 113 ASP CA C 17.667 -26.069 -8.231 1.00 . A A . 113 ASP CA 1 1
6 14209 1 1 113 ASP CB C 19.170 -26.339 -8.140 1.00 . A A . 113 ASP CB 1 1
6 14210 1 1 113 ASP CG C 19.911 -25.916 -9.393 1.00 . A A . 113 ASP CG 1 1
6 14211 1 1 113 ASP H H 17.790 -24.057 -7.586 1.00 . A A . 113 ASP H 1 1
6 14212 1 1 113 ASP HA H 17.286 -26.506 -9.141 1.00 . A A . 113 ASP HA 1 1
6 14213 1 1 113 ASP HB2 H 19.578 -25.793 -7.302 1.00 . A A . 113 ASP HB2 1 1
6 14214 1 1 113 ASP HB3 H 19.331 -27.397 -7.989 1.00 . A A . 113 ASP HB3 1 1
6 14215 1 1 113 ASP N N 17.413 -24.634 -8.282 1.00 . A A . 113 ASP N 1 1
6 14216 1 1 113 ASP O O 16.454 -26.008 -6.159 1.00 . A A . 113 ASP O 1 1
6 14217 1 1 113 ASP OD1 O 19.243 -25.526 -10.375 1.00 . A A . 113 ASP OD1 1 1
6 14218 1 1 113 ASP OD2 O 21.159 -25.974 -9.394 1.00 . A A . 113 ASP OD2 1 1
6 14219 1 1 114 LEU C C 16.794 -28.342 -4.596 1.00 . A A . 114 LEU C 1 1
6 14220 1 1 114 LEU CA C 16.246 -28.765 -5.954 1.00 . A A . 114 LEU CA 1 1
6 14221 1 1 114 LEU CB C 16.433 -30.271 -6.146 1.00 . A A . 114 LEU CB 1 1
6 14222 1 1 114 LEU CD1 C 16.023 -31.140 -8.461 1.00 . A A . 114 LEU CD1 1 1
6 14223 1 1 114 LEU CD2 C 15.004 -32.302 -6.495 1.00 . A A . 114 LEU CD2 1 1
6 14224 1 1 114 LEU CG C 15.430 -30.960 -7.073 1.00 . A A . 114 LEU CG 1 1
6 14225 1 1 114 LEU H H 17.317 -28.534 -7.765 1.00 . A A . 114 LEU H 1 1
6 14226 1 1 114 LEU HA H 15.191 -28.534 -5.991 1.00 . A A . 114 LEU HA 1 1
6 14227 1 1 114 LEU HB2 H 17.420 -30.432 -6.549 1.00 . A A . 114 LEU HB2 1 1
6 14228 1 1 114 LEU HB3 H 16.362 -30.739 -5.173 1.00 . A A . 114 LEU HB3 1 1
6 14229 1 1 114 LEU HD11 H 15.667 -32.065 -8.887 1.00 . A A . 114 LEU HD11 1 1
6 14230 1 1 114 LEU HD12 H 17.101 -31.165 -8.392 1.00 . A A . 114 LEU HD12 1 1
6 14231 1 1 114 LEU HD13 H 15.724 -30.313 -9.090 1.00 . A A . 114 LEU HD13 1 1
6 14232 1 1 114 LEU HD21 H 15.860 -32.791 -6.053 1.00 . A A . 114 LEU HD21 1 1
6 14233 1 1 114 LEU HD22 H 14.602 -32.922 -7.283 1.00 . A A . 114 LEU HD22 1 1
6 14234 1 1 114 LEU HD23 H 14.250 -32.145 -5.739 1.00 . A A . 114 LEU HD23 1 1
6 14235 1 1 114 LEU HG H 14.549 -30.339 -7.164 1.00 . A A . 114 LEU HG 1 1
6 14236 1 1 114 LEU N N 16.902 -28.033 -7.032 1.00 . A A . 114 LEU N 1 1
6 14237 1 1 114 LEU O O 16.063 -28.295 -3.607 1.00 . A A . 114 LEU O 1 1
6 14238 1 1 115 ASP C C 18.258 -26.218 -2.906 1.00 . A A . 115 ASP C 1 1
6 14239 1 1 115 ASP CA C 18.732 -27.608 -3.318 1.00 . A A . 115 ASP CA 1 1
6 14240 1 1 115 ASP CB C 20.253 -27.614 -3.485 1.00 . A A . 115 ASP CB 1 1
6 14241 1 1 115 ASP CG C 20.772 -28.936 -4.016 1.00 . A A . 115 ASP CG 1 1
6 14242 1 1 115 ASP H H 18.616 -28.088 -5.377 1.00 . A A . 115 ASP H 1 1
6 14243 1 1 115 ASP HA H 18.461 -28.311 -2.545 1.00 . A A . 115 ASP HA 1 1
6 14244 1 1 115 ASP HB2 H 20.535 -26.834 -4.176 1.00 . A A . 115 ASP HB2 1 1
6 14245 1 1 115 ASP HB3 H 20.713 -27.425 -2.527 1.00 . A A . 115 ASP HB3 1 1
6 14246 1 1 115 ASP N N 18.086 -28.031 -4.556 1.00 . A A . 115 ASP N 1 1
6 14247 1 1 115 ASP O O 18.206 -25.897 -1.719 1.00 . A A . 115 ASP O 1 1
6 14248 1 1 115 ASP OD1 O 20.439 -29.984 -3.425 1.00 . A A . 115 ASP OD1 1 1
6 14249 1 1 115 ASP OD2 O 21.510 -28.921 -5.023 1.00 . A A . 115 ASP OD2 1 1
6 14250 1 1 116 GLU C C 15.985 -24.043 -3.202 1.00 . A A . 116 GLU C 1 1
6 14251 1 1 116 GLU CA C 17.449 -24.041 -3.634 1.00 . A A . 116 GLU CA 1 1
6 14252 1 1 116 GLU CB C 17.623 -23.169 -4.879 1.00 . A A . 116 GLU CB 1 1
6 14253 1 1 116 GLU CD C 19.351 -22.473 -6.586 1.00 . A A . 116 GLU CD 1 1
6 14254 1 1 116 GLU CG C 19.059 -22.733 -5.121 1.00 . A A . 116 GLU CG 1 1
6 14255 1 1 116 GLU H H 17.980 -25.711 -4.821 1.00 . A A . 116 GLU H 1 1
6 14256 1 1 116 GLU HA H 18.047 -23.633 -2.833 1.00 . A A . 116 GLU HA 1 1
6 14257 1 1 116 GLU HB2 H 17.287 -23.724 -5.743 1.00 . A A . 116 GLU HB2 1 1
6 14258 1 1 116 GLU HB3 H 17.014 -22.283 -4.771 1.00 . A A . 116 GLU HB3 1 1
6 14259 1 1 116 GLU HG2 H 19.244 -21.825 -4.566 1.00 . A A . 116 GLU HG2 1 1
6 14260 1 1 116 GLU HG3 H 19.721 -23.510 -4.769 1.00 . A A . 116 GLU HG3 1 1
6 14261 1 1 116 GLU N N 17.916 -25.397 -3.894 1.00 . A A . 116 GLU N 1 1
6 14262 1 1 116 GLU O O 15.545 -23.168 -2.455 1.00 . A A . 116 GLU O 1 1
6 14263 1 1 116 GLU OE1 O 18.901 -21.430 -7.105 1.00 . A A . 116 GLU OE1 1 1
6 14264 1 1 116 GLU OE2 O 20.030 -23.313 -7.213 1.00 . A A . 116 GLU OE2 1 1
6 14265 1 1 117 LEU C C 13.641 -25.597 -1.895 1.00 . A A . 117 LEU C 1 1
6 14266 1 1 117 LEU CA C 13.822 -25.149 -3.342 1.00 . A A . 117 LEU CA 1 1
6 14267 1 1 117 LEU CB C 13.133 -26.137 -4.284 1.00 . A A . 117 LEU CB 1 1
6 14268 1 1 117 LEU CD1 C 10.852 -25.323 -3.640 1.00 . A A . 117 LEU CD1 1 1
6 14269 1 1 117 LEU CD2 C 11.873 -24.591 -5.803 1.00 . A A . 117 LEU CD2 1 1
6 14270 1 1 117 LEU CG C 11.753 -25.726 -4.796 1.00 . A A . 117 LEU CG 1 1
6 14271 1 1 117 LEU H H 15.643 -25.699 -4.268 1.00 . A A . 117 LEU H 1 1
6 14272 1 1 117 LEU HA H 13.371 -24.175 -3.463 1.00 . A A . 117 LEU HA 1 1
6 14273 1 1 117 LEU HB2 H 13.775 -26.279 -5.140 1.00 . A A . 117 LEU HB2 1 1
6 14274 1 1 117 LEU HB3 H 13.027 -27.075 -3.758 1.00 . A A . 117 LEU HB3 1 1
6 14275 1 1 117 LEU HD11 H 9.898 -24.995 -4.024 1.00 . A A . 117 LEU HD11 1 1
6 14276 1 1 117 LEU HD12 H 11.315 -24.518 -3.087 1.00 . A A . 117 LEU HD12 1 1
6 14277 1 1 117 LEU HD13 H 10.706 -26.170 -2.985 1.00 . A A . 117 LEU HD13 1 1
6 14278 1 1 117 LEU HD21 H 12.480 -24.912 -6.636 1.00 . A A . 117 LEU HD21 1 1
6 14279 1 1 117 LEU HD22 H 12.335 -23.738 -5.328 1.00 . A A . 117 LEU HD22 1 1
6 14280 1 1 117 LEU HD23 H 10.890 -24.318 -6.156 1.00 . A A . 117 LEU HD23 1 1
6 14281 1 1 117 LEU HG H 11.296 -26.570 -5.296 1.00 . A A . 117 LEU HG 1 1
6 14282 1 1 117 LEU N N 15.236 -25.032 -3.677 1.00 . A A . 117 LEU N 1 1
6 14283 1 1 117 LEU O O 12.844 -25.026 -1.150 1.00 . A A . 117 LEU O 1 1
6 14284 1 1 118 LYS C C 14.544 -26.042 0.881 1.00 . A A . 118 LYS C 1 1
6 14285 1 1 118 LYS CA C 14.312 -27.149 -0.143 1.00 . A A . 118 LYS CA 1 1
6 14286 1 1 118 LYS CB C 15.343 -28.263 0.052 1.00 . A A . 118 LYS CB 1 1
6 14287 1 1 118 LYS CD C 17.737 -28.730 0.654 1.00 . A A . 118 LYS CD 1 1
6 14288 1 1 118 LYS CE C 19.187 -28.333 0.425 1.00 . A A . 118 LYS CE 1 1
6 14289 1 1 118 LYS CG C 16.782 -27.787 -0.058 1.00 . A A . 118 LYS CG 1 1
6 14290 1 1 118 LYS H H 15.004 -27.039 -2.141 1.00 . A A . 118 LYS H 1 1
6 14291 1 1 118 LYS HA H 13.323 -27.555 0.002 1.00 . A A . 118 LYS HA 1 1
6 14292 1 1 118 LYS HB2 H 15.204 -28.699 1.031 1.00 . A A . 118 LYS HB2 1 1
6 14293 1 1 118 LYS HB3 H 15.180 -29.023 -0.698 1.00 . A A . 118 LYS HB3 1 1
6 14294 1 1 118 LYS HD2 H 17.532 -28.706 1.714 1.00 . A A . 118 LYS HD2 1 1
6 14295 1 1 118 LYS HD3 H 17.584 -29.733 0.280 1.00 . A A . 118 LYS HD3 1 1
6 14296 1 1 118 LYS HE2 H 19.333 -28.146 -0.628 1.00 . A A . 118 LYS HE2 1 1
6 14297 1 1 118 LYS HE3 H 19.391 -27.431 0.983 1.00 . A A . 118 LYS HE3 1 1
6 14298 1 1 118 LYS HG2 H 17.055 -27.734 -1.100 1.00 . A A . 118 LYS HG2 1 1
6 14299 1 1 118 LYS HG3 H 16.861 -26.805 0.389 1.00 . A A . 118 LYS HG3 1 1
6 14300 1 1 118 LYS HZ1 H 21.111 -29.061 0.784 1.00 . A A . 118 LYS HZ1 1 1
6 14301 1 1 118 LYS HZ2 H 20.016 -30.243 0.270 1.00 . A A . 118 LYS HZ2 1 1
6 14302 1 1 118 LYS HZ3 H 19.943 -29.654 1.854 1.00 . A A . 118 LYS HZ3 1 1
6 14303 1 1 118 LYS N N 14.386 -26.624 -1.502 1.00 . A A . 118 LYS N 1 1
6 14304 1 1 118 LYS NZ N 20.130 -29.398 0.864 1.00 . A A . 118 LYS NZ 1 1
6 14305 1 1 118 LYS O O 14.073 -26.126 2.015 1.00 . A A . 118 LYS O 1 1
6 14306 1 1 119 ILE C C 14.290 -23.359 2.014 1.00 . A A . 119 ILE C 1 1
6 14307 1 1 119 ILE CA C 15.560 -23.883 1.355 1.00 . A A . 119 ILE CA 1 1
6 14308 1 1 119 ILE CB C 16.242 -22.731 0.593 1.00 . A A . 119 ILE CB 1 1
6 14309 1 1 119 ILE CD1 C 18.319 -22.124 -0.747 1.00 . A A . 119 ILE CD1 1 1
6 14310 1 1 119 ILE CG1 C 17.630 -23.160 0.112 1.00 . A A . 119 ILE CG1 1 1
6 14311 1 1 119 ILE CG2 C 16.341 -21.497 1.476 1.00 . A A . 119 ILE CG2 1 1
6 14312 1 1 119 ILE H H 15.618 -24.998 -0.443 1.00 . A A . 119 ILE H 1 1
6 14313 1 1 119 ILE HA H 16.236 -24.230 2.123 1.00 . A A . 119 ILE HA 1 1
6 14314 1 1 119 ILE HB H 15.633 -22.485 -0.263 1.00 . A A . 119 ILE HB 1 1
6 14315 1 1 119 ILE HD11 H 19.209 -22.552 -1.185 1.00 . A A . 119 ILE HD11 1 1
6 14316 1 1 119 ILE HD12 H 17.650 -21.801 -1.530 1.00 . A A . 119 ILE HD12 1 1
6 14317 1 1 119 ILE HD13 H 18.593 -21.275 -0.136 1.00 . A A . 119 ILE HD13 1 1
6 14318 1 1 119 ILE HG12 H 18.257 -23.352 0.967 1.00 . A A . 119 ILE HG12 1 1
6 14319 1 1 119 ILE HG13 H 17.537 -24.066 -0.471 1.00 . A A . 119 ILE HG13 1 1
6 14320 1 1 119 ILE HG21 H 16.993 -20.773 1.011 1.00 . A A . 119 ILE HG21 1 1
6 14321 1 1 119 ILE HG22 H 15.359 -21.066 1.602 1.00 . A A . 119 ILE HG22 1 1
6 14322 1 1 119 ILE HG23 H 16.738 -21.775 2.440 1.00 . A A . 119 ILE HG23 1 1
6 14323 1 1 119 ILE N N 15.270 -25.007 0.473 1.00 . A A . 119 ILE N 1 1
6 14324 1 1 119 ILE O O 14.316 -22.891 3.151 1.00 . A A . 119 ILE O 1 1
6 14325 1 1 120 MET C C 11.586 -23.625 3.157 1.00 . A A . 120 MET C 1 1
6 14326 1 1 120 MET CA C 11.894 -22.980 1.809 1.00 . A A . 120 MET CA 1 1
6 14327 1 1 120 MET CB C 10.775 -23.293 0.813 1.00 . A A . 120 MET CB 1 1
6 14328 1 1 120 MET CE C 7.698 -24.262 0.305 1.00 . A A . 120 MET CE 1 1
6 14329 1 1 120 MET CG C 10.382 -24.761 0.782 1.00 . A A . 120 MET CG 1 1
6 14330 1 1 120 MET H H 13.218 -23.827 0.391 1.00 . A A . 120 MET H 1 1
6 14331 1 1 120 MET HA H 11.958 -21.910 1.941 1.00 . A A . 120 MET HA 1 1
6 14332 1 1 120 MET HB2 H 9.903 -22.715 1.077 1.00 . A A . 120 MET HB2 1 1
6 14333 1 1 120 MET HB3 H 11.101 -23.009 -0.177 1.00 . A A . 120 MET HB3 1 1
6 14334 1 1 120 MET HE1 H 6.786 -24.593 -0.169 1.00 . A A . 120 MET HE1 1 1
6 14335 1 1 120 MET HE2 H 7.658 -24.484 1.361 1.00 . A A . 120 MET HE2 1 1
6 14336 1 1 120 MET HE3 H 7.811 -23.196 0.165 1.00 . A A . 120 MET HE3 1 1
6 14337 1 1 120 MET HG2 H 11.254 -25.349 0.539 1.00 . A A . 120 MET HG2 1 1
6 14338 1 1 120 MET HG3 H 10.023 -25.043 1.761 1.00 . A A . 120 MET HG3 1 1
6 14339 1 1 120 MET N N 13.177 -23.443 1.292 1.00 . A A . 120 MET N 1 1
6 14340 1 1 120 MET O O 10.953 -23.013 4.018 1.00 . A A . 120 MET O 1 1
6 14341 1 1 120 MET SD S 9.094 -25.111 -0.430 1.00 . A A . 120 MET SD 1 1
6 14342 1 1 121 LEU C C 12.409 -24.844 5.762 1.00 . A A . 121 LEU C 1 1
6 14343 1 1 121 LEU CA C 11.808 -25.591 4.575 1.00 . A A . 121 LEU CA 1 1
6 14344 1 1 121 LEU CB C 12.408 -26.994 4.484 1.00 . A A . 121 LEU CB 1 1
6 14345 1 1 121 LEU CD1 C 13.697 -27.492 6.576 1.00 . A A . 121 LEU CD1 1 1
6 14346 1 1 121 LEU CD2 C 14.568 -28.261 4.362 1.00 . A A . 121 LEU CD2 1 1
6 14347 1 1 121 LEU CG C 13.800 -27.171 5.093 1.00 . A A . 121 LEU CG 1 1
6 14348 1 1 121 LEU H H 12.533 -25.298 2.609 1.00 . A A . 121 LEU H 1 1
6 14349 1 1 121 LEU HA H 10.741 -25.672 4.720 1.00 . A A . 121 LEU HA 1 1
6 14350 1 1 121 LEU HB2 H 11.738 -27.674 4.989 1.00 . A A . 121 LEU HB2 1 1
6 14351 1 1 121 LEU HB3 H 12.467 -27.261 3.439 1.00 . A A . 121 LEU HB3 1 1
6 14352 1 1 121 LEU HD11 H 13.795 -28.558 6.722 1.00 . A A . 121 LEU HD11 1 1
6 14353 1 1 121 LEU HD12 H 12.738 -27.164 6.950 1.00 . A A . 121 LEU HD12 1 1
6 14354 1 1 121 LEU HD13 H 14.484 -26.981 7.110 1.00 . A A . 121 LEU HD13 1 1
6 14355 1 1 121 LEU HD21 H 15.584 -27.935 4.193 1.00 . A A . 121 LEU HD21 1 1
6 14356 1 1 121 LEU HD22 H 14.092 -28.462 3.413 1.00 . A A . 121 LEU HD22 1 1
6 14357 1 1 121 LEU HD23 H 14.573 -29.161 4.959 1.00 . A A . 121 LEU HD23 1 1
6 14358 1 1 121 LEU HG H 14.350 -26.245 4.990 1.00 . A A . 121 LEU HG 1 1
6 14359 1 1 121 LEU N N 12.036 -24.862 3.332 1.00 . A A . 121 LEU N 1 1
6 14360 1 1 121 LEU O O 11.961 -25.000 6.897 1.00 . A A . 121 LEU O 1 1
6 14361 1 1 122 GLN C C 13.393 -21.917 6.742 1.00 . A A . 122 GLN C 1 1
6 14362 1 1 122 GLN CA C 14.088 -23.259 6.534 1.00 . A A . 122 GLN CA 1 1
6 14363 1 1 122 GLN CB C 15.559 -23.036 6.179 1.00 . A A . 122 GLN CB 1 1
6 14364 1 1 122 GLN CD C 17.835 -23.942 6.799 1.00 . A A . 122 GLN CD 1 1
6 14365 1 1 122 GLN CG C 16.423 -24.275 6.361 1.00 . A A . 122 GLN CG 1 1
6 14366 1 1 122 GLN H H 13.738 -23.950 4.565 1.00 . A A . 122 GLN H 1 1
6 14367 1 1 122 GLN HA H 14.030 -23.826 7.452 1.00 . A A . 122 GLN HA 1 1
6 14368 1 1 122 GLN HB2 H 15.625 -22.725 5.148 1.00 . A A . 122 GLN HB2 1 1
6 14369 1 1 122 GLN HB3 H 15.955 -22.254 6.810 1.00 . A A . 122 GLN HB3 1 1
6 14370 1 1 122 GLN HE21 H 17.641 -25.114 8.394 1.00 . A A . 122 GLN HE21 1 1
6 14371 1 1 122 GLN HE22 H 19.166 -24.318 8.227 1.00 . A A . 122 GLN HE22 1 1
6 14372 1 1 122 GLN HG2 H 15.969 -24.908 7.109 1.00 . A A . 122 GLN HG2 1 1
6 14373 1 1 122 GLN HG3 H 16.469 -24.806 5.421 1.00 . A A . 122 GLN HG3 1 1
6 14374 1 1 122 GLN N N 13.426 -24.031 5.489 1.00 . A A . 122 GLN N 1 1
6 14375 1 1 122 GLN NE2 N 18.257 -24.515 7.921 1.00 . A A . 122 GLN NE2 1 1
6 14376 1 1 122 GLN O O 13.281 -21.434 7.868 1.00 . A A . 122 GLN O 1 1
6 14377 1 1 122 GLN OE1 O 18.539 -23.178 6.138 1.00 . A A . 122 GLN OE1 1 1
6 14378 1 1 123 ALA C C 10.898 -20.165 6.413 1.00 . A A . 123 ALA C 1 1
6 14379 1 1 123 ALA CA C 12.246 -20.036 5.711 1.00 . A A . 123 ALA CA 1 1
6 14380 1 1 123 ALA CB C 12.063 -19.466 4.313 1.00 . A A . 123 ALA CB 1 1
6 14381 1 1 123 ALA H H 13.051 -21.756 4.780 1.00 . A A . 123 ALA H 1 1
6 14382 1 1 123 ALA HA H 12.868 -19.353 6.272 1.00 . A A . 123 ALA HA 1 1
6 14383 1 1 123 ALA HB1 H 11.046 -19.122 4.196 1.00 . A A . 123 ALA HB1 1 1
6 14384 1 1 123 ALA HB2 H 12.742 -18.640 4.168 1.00 . A A . 123 ALA HB2 1 1
6 14385 1 1 123 ALA HB3 H 12.269 -20.234 3.583 1.00 . A A . 123 ALA HB3 1 1
6 14386 1 1 123 ALA N N 12.931 -21.321 5.649 1.00 . A A . 123 ALA N 1 1
6 14387 1 1 123 ALA O O 10.380 -19.196 6.969 1.00 . A A . 123 ALA O 1 1
6 14388 1 1 124 THR C C 9.218 -22.349 8.343 1.00 . A A . 124 THR C 1 1
6 14389 1 1 124 THR CA C 9.045 -21.625 7.013 1.00 . A A . 124 THR CA 1 1
6 14390 1 1 124 THR CB C 8.129 -22.462 6.101 1.00 . A A . 124 THR CB 1 1
6 14391 1 1 124 THR CG2 C 8.081 -21.876 4.698 1.00 . A A . 124 THR CG2 1 1
6 14392 1 1 124 THR H H 10.795 -22.101 5.924 1.00 . A A . 124 THR H 1 1
6 14393 1 1 124 THR HA H 8.566 -20.672 7.193 1.00 . A A . 124 THR HA 1 1
6 14394 1 1 124 THR HB H 7.130 -22.452 6.514 1.00 . A A . 124 THR HB 1 1
6 14395 1 1 124 THR HG1 H 9.285 -23.887 5.376 1.00 . A A . 124 THR HG1 1 1
6 14396 1 1 124 THR HG21 H 8.569 -22.551 4.010 1.00 . A A . 124 THR HG21 1 1
6 14397 1 1 124 THR HG22 H 8.589 -20.923 4.688 1.00 . A A . 124 THR HG22 1 1
6 14398 1 1 124 THR HG23 H 7.053 -21.739 4.401 1.00 . A A . 124 THR HG23 1 1
6 14399 1 1 124 THR N N 10.333 -21.369 6.383 1.00 . A A . 124 THR N 1 1
6 14400 1 1 124 THR O O 8.355 -22.278 9.218 1.00 . A A . 124 THR O 1 1
6 14401 1 1 124 THR OG1 O 8.598 -23.813 6.044 1.00 . A A . 124 THR OG1 1 1
6 14402 1 1 125 GLY C C 10.265 -25.246 9.606 1.00 . A A . 125 GLY C 1 1
6 14403 1 1 125 GLY CA C 10.607 -23.773 9.719 1.00 . A A . 125 GLY CA 1 1
6 14404 1 1 125 GLY H H 10.994 -23.067 7.761 1.00 . A A . 125 GLY H 1 1
6 14405 1 1 125 GLY HA2 H 11.654 -23.674 9.963 1.00 . A A . 125 GLY HA2 1 1
6 14406 1 1 125 GLY HA3 H 10.019 -23.339 10.515 1.00 . A A . 125 GLY HA3 1 1
6 14407 1 1 125 GLY N N 10.341 -23.045 8.491 1.00 . A A . 125 GLY N 1 1
6 14408 1 1 125 GLY O O 9.823 -25.707 8.554 1.00 . A A . 125 GLY O 1 1
6 14409 1 1 126 GLU C C 11.049 -28.154 9.693 1.00 . A A . 126 GLU C 1 1
6 14410 1 1 126 GLU CA C 10.184 -27.413 10.709 1.00 . A A . 126 GLU CA 1 1
6 14411 1 1 126 GLU CB C 8.703 -27.662 10.412 1.00 . A A . 126 GLU CB 1 1
6 14412 1 1 126 GLU CD C 6.510 -28.573 11.272 1.00 . A A . 126 GLU CD 1 1
6 14413 1 1 126 GLU CG C 8.016 -28.547 11.438 1.00 . A A . 126 GLU CG 1 1
6 14414 1 1 126 GLU H H 10.825 -25.557 11.500 1.00 . A A . 126 GLU H 1 1
6 14415 1 1 126 GLU HA H 10.410 -27.785 11.696 1.00 . A A . 126 GLU HA 1 1
6 14416 1 1 126 GLU HB2 H 8.189 -26.712 10.383 1.00 . A A . 126 GLU HB2 1 1
6 14417 1 1 126 GLU HB3 H 8.617 -28.135 9.444 1.00 . A A . 126 GLU HB3 1 1
6 14418 1 1 126 GLU HG2 H 8.391 -29.554 11.334 1.00 . A A . 126 GLU HG2 1 1
6 14419 1 1 126 GLU HG3 H 8.249 -28.177 12.426 1.00 . A A . 126 GLU HG3 1 1
6 14420 1 1 126 GLU N N 10.471 -25.984 10.692 1.00 . A A . 126 GLU N 1 1
6 14421 1 1 126 GLU O O 11.961 -27.579 9.099 1.00 . A A . 126 GLU O 1 1
6 14422 1 1 126 GLU OE1 O 6.027 -29.261 10.348 1.00 . A A . 126 GLU OE1 1 1
6 14423 1 1 126 GLU OE2 O 5.813 -27.904 12.064 1.00 . A A . 126 GLU OE2 1 1
6 14424 1 1 127 THR C C 10.577 -31.154 7.746 1.00 . A A . 127 THR C 1 1
6 14425 1 1 127 THR CA C 11.506 -30.257 8.556 1.00 . A A . 127 THR CA 1 1
6 14426 1 1 127 THR CB C 12.546 -31.134 9.280 1.00 . A A . 127 THR CB 1 1
6 14427 1 1 127 THR CG2 C 11.861 -32.196 10.127 1.00 . A A . 127 THR CG2 1 1
6 14428 1 1 127 THR H H 10.016 -29.838 9.999 1.00 . A A . 127 THR H 1 1
6 14429 1 1 127 THR HA H 12.030 -29.596 7.882 1.00 . A A . 127 THR HA 1 1
6 14430 1 1 127 THR HB H 13.137 -30.503 9.927 1.00 . A A . 127 THR HB 1 1
6 14431 1 1 127 THR HG1 H 14.314 -31.727 8.639 1.00 . A A . 127 THR HG1 1 1
6 14432 1 1 127 THR HG21 H 12.297 -32.203 11.115 1.00 . A A . 127 THR HG21 1 1
6 14433 1 1 127 THR HG22 H 11.993 -33.164 9.667 1.00 . A A . 127 THR HG22 1 1
6 14434 1 1 127 THR HG23 H 10.808 -31.973 10.201 1.00 . A A . 127 THR HG23 1 1
6 14435 1 1 127 THR N N 10.755 -29.437 9.498 1.00 . A A . 127 THR N 1 1
6 14436 1 1 127 THR O O 9.595 -31.681 8.270 1.00 . A A . 127 THR O 1 1
6 14437 1 1 127 THR OG1 O 13.407 -31.761 8.323 1.00 . A A . 127 THR OG1 1 1
6 14438 1 1 128 ILE C C 10.938 -33.227 4.908 1.00 . A A . 128 ILE C 1 1
6 14439 1 1 128 ILE CA C 10.086 -32.159 5.585 1.00 . A A . 128 ILE CA 1 1
6 14440 1 1 128 ILE CB C 9.381 -31.319 4.504 1.00 . A A . 128 ILE CB 1 1
6 14441 1 1 128 ILE CD1 C 7.645 -30.427 6.139 1.00 . A A . 128 ILE CD1 1 1
6 14442 1 1 128 ILE CG1 C 8.722 -30.090 5.132 1.00 . A A . 128 ILE CG1 1 1
6 14443 1 1 128 ILE CG2 C 8.348 -32.162 3.769 1.00 . A A . 128 ILE CG2 1 1
6 14444 1 1 128 ILE H H 11.687 -30.877 6.107 1.00 . A A . 128 ILE H 1 1
6 14445 1 1 128 ILE HA H 9.331 -32.645 6.186 1.00 . A A . 128 ILE HA 1 1
6 14446 1 1 128 ILE HB H 10.122 -30.998 3.789 1.00 . A A . 128 ILE HB 1 1
6 14447 1 1 128 ILE HD11 H 7.480 -31.495 6.144 1.00 . A A . 128 ILE HD11 1 1
6 14448 1 1 128 ILE HD12 H 7.955 -30.105 7.121 1.00 . A A . 128 ILE HD12 1 1
6 14449 1 1 128 ILE HD13 H 6.728 -29.925 5.867 1.00 . A A . 128 ILE HD13 1 1
6 14450 1 1 128 ILE HG12 H 9.474 -29.504 5.636 1.00 . A A . 128 ILE HG12 1 1
6 14451 1 1 128 ILE HG13 H 8.272 -29.493 4.351 1.00 . A A . 128 ILE HG13 1 1
6 14452 1 1 128 ILE HG21 H 7.745 -31.524 3.141 1.00 . A A . 128 ILE HG21 1 1
6 14453 1 1 128 ILE HG22 H 8.852 -32.895 3.158 1.00 . A A . 128 ILE HG22 1 1
6 14454 1 1 128 ILE HG23 H 7.715 -32.664 4.486 1.00 . A A . 128 ILE HG23 1 1
6 14455 1 1 128 ILE N N 10.892 -31.324 6.466 1.00 . A A . 128 ILE N 1 1
6 14456 1 1 128 ILE O O 12.138 -33.041 4.701 1.00 . A A . 128 ILE O 1 1
6 14457 1 1 129 THR C C 11.456 -35.053 2.504 1.00 . A A . 129 THR C 1 1
6 14458 1 1 129 THR CA C 11.011 -35.445 3.908 1.00 . A A . 129 THR CA 1 1
6 14459 1 1 129 THR CB C 10.125 -36.703 3.822 1.00 . A A . 129 THR CB 1 1
6 14460 1 1 129 THR CG2 C 9.829 -37.252 5.209 1.00 . A A . 129 THR CG2 1 1
6 14461 1 1 129 THR H H 9.354 -34.435 4.754 1.00 . A A . 129 THR H 1 1
6 14462 1 1 129 THR HA H 11.883 -35.684 4.499 1.00 . A A . 129 THR HA 1 1
6 14463 1 1 129 THR HB H 10.654 -37.458 3.257 1.00 . A A . 129 THR HB 1 1
6 14464 1 1 129 THR HG1 H 8.480 -37.206 2.859 1.00 . A A . 129 THR HG1 1 1
6 14465 1 1 129 THR HG21 H 9.117 -38.061 5.132 1.00 . A A . 129 THR HG21 1 1
6 14466 1 1 129 THR HG22 H 9.417 -36.467 5.826 1.00 . A A . 129 THR HG22 1 1
6 14467 1 1 129 THR HG23 H 10.742 -37.618 5.654 1.00 . A A . 129 THR HG23 1 1
6 14468 1 1 129 THR N N 10.311 -34.347 4.563 1.00 . A A . 129 THR N 1 1
6 14469 1 1 129 THR O O 10.832 -34.214 1.857 1.00 . A A . 129 THR O 1 1
6 14470 1 1 129 THR OG1 O 8.898 -36.393 3.153 1.00 . A A . 129 THR OG1 1 1
6 14471 1 1 130 GLU C C 11.983 -35.540 -0.352 1.00 . A A . 130 GLU C 1 1
6 14472 1 1 130 GLU CA C 13.067 -35.382 0.709 1.00 . A A . 130 GLU CA 1 1
6 14473 1 1 130 GLU CB C 14.244 -36.308 0.395 1.00 . A A . 130 GLU CB 1 1
6 14474 1 1 130 GLU CD C 16.738 -36.515 0.056 1.00 . A A . 130 GLU CD 1 1
6 14475 1 1 130 GLU CG C 15.556 -35.573 0.181 1.00 . A A . 130 GLU CG 1 1
6 14476 1 1 130 GLU H H 12.993 -36.329 2.602 1.00 . A A . 130 GLU H 1 1
6 14477 1 1 130 GLU HA H 13.414 -34.360 0.704 1.00 . A A . 130 GLU HA 1 1
6 14478 1 1 130 GLU HB2 H 14.371 -37.000 1.213 1.00 . A A . 130 GLU HB2 1 1
6 14479 1 1 130 GLU HB3 H 14.016 -36.865 -0.504 1.00 . A A . 130 GLU HB3 1 1
6 14480 1 1 130 GLU HG2 H 15.484 -34.989 -0.724 1.00 . A A . 130 GLU HG2 1 1
6 14481 1 1 130 GLU HG3 H 15.726 -34.915 1.021 1.00 . A A . 130 GLU HG3 1 1
6 14482 1 1 130 GLU N N 12.539 -35.668 2.039 1.00 . A A . 130 GLU N 1 1
6 14483 1 1 130 GLU O O 12.020 -34.887 -1.396 1.00 . A A . 130 GLU O 1 1
6 14484 1 1 130 GLU OE1 O 16.619 -37.679 0.493 1.00 . A A . 130 GLU OE1 1 1
6 14485 1 1 130 GLU OE2 O 17.782 -36.087 -0.479 1.00 . A A . 130 GLU OE2 1 1
6 14486 1 1 131 ASP C C 9.257 -35.344 -1.421 1.00 . A A . 131 ASP C 1 1
6 14487 1 1 131 ASP CA C 9.922 -36.654 -1.009 1.00 . A A . 131 ASP CA 1 1
6 14488 1 1 131 ASP CB C 8.888 -37.589 -0.379 1.00 . A A . 131 ASP CB 1 1
6 14489 1 1 131 ASP CG C 7.692 -37.824 -1.283 1.00 . A A . 131 ASP CG 1 1
6 14490 1 1 131 ASP H H 11.042 -36.901 0.770 1.00 . A A . 131 ASP H 1 1
6 14491 1 1 131 ASP HA H 10.332 -37.127 -1.888 1.00 . A A . 131 ASP HA 1 1
6 14492 1 1 131 ASP HB2 H 9.351 -38.543 -0.173 1.00 . A A . 131 ASP HB2 1 1
6 14493 1 1 131 ASP HB3 H 8.536 -37.156 0.546 1.00 . A A . 131 ASP HB3 1 1
6 14494 1 1 131 ASP N N 11.018 -36.410 -0.079 1.00 . A A . 131 ASP N 1 1
6 14495 1 1 131 ASP O O 8.897 -35.159 -2.584 1.00 . A A . 131 ASP O 1 1
6 14496 1 1 131 ASP OD1 O 7.858 -38.498 -2.321 1.00 . A A . 131 ASP OD1 1 1
6 14497 1 1 131 ASP OD2 O 6.593 -37.334 -0.952 1.00 . A A . 131 ASP OD2 1 1
6 14498 1 1 132 ASP C C 9.387 -32.270 -1.576 1.00 . A A . 132 ASP C 1 1
6 14499 1 1 132 ASP CA C 8.475 -33.148 -0.724 1.00 . A A . 132 ASP CA 1 1
6 14500 1 1 132 ASP CB C 8.146 -32.439 0.590 1.00 . A A . 132 ASP CB 1 1
6 14501 1 1 132 ASP CG C 6.882 -31.606 0.498 1.00 . A A . 132 ASP CG 1 1
6 14502 1 1 132 ASP H H 9.404 -34.648 0.446 1.00 . A A . 132 ASP H 1 1
6 14503 1 1 132 ASP HA H 7.559 -33.325 -1.267 1.00 . A A . 132 ASP HA 1 1
6 14504 1 1 132 ASP HB2 H 8.013 -33.179 1.366 1.00 . A A . 132 ASP HB2 1 1
6 14505 1 1 132 ASP HB3 H 8.966 -31.788 0.856 1.00 . A A . 132 ASP HB3 1 1
6 14506 1 1 132 ASP N N 9.096 -34.441 -0.461 1.00 . A A . 132 ASP N 1 1
6 14507 1 1 132 ASP O O 8.927 -31.579 -2.486 1.00 . A A . 132 ASP O 1 1
6 14508 1 1 132 ASP OD1 O 5.970 -31.995 -0.261 1.00 . A A . 132 ASP OD1 1 1
6 14509 1 1 132 ASP OD2 O 6.805 -30.567 1.187 1.00 . A A . 132 ASP OD2 1 1
6 14510 1 1 133 ILE C C 11.637 -31.855 -3.496 1.00 . A A . 133 ILE C 1 1
6 14511 1 1 133 ILE CA C 11.656 -31.508 -2.011 1.00 . A A . 133 ILE CA 1 1
6 14512 1 1 133 ILE CB C 13.080 -31.718 -1.465 1.00 . A A . 133 ILE CB 1 1
6 14513 1 1 133 ILE CD1 C 14.527 -31.468 0.615 1.00 . A A . 133 ILE CD1 1 1
6 14514 1 1 133 ILE CG1 C 13.149 -31.317 0.010 1.00 . A A . 133 ILE CG1 1 1
6 14515 1 1 133 ILE CG2 C 14.085 -30.920 -2.283 1.00 . A A . 133 ILE CG2 1 1
6 14516 1 1 133 ILE H H 10.985 -32.871 -0.538 1.00 . A A . 133 ILE H 1 1
6 14517 1 1 133 ILE HA H 11.396 -30.466 -1.892 1.00 . A A . 133 ILE HA 1 1
6 14518 1 1 133 ILE HB H 13.328 -32.764 -1.557 1.00 . A A . 133 ILE HB 1 1
6 14519 1 1 133 ILE HD11 H 14.834 -32.502 0.559 1.00 . A A . 133 ILE HD11 1 1
6 14520 1 1 133 ILE HD12 H 15.228 -30.854 0.070 1.00 . A A . 133 ILE HD12 1 1
6 14521 1 1 133 ILE HD13 H 14.503 -31.155 1.648 1.00 . A A . 133 ILE HD13 1 1
6 14522 1 1 133 ILE HG12 H 12.855 -30.285 0.110 1.00 . A A . 133 ILE HG12 1 1
6 14523 1 1 133 ILE HG13 H 12.468 -31.937 0.576 1.00 . A A . 133 ILE HG13 1 1
6 14524 1 1 133 ILE HG21 H 15.079 -31.091 -1.898 1.00 . A A . 133 ILE HG21 1 1
6 14525 1 1 133 ILE HG22 H 14.039 -31.236 -3.315 1.00 . A A . 133 ILE HG22 1 1
6 14526 1 1 133 ILE HG23 H 13.848 -29.868 -2.218 1.00 . A A . 133 ILE HG23 1 1
6 14527 1 1 133 ILE N N 10.681 -32.301 -1.274 1.00 . A A . 133 ILE N 1 1
6 14528 1 1 133 ILE O O 11.840 -30.990 -4.348 1.00 . A A . 133 ILE O 1 1
6 14529 1 1 134 GLU C C 10.067 -33.114 -5.869 1.00 . A A . 134 GLU C 1 1
6 14530 1 1 134 GLU CA C 11.344 -33.586 -5.181 1.00 . A A . 134 GLU CA 1 1
6 14531 1 1 134 GLU CB C 11.431 -35.114 -5.236 1.00 . A A . 134 GLU CB 1 1
6 14532 1 1 134 GLU CD C 12.668 -36.117 -7.197 1.00 . A A . 134 GLU CD 1 1
6 14533 1 1 134 GLU CG C 12.760 -35.628 -5.765 1.00 . A A . 134 GLU CG 1 1
6 14534 1 1 134 GLU H H 11.237 -33.769 -3.074 1.00 . A A . 134 GLU H 1 1
6 14535 1 1 134 GLU HA H 12.193 -33.167 -5.699 1.00 . A A . 134 GLU HA 1 1
6 14536 1 1 134 GLU HB2 H 11.287 -35.507 -4.241 1.00 . A A . 134 GLU HB2 1 1
6 14537 1 1 134 GLU HB3 H 10.646 -35.484 -5.877 1.00 . A A . 134 GLU HB3 1 1
6 14538 1 1 134 GLU HG2 H 13.485 -34.828 -5.720 1.00 . A A . 134 GLU HG2 1 1
6 14539 1 1 134 GLU HG3 H 13.089 -36.445 -5.141 1.00 . A A . 134 GLU HG3 1 1
6 14540 1 1 134 GLU N N 11.390 -33.126 -3.798 1.00 . A A . 134 GLU N 1 1
6 14541 1 1 134 GLU O O 10.114 -32.497 -6.932 1.00 . A A . 134 GLU O 1 1
6 14542 1 1 134 GLU OE1 O 11.687 -36.820 -7.522 1.00 . A A . 134 GLU OE1 1 1
6 14543 1 1 134 GLU OE2 O 13.575 -35.798 -7.994 1.00 . A A . 134 GLU OE2 1 1
6 14544 1 1 135 GLU C C 7.542 -31.502 -5.950 1.00 . A A . 135 GLU C 1 1
6 14545 1 1 135 GLU CA C 7.635 -33.018 -5.808 1.00 . A A . 135 GLU CA 1 1
6 14546 1 1 135 GLU CB C 6.498 -33.529 -4.921 1.00 . A A . 135 GLU CB 1 1
6 14547 1 1 135 GLU CD C 4.937 -34.808 -6.439 1.00 . A A . 135 GLU CD 1 1
6 14548 1 1 135 GLU CG C 5.969 -34.892 -5.332 1.00 . A A . 135 GLU CG 1 1
6 14549 1 1 135 GLU H H 8.952 -33.907 -4.408 1.00 . A A . 135 GLU H 1 1
6 14550 1 1 135 GLU HA H 7.544 -33.466 -6.786 1.00 . A A . 135 GLU HA 1 1
6 14551 1 1 135 GLU HB2 H 6.853 -33.595 -3.903 1.00 . A A . 135 GLU HB2 1 1
6 14552 1 1 135 GLU HB3 H 5.681 -32.823 -4.961 1.00 . A A . 135 GLU HB3 1 1
6 14553 1 1 135 GLU HG2 H 6.795 -35.495 -5.677 1.00 . A A . 135 GLU HG2 1 1
6 14554 1 1 135 GLU HG3 H 5.516 -35.363 -4.472 1.00 . A A . 135 GLU HG3 1 1
6 14555 1 1 135 GLU N N 8.925 -33.412 -5.254 1.00 . A A . 135 GLU N 1 1
6 14556 1 1 135 GLU O O 6.962 -30.991 -6.909 1.00 . A A . 135 GLU O 1 1
6 14557 1 1 135 GLU OE1 O 4.942 -33.804 -7.181 1.00 . A A . 135 GLU OE1 1 1
6 14558 1 1 135 GLU OE2 O 4.123 -35.748 -6.564 1.00 . A A . 135 GLU OE2 1 1
6 14559 1 1 136 LEU C C 8.619 -28.794 -6.339 1.00 . A A . 136 LEU C 1 1
6 14560 1 1 136 LEU CA C 8.104 -29.329 -5.006 1.00 . A A . 136 LEU CA 1 1
6 14561 1 1 136 LEU CB C 8.951 -28.777 -3.860 1.00 . A A . 136 LEU CB 1 1
6 14562 1 1 136 LEU CD1 C 7.333 -26.985 -3.185 1.00 . A A . 136 LEU CD1 1 1
6 14563 1 1 136 LEU CD2 C 7.311 -29.193 -2.009 1.00 . A A . 136 LEU CD2 1 1
6 14564 1 1 136 LEU CG C 8.180 -28.149 -2.697 1.00 . A A . 136 LEU CG 1 1
6 14565 1 1 136 LEU H H 8.567 -31.251 -4.253 1.00 . A A . 136 LEU H 1 1
6 14566 1 1 136 LEU HA H 7.081 -29.008 -4.875 1.00 . A A . 136 LEU HA 1 1
6 14567 1 1 136 LEU HB2 H 9.542 -29.589 -3.464 1.00 . A A . 136 LEU HB2 1 1
6 14568 1 1 136 LEU HB3 H 9.608 -28.022 -4.268 1.00 . A A . 136 LEU HB3 1 1
6 14569 1 1 136 LEU HD11 H 7.954 -26.294 -3.736 1.00 . A A . 136 LEU HD11 1 1
6 14570 1 1 136 LEU HD12 H 6.896 -26.478 -2.337 1.00 . A A . 136 LEU HD12 1 1
6 14571 1 1 136 LEU HD13 H 6.548 -27.355 -3.827 1.00 . A A . 136 LEU HD13 1 1
6 14572 1 1 136 LEU HD21 H 6.364 -28.749 -1.739 1.00 . A A . 136 LEU HD21 1 1
6 14573 1 1 136 LEU HD22 H 7.811 -29.546 -1.118 1.00 . A A . 136 LEU HD22 1 1
6 14574 1 1 136 LEU HD23 H 7.144 -30.020 -2.681 1.00 . A A . 136 LEU HD23 1 1
6 14575 1 1 136 LEU HG H 8.885 -27.768 -1.970 1.00 . A A . 136 LEU HG 1 1
6 14576 1 1 136 LEU N N 8.120 -30.787 -4.990 1.00 . A A . 136 LEU N 1 1
6 14577 1 1 136 LEU O O 8.048 -27.864 -6.908 1.00 . A A . 136 LEU O 1 1
6 14578 1 1 137 MET C C 9.399 -29.372 -9.270 1.00 . A A . 137 MET C 1 1
6 14579 1 1 137 MET CA C 10.291 -28.974 -8.098 1.00 . A A . 137 MET CA 1 1
6 14580 1 1 137 MET CB C 11.679 -29.595 -8.266 1.00 . A A . 137 MET CB 1 1
6 14581 1 1 137 MET CE C 13.943 -27.184 -9.575 1.00 . A A . 137 MET CE 1 1
6 14582 1 1 137 MET CG C 12.272 -29.393 -9.651 1.00 . A A . 137 MET CG 1 1
6 14583 1 1 137 MET H H 10.111 -30.126 -6.332 1.00 . A A . 137 MET H 1 1
6 14584 1 1 137 MET HA H 10.386 -27.899 -8.082 1.00 . A A . 137 MET HA 1 1
6 14585 1 1 137 MET HB2 H 12.348 -29.151 -7.544 1.00 . A A . 137 MET HB2 1 1
6 14586 1 1 137 MET HB3 H 11.611 -30.656 -8.079 1.00 . A A . 137 MET HB3 1 1
6 14587 1 1 137 MET HE1 H 14.543 -28.068 -9.421 1.00 . A A . 137 MET HE1 1 1
6 14588 1 1 137 MET HE2 H 14.414 -26.555 -10.316 1.00 . A A . 137 MET HE2 1 1
6 14589 1 1 137 MET HE3 H 13.856 -26.642 -8.644 1.00 . A A . 137 MET HE3 1 1
6 14590 1 1 137 MET HG2 H 13.281 -29.777 -9.657 1.00 . A A . 137 MET HG2 1 1
6 14591 1 1 137 MET HG3 H 11.676 -29.942 -10.366 1.00 . A A . 137 MET HG3 1 1
6 14592 1 1 137 MET N N 9.700 -29.390 -6.832 1.00 . A A . 137 MET N 1 1
6 14593 1 1 137 MET O O 9.365 -28.694 -10.297 1.00 . A A . 137 MET O 1 1
6 14594 1 1 137 MET SD S 12.312 -27.659 -10.144 1.00 . A A . 137 MET SD 1 1
6 14595 1 1 138 LYS C C 6.611 -30.010 -10.357 1.00 . A A . 138 LYS C 1 1
6 14596 1 1 138 LYS CA C 7.783 -30.965 -10.153 1.00 . A A . 138 LYS CA 1 1
6 14597 1 1 138 LYS CB C 7.263 -32.359 -9.796 1.00 . A A . 138 LYS CB 1 1
6 14598 1 1 138 LYS CD C 5.963 -34.251 -10.819 1.00 . A A . 138 LYS CD 1 1
6 14599 1 1 138 LYS CE C 4.536 -34.741 -11.004 1.00 . A A . 138 LYS CE 1 1
6 14600 1 1 138 LYS CG C 6.010 -32.755 -10.558 1.00 . A A . 138 LYS CG 1 1
6 14601 1 1 138 LYS H H 8.746 -30.975 -8.269 1.00 . A A . 138 LYS H 1 1
6 14602 1 1 138 LYS HA H 8.347 -31.025 -11.072 1.00 . A A . 138 LYS HA 1 1
6 14603 1 1 138 LYS HB2 H 8.034 -33.084 -10.012 1.00 . A A . 138 LYS HB2 1 1
6 14604 1 1 138 LYS HB3 H 7.041 -32.388 -8.739 1.00 . A A . 138 LYS HB3 1 1
6 14605 1 1 138 LYS HD2 H 6.527 -34.469 -11.714 1.00 . A A . 138 LYS HD2 1 1
6 14606 1 1 138 LYS HD3 H 6.406 -34.768 -9.978 1.00 . A A . 138 LYS HD3 1 1
6 14607 1 1 138 LYS HE2 H 4.012 -34.649 -10.066 1.00 . A A . 138 LYS HE2 1 1
6 14608 1 1 138 LYS HE3 H 4.052 -34.124 -11.748 1.00 . A A . 138 LYS HE3 1 1
6 14609 1 1 138 LYS HG2 H 5.143 -32.474 -9.978 1.00 . A A . 138 LYS HG2 1 1
6 14610 1 1 138 LYS HG3 H 5.996 -32.232 -11.505 1.00 . A A . 138 LYS HG3 1 1
6 14611 1 1 138 LYS HZ1 H 4.086 -36.223 -12.405 1.00 . A A . 138 LYS HZ1 1 1
6 14612 1 1 138 LYS HZ2 H 3.901 -36.719 -10.799 1.00 . A A . 138 LYS HZ2 1 1
6 14613 1 1 138 LYS HZ3 H 5.449 -36.562 -11.462 1.00 . A A . 138 LYS HZ3 1 1
6 14614 1 1 138 LYS N N 8.677 -30.477 -9.110 1.00 . A A . 138 LYS N 1 1
6 14615 1 1 138 LYS NZ N 4.490 -36.161 -11.448 1.00 . A A . 138 LYS NZ 1 1
6 14616 1 1 138 LYS O O 6.360 -29.549 -11.470 1.00 . A A . 138 LYS O 1 1
6 14617 1 1 139 ASP C C 5.160 -27.458 -9.900 1.00 . A A . 139 ASP C 1 1
6 14618 1 1 139 ASP CA C 4.754 -28.816 -9.334 1.00 . A A . 139 ASP CA 1 1
6 14619 1 1 139 ASP CB C 4.142 -28.640 -7.943 1.00 . A A . 139 ASP CB 1 1
6 14620 1 1 139 ASP CG C 2.646 -28.406 -7.994 1.00 . A A . 139 ASP CG 1 1
6 14621 1 1 139 ASP H H 6.148 -30.117 -8.415 1.00 . A A . 139 ASP H 1 1
6 14622 1 1 139 ASP HA H 4.016 -29.258 -9.988 1.00 . A A . 139 ASP HA 1 1
6 14623 1 1 139 ASP HB2 H 4.329 -29.531 -7.360 1.00 . A A . 139 ASP HB2 1 1
6 14624 1 1 139 ASP HB3 H 4.605 -27.794 -7.458 1.00 . A A . 139 ASP HB3 1 1
6 14625 1 1 139 ASP N N 5.898 -29.717 -9.275 1.00 . A A . 139 ASP N 1 1
6 14626 1 1 139 ASP O O 4.332 -26.726 -10.438 1.00 . A A . 139 ASP O 1 1
6 14627 1 1 139 ASP OD1 O 2.228 -27.357 -8.526 1.00 . A A . 139 ASP OD1 1 1
6 14628 1 1 139 ASP OD2 O 1.892 -29.271 -7.499 1.00 . A A . 139 ASP OD2 1 1
6 14629 1 1 140 GLY C C 7.558 -25.983 -11.650 1.00 . A A . 140 GLY C 1 1
6 14630 1 1 140 GLY CA C 6.936 -25.860 -10.272 1.00 . A A . 140 GLY CA 1 1
6 14631 1 1 140 GLY H H 7.058 -27.754 -9.333 1.00 . A A . 140 GLY H 1 1
6 14632 1 1 140 GLY HA2 H 6.115 -25.160 -10.320 1.00 . A A . 140 GLY HA2 1 1
6 14633 1 1 140 GLY HA3 H 7.680 -25.481 -9.588 1.00 . A A . 140 GLY HA3 1 1
6 14634 1 1 140 GLY N N 6.442 -27.129 -9.771 1.00 . A A . 140 GLY N 1 1
6 14635 1 1 140 GLY O O 7.979 -24.988 -12.240 1.00 . A A . 140 GLY O 1 1
6 14636 1 1 141 ASP C C 7.720 -28.798 -14.033 1.00 . A A . 141 ASP C 1 1
6 14637 1 1 141 ASP CA C 8.192 -27.458 -13.479 1.00 . A A . 141 ASP CA 1 1
6 14638 1 1 141 ASP CB C 9.719 -27.432 -13.406 1.00 . A A . 141 ASP CB 1 1
6 14639 1 1 141 ASP CG C 10.353 -26.958 -14.699 1.00 . A A . 141 ASP CG 1 1
6 14640 1 1 141 ASP H H 7.264 -27.961 -11.644 1.00 . A A . 141 ASP H 1 1
6 14641 1 1 141 ASP HA H 7.860 -26.672 -14.142 1.00 . A A . 141 ASP HA 1 1
6 14642 1 1 141 ASP HB2 H 10.023 -26.765 -12.613 1.00 . A A . 141 ASP HB2 1 1
6 14643 1 1 141 ASP HB3 H 10.080 -28.427 -13.191 1.00 . A A . 141 ASP HB3 1 1
6 14644 1 1 141 ASP N N 7.617 -27.207 -12.163 1.00 . A A . 141 ASP N 1 1
6 14645 1 1 141 ASP O O 8.444 -29.793 -13.983 1.00 . A A . 141 ASP O 1 1
6 14646 1 1 141 ASP OD1 O 9.604 -26.641 -15.646 1.00 . A A . 141 ASP OD1 1 1
6 14647 1 1 141 ASP OD2 O 11.600 -26.905 -14.763 1.00 . A A . 141 ASP OD2 1 1
6 14648 1 1 142 LYS C C 6.174 -30.106 -16.628 1.00 . A A . 142 LYS C 1 1
6 14649 1 1 142 LYS CA C 5.930 -30.036 -15.124 1.00 . A A . 142 LYS CA 1 1
6 14650 1 1 142 LYS CB C 4.428 -30.101 -14.837 1.00 . A A . 142 LYS CB 1 1
6 14651 1 1 142 LYS CD C 3.152 -31.694 -13.373 1.00 . A A . 142 LYS CD 1 1
6 14652 1 1 142 LYS CE C 1.721 -31.260 -13.098 1.00 . A A . 142 LYS CE 1 1
6 14653 1 1 142 LYS CG C 4.098 -30.505 -13.410 1.00 . A A . 142 LYS CG 1 1
6 14654 1 1 142 LYS H H 5.970 -27.993 -14.571 1.00 . A A . 142 LYS H 1 1
6 14655 1 1 142 LYS HA H 6.415 -30.878 -14.654 1.00 . A A . 142 LYS HA 1 1
6 14656 1 1 142 LYS HB2 H 3.996 -29.128 -15.022 1.00 . A A . 142 LYS HB2 1 1
6 14657 1 1 142 LYS HB3 H 3.976 -30.818 -15.507 1.00 . A A . 142 LYS HB3 1 1
6 14658 1 1 142 LYS HD2 H 3.186 -32.200 -14.327 1.00 . A A . 142 LYS HD2 1 1
6 14659 1 1 142 LYS HD3 H 3.470 -32.371 -12.593 1.00 . A A . 142 LYS HD3 1 1
6 14660 1 1 142 LYS HE2 H 1.694 -30.183 -13.023 1.00 . A A . 142 LYS HE2 1 1
6 14661 1 1 142 LYS HE3 H 1.098 -31.578 -13.921 1.00 . A A . 142 LYS HE3 1 1
6 14662 1 1 142 LYS HG2 H 5.012 -30.771 -12.901 1.00 . A A . 142 LYS HG2 1 1
6 14663 1 1 142 LYS HG3 H 3.632 -29.670 -12.908 1.00 . A A . 142 LYS HG3 1 1
6 14664 1 1 142 LYS HZ1 H 0.229 -31.508 -11.659 1.00 . A A . 142 LYS HZ1 1 1
6 14665 1 1 142 LYS HZ2 H 1.799 -31.573 -11.034 1.00 . A A . 142 LYS HZ2 1 1
6 14666 1 1 142 LYS HZ3 H 1.179 -32.885 -11.903 1.00 . A A . 142 LYS HZ3 1 1
6 14667 1 1 142 LYS N N 6.500 -28.818 -14.560 1.00 . A A . 142 LYS N 1 1
6 14668 1 1 142 LYS NZ N 1.195 -31.848 -11.835 1.00 . A A . 142 LYS NZ 1 1
6 14669 1 1 142 LYS O O 5.471 -30.813 -17.348 1.00 . A A . 142 LYS O 1 1
6 14670 1 1 143 ASN C C 8.767 -30.175 -18.787 1.00 . A A . 143 ASN C 1 1
6 14671 1 1 143 ASN CA C 7.514 -29.348 -18.513 1.00 . A A . 143 ASN CA 1 1
6 14672 1 1 143 ASN CB C 7.725 -27.909 -18.988 1.00 . A A . 143 ASN CB 1 1
6 14673 1 1 143 ASN CG C 6.888 -26.914 -18.208 1.00 . A A . 143 ASN CG 1 1
6 14674 1 1 143 ASN H H 7.702 -28.826 -16.471 1.00 . A A . 143 ASN H 1 1
6 14675 1 1 143 ASN HA H 6.687 -29.779 -19.057 1.00 . A A . 143 ASN HA 1 1
6 14676 1 1 143 ASN HB2 H 8.766 -27.646 -18.868 1.00 . A A . 143 ASN HB2 1 1
6 14677 1 1 143 ASN HB3 H 7.457 -27.837 -20.031 1.00 . A A . 143 ASN HB3 1 1
6 14678 1 1 143 ASN HD21 H 8.532 -26.045 -17.505 1.00 . A A . 143 ASN HD21 1 1
6 14679 1 1 143 ASN HD22 H 7.036 -25.362 -16.976 1.00 . A A . 143 ASN HD22 1 1
6 14680 1 1 143 ASN N N 7.176 -29.369 -17.095 1.00 . A A . 143 ASN N 1 1
6 14681 1 1 143 ASN ND2 N 7.552 -26.016 -17.490 1.00 . A A . 143 ASN ND2 1 1
6 14682 1 1 143 ASN O O 9.442 -29.981 -19.796 1.00 . A A . 143 ASN O 1 1
6 14683 1 1 143 ASN OD1 O 5.658 -26.953 -18.250 1.00 . A A . 143 ASN OD1 1 1
6 14684 1 1 144 ASN C C 11.513 -31.119 -18.151 1.00 . A A . 144 ASN C 1 1
6 14685 1 1 144 ASN CA C 10.242 -31.952 -18.021 1.00 . A A . 144 ASN CA 1 1
6 14686 1 1 144 ASN CB C 10.091 -32.861 -19.243 1.00 . A A . 144 ASN CB 1 1
6 14687 1 1 144 ASN CG C 10.253 -34.329 -18.896 1.00 . A A . 144 ASN CG 1 1
6 14688 1 1 144 ASN H H 8.494 -31.204 -17.094 1.00 . A A . 144 ASN H 1 1
6 14689 1 1 144 ASN HA H 10.316 -32.564 -17.136 1.00 . A A . 144 ASN HA 1 1
6 14690 1 1 144 ASN HB2 H 9.107 -32.720 -19.669 1.00 . A A . 144 ASN HB2 1 1
6 14691 1 1 144 ASN HB3 H 10.838 -32.598 -19.977 1.00 . A A . 144 ASN HB3 1 1
6 14692 1 1 144 ASN HD21 H 8.801 -34.197 -17.544 1.00 . A A . 144 ASN HD21 1 1
6 14693 1 1 144 ASN HD22 H 9.531 -35.753 -17.712 1.00 . A A . 144 ASN HD22 1 1
6 14694 1 1 144 ASN N N 9.071 -31.096 -17.879 1.00 . A A . 144 ASN N 1 1
6 14695 1 1 144 ASN ND2 N 9.447 -34.807 -17.956 1.00 . A A . 144 ASN ND2 1 1
6 14696 1 1 144 ASN O O 12.507 -31.566 -18.723 1.00 . A A . 144 ASN O 1 1
6 14697 1 1 144 ASN OD1 O 11.095 -35.023 -19.466 1.00 . A A . 144 ASN OD1 1 1
6 14698 1 1 145 ASP C C 13.596 -29.303 -16.529 1.00 . A A . 145 ASP C 1 1
6 14699 1 1 145 ASP CA C 12.622 -29.007 -17.666 1.00 . A A . 145 ASP CA 1 1
6 14700 1 1 145 ASP CB C 12.163 -27.551 -17.594 1.00 . A A . 145 ASP CB 1 1
6 14701 1 1 145 ASP CG C 11.823 -26.982 -18.957 1.00 . A A . 145 ASP CG 1 1
6 14702 1 1 145 ASP H H 10.653 -29.604 -17.170 1.00 . A A . 145 ASP H 1 1
6 14703 1 1 145 ASP HA H 13.127 -29.170 -18.606 1.00 . A A . 145 ASP HA 1 1
6 14704 1 1 145 ASP HB2 H 11.283 -27.488 -16.970 1.00 . A A . 145 ASP HB2 1 1
6 14705 1 1 145 ASP HB3 H 12.951 -26.952 -17.160 1.00 . A A . 145 ASP HB3 1 1
6 14706 1 1 145 ASP N N 11.474 -29.904 -17.613 1.00 . A A . 145 ASP N 1 1
6 14707 1 1 145 ASP O O 14.770 -29.590 -16.762 1.00 . A A . 145 ASP O 1 1
6 14708 1 1 145 ASP OD1 O 11.974 -27.713 -19.959 1.00 . A A . 145 ASP OD1 1 1
6 14709 1 1 145 ASP OD2 O 11.408 -25.806 -19.024 1.00 . A A . 145 ASP OD2 1 1
6 14710 1 1 146 GLY C C 14.692 -28.260 -13.682 1.00 . A A . 146 GLY C 1 1
6 14711 1 1 146 GLY CA C 13.940 -29.492 -14.143 1.00 . A A . 146 GLY CA 1 1
6 14712 1 1 146 GLY H H 12.157 -28.996 -15.172 1.00 . A A . 146 GLY H 1 1
6 14713 1 1 146 GLY HA2 H 13.319 -29.846 -13.333 1.00 . A A . 146 GLY HA2 1 1
6 14714 1 1 146 GLY HA3 H 14.653 -30.261 -14.398 1.00 . A A . 146 GLY HA3 1 1
6 14715 1 1 146 GLY N N 13.100 -29.230 -15.298 1.00 . A A . 146 GLY N 1 1
6 14716 1 1 146 GLY O O 15.647 -28.359 -12.910 1.00 . A A . 146 GLY O 1 1
6 14717 1 1 147 ARG C C 13.898 -24.691 -13.796 1.00 . A A . 147 ARG C 1 1
6 14718 1 1 147 ARG CA C 14.906 -25.838 -13.791 1.00 . A A . 147 ARG CA 1 1
6 14719 1 1 147 ARG CB C 16.053 -25.528 -14.755 1.00 . A A . 147 ARG CB 1 1
6 14720 1 1 147 ARG CD C 16.825 -25.391 -17.142 1.00 . A A . 147 ARG CD 1 1
6 14721 1 1 147 ARG CG C 15.624 -25.464 -16.211 1.00 . A A . 147 ARG CG 1 1
6 14722 1 1 147 ARG CZ C 15.808 -24.483 -19.189 1.00 . A A . 147 ARG CZ 1 1
6 14723 1 1 147 ARG H H 13.497 -27.080 -14.768 1.00 . A A . 147 ARG H 1 1
6 14724 1 1 147 ARG HA H 15.304 -25.946 -12.793 1.00 . A A . 147 ARG HA 1 1
6 14725 1 1 147 ARG HB2 H 16.484 -24.573 -14.487 1.00 . A A . 147 ARG HB2 1 1
6 14726 1 1 147 ARG HB3 H 16.806 -26.295 -14.656 1.00 . A A . 147 ARG HB3 1 1
6 14727 1 1 147 ARG HD2 H 17.340 -24.458 -16.971 1.00 . A A . 147 ARG HD2 1 1
6 14728 1 1 147 ARG HD3 H 17.486 -26.214 -16.918 1.00 . A A . 147 ARG HD3 1 1
6 14729 1 1 147 ARG HE H 16.646 -26.286 -19.036 1.00 . A A . 147 ARG HE 1 1
6 14730 1 1 147 ARG HG2 H 15.052 -26.349 -16.447 1.00 . A A . 147 ARG HG2 1 1
6 14731 1 1 147 ARG HG3 H 15.012 -24.586 -16.358 1.00 . A A . 147 ARG HG3 1 1
6 14732 1 1 147 ARG HH11 H 15.749 -23.249 -17.590 1.00 . A A . 147 ARG HH11 1 1
6 14733 1 1 147 ARG HH12 H 15.035 -22.622 -19.039 1.00 . A A . 147 ARG HH12 1 1
6 14734 1 1 147 ARG HH21 H 15.710 -25.472 -20.949 1.00 . A A . 147 ARG HH21 1 1
6 14735 1 1 147 ARG HH22 H 15.013 -23.887 -20.949 1.00 . A A . 147 ARG HH22 1 1
6 14736 1 1 147 ARG N N 14.263 -27.095 -14.157 1.00 . A A . 147 ARG N 1 1
6 14737 1 1 147 ARG NE N 16.433 -25.465 -18.547 1.00 . A A . 147 ARG NE 1 1
6 14738 1 1 147 ARG NH1 N 15.505 -23.360 -18.554 1.00 . A A . 147 ARG NH1 1 1
6 14739 1 1 147 ARG NH2 N 15.483 -24.625 -20.467 1.00 . A A . 147 ARG NH2 1 1
6 14740 1 1 147 ARG O O 12.956 -24.684 -14.588 1.00 . A A . 147 ARG O 1 1
6 14741 1 1 148 ILE C C 13.968 -21.275 -13.072 1.00 . A A . 148 ILE C 1 1
6 14742 1 1 148 ILE CA C 13.216 -22.574 -12.810 1.00 . A A . 148 ILE CA 1 1
6 14743 1 1 148 ILE CB C 12.547 -22.496 -11.424 1.00 . A A . 148 ILE CB 1 1
6 14744 1 1 148 ILE CD1 C 11.049 -24.480 -11.975 1.00 . A A . 148 ILE CD1 1 1
6 14745 1 1 148 ILE CG1 C 12.036 -23.875 -11.000 1.00 . A A . 148 ILE CG1 1 1
6 14746 1 1 148 ILE CG2 C 11.408 -21.486 -11.443 1.00 . A A . 148 ILE CG2 1 1
6 14747 1 1 148 ILE H H 14.873 -23.789 -12.302 1.00 . A A . 148 ILE H 1 1
6 14748 1 1 148 ILE HA H 12.442 -22.688 -13.555 1.00 . A A . 148 ILE HA 1 1
6 14749 1 1 148 ILE HB H 13.283 -22.158 -10.712 1.00 . A A . 148 ILE HB 1 1
6 14750 1 1 148 ILE HD11 H 11.457 -25.393 -12.381 1.00 . A A . 148 ILE HD11 1 1
6 14751 1 1 148 ILE HD12 H 10.123 -24.693 -11.463 1.00 . A A . 148 ILE HD12 1 1
6 14752 1 1 148 ILE HD13 H 10.864 -23.781 -12.778 1.00 . A A . 148 ILE HD13 1 1
6 14753 1 1 148 ILE HG12 H 12.873 -24.551 -10.915 1.00 . A A . 148 ILE HG12 1 1
6 14754 1 1 148 ILE HG13 H 11.548 -23.790 -10.041 1.00 . A A . 148 ILE HG13 1 1
6 14755 1 1 148 ILE HG21 H 11.276 -21.112 -12.447 1.00 . A A . 148 ILE HG21 1 1
6 14756 1 1 148 ILE HG22 H 10.498 -21.966 -11.115 1.00 . A A . 148 ILE HG22 1 1
6 14757 1 1 148 ILE HG23 H 11.643 -20.667 -10.780 1.00 . A A . 148 ILE HG23 1 1
6 14758 1 1 148 ILE N N 14.105 -23.726 -12.907 1.00 . A A . 148 ILE N 1 1
6 14759 1 1 148 ILE O O 14.799 -20.852 -12.267 1.00 . A A . 148 ILE O 1 1
6 14760 1 1 149 ASP C C 13.692 -18.216 -13.825 1.00 . A A . 149 ASP C 1 1
6 14761 1 1 149 ASP CA C 14.318 -19.390 -14.572 1.00 . A A . 149 ASP CA 1 1
6 14762 1 1 149 ASP CB C 14.215 -19.164 -16.081 1.00 . A A . 149 ASP CB 1 1
6 14763 1 1 149 ASP CG C 14.123 -20.463 -16.857 1.00 . A A . 149 ASP CG 1 1
6 14764 1 1 149 ASP H H 13.001 -21.032 -14.805 1.00 . A A . 149 ASP H 1 1
6 14765 1 1 149 ASP HA H 15.359 -19.462 -14.298 1.00 . A A . 149 ASP HA 1 1
6 14766 1 1 149 ASP HB2 H 13.332 -18.578 -16.291 1.00 . A A . 149 ASP HB2 1 1
6 14767 1 1 149 ASP HB3 H 15.088 -18.625 -16.418 1.00 . A A . 149 ASP HB3 1 1
6 14768 1 1 149 ASP N N 13.671 -20.645 -14.204 1.00 . A A . 149 ASP N 1 1
6 14769 1 1 149 ASP O O 12.734 -18.388 -13.070 1.00 . A A . 149 ASP O 1 1
6 14770 1 1 149 ASP OD1 O 14.882 -21.402 -16.534 1.00 . A A . 149 ASP OD1 1 1
6 14771 1 1 149 ASP OD2 O 13.293 -20.541 -17.786 1.00 . A A . 149 ASP OD2 1 1
6 14772 1 1 150 TYR C C 12.282 -15.568 -13.759 1.00 . A A . 150 TYR C 1 1
6 14773 1 1 150 TYR CA C 13.738 -15.825 -13.384 1.00 . A A . 150 TYR CA 1 1
6 14774 1 1 150 TYR CB C 14.595 -14.616 -13.765 1.00 . A A . 150 TYR CB 1 1
6 14775 1 1 150 TYR CD1 C 13.449 -12.907 -12.300 1.00 . A A . 150 TYR CD1 1 1
6 14776 1 1 150 TYR CD2 C 15.813 -13.139 -12.117 1.00 . A A . 150 TYR CD2 1 1
6 14777 1 1 150 TYR CE1 C 13.465 -11.918 -11.335 1.00 . A A . 150 TYR CE1 1 1
6 14778 1 1 150 TYR CE2 C 15.840 -12.154 -11.149 1.00 . A A . 150 TYR CE2 1 1
6 14779 1 1 150 TYR CG C 14.619 -13.535 -12.707 1.00 . A A . 150 TYR CG 1 1
6 14780 1 1 150 TYR CZ C 14.664 -11.546 -10.762 1.00 . A A . 150 TYR CZ 1 1
6 14781 1 1 150 TYR H H 15.001 -16.953 -14.653 1.00 . A A . 150 TYR H 1 1
6 14782 1 1 150 TYR HA H 13.802 -15.977 -12.318 1.00 . A A . 150 TYR HA 1 1
6 14783 1 1 150 TYR HB2 H 15.611 -14.940 -13.929 1.00 . A A . 150 TYR HB2 1 1
6 14784 1 1 150 TYR HB3 H 14.208 -14.181 -14.675 1.00 . A A . 150 TYR HB3 1 1
6 14785 1 1 150 TYR HD1 H 12.511 -13.201 -12.751 1.00 . A A . 150 TYR HD1 1 1
6 14786 1 1 150 TYR HD2 H 16.733 -13.618 -12.422 1.00 . A A . 150 TYR HD2 1 1
6 14787 1 1 150 TYR HE1 H 12.545 -11.442 -11.032 1.00 . A A . 150 TYR HE1 1 1
6 14788 1 1 150 TYR HE2 H 16.777 -11.861 -10.702 1.00 . A A . 150 TYR HE2 1 1
6 14789 1 1 150 TYR HH H 15.149 -9.793 -10.142 1.00 . A A . 150 TYR HH 1 1
6 14790 1 1 150 TYR N N 14.240 -17.026 -14.040 1.00 . A A . 150 TYR N 1 1
6 14791 1 1 150 TYR O O 11.389 -15.641 -12.914 1.00 . A A . 150 TYR O 1 1
6 14792 1 1 150 TYR OH O 14.686 -10.562 -9.801 1.00 . A A . 150 TYR OH 1 1
6 14793 1 1 151 ASP C C 9.732 -16.084 -15.061 1.00 . A A . 151 ASP C 1 1
6 14794 1 1 151 ASP CA C 10.701 -15.000 -15.521 1.00 . A A . 151 ASP CA 1 1
6 14795 1 1 151 ASP CB C 10.698 -14.910 -17.047 1.00 . A A . 151 ASP CB 1 1
6 14796 1 1 151 ASP CG C 10.274 -13.542 -17.546 1.00 . A A . 151 ASP CG 1 1
6 14797 1 1 151 ASP H H 12.802 -15.222 -15.658 1.00 . A A . 151 ASP H 1 1
6 14798 1 1 151 ASP HA H 10.381 -14.052 -15.113 1.00 . A A . 151 ASP HA 1 1
6 14799 1 1 151 ASP HB2 H 11.693 -15.114 -17.416 1.00 . A A . 151 ASP HB2 1 1
6 14800 1 1 151 ASP HB3 H 10.014 -15.646 -17.443 1.00 . A A . 151 ASP HB3 1 1
6 14801 1 1 151 ASP N N 12.049 -15.266 -15.032 1.00 . A A . 151 ASP N 1 1
6 14802 1 1 151 ASP O O 8.669 -15.789 -14.517 1.00 . A A . 151 ASP O 1 1
6 14803 1 1 151 ASP OD1 O 11.112 -12.617 -17.528 1.00 . A A . 151 ASP OD1 1 1
6 14804 1 1 151 ASP OD2 O 9.103 -13.397 -17.956 1.00 . A A . 151 ASP OD2 1 1
6 14805 1 1 152 GLU C C 9.074 -18.502 -13.380 1.00 . A A . 152 GLU C 1 1
6 14806 1 1 152 GLU CA C 9.269 -18.467 -14.893 1.00 . A A . 152 GLU CA 1 1
6 14807 1 1 152 GLU CB C 9.892 -19.782 -15.369 1.00 . A A . 152 GLU CB 1 1
6 14808 1 1 152 GLU CD C 9.496 -21.933 -16.632 1.00 . A A . 152 GLU CD 1 1
6 14809 1 1 152 GLU CG C 9.079 -20.488 -16.441 1.00 . A A . 152 GLU CG 1 1
6 14810 1 1 152 GLU H H 10.967 -17.511 -15.722 1.00 . A A . 152 GLU H 1 1
6 14811 1 1 152 GLU HA H 8.307 -18.345 -15.366 1.00 . A A . 152 GLU HA 1 1
6 14812 1 1 152 GLU HB2 H 10.875 -19.578 -15.766 1.00 . A A . 152 GLU HB2 1 1
6 14813 1 1 152 GLU HB3 H 9.987 -20.448 -14.523 1.00 . A A . 152 GLU HB3 1 1
6 14814 1 1 152 GLU HG2 H 8.038 -20.464 -16.160 1.00 . A A . 152 GLU HG2 1 1
6 14815 1 1 152 GLU HG3 H 9.210 -19.964 -17.377 1.00 . A A . 152 GLU HG3 1 1
6 14816 1 1 152 GLU N N 10.107 -17.339 -15.284 1.00 . A A . 152 GLU N 1 1
6 14817 1 1 152 GLU O O 8.054 -18.983 -12.885 1.00 . A A . 152 GLU O 1 1
6 14818 1 1 152 GLU OE1 O 10.412 -22.185 -17.443 1.00 . A A . 152 GLU OE1 1 1
6 14819 1 1 152 GLU OE2 O 8.905 -22.812 -15.970 1.00 . A A . 152 GLU OE2 1 1
6 14820 1 1 153 PHE C C 9.054 -16.863 -10.710 1.00 . A A . 153 PHE C 1 1
6 14821 1 1 153 PHE CA C 9.997 -17.961 -11.194 1.00 . A A . 153 PHE CA 1 1
6 14822 1 1 153 PHE CB C 11.393 -17.745 -10.607 1.00 . A A . 153 PHE CB 1 1
6 14823 1 1 153 PHE CD1 C 11.193 -16.416 -8.488 1.00 . A A . 153 PHE CD1 1 1
6 14824 1 1 153 PHE CD2 C 11.624 -18.755 -8.322 1.00 . A A . 153 PHE CD2 1 1
6 14825 1 1 153 PHE CE1 C 11.201 -16.314 -7.110 1.00 . A A . 153 PHE CE1 1 1
6 14826 1 1 153 PHE CE2 C 11.633 -18.659 -6.943 1.00 . A A . 153 PHE CE2 1 1
6 14827 1 1 153 PHE CG C 11.404 -17.637 -9.109 1.00 . A A . 153 PHE CG 1 1
6 14828 1 1 153 PHE CZ C 11.423 -17.436 -6.336 1.00 . A A . 153 PHE CZ 1 1
6 14829 1 1 153 PHE H H 10.846 -17.619 -13.103 1.00 . A A . 153 PHE H 1 1
6 14830 1 1 153 PHE HA H 9.620 -18.915 -10.861 1.00 . A A . 153 PHE HA 1 1
6 14831 1 1 153 PHE HB2 H 12.025 -18.576 -10.884 1.00 . A A . 153 PHE HB2 1 1
6 14832 1 1 153 PHE HB3 H 11.808 -16.833 -11.009 1.00 . A A . 153 PHE HB3 1 1
6 14833 1 1 153 PHE HD1 H 11.020 -15.536 -9.092 1.00 . A A . 153 PHE HD1 1 1
6 14834 1 1 153 PHE HD2 H 11.791 -19.713 -8.795 1.00 . A A . 153 PHE HD2 1 1
6 14835 1 1 153 PHE HE1 H 11.036 -15.356 -6.638 1.00 . A A . 153 PHE HE1 1 1
6 14836 1 1 153 PHE HE2 H 11.808 -19.539 -6.341 1.00 . A A . 153 PHE HE2 1 1
6 14837 1 1 153 PHE HZ H 11.430 -17.358 -5.259 1.00 . A A . 153 PHE HZ 1 1
6 14838 1 1 153 PHE N N 10.059 -17.988 -12.651 1.00 . A A . 153 PHE N 1 1
6 14839 1 1 153 PHE O O 8.405 -17.000 -9.672 1.00 . A A . 153 PHE O 1 1
6 14840 1 1 154 LEU C C 6.703 -15.129 -10.819 1.00 . A A . 154 LEU C 1 1
6 14841 1 1 154 LEU CA C 8.121 -14.652 -11.118 1.00 . A A . 154 LEU CA 1 1
6 14842 1 1 154 LEU CB C 8.097 -13.628 -12.254 1.00 . A A . 154 LEU CB 1 1
6 14843 1 1 154 LEU CD1 C 9.283 -11.967 -13.709 1.00 . A A . 154 LEU CD1 1 1
6 14844 1 1 154 LEU CD2 C 10.272 -12.629 -11.510 1.00 . A A . 154 LEU CD2 1 1
6 14845 1 1 154 LEU CG C 9.458 -13.097 -12.707 1.00 . A A . 154 LEU CG 1 1
6 14846 1 1 154 LEU H H 9.524 -15.725 -12.284 1.00 . A A . 154 LEU H 1 1
6 14847 1 1 154 LEU HA H 8.526 -14.187 -10.232 1.00 . A A . 154 LEU HA 1 1
6 14848 1 1 154 LEU HB2 H 7.623 -14.089 -13.106 1.00 . A A . 154 LEU HB2 1 1
6 14849 1 1 154 LEU HB3 H 7.504 -12.785 -11.926 1.00 . A A . 154 LEU HB3 1 1
6 14850 1 1 154 LEU HD11 H 10.231 -11.750 -14.177 1.00 . A A . 154 LEU HD11 1 1
6 14851 1 1 154 LEU HD12 H 8.923 -11.085 -13.199 1.00 . A A . 154 LEU HD12 1 1
6 14852 1 1 154 LEU HD13 H 8.567 -12.262 -14.463 1.00 . A A . 154 LEU HD13 1 1
6 14853 1 1 154 LEU HD21 H 11.076 -13.327 -11.327 1.00 . A A . 154 LEU HD21 1 1
6 14854 1 1 154 LEU HD22 H 9.635 -12.578 -10.638 1.00 . A A . 154 LEU HD22 1 1
6 14855 1 1 154 LEU HD23 H 10.683 -11.652 -11.713 1.00 . A A . 154 LEU HD23 1 1
6 14856 1 1 154 LEU HG H 10.004 -13.892 -13.193 1.00 . A A . 154 LEU HG 1 1
6 14857 1 1 154 LEU N N 8.984 -15.775 -11.469 1.00 . A A . 154 LEU N 1 1
6 14858 1 1 154 LEU O O 6.109 -14.744 -9.811 1.00 . A A . 154 LEU O 1 1
6 14859 1 1 155 GLU C C 4.736 -17.378 -10.282 1.00 . A A . 155 GLU C 1 1
6 14860 1 1 155 GLU CA C 4.819 -16.498 -11.526 1.00 . A A . 155 GLU CA 1 1
6 14861 1 1 155 GLU CB C 4.400 -17.299 -12.761 1.00 . A A . 155 GLU CB 1 1
6 14862 1 1 155 GLU CD C 4.603 -15.277 -14.260 1.00 . A A . 155 GLU CD 1 1
6 14863 1 1 155 GLU CG C 3.746 -16.455 -13.841 1.00 . A A . 155 GLU CG 1 1
6 14864 1 1 155 GLU H H 6.691 -16.239 -12.482 1.00 . A A . 155 GLU H 1 1
6 14865 1 1 155 GLU HA H 4.148 -15.662 -11.407 1.00 . A A . 155 GLU HA 1 1
6 14866 1 1 155 GLU HB2 H 5.276 -17.772 -13.182 1.00 . A A . 155 GLU HB2 1 1
6 14867 1 1 155 GLU HB3 H 3.700 -18.064 -12.458 1.00 . A A . 155 GLU HB3 1 1
6 14868 1 1 155 GLU HG2 H 3.566 -17.076 -14.706 1.00 . A A . 155 GLU HG2 1 1
6 14869 1 1 155 GLU HG3 H 2.804 -16.081 -13.466 1.00 . A A . 155 GLU HG3 1 1
6 14870 1 1 155 GLU N N 6.167 -15.969 -11.699 1.00 . A A . 155 GLU N 1 1
6 14871 1 1 155 GLU O O 3.678 -17.497 -9.663 1.00 . A A . 155 GLU O 1 1
6 14872 1 1 155 GLU OE1 O 5.698 -15.508 -14.813 1.00 . A A . 155 GLU OE1 1 1
6 14873 1 1 155 GLU OE2 O 4.178 -14.124 -14.036 1.00 . A A . 155 GLU OE2 1 1
6 14874 1 1 156 PHE C C 5.584 -18.090 -7.483 1.00 . A A . 156 PHE C 1 1
6 14875 1 1 156 PHE CA C 5.911 -18.866 -8.756 1.00 . A A . 156 PHE CA 1 1
6 14876 1 1 156 PHE CB C 7.295 -19.506 -8.634 1.00 . A A . 156 PHE CB 1 1
6 14877 1 1 156 PHE CD1 C 6.337 -21.612 -7.662 1.00 . A A . 156 PHE CD1 1 1
6 14878 1 1 156 PHE CD2 C 8.388 -20.783 -6.772 1.00 . A A . 156 PHE CD2 1 1
6 14879 1 1 156 PHE CE1 C 6.376 -22.671 -6.775 1.00 . A A . 156 PHE CE1 1 1
6 14880 1 1 156 PHE CE2 C 8.432 -21.841 -5.882 1.00 . A A . 156 PHE CE2 1 1
6 14881 1 1 156 PHE CG C 7.340 -20.657 -7.669 1.00 . A A . 156 PHE CG 1 1
6 14882 1 1 156 PHE CZ C 7.426 -22.786 -5.885 1.00 . A A . 156 PHE CZ 1 1
6 14883 1 1 156 PHE H H 6.668 -17.861 -10.459 1.00 . A A . 156 PHE H 1 1
6 14884 1 1 156 PHE HA H 5.174 -19.643 -8.889 1.00 . A A . 156 PHE HA 1 1
6 14885 1 1 156 PHE HB2 H 7.600 -19.874 -9.602 1.00 . A A . 156 PHE HB2 1 1
6 14886 1 1 156 PHE HB3 H 8.001 -18.762 -8.299 1.00 . A A . 156 PHE HB3 1 1
6 14887 1 1 156 PHE HD1 H 5.516 -21.524 -8.359 1.00 . A A . 156 PHE HD1 1 1
6 14888 1 1 156 PHE HD2 H 9.176 -20.044 -6.768 1.00 . A A . 156 PHE HD2 1 1
6 14889 1 1 156 PHE HE1 H 5.588 -23.408 -6.779 1.00 . A A . 156 PHE HE1 1 1
6 14890 1 1 156 PHE HE2 H 9.255 -21.928 -5.187 1.00 . A A . 156 PHE HE2 1 1
6 14891 1 1 156 PHE HZ H 7.459 -23.612 -5.190 1.00 . A A . 156 PHE HZ 1 1
6 14892 1 1 156 PHE N N 5.857 -17.995 -9.925 1.00 . A A . 156 PHE N 1 1
6 14893 1 1 156 PHE O O 4.731 -18.499 -6.697 1.00 . A A . 156 PHE O 1 1
6 14894 1 1 157 MET C C 4.843 -15.224 -6.308 1.00 . A A . 157 MET C 1 1
6 14895 1 1 157 MET CA C 6.051 -16.134 -6.113 1.00 . A A . 157 MET CA 1 1
6 14896 1 1 157 MET CB C 7.296 -15.292 -5.820 1.00 . A A . 157 MET CB 1 1
6 14897 1 1 157 MET CE C 5.928 -12.530 -5.379 1.00 . A A . 157 MET CE 1 1
6 14898 1 1 157 MET CG C 7.558 -14.214 -6.858 1.00 . A A . 157 MET CG 1 1
6 14899 1 1 157 MET H H 6.937 -16.693 -7.953 1.00 . A A . 157 MET H 1 1
6 14900 1 1 157 MET HA H 5.864 -16.787 -5.274 1.00 . A A . 157 MET HA 1 1
6 14901 1 1 157 MET HB2 H 7.175 -14.815 -4.860 1.00 . A A . 157 MET HB2 1 1
6 14902 1 1 157 MET HB3 H 8.156 -15.944 -5.785 1.00 . A A . 157 MET HB3 1 1
6 14903 1 1 157 MET HE1 H 5.810 -11.613 -4.822 1.00 . A A . 157 MET HE1 1 1
6 14904 1 1 157 MET HE2 H 5.163 -12.592 -6.139 1.00 . A A . 157 MET HE2 1 1
6 14905 1 1 157 MET HE3 H 5.839 -13.372 -4.709 1.00 . A A . 157 MET HE3 1 1
6 14906 1 1 157 MET HG2 H 8.525 -14.390 -7.306 1.00 . A A . 157 MET HG2 1 1
6 14907 1 1 157 MET HG3 H 6.795 -14.274 -7.620 1.00 . A A . 157 MET HG3 1 1
6 14908 1 1 157 MET N N 6.269 -16.968 -7.289 1.00 . A A . 157 MET N 1 1
6 14909 1 1 157 MET O O 4.187 -14.831 -5.343 1.00 . A A . 157 MET O 1 1
6 14910 1 1 157 MET SD S 7.542 -12.554 -6.155 1.00 . A A . 157 MET SD 1 1
6 14911 1 1 158 LYS C C 2.101 -14.747 -7.633 1.00 . A A . 158 LYS C 1 1
6 14912 1 1 158 LYS CA C 3.423 -14.029 -7.884 1.00 . A A . 158 LYS CA 1 1
6 14913 1 1 158 LYS CB C 3.501 -13.576 -9.344 1.00 . A A . 158 LYS CB 1 1
6 14914 1 1 158 LYS CD C 3.652 -11.106 -9.777 1.00 . A A . 158 LYS CD 1 1
6 14915 1 1 158 LYS CE C 3.652 -10.689 -11.240 1.00 . A A . 158 LYS CE 1 1
6 14916 1 1 158 LYS CG C 4.430 -12.394 -9.565 1.00 . A A . 158 LYS CG 1 1
6 14917 1 1 158 LYS H H 5.114 -15.237 -8.289 1.00 . A A . 158 LYS H 1 1
6 14918 1 1 158 LYS HA H 3.475 -13.162 -7.243 1.00 . A A . 158 LYS HA 1 1
6 14919 1 1 158 LYS HB2 H 3.852 -14.401 -9.946 1.00 . A A . 158 LYS HB2 1 1
6 14920 1 1 158 LYS HB3 H 2.511 -13.296 -9.674 1.00 . A A . 158 LYS HB3 1 1
6 14921 1 1 158 LYS HD2 H 2.632 -11.255 -9.457 1.00 . A A . 158 LYS HD2 1 1
6 14922 1 1 158 LYS HD3 H 4.106 -10.321 -9.188 1.00 . A A . 158 LYS HD3 1 1
6 14923 1 1 158 LYS HE2 H 3.056 -9.796 -11.345 1.00 . A A . 158 LYS HE2 1 1
6 14924 1 1 158 LYS HE3 H 4.668 -10.482 -11.541 1.00 . A A . 158 LYS HE3 1 1
6 14925 1 1 158 LYS HG2 H 5.066 -12.280 -8.700 1.00 . A A . 158 LYS HG2 1 1
6 14926 1 1 158 LYS HG3 H 5.038 -12.585 -10.438 1.00 . A A . 158 LYS HG3 1 1
6 14927 1 1 158 LYS HZ1 H 3.619 -12.640 -11.985 1.00 . A A . 158 LYS HZ1 1 1
6 14928 1 1 158 LYS HZ2 H 3.166 -11.467 -13.116 1.00 . A A . 158 LYS HZ2 1 1
6 14929 1 1 158 LYS HZ3 H 2.092 -11.917 -11.890 1.00 . A A . 158 LYS HZ3 1 1
6 14930 1 1 158 LYS N N 4.553 -14.892 -7.562 1.00 . A A . 158 LYS N 1 1
6 14931 1 1 158 LYS NZ N 3.092 -11.753 -12.120 1.00 . A A . 158 LYS NZ 1 1
6 14932 1 1 158 LYS O O 1.034 -14.140 -7.689 1.00 . A A . 158 LYS O 1 1
6 14933 1 1 159 GLY C C 0.961 -17.407 -5.700 1.00 . A A . 159 GLY C 1 1
6 14934 1 1 159 GLY CA C 0.985 -16.824 -7.098 1.00 . A A . 159 GLY CA 1 1
6 14935 1 1 159 GLY H H 3.062 -16.478 -7.324 1.00 . A A . 159 GLY H 1 1
6 14936 1 1 159 GLY HA2 H 0.121 -16.190 -7.228 1.00 . A A . 159 GLY HA2 1 1
6 14937 1 1 159 GLY HA3 H 0.935 -17.633 -7.813 1.00 . A A . 159 GLY HA3 1 1
6 14938 1 1 159 GLY N N 2.182 -16.045 -7.355 1.00 . A A . 159 GLY N 1 1
6 14939 1 1 159 GLY O O 0.071 -18.187 -5.359 1.00 . A A . 159 GLY O 1 1
6 14940 1 1 160 VAL C C 2.742 -16.515 -2.617 1.00 . A A . 160 VAL C 1 1
6 14941 1 1 160 VAL CA C 2.031 -17.520 -3.515 1.00 . A A . 160 VAL CA 1 1
6 14942 1 1 160 VAL CB C 2.773 -18.867 -3.449 1.00 . A A . 160 VAL CB 1 1
6 14943 1 1 160 VAL CG1 C 4.267 -18.665 -3.646 1.00 . A A . 160 VAL CG1 1 1
6 14944 1 1 160 VAL CG2 C 2.491 -19.566 -2.127 1.00 . A A . 160 VAL CG2 1 1
6 14945 1 1 160 VAL H H 2.623 -16.405 -5.215 1.00 . A A . 160 VAL H 1 1
6 14946 1 1 160 VAL HA H 1.025 -17.668 -3.148 1.00 . A A . 160 VAL HA 1 1
6 14947 1 1 160 VAL HB H 2.409 -19.496 -4.249 1.00 . A A . 160 VAL HB 1 1
6 14948 1 1 160 VAL HG11 H 4.774 -18.784 -2.700 1.00 . A A . 160 VAL HG11 1 1
6 14949 1 1 160 VAL HG12 H 4.640 -19.393 -4.350 1.00 . A A . 160 VAL HG12 1 1
6 14950 1 1 160 VAL HG13 H 4.448 -17.670 -4.027 1.00 . A A . 160 VAL HG13 1 1
6 14951 1 1 160 VAL HG21 H 1.865 -20.428 -2.302 1.00 . A A . 160 VAL HG21 1 1
6 14952 1 1 160 VAL HG22 H 3.423 -19.883 -1.681 1.00 . A A . 160 VAL HG22 1 1
6 14953 1 1 160 VAL HG23 H 1.986 -18.884 -1.459 1.00 . A A . 160 VAL HG23 1 1
6 14954 1 1 160 VAL N N 1.942 -17.029 -4.886 1.00 . A A . 160 VAL N 1 1
6 14955 1 1 160 VAL O O 3.273 -16.875 -1.567 1.00 . A A . 160 VAL O 1 1
6 14956 1 1 161 GLU C C 3.083 -12.825 -2.862 1.00 . A A . 161 GLU C 1 1
6 14957 1 1 161 GLU CA C 3.395 -14.196 -2.269 1.00 . A A . 161 GLU CA 1 1
6 14958 1 1 161 GLU CB C 4.909 -14.415 -2.234 1.00 . A A . 161 GLU CB 1 1
6 14959 1 1 161 GLU CD C 7.102 -13.603 -1.279 1.00 . A A . 161 GLU CD 1 1
6 14960 1 1 161 GLU CG C 5.681 -13.238 -1.663 1.00 . A A . 161 GLU CG 1 1
6 14961 1 1 161 GLU H H 2.307 -15.030 -3.884 1.00 . A A . 161 GLU H 1 1
6 14962 1 1 161 GLU HA H 3.011 -14.236 -1.262 1.00 . A A . 161 GLU HA 1 1
6 14963 1 1 161 GLU HB2 H 5.121 -15.285 -1.628 1.00 . A A . 161 GLU HB2 1 1
6 14964 1 1 161 GLU HB3 H 5.258 -14.594 -3.239 1.00 . A A . 161 GLU HB3 1 1
6 14965 1 1 161 GLU HG2 H 5.716 -12.454 -2.404 1.00 . A A . 161 GLU HG2 1 1
6 14966 1 1 161 GLU HG3 H 5.167 -12.879 -0.784 1.00 . A A . 161 GLU HG3 1 1
6 14967 1 1 161 GLU N N 2.748 -15.254 -3.037 1.00 . A A . 161 GLU N 1 1
6 14968 1 1 161 GLU O O 2.906 -11.850 -2.134 1.00 . A A . 161 GLU O 1 1
6 14969 1 1 161 GLU OE1 O 7.562 -14.695 -1.673 1.00 . A A . 161 GLU OE1 1 1
6 14970 1 1 161 GLU OE2 O 7.755 -12.795 -0.586 1.00 . A A . 161 GLU OE2 1 1
7 14971 1 1 1 MET C C 13.162 -2.002 -38.054 1.00 . A A . 1 MET C 1 1
7 14972 1 1 1 MET CA C 11.948 -1.094 -37.882 1.00 . A A . 1 MET CA 1 1
7 14973 1 1 1 MET CB C 12.202 0.250 -38.566 1.00 . A A . 1 MET CB 1 1
7 14974 1 1 1 MET CE C 10.506 2.440 -41.535 1.00 . A A . 1 MET CE 1 1
7 14975 1 1 1 MET CG C 11.041 0.723 -39.427 1.00 . A A . 1 MET CG 1 1
7 14976 1 1 1 MET H1 H 10.900 -1.387 -36.067 1.00 . A A . 1 MET H1 1 1
7 14977 1 1 1 MET HA H 11.093 -1.566 -38.341 1.00 . A A . 1 MET HA 1 1
7 14978 1 1 1 MET HB2 H 12.388 0.998 -37.809 1.00 . A A . 1 MET HB2 1 1
7 14979 1 1 1 MET HB3 H 13.075 0.163 -39.196 1.00 . A A . 1 MET HB3 1 1
7 14980 1 1 1 MET HE1 H 9.535 2.327 -41.076 1.00 . A A . 1 MET HE1 1 1
7 14981 1 1 1 MET HE2 H 10.979 3.335 -41.161 1.00 . A A . 1 MET HE2 1 1
7 14982 1 1 1 MET HE3 H 10.391 2.513 -42.607 1.00 . A A . 1 MET HE3 1 1
7 14983 1 1 1 MET HG2 H 10.268 -0.031 -39.411 1.00 . A A . 1 MET HG2 1 1
7 14984 1 1 1 MET HG3 H 10.654 1.641 -39.012 1.00 . A A . 1 MET HG3 1 1
7 14985 1 1 1 MET N N 11.645 -0.894 -36.470 1.00 . A A . 1 MET N 1 1
7 14986 1 1 1 MET O O 13.794 -2.401 -37.076 1.00 . A A . 1 MET O 1 1
7 14987 1 1 1 MET SD S 11.521 1.018 -41.140 1.00 . A A . 1 MET SD 1 1
7 14988 1 1 2 ASP C C 15.802 -2.363 -40.113 1.00 . A A . 2 ASP C 1 1
7 14989 1 1 2 ASP CA C 14.622 -3.183 -39.601 1.00 . A A . 2 ASP CA 1 1
7 14990 1 1 2 ASP CB C 14.232 -4.240 -40.638 1.00 . A A . 2 ASP CB 1 1
7 14991 1 1 2 ASP CG C 13.447 -5.384 -40.029 1.00 . A A . 2 ASP CG 1 1
7 14992 1 1 2 ASP H H 12.941 -1.973 -40.040 1.00 . A A . 2 ASP H 1 1
7 14993 1 1 2 ASP HA H 14.913 -3.679 -38.688 1.00 . A A . 2 ASP HA 1 1
7 14994 1 1 2 ASP HB2 H 13.625 -3.777 -41.402 1.00 . A A . 2 ASP HB2 1 1
7 14995 1 1 2 ASP HB3 H 15.129 -4.640 -41.088 1.00 . A A . 2 ASP HB3 1 1
7 14996 1 1 2 ASP N N 13.484 -2.323 -39.302 1.00 . A A . 2 ASP N 1 1
7 14997 1 1 2 ASP O O 16.950 -2.608 -39.738 1.00 . A A . 2 ASP O 1 1
7 14998 1 1 2 ASP OD1 O 12.355 -5.128 -39.477 1.00 . A A . 2 ASP OD1 1 1
7 14999 1 1 2 ASP OD2 O 13.923 -6.537 -40.105 1.00 . A A . 2 ASP OD2 1 1
7 15000 1 1 3 ASP C C 17.344 0.156 -40.428 1.00 . A A . 3 ASP C 1 1
7 15001 1 1 3 ASP CA C 16.551 -0.534 -41.533 1.00 . A A . 3 ASP CA 1 1
7 15002 1 1 3 ASP CB C 15.932 0.511 -42.463 1.00 . A A . 3 ASP CB 1 1
7 15003 1 1 3 ASP CG C 15.285 -0.112 -43.684 1.00 . A A . 3 ASP CG 1 1
7 15004 1 1 3 ASP H H 14.580 -1.244 -41.231 1.00 . A A . 3 ASP H 1 1
7 15005 1 1 3 ASP HA H 17.222 -1.158 -42.105 1.00 . A A . 3 ASP HA 1 1
7 15006 1 1 3 ASP HB2 H 15.177 1.063 -41.921 1.00 . A A . 3 ASP HB2 1 1
7 15007 1 1 3 ASP HB3 H 16.702 1.191 -42.793 1.00 . A A . 3 ASP HB3 1 1
7 15008 1 1 3 ASP N N 15.513 -1.390 -40.970 1.00 . A A . 3 ASP N 1 1
7 15009 1 1 3 ASP O O 18.496 0.545 -40.627 1.00 . A A . 3 ASP O 1 1
7 15010 1 1 3 ASP OD1 O 15.603 -1.279 -43.994 1.00 . A A . 3 ASP OD1 1 1
7 15011 1 1 3 ASP OD2 O 14.460 0.567 -44.330 1.00 . A A . 3 ASP OD2 1 1
7 15012 1 1 4 ILE C C 18.517 0.100 -37.597 1.00 . A A . 4 ILE C 1 1
7 15013 1 1 4 ILE CA C 17.368 0.951 -38.129 1.00 . A A . 4 ILE CA 1 1
7 15014 1 1 4 ILE CB C 16.370 1.216 -36.987 1.00 . A A . 4 ILE CB 1 1
7 15015 1 1 4 ILE CD1 C 16.344 2.500 -34.790 1.00 . A A . 4 ILE CD1 1 1
7 15016 1 1 4 ILE CG1 C 17.116 1.571 -35.700 1.00 . A A . 4 ILE CG1 1 1
7 15017 1 1 4 ILE CG2 C 15.477 0.003 -36.772 1.00 . A A . 4 ILE CG2 1 1
7 15018 1 1 4 ILE H H 15.804 -0.024 -39.168 1.00 . A A . 4 ILE H 1 1
7 15019 1 1 4 ILE HA H 17.762 1.899 -38.464 1.00 . A A . 4 ILE HA 1 1
7 15020 1 1 4 ILE HB H 15.743 2.047 -37.272 1.00 . A A . 4 ILE HB 1 1
7 15021 1 1 4 ILE HD11 H 16.226 2.040 -33.819 1.00 . A A . 4 ILE HD11 1 1
7 15022 1 1 4 ILE HD12 H 16.880 3.431 -34.686 1.00 . A A . 4 ILE HD12 1 1
7 15023 1 1 4 ILE HD13 H 15.369 2.693 -35.216 1.00 . A A . 4 ILE HD13 1 1
7 15024 1 1 4 ILE HG12 H 17.322 0.666 -35.150 1.00 . A A . 4 ILE HG12 1 1
7 15025 1 1 4 ILE HG13 H 18.048 2.053 -35.954 1.00 . A A . 4 ILE HG13 1 1
7 15026 1 1 4 ILE HG21 H 16.079 -0.894 -36.787 1.00 . A A . 4 ILE HG21 1 1
7 15027 1 1 4 ILE HG22 H 14.982 0.086 -35.816 1.00 . A A . 4 ILE HG22 1 1
7 15028 1 1 4 ILE HG23 H 14.738 -0.045 -37.558 1.00 . A A . 4 ILE HG23 1 1
7 15029 1 1 4 ILE N N 16.721 0.306 -39.265 1.00 . A A . 4 ILE N 1 1
7 15030 1 1 4 ILE O O 19.555 0.624 -37.192 1.00 . A A . 4 ILE O 1 1
7 15031 1 1 5 TYR C C 20.305 -2.523 -38.240 1.00 . A A . 5 TYR C 1 1
7 15032 1 1 5 TYR CA C 19.345 -2.138 -37.119 1.00 . A A . 5 TYR CA 1 1
7 15033 1 1 5 TYR CB C 18.691 -3.393 -36.538 1.00 . A A . 5 TYR CB 1 1
7 15034 1 1 5 TYR CD1 C 18.272 -2.555 -34.193 1.00 . A A . 5 TYR CD1 1 1
7 15035 1 1 5 TYR CD2 C 16.422 -3.407 -35.431 1.00 . A A . 5 TYR CD2 1 1
7 15036 1 1 5 TYR CE1 C 17.442 -2.298 -33.120 1.00 . A A . 5 TYR CE1 1 1
7 15037 1 1 5 TYR CE2 C 15.584 -3.152 -34.363 1.00 . A A . 5 TYR CE2 1 1
7 15038 1 1 5 TYR CG C 17.779 -3.113 -35.366 1.00 . A A . 5 TYR CG 1 1
7 15039 1 1 5 TYR CZ C 16.098 -2.598 -33.209 1.00 . A A . 5 TYR CZ 1 1
7 15040 1 1 5 TYR H H 17.477 -1.572 -37.937 1.00 . A A . 5 TYR H 1 1
7 15041 1 1 5 TYR HA H 19.902 -1.639 -36.339 1.00 . A A . 5 TYR HA 1 1
7 15042 1 1 5 TYR HB2 H 18.107 -3.874 -37.306 1.00 . A A . 5 TYR HB2 1 1
7 15043 1 1 5 TYR HB3 H 19.464 -4.070 -36.203 1.00 . A A . 5 TYR HB3 1 1
7 15044 1 1 5 TYR HD1 H 19.324 -2.321 -34.126 1.00 . A A . 5 TYR HD1 1 1
7 15045 1 1 5 TYR HD2 H 16.022 -3.842 -36.336 1.00 . A A . 5 TYR HD2 1 1
7 15046 1 1 5 TYR HE1 H 17.844 -1.864 -32.217 1.00 . A A . 5 TYR HE1 1 1
7 15047 1 1 5 TYR HE2 H 14.532 -3.387 -34.433 1.00 . A A . 5 TYR HE2 1 1
7 15048 1 1 5 TYR HH H 14.628 -1.671 -32.389 1.00 . A A . 5 TYR HH 1 1
7 15049 1 1 5 TYR N N 18.324 -1.214 -37.602 1.00 . A A . 5 TYR N 1 1
7 15050 1 1 5 TYR O O 21.496 -2.735 -38.010 1.00 . A A . 5 TYR O 1 1
7 15051 1 1 5 TYR OH O 15.267 -2.344 -32.142 1.00 . A A . 5 TYR OH 1 1
7 15052 1 1 6 LYS C C 21.813 -2.069 -40.725 1.00 . A A . 6 LYS C 1 1
7 15053 1 1 6 LYS CA C 20.586 -2.970 -40.617 1.00 . A A . 6 LYS CA 1 1
7 15054 1 1 6 LYS CB C 19.752 -2.870 -41.896 1.00 . A A . 6 LYS CB 1 1
7 15055 1 1 6 LYS CD C 18.032 -3.974 -43.356 1.00 . A A . 6 LYS CD 1 1
7 15056 1 1 6 LYS CE C 16.947 -5.035 -43.255 1.00 . A A . 6 LYS CE 1 1
7 15057 1 1 6 LYS CG C 19.114 -4.185 -42.310 1.00 . A A . 6 LYS CG 1 1
7 15058 1 1 6 LYS H H 18.823 -2.432 -39.578 1.00 . A A . 6 LYS H 1 1
7 15059 1 1 6 LYS HA H 20.915 -3.990 -40.490 1.00 . A A . 6 LYS HA 1 1
7 15060 1 1 6 LYS HB2 H 18.967 -2.145 -41.743 1.00 . A A . 6 LYS HB2 1 1
7 15061 1 1 6 LYS HB3 H 20.390 -2.534 -42.701 1.00 . A A . 6 LYS HB3 1 1
7 15062 1 1 6 LYS HD2 H 17.584 -3.003 -43.207 1.00 . A A . 6 LYS HD2 1 1
7 15063 1 1 6 LYS HD3 H 18.479 -4.020 -44.339 1.00 . A A . 6 LYS HD3 1 1
7 15064 1 1 6 LYS HE2 H 17.209 -5.860 -43.900 1.00 . A A . 6 LYS HE2 1 1
7 15065 1 1 6 LYS HE3 H 16.891 -5.379 -42.233 1.00 . A A . 6 LYS HE3 1 1
7 15066 1 1 6 LYS HG2 H 19.876 -4.831 -42.721 1.00 . A A . 6 LYS HG2 1 1
7 15067 1 1 6 LYS HG3 H 18.676 -4.651 -41.440 1.00 . A A . 6 LYS HG3 1 1
7 15068 1 1 6 LYS HZ1 H 15.257 -3.849 -42.940 1.00 . A A . 6 LYS HZ1 1 1
7 15069 1 1 6 LYS HZ2 H 14.938 -5.288 -43.769 1.00 . A A . 6 LYS HZ2 1 1
7 15070 1 1 6 LYS HZ3 H 15.692 -4.003 -44.568 1.00 . A A . 6 LYS HZ3 1 1
7 15071 1 1 6 LYS N N 19.779 -2.612 -39.457 1.00 . A A . 6 LYS N 1 1
7 15072 1 1 6 LYS NZ N 15.615 -4.507 -43.662 1.00 . A A . 6 LYS NZ 1 1
7 15073 1 1 6 LYS O O 22.870 -2.497 -41.185 1.00 . A A . 6 LYS O 1 1
7 15074 1 1 7 ALA C C 23.790 -0.152 -39.258 1.00 . A A . 7 ALA C 1 1
7 15075 1 1 7 ALA CA C 22.758 0.141 -40.341 1.00 . A A . 7 ALA CA 1 1
7 15076 1 1 7 ALA CB C 22.225 1.558 -40.195 1.00 . A A . 7 ALA CB 1 1
7 15077 1 1 7 ALA H H 20.794 -0.537 -39.939 1.00 . A A . 7 ALA H 1 1
7 15078 1 1 7 ALA HA H 23.233 0.059 -41.308 1.00 . A A . 7 ALA HA 1 1
7 15079 1 1 7 ALA HB1 H 23.013 2.204 -39.837 1.00 . A A . 7 ALA HB1 1 1
7 15080 1 1 7 ALA HB2 H 21.876 1.911 -41.154 1.00 . A A . 7 ALA HB2 1 1
7 15081 1 1 7 ALA HB3 H 21.407 1.564 -39.490 1.00 . A A . 7 ALA HB3 1 1
7 15082 1 1 7 ALA N N 21.662 -0.819 -40.296 1.00 . A A . 7 ALA N 1 1
7 15083 1 1 7 ALA O O 24.981 0.100 -39.436 1.00 . A A . 7 ALA O 1 1
7 15084 1 1 8 ALA C C 24.928 -2.337 -37.264 1.00 . A A . 8 ALA C 1 1
7 15085 1 1 8 ALA CA C 24.208 -1.016 -37.021 1.00 . A A . 8 ALA CA 1 1
7 15086 1 1 8 ALA CB C 23.420 -1.073 -35.720 1.00 . A A . 8 ALA CB 1 1
7 15087 1 1 8 ALA H H 22.365 -0.866 -38.050 1.00 . A A . 8 ALA H 1 1
7 15088 1 1 8 ALA HA H 24.942 -0.227 -36.934 1.00 . A A . 8 ALA HA 1 1
7 15089 1 1 8 ALA HB1 H 24.075 -0.839 -34.894 1.00 . A A . 8 ALA HB1 1 1
7 15090 1 1 8 ALA HB2 H 22.614 -0.356 -35.756 1.00 . A A . 8 ALA HB2 1 1
7 15091 1 1 8 ALA HB3 H 23.014 -2.065 -35.589 1.00 . A A . 8 ALA HB3 1 1
7 15092 1 1 8 ALA N N 23.325 -0.687 -38.133 1.00 . A A . 8 ALA N 1 1
7 15093 1 1 8 ALA O O 26.141 -2.439 -37.075 1.00 . A A . 8 ALA O 1 1
7 15094 1 1 9 VAL C C 25.880 -4.577 -38.963 1.00 . A A . 9 VAL C 1 1
7 15095 1 1 9 VAL CA C 24.742 -4.665 -37.952 1.00 . A A . 9 VAL CA 1 1
7 15096 1 1 9 VAL CB C 23.674 -5.639 -38.484 1.00 . A A . 9 VAL CB 1 1
7 15097 1 1 9 VAL CG1 C 24.242 -7.044 -38.602 1.00 . A A . 9 VAL CG1 1 1
7 15098 1 1 9 VAL CG2 C 22.447 -5.624 -37.583 1.00 . A A . 9 VAL CG2 1 1
7 15099 1 1 9 VAL H H 23.214 -3.206 -37.815 1.00 . A A . 9 VAL H 1 1
7 15100 1 1 9 VAL HA H 25.128 -5.058 -37.023 1.00 . A A . 9 VAL HA 1 1
7 15101 1 1 9 VAL HB H 23.375 -5.311 -39.468 1.00 . A A . 9 VAL HB 1 1
7 15102 1 1 9 VAL HG11 H 24.548 -7.223 -39.621 1.00 . A A . 9 VAL HG11 1 1
7 15103 1 1 9 VAL HG12 H 25.095 -7.144 -37.945 1.00 . A A . 9 VAL HG12 1 1
7 15104 1 1 9 VAL HG13 H 23.486 -7.763 -38.322 1.00 . A A . 9 VAL HG13 1 1
7 15105 1 1 9 VAL HG21 H 22.228 -6.632 -37.258 1.00 . A A . 9 VAL HG21 1 1
7 15106 1 1 9 VAL HG22 H 22.638 -5.002 -36.723 1.00 . A A . 9 VAL HG22 1 1
7 15107 1 1 9 VAL HG23 H 21.603 -5.232 -38.131 1.00 . A A . 9 VAL HG23 1 1
7 15108 1 1 9 VAL N N 24.174 -3.348 -37.683 1.00 . A A . 9 VAL N 1 1
7 15109 1 1 9 VAL O O 26.905 -5.241 -38.816 1.00 . A A . 9 VAL O 1 1
7 15110 1 1 10 GLU C C 27.945 -2.888 -40.460 1.00 . A A . 10 GLU C 1 1
7 15111 1 1 10 GLU CA C 26.704 -3.576 -41.023 1.00 . A A . 10 GLU CA 1 1
7 15112 1 1 10 GLU CB C 26.139 -2.759 -42.187 1.00 . A A . 10 GLU CB 1 1
7 15113 1 1 10 GLU CD C 25.607 -0.439 -43.032 1.00 . A A . 10 GLU CD 1 1
7 15114 1 1 10 GLU CG C 25.801 -1.325 -41.817 1.00 . A A . 10 GLU CG 1 1
7 15115 1 1 10 GLU H H 24.852 -3.248 -40.049 1.00 . A A . 10 GLU H 1 1
7 15116 1 1 10 GLU HA H 26.981 -4.555 -41.384 1.00 . A A . 10 GLU HA 1 1
7 15117 1 1 10 GLU HB2 H 26.866 -2.742 -42.985 1.00 . A A . 10 GLU HB2 1 1
7 15118 1 1 10 GLU HB3 H 25.238 -3.238 -42.543 1.00 . A A . 10 GLU HB3 1 1
7 15119 1 1 10 GLU HG2 H 24.889 -1.320 -41.239 1.00 . A A . 10 GLU HG2 1 1
7 15120 1 1 10 GLU HG3 H 26.606 -0.921 -41.220 1.00 . A A . 10 GLU HG3 1 1
7 15121 1 1 10 GLU N N 25.692 -3.751 -39.988 1.00 . A A . 10 GLU N 1 1
7 15122 1 1 10 GLU O O 29.050 -3.065 -40.973 1.00 . A A . 10 GLU O 1 1
7 15123 1 1 10 GLU OE1 O 25.166 -0.956 -44.079 1.00 . A A . 10 GLU OE1 1 1
7 15124 1 1 10 GLU OE2 O 25.897 0.772 -42.936 1.00 . A A . 10 GLU OE2 1 1
7 15125 1 1 11 GLN C C 29.735 -2.346 -37.972 1.00 . A A . 11 GLN C 1 1
7 15126 1 1 11 GLN CA C 28.856 -1.391 -38.772 1.00 . A A . 11 GLN CA 1 1
7 15127 1 1 11 GLN CB C 28.320 -0.286 -37.859 1.00 . A A . 11 GLN CB 1 1
7 15128 1 1 11 GLN CD C 30.107 1.485 -37.625 1.00 . A A . 11 GLN CD 1 1
7 15129 1 1 11 GLN CG C 28.781 1.107 -38.255 1.00 . A A . 11 GLN CG 1 1
7 15130 1 1 11 GLN H H 26.849 -2.005 -39.041 1.00 . A A . 11 GLN H 1 1
7 15131 1 1 11 GLN HA H 29.450 -0.942 -39.554 1.00 . A A . 11 GLN HA 1 1
7 15132 1 1 11 GLN HB2 H 27.240 -0.306 -37.886 1.00 . A A . 11 GLN HB2 1 1
7 15133 1 1 11 GLN HB3 H 28.651 -0.478 -36.850 1.00 . A A . 11 GLN HB3 1 1
7 15134 1 1 11 GLN HE21 H 31.084 0.819 -39.223 1.00 . A A . 11 GLN HE21 1 1
7 15135 1 1 11 GLN HE22 H 32.066 1.463 -37.957 1.00 . A A . 11 GLN HE22 1 1
7 15136 1 1 11 GLN HG2 H 28.887 1.146 -39.330 1.00 . A A . 11 GLN HG2 1 1
7 15137 1 1 11 GLN HG3 H 28.034 1.822 -37.943 1.00 . A A . 11 GLN HG3 1 1
7 15138 1 1 11 GLN N N 27.752 -2.105 -39.404 1.00 . A A . 11 GLN N 1 1
7 15139 1 1 11 GLN NE2 N 31.196 1.229 -38.340 1.00 . A A . 11 GLN NE2 1 1
7 15140 1 1 11 GLN O O 30.942 -2.134 -37.844 1.00 . A A . 11 GLN O 1 1
7 15141 1 1 11 GLN OE1 O 30.151 1.999 -36.507 1.00 . A A . 11 GLN OE1 1 1
7 15142 1 1 12 LEU C C 30.994 -4.992 -37.455 1.00 . A A . 12 LEU C 1 1
7 15143 1 1 12 LEU CA C 29.852 -4.383 -36.646 1.00 . A A . 12 LEU CA 1 1
7 15144 1 1 12 LEU CB C 28.903 -5.487 -36.173 1.00 . A A . 12 LEU CB 1 1
7 15145 1 1 12 LEU CD1 C 28.969 -5.829 -33.691 1.00 . A A . 12 LEU CD1 1 1
7 15146 1 1 12 LEU CD2 C 27.974 -3.738 -34.636 1.00 . A A . 12 LEU CD2 1 1
7 15147 1 1 12 LEU CG C 28.185 -5.230 -34.848 1.00 . A A . 12 LEU CG 1 1
7 15148 1 1 12 LEU H H 28.161 -3.510 -37.572 1.00 . A A . 12 LEU H 1 1
7 15149 1 1 12 LEU HA H 30.266 -3.881 -35.785 1.00 . A A . 12 LEU HA 1 1
7 15150 1 1 12 LEU HB2 H 28.152 -5.626 -36.934 1.00 . A A . 12 LEU HB2 1 1
7 15151 1 1 12 LEU HB3 H 29.480 -6.395 -36.068 1.00 . A A . 12 LEU HB3 1 1
7 15152 1 1 12 LEU HD11 H 29.231 -5.049 -32.991 1.00 . A A . 12 LEU HD11 1 1
7 15153 1 1 12 LEU HD12 H 29.869 -6.293 -34.068 1.00 . A A . 12 LEU HD12 1 1
7 15154 1 1 12 LEU HD13 H 28.364 -6.572 -33.192 1.00 . A A . 12 LEU HD13 1 1
7 15155 1 1 12 LEU HD21 H 27.584 -3.297 -35.541 1.00 . A A . 12 LEU HD21 1 1
7 15156 1 1 12 LEU HD22 H 28.917 -3.273 -34.386 1.00 . A A . 12 LEU HD22 1 1
7 15157 1 1 12 LEU HD23 H 27.274 -3.585 -33.829 1.00 . A A . 12 LEU HD23 1 1
7 15158 1 1 12 LEU HG H 27.214 -5.705 -34.874 1.00 . A A . 12 LEU HG 1 1
7 15159 1 1 12 LEU N N 29.125 -3.395 -37.436 1.00 . A A . 12 LEU N 1 1
7 15160 1 1 12 LEU O O 31.243 -4.597 -38.595 1.00 . A A . 12 LEU O 1 1
7 15161 1 1 13 THR C C 32.656 -8.139 -37.455 1.00 . A A . 13 THR C 1 1
7 15162 1 1 13 THR CA C 32.799 -6.622 -37.522 1.00 . A A . 13 THR CA 1 1
7 15163 1 1 13 THR CB C 34.148 -6.218 -36.898 1.00 . A A . 13 THR CB 1 1
7 15164 1 1 13 THR CG2 C 34.170 -6.531 -35.410 1.00 . A A . 13 THR CG2 1 1
7 15165 1 1 13 THR H H 31.439 -6.230 -35.950 1.00 . A A . 13 THR H 1 1
7 15166 1 1 13 THR HA H 32.800 -6.318 -38.559 1.00 . A A . 13 THR HA 1 1
7 15167 1 1 13 THR HB H 34.283 -5.154 -37.029 1.00 . A A . 13 THR HB 1 1
7 15168 1 1 13 THR HG1 H 35.939 -6.296 -37.720 1.00 . A A . 13 THR HG1 1 1
7 15169 1 1 13 THR HG21 H 33.950 -7.577 -35.258 1.00 . A A . 13 THR HG21 1 1
7 15170 1 1 13 THR HG22 H 33.430 -5.929 -34.904 1.00 . A A . 13 THR HG22 1 1
7 15171 1 1 13 THR HG23 H 35.149 -6.308 -35.011 1.00 . A A . 13 THR HG23 1 1
7 15172 1 1 13 THR N N 31.685 -5.959 -36.859 1.00 . A A . 13 THR N 1 1
7 15173 1 1 13 THR O O 31.819 -8.659 -36.717 1.00 . A A . 13 THR O 1 1
7 15174 1 1 13 THR OG1 O 35.217 -6.908 -37.553 1.00 . A A . 13 THR OG1 1 1
7 15175 1 1 14 GLU C C 33.460 -10.870 -36.837 1.00 . A A . 14 GLU C 1 1
7 15176 1 1 14 GLU CA C 33.441 -10.299 -38.253 1.00 . A A . 14 GLU CA 1 1
7 15177 1 1 14 GLU CB C 34.626 -10.848 -39.051 1.00 . A A . 14 GLU CB 1 1
7 15178 1 1 14 GLU CD C 35.415 -12.031 -41.139 1.00 . A A . 14 GLU CD 1 1
7 15179 1 1 14 GLU CG C 34.224 -11.515 -40.357 1.00 . A A . 14 GLU CG 1 1
7 15180 1 1 14 GLU H H 34.124 -8.370 -38.792 1.00 . A A . 14 GLU H 1 1
7 15181 1 1 14 GLU HA H 32.523 -10.599 -38.736 1.00 . A A . 14 GLU HA 1 1
7 15182 1 1 14 GLU HB2 H 35.298 -10.034 -39.278 1.00 . A A . 14 GLU HB2 1 1
7 15183 1 1 14 GLU HB3 H 35.146 -11.575 -38.446 1.00 . A A . 14 GLU HB3 1 1
7 15184 1 1 14 GLU HG2 H 33.570 -12.345 -40.135 1.00 . A A . 14 GLU HG2 1 1
7 15185 1 1 14 GLU HG3 H 33.696 -10.795 -40.966 1.00 . A A . 14 GLU HG3 1 1
7 15186 1 1 14 GLU N N 33.478 -8.842 -38.227 1.00 . A A . 14 GLU N 1 1
7 15187 1 1 14 GLU O O 32.963 -11.968 -36.593 1.00 . A A . 14 GLU O 1 1
7 15188 1 1 14 GLU OE1 O 36.520 -12.100 -40.561 1.00 . A A . 14 GLU OE1 1 1
7 15189 1 1 14 GLU OE2 O 35.242 -12.366 -42.330 1.00 . A A . 14 GLU OE2 1 1
7 15190 1 1 15 GLU C C 32.742 -10.891 -33.971 1.00 . A A . 15 GLU C 1 1
7 15191 1 1 15 GLU CA C 34.124 -10.544 -34.519 1.00 . A A . 15 GLU CA 1 1
7 15192 1 1 15 GLU CB C 34.765 -9.452 -33.661 1.00 . A A . 15 GLU CB 1 1
7 15193 1 1 15 GLU CD C 36.803 -10.274 -32.416 1.00 . A A . 15 GLU CD 1 1
7 15194 1 1 15 GLU CG C 35.321 -9.960 -32.342 1.00 . A A . 15 GLU CG 1 1
7 15195 1 1 15 GLU H H 34.417 -9.248 -36.166 1.00 . A A . 15 GLU H 1 1
7 15196 1 1 15 GLU HA H 34.745 -11.428 -34.483 1.00 . A A . 15 GLU HA 1 1
7 15197 1 1 15 GLU HB2 H 35.573 -9.001 -34.219 1.00 . A A . 15 GLU HB2 1 1
7 15198 1 1 15 GLU HB3 H 34.022 -8.697 -33.447 1.00 . A A . 15 GLU HB3 1 1
7 15199 1 1 15 GLU HG2 H 35.166 -9.206 -31.586 1.00 . A A . 15 GLU HG2 1 1
7 15200 1 1 15 GLU HG3 H 34.791 -10.860 -32.066 1.00 . A A . 15 GLU HG3 1 1
7 15201 1 1 15 GLU N N 34.039 -10.114 -35.909 1.00 . A A . 15 GLU N 1 1
7 15202 1 1 15 GLU O O 32.577 -11.884 -33.263 1.00 . A A . 15 GLU O 1 1
7 15203 1 1 15 GLU OE1 O 37.155 -11.369 -32.904 1.00 . A A . 15 GLU OE1 1 1
7 15204 1 1 15 GLU OE2 O 37.611 -9.425 -31.984 1.00 . A A . 15 GLU OE2 1 1
7 15205 1 1 16 GLN C C 29.889 -11.663 -34.259 1.00 . A A . 16 GLN C 1 1
7 15206 1 1 16 GLN CA C 30.389 -10.283 -33.844 1.00 . A A . 16 GLN CA 1 1
7 15207 1 1 16 GLN CB C 29.463 -9.202 -34.402 1.00 . A A . 16 GLN CB 1 1
7 15208 1 1 16 GLN CD C 28.001 -8.439 -36.316 1.00 . A A . 16 GLN CD 1 1
7 15209 1 1 16 GLN CG C 28.947 -9.505 -35.799 1.00 . A A . 16 GLN CG 1 1
7 15210 1 1 16 GLN H H 31.952 -9.291 -34.871 1.00 . A A . 16 GLN H 1 1
7 15211 1 1 16 GLN HA H 30.389 -10.224 -32.766 1.00 . A A . 16 GLN HA 1 1
7 15212 1 1 16 GLN HB2 H 28.614 -9.097 -33.743 1.00 . A A . 16 GLN HB2 1 1
7 15213 1 1 16 GLN HB3 H 30.001 -8.266 -34.435 1.00 . A A . 16 GLN HB3 1 1
7 15214 1 1 16 GLN HE21 H 26.984 -8.479 -34.608 1.00 . A A . 16 GLN HE21 1 1
7 15215 1 1 16 GLN HE22 H 26.407 -7.369 -35.800 1.00 . A A . 16 GLN HE22 1 1
7 15216 1 1 16 GLN HG2 H 29.789 -9.574 -36.472 1.00 . A A . 16 GLN HG2 1 1
7 15217 1 1 16 GLN HG3 H 28.425 -10.450 -35.779 1.00 . A A . 16 GLN HG3 1 1
7 15218 1 1 16 GLN N N 31.756 -10.065 -34.303 1.00 . A A . 16 GLN N 1 1
7 15219 1 1 16 GLN NE2 N 27.032 -8.057 -35.492 1.00 . A A . 16 GLN NE2 1 1
7 15220 1 1 16 GLN O O 29.078 -12.275 -33.565 1.00 . A A . 16 GLN O 1 1
7 15221 1 1 16 GLN OE1 O 28.139 -7.963 -37.443 1.00 . A A . 16 GLN OE1 1 1
7 15222 1 1 17 LYS C C 30.366 -14.558 -34.925 1.00 . A A . 17 LYS C 1 1
7 15223 1 1 17 LYS CA C 29.982 -13.454 -35.904 1.00 . A A . 17 LYS CA 1 1
7 15224 1 1 17 LYS CB C 30.636 -13.715 -37.264 1.00 . A A . 17 LYS CB 1 1
7 15225 1 1 17 LYS CD C 30.283 -14.349 -39.669 1.00 . A A . 17 LYS CD 1 1
7 15226 1 1 17 LYS CE C 29.262 -14.811 -40.697 1.00 . A A . 17 LYS CE 1 1
7 15227 1 1 17 LYS CG C 29.716 -14.399 -38.259 1.00 . A A . 17 LYS CG 1 1
7 15228 1 1 17 LYS H H 31.023 -11.611 -35.905 1.00 . A A . 17 LYS H 1 1
7 15229 1 1 17 LYS HA H 28.910 -13.453 -36.025 1.00 . A A . 17 LYS HA 1 1
7 15230 1 1 17 LYS HB2 H 30.951 -12.772 -37.685 1.00 . A A . 17 LYS HB2 1 1
7 15231 1 1 17 LYS HB3 H 31.503 -14.342 -37.118 1.00 . A A . 17 LYS HB3 1 1
7 15232 1 1 17 LYS HD2 H 30.571 -13.334 -39.896 1.00 . A A . 17 LYS HD2 1 1
7 15233 1 1 17 LYS HD3 H 31.150 -14.992 -39.721 1.00 . A A . 17 LYS HD3 1 1
7 15234 1 1 17 LYS HE2 H 29.170 -15.884 -40.638 1.00 . A A . 17 LYS HE2 1 1
7 15235 1 1 17 LYS HE3 H 28.310 -14.355 -40.469 1.00 . A A . 17 LYS HE3 1 1
7 15236 1 1 17 LYS HG2 H 29.590 -15.431 -37.970 1.00 . A A . 17 LYS HG2 1 1
7 15237 1 1 17 LYS HG3 H 28.757 -13.901 -38.250 1.00 . A A . 17 LYS HG3 1 1
7 15238 1 1 17 LYS HZ1 H 28.831 -14.449 -42.709 1.00 . A A . 17 LYS HZ1 1 1
7 15239 1 1 17 LYS HZ2 H 30.366 -15.106 -42.445 1.00 . A A . 17 LYS HZ2 1 1
7 15240 1 1 17 LYS HZ3 H 30.071 -13.479 -42.088 1.00 . A A . 17 LYS HZ3 1 1
7 15241 1 1 17 LYS N N 30.378 -12.146 -35.396 1.00 . A A . 17 LYS N 1 1
7 15242 1 1 17 LYS NZ N 29.661 -14.434 -42.082 1.00 . A A . 17 LYS NZ 1 1
7 15243 1 1 17 LYS O O 29.576 -15.462 -34.653 1.00 . A A . 17 LYS O 1 1
7 15244 1 1 18 ASN C C 31.220 -15.475 -32.179 1.00 . A A . 18 ASN C 1 1
7 15245 1 1 18 ASN CA C 32.071 -15.470 -33.446 1.00 . A A . 18 ASN CA 1 1
7 15246 1 1 18 ASN CB C 33.533 -15.192 -33.090 1.00 . A A . 18 ASN CB 1 1
7 15247 1 1 18 ASN CG C 34.251 -16.428 -32.585 1.00 . A A . 18 ASN CG 1 1
7 15248 1 1 18 ASN H H 32.167 -13.734 -34.652 1.00 . A A . 18 ASN H 1 1
7 15249 1 1 18 ASN HA H 32.002 -16.440 -33.915 1.00 . A A . 18 ASN HA 1 1
7 15250 1 1 18 ASN HB2 H 34.049 -14.834 -33.970 1.00 . A A . 18 ASN HB2 1 1
7 15251 1 1 18 ASN HB3 H 33.573 -14.434 -32.322 1.00 . A A . 18 ASN HB3 1 1
7 15252 1 1 18 ASN HD21 H 33.994 -15.838 -30.703 1.00 . A A . 18 ASN HD21 1 1
7 15253 1 1 18 ASN HD22 H 34.831 -17.335 -30.913 1.00 . A A . 18 ASN HD22 1 1
7 15254 1 1 18 ASN N N 31.584 -14.478 -34.397 1.00 . A A . 18 ASN N 1 1
7 15255 1 1 18 ASN ND2 N 34.371 -16.546 -31.267 1.00 . A A . 18 ASN ND2 1 1
7 15256 1 1 18 ASN O O 30.886 -16.533 -31.648 1.00 . A A . 18 ASN O 1 1
7 15257 1 1 18 ASN OD1 O 34.693 -17.268 -33.369 1.00 . A A . 18 ASN OD1 1 1
7 15258 1 1 19 GLU C C 28.644 -14.665 -30.738 1.00 . A A . 19 GLU C 1 1
7 15259 1 1 19 GLU CA C 30.060 -14.151 -30.499 1.00 . A A . 19 GLU CA 1 1
7 15260 1 1 19 GLU CB C 30.015 -12.689 -30.046 1.00 . A A . 19 GLU CB 1 1
7 15261 1 1 19 GLU CD C 30.251 -11.366 -27.908 1.00 . A A . 19 GLU CD 1 1
7 15262 1 1 19 GLU CG C 30.870 -12.404 -28.823 1.00 . A A . 19 GLU CG 1 1
7 15263 1 1 19 GLU H H 31.169 -13.476 -32.172 1.00 . A A . 19 GLU H 1 1
7 15264 1 1 19 GLU HA H 30.519 -14.744 -29.722 1.00 . A A . 19 GLU HA 1 1
7 15265 1 1 19 GLU HB2 H 30.360 -12.063 -30.855 1.00 . A A . 19 GLU HB2 1 1
7 15266 1 1 19 GLU HB3 H 28.993 -12.430 -29.813 1.00 . A A . 19 GLU HB3 1 1
7 15267 1 1 19 GLU HG2 H 30.997 -13.320 -28.267 1.00 . A A . 19 GLU HG2 1 1
7 15268 1 1 19 GLU HG3 H 31.835 -12.046 -29.150 1.00 . A A . 19 GLU HG3 1 1
7 15269 1 1 19 GLU N N 30.872 -14.283 -31.702 1.00 . A A . 19 GLU N 1 1
7 15270 1 1 19 GLU O O 28.028 -15.256 -29.851 1.00 . A A . 19 GLU O 1 1
7 15271 1 1 19 GLU OE1 O 30.491 -10.160 -28.131 1.00 . A A . 19 GLU OE1 1 1
7 15272 1 1 19 GLU OE2 O 29.528 -11.758 -26.969 1.00 . A A . 19 GLU OE2 1 1
7 15273 1 1 20 PHE C C 26.704 -16.394 -32.335 1.00 . A A . 20 PHE C 1 1
7 15274 1 1 20 PHE CA C 26.789 -14.871 -32.300 1.00 . A A . 20 PHE CA 1 1
7 15275 1 1 20 PHE CB C 26.386 -14.296 -33.660 1.00 . A A . 20 PHE CB 1 1
7 15276 1 1 20 PHE CD1 C 24.298 -15.482 -34.386 1.00 . A A . 20 PHE CD1 1 1
7 15277 1 1 20 PHE CD2 C 26.339 -15.994 -35.506 1.00 . A A . 20 PHE CD2 1 1
7 15278 1 1 20 PHE CE1 C 23.627 -16.385 -35.189 1.00 . A A . 20 PHE CE1 1 1
7 15279 1 1 20 PHE CE2 C 25.674 -16.899 -36.313 1.00 . A A . 20 PHE CE2 1 1
7 15280 1 1 20 PHE CG C 25.660 -15.277 -34.535 1.00 . A A . 20 PHE CG 1 1
7 15281 1 1 20 PHE CZ C 24.315 -17.093 -36.154 1.00 . A A . 20 PHE CZ 1 1
7 15282 1 1 20 PHE H H 28.673 -13.958 -32.609 1.00 . A A . 20 PHE H 1 1
7 15283 1 1 20 PHE HA H 26.110 -14.502 -31.547 1.00 . A A . 20 PHE HA 1 1
7 15284 1 1 20 PHE HB2 H 25.738 -13.447 -33.506 1.00 . A A . 20 PHE HB2 1 1
7 15285 1 1 20 PHE HB3 H 27.274 -13.976 -34.184 1.00 . A A . 20 PHE HB3 1 1
7 15286 1 1 20 PHE HD1 H 23.758 -14.928 -33.633 1.00 . A A . 20 PHE HD1 1 1
7 15287 1 1 20 PHE HD2 H 27.402 -15.843 -35.631 1.00 . A A . 20 PHE HD2 1 1
7 15288 1 1 20 PHE HE1 H 22.565 -16.535 -35.064 1.00 . A A . 20 PHE HE1 1 1
7 15289 1 1 20 PHE HE2 H 26.215 -17.451 -37.067 1.00 . A A . 20 PHE HE2 1 1
7 15290 1 1 20 PHE HZ H 23.794 -17.799 -36.783 1.00 . A A . 20 PHE HZ 1 1
7 15291 1 1 20 PHE N N 28.134 -14.434 -31.943 1.00 . A A . 20 PHE N 1 1
7 15292 1 1 20 PHE O O 25.800 -16.991 -31.749 1.00 . A A . 20 PHE O 1 1
7 15293 1 1 21 LYS C C 28.152 -19.107 -31.832 1.00 . A A . 21 LYS C 1 1
7 15294 1 1 21 LYS CA C 27.686 -18.472 -33.138 1.00 . A A . 21 LYS CA 1 1
7 15295 1 1 21 LYS CB C 28.612 -18.894 -34.282 1.00 . A A . 21 LYS CB 1 1
7 15296 1 1 21 LYS CD C 30.880 -19.449 -33.355 1.00 . A A . 21 LYS CD 1 1
7 15297 1 1 21 LYS CE C 32.355 -19.335 -33.709 1.00 . A A . 21 LYS CE 1 1
7 15298 1 1 21 LYS CG C 30.046 -18.425 -34.107 1.00 . A A . 21 LYS CG 1 1
7 15299 1 1 21 LYS H H 28.346 -16.488 -33.472 1.00 . A A . 21 LYS H 1 1
7 15300 1 1 21 LYS HA H 26.684 -18.812 -33.353 1.00 . A A . 21 LYS HA 1 1
7 15301 1 1 21 LYS HB2 H 28.613 -19.972 -34.349 1.00 . A A . 21 LYS HB2 1 1
7 15302 1 1 21 LYS HB3 H 28.232 -18.484 -35.206 1.00 . A A . 21 LYS HB3 1 1
7 15303 1 1 21 LYS HD2 H 30.763 -19.287 -32.295 1.00 . A A . 21 LYS HD2 1 1
7 15304 1 1 21 LYS HD3 H 30.533 -20.440 -33.611 1.00 . A A . 21 LYS HD3 1 1
7 15305 1 1 21 LYS HE2 H 32.513 -18.410 -34.243 1.00 . A A . 21 LYS HE2 1 1
7 15306 1 1 21 LYS HE3 H 32.931 -19.327 -32.796 1.00 . A A . 21 LYS HE3 1 1
7 15307 1 1 21 LYS HG2 H 30.484 -18.265 -35.081 1.00 . A A . 21 LYS HG2 1 1
7 15308 1 1 21 LYS HG3 H 30.047 -17.496 -33.554 1.00 . A A . 21 LYS HG3 1 1
7 15309 1 1 21 LYS HZ1 H 33.121 -21.262 -33.961 1.00 . A A . 21 LYS HZ1 1 1
7 15310 1 1 21 LYS HZ2 H 33.605 -20.170 -35.159 1.00 . A A . 21 LYS HZ2 1 1
7 15311 1 1 21 LYS HZ3 H 32.034 -20.794 -35.169 1.00 . A A . 21 LYS HZ3 1 1
7 15312 1 1 21 LYS N N 27.651 -17.018 -33.026 1.00 . A A . 21 LYS N 1 1
7 15313 1 1 21 LYS NZ N 32.811 -20.470 -34.560 1.00 . A A . 21 LYS NZ 1 1
7 15314 1 1 21 LYS O O 27.828 -20.258 -31.541 1.00 . A A . 21 LYS O 1 1
7 15315 1 1 22 ALA C C 28.277 -19.259 -28.853 1.00 . A A . 22 ALA C 1 1
7 15316 1 1 22 ALA CA C 29.419 -18.837 -29.772 1.00 . A A . 22 ALA CA 1 1
7 15317 1 1 22 ALA CB C 30.273 -17.771 -29.101 1.00 . A A . 22 ALA CB 1 1
7 15318 1 1 22 ALA H H 29.136 -17.439 -31.336 1.00 . A A . 22 ALA H 1 1
7 15319 1 1 22 ALA HA H 30.046 -19.695 -29.968 1.00 . A A . 22 ALA HA 1 1
7 15320 1 1 22 ALA HB1 H 30.107 -17.798 -28.034 1.00 . A A . 22 ALA HB1 1 1
7 15321 1 1 22 ALA HB2 H 31.315 -17.961 -29.309 1.00 . A A . 22 ALA HB2 1 1
7 15322 1 1 22 ALA HB3 H 30.000 -16.799 -29.483 1.00 . A A . 22 ALA HB3 1 1
7 15323 1 1 22 ALA N N 28.912 -18.350 -31.048 1.00 . A A . 22 ALA N 1 1
7 15324 1 1 22 ALA O O 28.318 -20.330 -28.249 1.00 . A A . 22 ALA O 1 1
7 15325 1 1 23 ALA C C 25.119 -19.613 -28.621 1.00 . A A . 23 ALA C 1 1
7 15326 1 1 23 ALA CA C 26.107 -18.695 -27.909 1.00 . A A . 23 ALA CA 1 1
7 15327 1 1 23 ALA CB C 25.423 -17.402 -27.493 1.00 . A A . 23 ALA CB 1 1
7 15328 1 1 23 ALA H H 27.286 -17.572 -29.260 1.00 . A A . 23 ALA H 1 1
7 15329 1 1 23 ALA HA H 26.461 -19.190 -27.016 1.00 . A A . 23 ALA HA 1 1
7 15330 1 1 23 ALA HB1 H 24.382 -17.598 -27.279 1.00 . A A . 23 ALA HB1 1 1
7 15331 1 1 23 ALA HB2 H 25.904 -17.008 -26.611 1.00 . A A . 23 ALA HB2 1 1
7 15332 1 1 23 ALA HB3 H 25.497 -16.682 -28.295 1.00 . A A . 23 ALA HB3 1 1
7 15333 1 1 23 ALA N N 27.260 -18.410 -28.753 1.00 . A A . 23 ALA N 1 1
7 15334 1 1 23 ALA O O 24.416 -20.399 -27.986 1.00 . A A . 23 ALA O 1 1
7 15335 1 1 24 PHE C C 24.593 -21.791 -30.719 1.00 . A A . 24 PHE C 1 1
7 15336 1 1 24 PHE CA C 24.166 -20.326 -30.745 1.00 . A A . 24 PHE CA 1 1
7 15337 1 1 24 PHE CB C 24.126 -19.820 -32.188 1.00 . A A . 24 PHE CB 1 1
7 15338 1 1 24 PHE CD1 C 25.552 -21.272 -33.655 1.00 . A A . 24 PHE CD1 1 1
7 15339 1 1 24 PHE CD2 C 23.186 -21.565 -33.727 1.00 . A A . 24 PHE CD2 1 1
7 15340 1 1 24 PHE CE1 C 25.708 -22.274 -34.595 1.00 . A A . 24 PHE CE1 1 1
7 15341 1 1 24 PHE CE2 C 23.337 -22.568 -34.667 1.00 . A A . 24 PHE CE2 1 1
7 15342 1 1 24 PHE CG C 24.292 -20.908 -33.210 1.00 . A A . 24 PHE CG 1 1
7 15343 1 1 24 PHE CZ C 24.599 -22.921 -35.102 1.00 . A A . 24 PHE CZ 1 1
7 15344 1 1 24 PHE H H 25.654 -18.862 -30.396 1.00 . A A . 24 PHE H 1 1
7 15345 1 1 24 PHE HA H 23.178 -20.245 -30.316 1.00 . A A . 24 PHE HA 1 1
7 15346 1 1 24 PHE HB2 H 23.176 -19.339 -32.367 1.00 . A A . 24 PHE HB2 1 1
7 15347 1 1 24 PHE HB3 H 24.919 -19.103 -32.332 1.00 . A A . 24 PHE HB3 1 1
7 15348 1 1 24 PHE HD1 H 26.422 -20.766 -33.258 1.00 . A A . 24 PHE HD1 1 1
7 15349 1 1 24 PHE HD2 H 22.199 -21.290 -33.388 1.00 . A A . 24 PHE HD2 1 1
7 15350 1 1 24 PHE HE1 H 26.697 -22.547 -34.932 1.00 . A A . 24 PHE HE1 1 1
7 15351 1 1 24 PHE HE2 H 22.469 -23.072 -35.062 1.00 . A A . 24 PHE HE2 1 1
7 15352 1 1 24 PHE HZ H 24.719 -23.704 -35.836 1.00 . A A . 24 PHE HZ 1 1
7 15353 1 1 24 PHE N N 25.069 -19.508 -29.945 1.00 . A A . 24 PHE N 1 1
7 15354 1 1 24 PHE O O 23.756 -22.694 -30.700 1.00 . A A . 24 PHE O 1 1
7 15355 1 1 25 ASP C C 26.085 -24.079 -29.393 1.00 . A A . 25 ASP C 1 1
7 15356 1 1 25 ASP CA C 26.442 -23.373 -30.698 1.00 . A A . 25 ASP CA 1 1
7 15357 1 1 25 ASP CB C 27.962 -23.342 -30.876 1.00 . A A . 25 ASP CB 1 1
7 15358 1 1 25 ASP CG C 28.579 -24.725 -30.821 1.00 . A A . 25 ASP CG 1 1
7 15359 1 1 25 ASP H H 26.520 -21.258 -30.737 1.00 . A A . 25 ASP H 1 1
7 15360 1 1 25 ASP HA H 26.005 -23.920 -31.520 1.00 . A A . 25 ASP HA 1 1
7 15361 1 1 25 ASP HB2 H 28.197 -22.901 -31.834 1.00 . A A . 25 ASP HB2 1 1
7 15362 1 1 25 ASP HB3 H 28.397 -22.742 -30.090 1.00 . A A . 25 ASP HB3 1 1
7 15363 1 1 25 ASP N N 25.902 -22.019 -30.721 1.00 . A A . 25 ASP N 1 1
7 15364 1 1 25 ASP O O 26.059 -25.308 -29.328 1.00 . A A . 25 ASP O 1 1
7 15365 1 1 25 ASP OD1 O 28.794 -25.237 -29.703 1.00 . A A . 25 ASP OD1 1 1
7 15366 1 1 25 ASP OD2 O 28.847 -25.298 -31.899 1.00 . A A . 25 ASP OD2 1 1
7 15367 1 1 26 ILE C C 24.075 -24.488 -27.089 1.00 . A A . 26 ILE C 1 1
7 15368 1 1 26 ILE CA C 25.456 -23.843 -27.056 1.00 . A A . 26 ILE CA 1 1
7 15369 1 1 26 ILE CB C 25.477 -22.759 -25.961 1.00 . A A . 26 ILE CB 1 1
7 15370 1 1 26 ILE CD1 C 26.916 -20.915 -24.957 1.00 . A A . 26 ILE CD1 1 1
7 15371 1 1 26 ILE CG1 C 26.726 -21.887 -26.101 1.00 . A A . 26 ILE CG1 1 1
7 15372 1 1 26 ILE CG2 C 25.422 -23.398 -24.581 1.00 . A A . 26 ILE CG2 1 1
7 15373 1 1 26 ILE H H 25.849 -22.321 -28.471 1.00 . A A . 26 ILE H 1 1
7 15374 1 1 26 ILE HA H 26.187 -24.597 -26.801 1.00 . A A . 26 ILE HA 1 1
7 15375 1 1 26 ILE HB H 24.600 -22.142 -26.081 1.00 . A A . 26 ILE HB 1 1
7 15376 1 1 26 ILE HD11 H 27.076 -21.464 -24.041 1.00 . A A . 26 ILE HD11 1 1
7 15377 1 1 26 ILE HD12 H 27.772 -20.288 -25.155 1.00 . A A . 26 ILE HD12 1 1
7 15378 1 1 26 ILE HD13 H 26.034 -20.299 -24.858 1.00 . A A . 26 ILE HD13 1 1
7 15379 1 1 26 ILE HG12 H 27.598 -22.521 -26.145 1.00 . A A . 26 ILE HG12 1 1
7 15380 1 1 26 ILE HG13 H 26.657 -21.315 -27.016 1.00 . A A . 26 ILE HG13 1 1
7 15381 1 1 26 ILE HG21 H 26.360 -23.891 -24.375 1.00 . A A . 26 ILE HG21 1 1
7 15382 1 1 26 ILE HG22 H 25.248 -22.633 -23.838 1.00 . A A . 26 ILE HG22 1 1
7 15383 1 1 26 ILE HG23 H 24.621 -24.120 -24.550 1.00 . A A . 26 ILE HG23 1 1
7 15384 1 1 26 ILE N N 25.812 -23.293 -28.357 1.00 . A A . 26 ILE N 1 1
7 15385 1 1 26 ILE O O 23.887 -25.604 -26.605 1.00 . A A . 26 ILE O 1 1
7 15386 1 1 27 PHE C C 21.677 -25.488 -28.697 1.00 . A A . 27 PHE C 1 1
7 15387 1 1 27 PHE CA C 21.745 -24.282 -27.765 1.00 . A A . 27 PHE CA 1 1
7 15388 1 1 27 PHE CB C 20.809 -23.181 -28.268 1.00 . A A . 27 PHE CB 1 1
7 15389 1 1 27 PHE CD1 C 18.455 -23.806 -27.661 1.00 . A A . 27 PHE CD1 1 1
7 15390 1 1 27 PHE CD2 C 19.527 -22.078 -26.415 1.00 . A A . 27 PHE CD2 1 1
7 15391 1 1 27 PHE CE1 C 17.316 -23.658 -26.892 1.00 . A A . 27 PHE CE1 1 1
7 15392 1 1 27 PHE CE2 C 18.390 -21.926 -25.643 1.00 . A A . 27 PHE CE2 1 1
7 15393 1 1 27 PHE CG C 19.573 -23.019 -27.432 1.00 . A A . 27 PHE CG 1 1
7 15394 1 1 27 PHE CZ C 17.283 -22.716 -25.883 1.00 . A A . 27 PHE CZ 1 1
7 15395 1 1 27 PHE H H 23.322 -22.895 -28.034 1.00 . A A . 27 PHE H 1 1
7 15396 1 1 27 PHE HA H 21.434 -24.586 -26.778 1.00 . A A . 27 PHE HA 1 1
7 15397 1 1 27 PHE HB2 H 21.337 -22.239 -28.265 1.00 . A A . 27 PHE HB2 1 1
7 15398 1 1 27 PHE HB3 H 20.501 -23.414 -29.277 1.00 . A A . 27 PHE HB3 1 1
7 15399 1 1 27 PHE HD1 H 18.480 -24.542 -28.452 1.00 . A A . 27 PHE HD1 1 1
7 15400 1 1 27 PHE HD2 H 20.391 -21.458 -26.226 1.00 . A A . 27 PHE HD2 1 1
7 15401 1 1 27 PHE HE1 H 16.452 -24.278 -27.084 1.00 . A A . 27 PHE HE1 1 1
7 15402 1 1 27 PHE HE2 H 18.367 -21.189 -24.855 1.00 . A A . 27 PHE HE2 1 1
7 15403 1 1 27 PHE HZ H 16.394 -22.601 -25.281 1.00 . A A . 27 PHE HZ 1 1
7 15404 1 1 27 PHE N N 23.111 -23.779 -27.666 1.00 . A A . 27 PHE N 1 1
7 15405 1 1 27 PHE O O 21.078 -26.511 -28.364 1.00 . A A . 27 PHE O 1 1
7 15406 1 1 28 VAL C C 23.165 -27.606 -30.372 1.00 . A A . 28 VAL C 1 1
7 15407 1 1 28 VAL CA C 22.306 -26.440 -30.848 1.00 . A A . 28 VAL CA 1 1
7 15408 1 1 28 VAL CB C 22.828 -25.954 -32.212 1.00 . A A . 28 VAL CB 1 1
7 15409 1 1 28 VAL CG1 C 22.115 -24.677 -32.633 1.00 . A A . 28 VAL CG1 1 1
7 15410 1 1 28 VAL CG2 C 24.333 -25.740 -32.160 1.00 . A A . 28 VAL CG2 1 1
7 15411 1 1 28 VAL H H 22.756 -24.522 -30.076 1.00 . A A . 28 VAL H 1 1
7 15412 1 1 28 VAL HA H 21.289 -26.784 -30.977 1.00 . A A . 28 VAL HA 1 1
7 15413 1 1 28 VAL HB H 22.619 -26.716 -32.948 1.00 . A A . 28 VAL HB 1 1
7 15414 1 1 28 VAL HG11 H 21.853 -24.740 -33.679 1.00 . A A . 28 VAL HG11 1 1
7 15415 1 1 28 VAL HG12 H 21.219 -24.555 -32.042 1.00 . A A . 28 VAL HG12 1 1
7 15416 1 1 28 VAL HG13 H 22.769 -23.833 -32.476 1.00 . A A . 28 VAL HG13 1 1
7 15417 1 1 28 VAL HG21 H 24.833 -26.600 -32.583 1.00 . A A . 28 VAL HG21 1 1
7 15418 1 1 28 VAL HG22 H 24.593 -24.859 -32.728 1.00 . A A . 28 VAL HG22 1 1
7 15419 1 1 28 VAL HG23 H 24.644 -25.612 -31.134 1.00 . A A . 28 VAL HG23 1 1
7 15420 1 1 28 VAL N N 22.295 -25.361 -29.867 1.00 . A A . 28 VAL N 1 1
7 15421 1 1 28 VAL O O 22.988 -28.743 -30.813 1.00 . A A . 28 VAL O 1 1
7 15422 1 1 29 LEU C C 25.651 -29.129 -30.059 1.00 . A A . 29 LEU C 1 1
7 15423 1 1 29 LEU CA C 24.986 -28.343 -28.934 1.00 . A A . 29 LEU CA 1 1
7 15424 1 1 29 LEU CB C 24.208 -29.294 -28.023 1.00 . A A . 29 LEU CB 1 1
7 15425 1 1 29 LEU CD1 C 23.963 -30.011 -25.634 1.00 . A A . 29 LEU CD1 1 1
7 15426 1 1 29 LEU CD2 C 25.730 -31.045 -27.071 1.00 . A A . 29 LEU CD2 1 1
7 15427 1 1 29 LEU CG C 24.944 -29.776 -26.771 1.00 . A A . 29 LEU CG 1 1
7 15428 1 1 29 LEU H H 24.190 -26.394 -29.157 1.00 . A A . 29 LEU H 1 1
7 15429 1 1 29 LEU HA H 25.751 -27.848 -28.355 1.00 . A A . 29 LEU HA 1 1
7 15430 1 1 29 LEU HB2 H 23.312 -28.785 -27.703 1.00 . A A . 29 LEU HB2 1 1
7 15431 1 1 29 LEU HB3 H 23.939 -30.163 -28.605 1.00 . A A . 29 LEU HB3 1 1
7 15432 1 1 29 LEU HD11 H 23.438 -30.940 -25.797 1.00 . A A . 29 LEU HD11 1 1
7 15433 1 1 29 LEU HD12 H 23.254 -29.197 -25.596 1.00 . A A . 29 LEU HD12 1 1
7 15434 1 1 29 LEU HD13 H 24.502 -30.061 -24.698 1.00 . A A . 29 LEU HD13 1 1
7 15435 1 1 29 LEU HD21 H 26.545 -30.812 -27.741 1.00 . A A . 29 LEU HD21 1 1
7 15436 1 1 29 LEU HD22 H 25.078 -31.771 -27.536 1.00 . A A . 29 LEU HD22 1 1
7 15437 1 1 29 LEU HD23 H 26.123 -31.449 -26.151 1.00 . A A . 29 LEU HD23 1 1
7 15438 1 1 29 LEU HG H 25.644 -29.014 -26.456 1.00 . A A . 29 LEU HG 1 1
7 15439 1 1 29 LEU N N 24.097 -27.318 -29.471 1.00 . A A . 29 LEU N 1 1
7 15440 1 1 29 LEU O O 25.798 -30.348 -29.975 1.00 . A A . 29 LEU O 1 1
7 15441 1 1 30 GLY C C 25.725 -29.841 -33.102 1.00 . A A . 30 GLY C 1 1
7 15442 1 1 30 GLY CA C 26.703 -29.070 -32.236 1.00 . A A . 30 GLY CA 1 1
7 15443 1 1 30 GLY H H 25.911 -27.453 -31.122 1.00 . A A . 30 GLY H 1 1
7 15444 1 1 30 GLY HA2 H 27.188 -28.319 -32.840 1.00 . A A . 30 GLY HA2 1 1
7 15445 1 1 30 GLY HA3 H 27.449 -29.755 -31.861 1.00 . A A . 30 GLY HA3 1 1
7 15446 1 1 30 GLY N N 26.055 -28.423 -31.111 1.00 . A A . 30 GLY N 1 1
7 15447 1 1 30 GLY O O 26.059 -30.898 -33.636 1.00 . A A . 30 GLY O 1 1
7 15448 1 1 31 ALA C C 23.531 -29.460 -35.490 1.00 . A A . 31 ALA C 1 1
7 15449 1 1 31 ALA CA C 23.486 -29.955 -34.048 1.00 . A A . 31 ALA CA 1 1
7 15450 1 1 31 ALA CB C 22.111 -29.708 -33.445 1.00 . A A . 31 ALA CB 1 1
7 15451 1 1 31 ALA H H 24.309 -28.465 -32.790 1.00 . A A . 31 ALA H 1 1
7 15452 1 1 31 ALA HA H 23.671 -31.019 -34.037 1.00 . A A . 31 ALA HA 1 1
7 15453 1 1 31 ALA HB1 H 21.925 -28.644 -33.398 1.00 . A A . 31 ALA HB1 1 1
7 15454 1 1 31 ALA HB2 H 21.359 -30.177 -34.062 1.00 . A A . 31 ALA HB2 1 1
7 15455 1 1 31 ALA HB3 H 22.074 -30.125 -32.451 1.00 . A A . 31 ALA HB3 1 1
7 15456 1 1 31 ALA N N 24.515 -29.311 -33.240 1.00 . A A . 31 ALA N 1 1
7 15457 1 1 31 ALA O O 24.434 -28.717 -35.872 1.00 . A A . 31 ALA O 1 1
7 15458 1 1 32 GLU C C 21.634 -28.222 -37.850 1.00 . A A . 32 GLU C 1 1
7 15459 1 1 32 GLU CA C 22.482 -29.479 -37.685 1.00 . A A . 32 GLU CA 1 1
7 15460 1 1 32 GLU CB C 21.903 -30.613 -38.534 1.00 . A A . 32 GLU CB 1 1
7 15461 1 1 32 GLU CD C 22.957 -32.460 -39.899 1.00 . A A . 32 GLU CD 1 1
7 15462 1 1 32 GLU CG C 22.743 -31.880 -38.514 1.00 . A A . 32 GLU CG 1 1
7 15463 1 1 32 GLU H H 21.861 -30.471 -35.922 1.00 . A A . 32 GLU H 1 1
7 15464 1 1 32 GLU HA H 23.486 -29.268 -38.021 1.00 . A A . 32 GLU HA 1 1
7 15465 1 1 32 GLU HB2 H 20.917 -30.854 -38.167 1.00 . A A . 32 GLU HB2 1 1
7 15466 1 1 32 GLU HB3 H 21.823 -30.275 -39.557 1.00 . A A . 32 GLU HB3 1 1
7 15467 1 1 32 GLU HG2 H 23.707 -31.649 -38.085 1.00 . A A . 32 GLU HG2 1 1
7 15468 1 1 32 GLU HG3 H 22.245 -32.617 -37.903 1.00 . A A . 32 GLU HG3 1 1
7 15469 1 1 32 GLU N N 22.551 -29.879 -36.285 1.00 . A A . 32 GLU N 1 1
7 15470 1 1 32 GLU O O 21.804 -27.467 -38.808 1.00 . A A . 32 GLU O 1 1
7 15471 1 1 32 GLU OE1 O 21.954 -32.687 -40.609 1.00 . A A . 32 GLU OE1 1 1
7 15472 1 1 32 GLU OE2 O 24.126 -32.687 -40.272 1.00 . A A . 32 GLU OE2 1 1
7 15473 1 1 33 ASP C C 19.810 -26.138 -35.597 1.00 . A A . 33 ASP C 1 1
7 15474 1 1 33 ASP CA C 19.844 -26.839 -36.952 1.00 . A A . 33 ASP CA 1 1
7 15475 1 1 33 ASP CB C 18.430 -27.250 -37.364 1.00 . A A . 33 ASP CB 1 1
7 15476 1 1 33 ASP CG C 17.407 -26.165 -37.086 1.00 . A A . 33 ASP CG 1 1
7 15477 1 1 33 ASP H H 20.631 -28.644 -36.174 1.00 . A A . 33 ASP H 1 1
7 15478 1 1 33 ASP HA H 20.239 -26.153 -37.687 1.00 . A A . 33 ASP HA 1 1
7 15479 1 1 33 ASP HB2 H 18.419 -27.466 -38.423 1.00 . A A . 33 ASP HB2 1 1
7 15480 1 1 33 ASP HB3 H 18.146 -28.136 -36.816 1.00 . A A . 33 ASP HB3 1 1
7 15481 1 1 33 ASP N N 20.719 -28.004 -36.912 1.00 . A A . 33 ASP N 1 1
7 15482 1 1 33 ASP O O 20.389 -25.067 -35.426 1.00 . A A . 33 ASP O 1 1
7 15483 1 1 33 ASP OD1 O 17.680 -24.993 -37.420 1.00 . A A . 33 ASP OD1 1 1
7 15484 1 1 33 ASP OD2 O 16.335 -26.490 -36.536 1.00 . A A . 33 ASP OD2 1 1
7 15485 1 1 34 GLY C C 18.546 -24.735 -33.340 1.00 . A A . 34 GLY C 1 1
7 15486 1 1 34 GLY CA C 19.026 -26.172 -33.311 1.00 . A A . 34 GLY CA 1 1
7 15487 1 1 34 GLY H H 18.682 -27.605 -34.831 1.00 . A A . 34 GLY H 1 1
7 15488 1 1 34 GLY HA2 H 18.335 -26.759 -32.723 1.00 . A A . 34 GLY HA2 1 1
7 15489 1 1 34 GLY HA3 H 19.998 -26.205 -32.842 1.00 . A A . 34 GLY HA3 1 1
7 15490 1 1 34 GLY N N 19.125 -26.752 -34.637 1.00 . A A . 34 GLY N 1 1
7 15491 1 1 34 GLY O O 19.350 -23.804 -33.288 1.00 . A A . 34 GLY O 1 1
7 15492 1 1 35 SER C C 16.162 -22.792 -32.084 1.00 . A A . 35 SER C 1 1
7 15493 1 1 35 SER CA C 16.647 -23.218 -33.467 1.00 . A A . 35 SER CA 1 1
7 15494 1 1 35 SER CB C 15.484 -23.179 -34.461 1.00 . A A . 35 SER CB 1 1
7 15495 1 1 35 SER H H 16.643 -25.335 -33.463 1.00 . A A . 35 SER H 1 1
7 15496 1 1 35 SER HA H 17.412 -22.530 -33.794 1.00 . A A . 35 SER HA 1 1
7 15497 1 1 35 SER HB2 H 14.554 -23.303 -33.928 1.00 . A A . 35 SER HB2 1 1
7 15498 1 1 35 SER HB3 H 15.482 -22.226 -34.971 1.00 . A A . 35 SER HB3 1 1
7 15499 1 1 35 SER HG H 14.771 -24.307 -35.894 1.00 . A A . 35 SER HG 1 1
7 15500 1 1 35 SER N N 17.232 -24.552 -33.425 1.00 . A A . 35 SER N 1 1
7 15501 1 1 35 SER O O 15.309 -23.447 -31.485 1.00 . A A . 35 SER O 1 1
7 15502 1 1 35 SER OG O 15.602 -24.211 -35.424 1.00 . A A . 35 SER OG 1 1
7 15503 1 1 36 ILE C C 14.926 -20.604 -30.291 1.00 . A A . 36 ILE C 1 1
7 15504 1 1 36 ILE CA C 16.338 -21.179 -30.272 1.00 . A A . 36 ILE CA 1 1
7 15505 1 1 36 ILE CB C 17.317 -20.091 -29.791 1.00 . A A . 36 ILE CB 1 1
7 15506 1 1 36 ILE CD1 C 19.787 -19.552 -29.500 1.00 . A A . 36 ILE CD1 1 1
7 15507 1 1 36 ILE CG1 C 18.762 -20.561 -29.967 1.00 . A A . 36 ILE CG1 1 1
7 15508 1 1 36 ILE CG2 C 17.043 -19.737 -28.338 1.00 . A A . 36 ILE CG2 1 1
7 15509 1 1 36 ILE H H 17.389 -21.214 -32.109 1.00 . A A . 36 ILE H 1 1
7 15510 1 1 36 ILE HA H 16.372 -22.001 -29.571 1.00 . A A . 36 ILE HA 1 1
7 15511 1 1 36 ILE HB H 17.158 -19.206 -30.389 1.00 . A A . 36 ILE HB 1 1
7 15512 1 1 36 ILE HD11 H 20.471 -19.333 -30.307 1.00 . A A . 36 ILE HD11 1 1
7 15513 1 1 36 ILE HD12 H 19.287 -18.645 -29.194 1.00 . A A . 36 ILE HD12 1 1
7 15514 1 1 36 ILE HD13 H 20.338 -19.959 -28.664 1.00 . A A . 36 ILE HD13 1 1
7 15515 1 1 36 ILE HG12 H 18.910 -21.469 -29.403 1.00 . A A . 36 ILE HG12 1 1
7 15516 1 1 36 ILE HG13 H 18.943 -20.759 -31.014 1.00 . A A . 36 ILE HG13 1 1
7 15517 1 1 36 ILE HG21 H 17.258 -20.591 -27.712 1.00 . A A . 36 ILE HG21 1 1
7 15518 1 1 36 ILE HG22 H 17.672 -18.910 -28.045 1.00 . A A . 36 ILE HG22 1 1
7 15519 1 1 36 ILE HG23 H 16.007 -19.459 -28.224 1.00 . A A . 36 ILE HG23 1 1
7 15520 1 1 36 ILE N N 16.714 -21.692 -31.583 1.00 . A A . 36 ILE N 1 1
7 15521 1 1 36 ILE O O 14.506 -19.995 -31.274 1.00 . A A . 36 ILE O 1 1
7 15522 1 1 37 SER C C 12.819 -18.846 -28.631 1.00 . A A . 37 SER C 1 1
7 15523 1 1 37 SER CA C 12.832 -20.302 -29.087 1.00 . A A . 37 SER CA 1 1
7 15524 1 1 37 SER CB C 12.031 -21.162 -28.107 1.00 . A A . 37 SER CB 1 1
7 15525 1 1 37 SER H H 14.590 -21.293 -28.445 1.00 . A A . 37 SER H 1 1
7 15526 1 1 37 SER HA H 12.377 -20.366 -30.064 1.00 . A A . 37 SER HA 1 1
7 15527 1 1 37 SER HB2 H 11.046 -20.738 -27.983 1.00 . A A . 37 SER HB2 1 1
7 15528 1 1 37 SER HB3 H 11.945 -22.165 -28.498 1.00 . A A . 37 SER HB3 1 1
7 15529 1 1 37 SER HG H 12.220 -21.864 -26.288 1.00 . A A . 37 SER HG 1 1
7 15530 1 1 37 SER N N 14.199 -20.800 -29.195 1.00 . A A . 37 SER N 1 1
7 15531 1 1 37 SER O O 13.661 -18.422 -27.839 1.00 . A A . 37 SER O 1 1
7 15532 1 1 37 SER OG O 12.666 -21.219 -26.841 1.00 . A A . 37 SER OG 1 1
7 15533 1 1 38 THR C C 11.614 -16.492 -27.279 1.00 . A A . 38 THR C 1 1
7 15534 1 1 38 THR CA C 11.733 -16.673 -28.788 1.00 . A A . 38 THR CA 1 1
7 15535 1 1 38 THR CB C 10.511 -16.030 -29.470 1.00 . A A . 38 THR CB 1 1
7 15536 1 1 38 THR CG2 C 10.901 -15.398 -30.797 1.00 . A A . 38 THR CG2 1 1
7 15537 1 1 38 THR H H 11.216 -18.478 -29.767 1.00 . A A . 38 THR H 1 1
7 15538 1 1 38 THR HA H 12.621 -16.165 -29.134 1.00 . A A . 38 THR HA 1 1
7 15539 1 1 38 THR HB H 10.120 -15.258 -28.821 1.00 . A A . 38 THR HB 1 1
7 15540 1 1 38 THR HG1 H 8.645 -16.668 -29.402 1.00 . A A . 38 THR HG1 1 1
7 15541 1 1 38 THR HG21 H 10.988 -16.166 -31.550 1.00 . A A . 38 THR HG21 1 1
7 15542 1 1 38 THR HG22 H 11.849 -14.891 -30.689 1.00 . A A . 38 THR HG22 1 1
7 15543 1 1 38 THR HG23 H 10.144 -14.688 -31.094 1.00 . A A . 38 THR HG23 1 1
7 15544 1 1 38 THR N N 11.857 -18.082 -29.140 1.00 . A A . 38 THR N 1 1
7 15545 1 1 38 THR O O 11.949 -15.436 -26.742 1.00 . A A . 38 THR O 1 1
7 15546 1 1 38 THR OG1 O 9.494 -17.016 -29.686 1.00 . A A . 38 THR OG1 1 1
7 15547 1 1 39 LYS C C 12.326 -17.526 -24.450 1.00 . A A . 39 LYS C 1 1
7 15548 1 1 39 LYS CA C 10.971 -17.484 -25.151 1.00 . A A . 39 LYS CA 1 1
7 15549 1 1 39 LYS CB C 10.106 -18.654 -24.679 1.00 . A A . 39 LYS CB 1 1
7 15550 1 1 39 LYS CD C 7.729 -18.163 -24.029 1.00 . A A . 39 LYS CD 1 1
7 15551 1 1 39 LYS CE C 7.378 -19.343 -23.137 1.00 . A A . 39 LYS CE 1 1
7 15552 1 1 39 LYS CG C 8.665 -18.574 -25.154 1.00 . A A . 39 LYS CG 1 1
7 15553 1 1 39 LYS H H 10.884 -18.343 -27.084 1.00 . A A . 39 LYS H 1 1
7 15554 1 1 39 LYS HA H 10.479 -16.557 -24.901 1.00 . A A . 39 LYS HA 1 1
7 15555 1 1 39 LYS HB2 H 10.533 -19.575 -25.046 1.00 . A A . 39 LYS HB2 1 1
7 15556 1 1 39 LYS HB3 H 10.106 -18.674 -23.599 1.00 . A A . 39 LYS HB3 1 1
7 15557 1 1 39 LYS HD2 H 8.211 -17.404 -23.430 1.00 . A A . 39 LYS HD2 1 1
7 15558 1 1 39 LYS HD3 H 6.821 -17.764 -24.456 1.00 . A A . 39 LYS HD3 1 1
7 15559 1 1 39 LYS HE2 H 7.191 -20.205 -23.758 1.00 . A A . 39 LYS HE2 1 1
7 15560 1 1 39 LYS HE3 H 8.214 -19.546 -22.484 1.00 . A A . 39 LYS HE3 1 1
7 15561 1 1 39 LYS HG2 H 8.596 -17.846 -25.948 1.00 . A A . 39 LYS HG2 1 1
7 15562 1 1 39 LYS HG3 H 8.364 -19.544 -25.523 1.00 . A A . 39 LYS HG3 1 1
7 15563 1 1 39 LYS HZ1 H 6.249 -19.560 -21.393 1.00 . A A . 39 LYS HZ1 1 1
7 15564 1 1 39 LYS HZ2 H 5.318 -19.411 -22.797 1.00 . A A . 39 LYS HZ2 1 1
7 15565 1 1 39 LYS HZ3 H 6.077 -18.051 -22.137 1.00 . A A . 39 LYS HZ3 1 1
7 15566 1 1 39 LYS N N 11.134 -17.527 -26.599 1.00 . A A . 39 LYS N 1 1
7 15567 1 1 39 LYS NZ N 6.171 -19.072 -22.307 1.00 . A A . 39 LYS NZ 1 1
7 15568 1 1 39 LYS O O 12.593 -16.731 -23.549 1.00 . A A . 39 LYS O 1 1
7 15569 1 1 40 GLU C C 15.430 -17.478 -24.752 1.00 . A A . 40 GLU C 1 1
7 15570 1 1 40 GLU CA C 14.505 -18.598 -24.285 1.00 . A A . 40 GLU CA 1 1
7 15571 1 1 40 GLU CB C 15.106 -19.956 -24.651 1.00 . A A . 40 GLU CB 1 1
7 15572 1 1 40 GLU CD C 16.321 -21.209 -22.826 1.00 . A A . 40 GLU CD 1 1
7 15573 1 1 40 GLU CG C 15.003 -20.987 -23.540 1.00 . A A . 40 GLU CG 1 1
7 15574 1 1 40 GLU H H 12.907 -19.059 -25.596 1.00 . A A . 40 GLU H 1 1
7 15575 1 1 40 GLU HA H 14.401 -18.538 -23.212 1.00 . A A . 40 GLU HA 1 1
7 15576 1 1 40 GLU HB2 H 14.592 -20.341 -25.521 1.00 . A A . 40 GLU HB2 1 1
7 15577 1 1 40 GLU HB3 H 16.150 -19.821 -24.892 1.00 . A A . 40 GLU HB3 1 1
7 15578 1 1 40 GLU HG2 H 14.272 -20.649 -22.820 1.00 . A A . 40 GLU HG2 1 1
7 15579 1 1 40 GLU HG3 H 14.678 -21.925 -23.966 1.00 . A A . 40 GLU HG3 1 1
7 15580 1 1 40 GLU N N 13.178 -18.455 -24.873 1.00 . A A . 40 GLU N 1 1
7 15581 1 1 40 GLU O O 16.526 -17.299 -24.219 1.00 . A A . 40 GLU O 1 1
7 15582 1 1 40 GLU OE1 O 17.055 -20.220 -22.617 1.00 . A A . 40 GLU OE1 1 1
7 15583 1 1 40 GLU OE2 O 16.619 -22.370 -22.475 1.00 . A A . 40 GLU OE2 1 1
7 15584 1 1 41 LEU C C 16.083 -14.597 -25.211 1.00 . A A . 41 LEU C 1 1
7 15585 1 1 41 LEU CA C 15.770 -15.624 -26.294 1.00 . A A . 41 LEU CA 1 1
7 15586 1 1 41 LEU CB C 15.020 -14.955 -27.447 1.00 . A A . 41 LEU CB 1 1
7 15587 1 1 41 LEU CD1 C 17.040 -14.512 -28.863 1.00 . A A . 41 LEU CD1 1 1
7 15588 1 1 41 LEU CD2 C 14.917 -13.263 -29.294 1.00 . A A . 41 LEU CD2 1 1
7 15589 1 1 41 LEU CG C 15.800 -13.899 -28.231 1.00 . A A . 41 LEU CG 1 1
7 15590 1 1 41 LEU H H 14.102 -16.918 -26.138 1.00 . A A . 41 LEU H 1 1
7 15591 1 1 41 LEU HA H 16.698 -16.032 -26.667 1.00 . A A . 41 LEU HA 1 1
7 15592 1 1 41 LEU HB2 H 14.720 -15.725 -28.139 1.00 . A A . 41 LEU HB2 1 1
7 15593 1 1 41 LEU HB3 H 14.140 -14.479 -27.037 1.00 . A A . 41 LEU HB3 1 1
7 15594 1 1 41 LEU HD11 H 17.887 -14.362 -28.210 1.00 . A A . 41 LEU HD11 1 1
7 15595 1 1 41 LEU HD12 H 17.231 -14.038 -29.814 1.00 . A A . 41 LEU HD12 1 1
7 15596 1 1 41 LEU HD13 H 16.882 -15.569 -29.013 1.00 . A A . 41 LEU HD13 1 1
7 15597 1 1 41 LEU HD21 H 14.308 -14.025 -29.759 1.00 . A A . 41 LEU HD21 1 1
7 15598 1 1 41 LEU HD22 H 15.536 -12.791 -30.042 1.00 . A A . 41 LEU HD22 1 1
7 15599 1 1 41 LEU HD23 H 14.278 -12.523 -28.836 1.00 . A A . 41 LEU HD23 1 1
7 15600 1 1 41 LEU HG H 16.122 -13.120 -27.553 1.00 . A A . 41 LEU HG 1 1
7 15601 1 1 41 LEU N N 14.983 -16.727 -25.753 1.00 . A A . 41 LEU N 1 1
7 15602 1 1 41 LEU O O 17.029 -13.820 -25.333 1.00 . A A . 41 LEU O 1 1
7 15603 1 1 42 GLY C C 16.611 -14.099 -22.132 1.00 . A A . 42 GLY C 1 1
7 15604 1 1 42 GLY CA C 15.493 -13.666 -23.059 1.00 . A A . 42 GLY CA 1 1
7 15605 1 1 42 GLY H H 14.544 -15.243 -24.106 1.00 . A A . 42 GLY H 1 1
7 15606 1 1 42 GLY HA2 H 15.735 -12.698 -23.471 1.00 . A A . 42 GLY HA2 1 1
7 15607 1 1 42 GLY HA3 H 14.579 -13.586 -22.488 1.00 . A A . 42 GLY HA3 1 1
7 15608 1 1 42 GLY N N 15.283 -14.600 -24.149 1.00 . A A . 42 GLY N 1 1
7 15609 1 1 42 GLY O O 17.171 -13.283 -21.398 1.00 . A A . 42 GLY O 1 1
7 15610 1 1 43 LYS C C 19.370 -15.504 -21.828 1.00 . A A . 43 LYS C 1 1
7 15611 1 1 43 LYS CA C 17.996 -15.928 -21.317 1.00 . A A . 43 LYS CA 1 1
7 15612 1 1 43 LYS CB C 17.907 -17.454 -21.268 1.00 . A A . 43 LYS CB 1 1
7 15613 1 1 43 LYS CD C 17.982 -17.674 -18.767 1.00 . A A . 43 LYS CD 1 1
7 15614 1 1 43 LYS CE C 17.057 -17.452 -17.580 1.00 . A A . 43 LYS CE 1 1
7 15615 1 1 43 LYS CG C 17.200 -17.983 -20.032 1.00 . A A . 43 LYS CG 1 1
7 15616 1 1 43 LYS H H 16.455 -15.988 -22.767 1.00 . A A . 43 LYS H 1 1
7 15617 1 1 43 LYS HA H 17.859 -15.536 -20.321 1.00 . A A . 43 LYS HA 1 1
7 15618 1 1 43 LYS HB2 H 17.372 -17.801 -22.140 1.00 . A A . 43 LYS HB2 1 1
7 15619 1 1 43 LYS HB3 H 18.908 -17.863 -21.287 1.00 . A A . 43 LYS HB3 1 1
7 15620 1 1 43 LYS HD2 H 18.637 -18.504 -18.548 1.00 . A A . 43 LYS HD2 1 1
7 15621 1 1 43 LYS HD3 H 18.570 -16.781 -18.927 1.00 . A A . 43 LYS HD3 1 1
7 15622 1 1 43 LYS HE2 H 16.435 -16.593 -17.781 1.00 . A A . 43 LYS HE2 1 1
7 15623 1 1 43 LYS HE3 H 16.434 -18.327 -17.457 1.00 . A A . 43 LYS HE3 1 1
7 15624 1 1 43 LYS HG2 H 16.225 -17.524 -19.962 1.00 . A A . 43 LYS HG2 1 1
7 15625 1 1 43 LYS HG3 H 17.088 -19.055 -20.123 1.00 . A A . 43 LYS HG3 1 1
7 15626 1 1 43 LYS HZ1 H 17.159 -17.112 -15.522 1.00 . A A . 43 LYS HZ1 1 1
7 15627 1 1 43 LYS HZ2 H 18.386 -16.351 -16.403 1.00 . A A . 43 LYS HZ2 1 1
7 15628 1 1 43 LYS HZ3 H 18.450 -18.019 -16.131 1.00 . A A . 43 LYS HZ3 1 1
7 15629 1 1 43 LYS N N 16.937 -15.387 -22.161 1.00 . A A . 43 LYS N 1 1
7 15630 1 1 43 LYS NZ N 17.817 -17.218 -16.322 1.00 . A A . 43 LYS NZ 1 1
7 15631 1 1 43 LYS O O 20.206 -15.021 -21.064 1.00 . A A . 43 LYS O 1 1
7 15632 1 1 44 VAL C C 21.196 -13.855 -23.490 1.00 . A A . 44 VAL C 1 1
7 15633 1 1 44 VAL CA C 20.867 -15.323 -23.738 1.00 . A A . 44 VAL CA 1 1
7 15634 1 1 44 VAL CB C 20.854 -15.585 -25.256 1.00 . A A . 44 VAL CB 1 1
7 15635 1 1 44 VAL CG1 C 20.861 -17.079 -25.541 1.00 . A A . 44 VAL CG1 1 1
7 15636 1 1 44 VAL CG2 C 19.648 -14.917 -25.902 1.00 . A A . 44 VAL CG2 1 1
7 15637 1 1 44 VAL H H 18.891 -16.078 -23.683 1.00 . A A . 44 VAL H 1 1
7 15638 1 1 44 VAL HA H 21.640 -15.934 -23.296 1.00 . A A . 44 VAL HA 1 1
7 15639 1 1 44 VAL HB H 21.749 -15.155 -25.684 1.00 . A A . 44 VAL HB 1 1
7 15640 1 1 44 VAL HG11 H 19.962 -17.526 -25.142 1.00 . A A . 44 VAL HG11 1 1
7 15641 1 1 44 VAL HG12 H 20.903 -17.243 -26.607 1.00 . A A . 44 VAL HG12 1 1
7 15642 1 1 44 VAL HG13 H 21.724 -17.531 -25.073 1.00 . A A . 44 VAL HG13 1 1
7 15643 1 1 44 VAL HG21 H 19.680 -15.073 -26.969 1.00 . A A . 44 VAL HG21 1 1
7 15644 1 1 44 VAL HG22 H 18.742 -15.347 -25.502 1.00 . A A . 44 VAL HG22 1 1
7 15645 1 1 44 VAL HG23 H 19.667 -13.858 -25.691 1.00 . A A . 44 VAL HG23 1 1
7 15646 1 1 44 VAL N N 19.596 -15.689 -23.126 1.00 . A A . 44 VAL N 1 1
7 15647 1 1 44 VAL O O 22.360 -13.485 -23.343 1.00 . A A . 44 VAL O 1 1
7 15648 1 1 45 MET C C 20.983 -11.341 -21.852 1.00 . A A . 45 MET C 1 1
7 15649 1 1 45 MET CA C 20.339 -11.594 -23.212 1.00 . A A . 45 MET CA 1 1
7 15650 1 1 45 MET CB C 18.993 -10.870 -23.295 1.00 . A A . 45 MET CB 1 1
7 15651 1 1 45 MET CE C 20.826 -9.906 -26.222 1.00 . A A . 45 MET CE 1 1
7 15652 1 1 45 MET CG C 18.581 -10.514 -24.714 1.00 . A A . 45 MET CG 1 1
7 15653 1 1 45 MET H H 19.256 -13.377 -23.569 1.00 . A A . 45 MET H 1 1
7 15654 1 1 45 MET HA H 20.991 -11.212 -23.983 1.00 . A A . 45 MET HA 1 1
7 15655 1 1 45 MET HB2 H 18.231 -11.504 -22.870 1.00 . A A . 45 MET HB2 1 1
7 15656 1 1 45 MET HB3 H 19.054 -9.957 -22.721 1.00 . A A . 45 MET HB3 1 1
7 15657 1 1 45 MET HE1 H 21.064 -9.356 -27.121 1.00 . A A . 45 MET HE1 1 1
7 15658 1 1 45 MET HE2 H 21.693 -9.941 -25.581 1.00 . A A . 45 MET HE2 1 1
7 15659 1 1 45 MET HE3 H 20.530 -10.912 -26.483 1.00 . A A . 45 MET HE3 1 1
7 15660 1 1 45 MET HG2 H 18.770 -11.364 -25.354 1.00 . A A . 45 MET HG2 1 1
7 15661 1 1 45 MET HG3 H 17.525 -10.289 -24.721 1.00 . A A . 45 MET HG3 1 1
7 15662 1 1 45 MET N N 20.161 -13.023 -23.445 1.00 . A A . 45 MET N 1 1
7 15663 1 1 45 MET O O 21.870 -10.497 -21.723 1.00 . A A . 45 MET O 1 1
7 15664 1 1 45 MET SD S 19.480 -9.093 -25.363 1.00 . A A . 45 MET SD 1 1
7 15665 1 1 46 ARG C C 22.445 -12.569 -19.381 1.00 . A A . 46 ARG C 1 1
7 15666 1 1 46 ARG CA C 21.063 -11.930 -19.493 1.00 . A A . 46 ARG CA 1 1
7 15667 1 1 46 ARG CB C 20.112 -12.564 -18.476 1.00 . A A . 46 ARG CB 1 1
7 15668 1 1 46 ARG CD C 20.517 -11.078 -16.489 1.00 . A A . 46 ARG CD 1 1
7 15669 1 1 46 ARG CG C 20.617 -12.491 -17.043 1.00 . A A . 46 ARG CG 1 1
7 15670 1 1 46 ARG CZ C 22.452 -10.836 -14.993 1.00 . A A . 46 ARG CZ 1 1
7 15671 1 1 46 ARG H H 19.823 -12.733 -21.008 1.00 . A A . 46 ARG H 1 1
7 15672 1 1 46 ARG HA H 21.150 -10.875 -19.283 1.00 . A A . 46 ARG HA 1 1
7 15673 1 1 46 ARG HB2 H 19.160 -12.056 -18.525 1.00 . A A . 46 ARG HB2 1 1
7 15674 1 1 46 ARG HB3 H 19.970 -13.603 -18.732 1.00 . A A . 46 ARG HB3 1 1
7 15675 1 1 46 ARG HD2 H 21.008 -10.403 -17.173 1.00 . A A . 46 ARG HD2 1 1
7 15676 1 1 46 ARG HD3 H 19.474 -10.812 -16.406 1.00 . A A . 46 ARG HD3 1 1
7 15677 1 1 46 ARG HE H 20.556 -10.979 -14.390 1.00 . A A . 46 ARG HE 1 1
7 15678 1 1 46 ARG HG2 H 20.022 -13.151 -16.428 1.00 . A A . 46 ARG HG2 1 1
7 15679 1 1 46 ARG HG3 H 21.649 -12.807 -17.019 1.00 . A A . 46 ARG HG3 1 1
7 15680 1 1 46 ARG HH11 H 22.901 -10.885 -16.962 1.00 . A A . 46 ARG HH11 1 1
7 15681 1 1 46 ARG HH12 H 24.256 -10.715 -15.897 1.00 . A A . 46 ARG HH12 1 1
7 15682 1 1 46 ARG HH21 H 22.333 -10.753 -12.977 1.00 . A A . 46 ARG HH21 1 1
7 15683 1 1 46 ARG HH22 H 23.932 -10.640 -13.630 1.00 . A A . 46 ARG HH22 1 1
7 15684 1 1 46 ARG N N 20.532 -12.076 -20.843 1.00 . A A . 46 ARG N 1 1
7 15685 1 1 46 ARG NE N 21.142 -10.962 -15.175 1.00 . A A . 46 ARG NE 1 1
7 15686 1 1 46 ARG NH1 N 23.271 -10.811 -16.036 1.00 . A A . 46 ARG NH1 1 1
7 15687 1 1 46 ARG NH2 N 22.946 -10.735 -13.765 1.00 . A A . 46 ARG NH2 1 1
7 15688 1 1 46 ARG O O 23.261 -12.162 -18.555 1.00 . A A . 46 ARG O 1 1
7 15689 1 1 47 MET C C 25.032 -13.468 -20.976 1.00 . A A . 47 MET C 1 1
7 15690 1 1 47 MET CA C 23.980 -14.265 -20.211 1.00 . A A . 47 MET CA 1 1
7 15691 1 1 47 MET CB C 23.832 -15.659 -20.823 1.00 . A A . 47 MET CB 1 1
7 15692 1 1 47 MET CE C 23.104 -18.378 -22.108 1.00 . A A . 47 MET CE 1 1
7 15693 1 1 47 MET CG C 23.006 -16.611 -19.975 1.00 . A A . 47 MET CG 1 1
7 15694 1 1 47 MET H H 22.006 -13.849 -20.852 1.00 . A A . 47 MET H 1 1
7 15695 1 1 47 MET HA H 24.298 -14.365 -19.184 1.00 . A A . 47 MET HA 1 1
7 15696 1 1 47 MET HB2 H 23.356 -15.566 -21.788 1.00 . A A . 47 MET HB2 1 1
7 15697 1 1 47 MET HB3 H 24.815 -16.088 -20.955 1.00 . A A . 47 MET HB3 1 1
7 15698 1 1 47 MET HE1 H 23.347 -19.359 -22.487 1.00 . A A . 47 MET HE1 1 1
7 15699 1 1 47 MET HE2 H 22.072 -18.151 -22.329 1.00 . A A . 47 MET HE2 1 1
7 15700 1 1 47 MET HE3 H 23.743 -17.642 -22.575 1.00 . A A . 47 MET HE3 1 1
7 15701 1 1 47 MET HG2 H 23.223 -16.425 -18.934 1.00 . A A . 47 MET HG2 1 1
7 15702 1 1 47 MET HG3 H 21.960 -16.422 -20.161 1.00 . A A . 47 MET HG3 1 1
7 15703 1 1 47 MET N N 22.698 -13.571 -20.216 1.00 . A A . 47 MET N 1 1
7 15704 1 1 47 MET O O 26.228 -13.573 -20.700 1.00 . A A . 47 MET O 1 1
7 15705 1 1 47 MET SD S 23.356 -18.343 -20.335 1.00 . A A . 47 MET SD 1 1
7 15706 1 1 48 LEU C C 25.608 -10.453 -22.170 1.00 . A A . 48 LEU C 1 1
7 15707 1 1 48 LEU CA C 25.483 -11.859 -22.747 1.00 . A A . 48 LEU CA 1 1
7 15708 1 1 48 LEU CB C 24.986 -11.790 -24.191 1.00 . A A . 48 LEU CB 1 1
7 15709 1 1 48 LEU CD1 C 24.436 -12.961 -26.337 1.00 . A A . 48 LEU CD1 1 1
7 15710 1 1 48 LEU CD2 C 26.727 -13.167 -25.355 1.00 . A A . 48 LEU CD2 1 1
7 15711 1 1 48 LEU CG C 25.243 -13.028 -25.050 1.00 . A A . 48 LEU CG 1 1
7 15712 1 1 48 LEU H H 23.617 -12.631 -22.114 1.00 . A A . 48 LEU H 1 1
7 15713 1 1 48 LEU HA H 26.455 -12.329 -22.732 1.00 . A A . 48 LEU HA 1 1
7 15714 1 1 48 LEU HB2 H 23.920 -11.620 -24.166 1.00 . A A . 48 LEU HB2 1 1
7 15715 1 1 48 LEU HB3 H 25.470 -10.949 -24.667 1.00 . A A . 48 LEU HB3 1 1
7 15716 1 1 48 LEU HD11 H 23.720 -12.156 -26.272 1.00 . A A . 48 LEU HD11 1 1
7 15717 1 1 48 LEU HD12 H 23.914 -13.896 -26.485 1.00 . A A . 48 LEU HD12 1 1
7 15718 1 1 48 LEU HD13 H 25.101 -12.786 -27.170 1.00 . A A . 48 LEU HD13 1 1
7 15719 1 1 48 LEU HD21 H 26.854 -13.628 -26.323 1.00 . A A . 48 LEU HD21 1 1
7 15720 1 1 48 LEU HD22 H 27.194 -13.782 -24.599 1.00 . A A . 48 LEU HD22 1 1
7 15721 1 1 48 LEU HD23 H 27.187 -12.190 -25.359 1.00 . A A . 48 LEU HD23 1 1
7 15722 1 1 48 LEU HG H 24.929 -13.908 -24.506 1.00 . A A . 48 LEU HG 1 1
7 15723 1 1 48 LEU N N 24.580 -12.673 -21.940 1.00 . A A . 48 LEU N 1 1
7 15724 1 1 48 LEU O O 26.559 -9.730 -22.470 1.00 . A A . 48 LEU O 1 1
7 15725 1 1 49 GLY C C 23.290 -8.297 -20.285 1.00 . A A . 49 GLY C 1 1
7 15726 1 1 49 GLY CA C 24.664 -8.751 -20.736 1.00 . A A . 49 GLY CA 1 1
7 15727 1 1 49 GLY H H 23.909 -10.687 -21.139 1.00 . A A . 49 GLY H 1 1
7 15728 1 1 49 GLY HA2 H 25.324 -8.771 -19.880 1.00 . A A . 49 GLY HA2 1 1
7 15729 1 1 49 GLY HA3 H 25.046 -8.043 -21.456 1.00 . A A . 49 GLY HA3 1 1
7 15730 1 1 49 GLY N N 24.642 -10.069 -21.341 1.00 . A A . 49 GLY N 1 1
7 15731 1 1 49 GLY O O 22.598 -9.015 -19.562 1.00 . A A . 49 GLY O 1 1
7 15732 1 1 50 GLN C C 21.394 -6.589 -18.832 1.00 . A A . 50 GLN C 1 1
7 15733 1 1 50 GLN CA C 21.595 -6.553 -20.345 1.00 . A A . 50 GLN CA 1 1
7 15734 1 1 50 GLN CB C 20.474 -7.331 -21.038 1.00 . A A . 50 GLN CB 1 1
7 15735 1 1 50 GLN CD C 19.587 -5.998 -22.992 1.00 . A A . 50 GLN CD 1 1
7 15736 1 1 50 GLN CG C 19.354 -6.448 -21.562 1.00 . A A . 50 GLN CG 1 1
7 15737 1 1 50 GLN H H 23.490 -6.578 -21.285 1.00 . A A . 50 GLN H 1 1
7 15738 1 1 50 GLN HA H 21.563 -5.525 -20.674 1.00 . A A . 50 GLN HA 1 1
7 15739 1 1 50 GLN HB2 H 20.893 -7.878 -21.869 1.00 . A A . 50 GLN HB2 1 1
7 15740 1 1 50 GLN HB3 H 20.050 -8.032 -20.333 1.00 . A A . 50 GLN HB3 1 1
7 15741 1 1 50 GLN HE21 H 18.164 -4.620 -22.816 1.00 . A A . 50 GLN HE21 1 1
7 15742 1 1 50 GLN HE22 H 18.954 -4.693 -24.351 1.00 . A A . 50 GLN HE22 1 1
7 15743 1 1 50 GLN HG2 H 18.428 -7.001 -21.523 1.00 . A A . 50 GLN HG2 1 1
7 15744 1 1 50 GLN HG3 H 19.278 -5.573 -20.933 1.00 . A A . 50 GLN HG3 1 1
7 15745 1 1 50 GLN N N 22.894 -7.102 -20.711 1.00 . A A . 50 GLN N 1 1
7 15746 1 1 50 GLN NE2 N 18.824 -5.004 -23.432 1.00 . A A . 50 GLN NE2 1 1
7 15747 1 1 50 GLN O O 22.326 -6.873 -18.081 1.00 . A A . 50 GLN O 1 1
7 15748 1 1 50 GLN OE1 O 20.443 -6.538 -23.694 1.00 . A A . 50 GLN OE1 1 1
7 15749 1 1 51 ASN C C 18.828 -7.381 -16.645 1.00 . A A . 51 ASN C 1 1
7 15750 1 1 51 ASN CA C 19.852 -6.298 -16.972 1.00 . A A . 51 ASN CA 1 1
7 15751 1 1 51 ASN CB C 19.314 -4.929 -16.551 1.00 . A A . 51 ASN CB 1 1
7 15752 1 1 51 ASN CG C 20.390 -4.046 -15.949 1.00 . A A . 51 ASN CG 1 1
7 15753 1 1 51 ASN H H 19.471 -6.081 -19.044 1.00 . A A . 51 ASN H 1 1
7 15754 1 1 51 ASN HA H 20.761 -6.502 -16.427 1.00 . A A . 51 ASN HA 1 1
7 15755 1 1 51 ASN HB2 H 18.907 -4.427 -17.417 1.00 . A A . 51 ASN HB2 1 1
7 15756 1 1 51 ASN HB3 H 18.533 -5.064 -15.819 1.00 . A A . 51 ASN HB3 1 1
7 15757 1 1 51 ASN HD21 H 21.223 -3.798 -17.738 1.00 . A A . 51 ASN HD21 1 1
7 15758 1 1 51 ASN HD22 H 22.005 -2.989 -16.426 1.00 . A A . 51 ASN HD22 1 1
7 15759 1 1 51 ASN N N 20.173 -6.299 -18.395 1.00 . A A . 51 ASN N 1 1
7 15760 1 1 51 ASN ND2 N 21.298 -3.562 -16.789 1.00 . A A . 51 ASN ND2 1 1
7 15761 1 1 51 ASN O O 18.120 -7.884 -17.517 1.00 . A A . 51 ASN O 1 1
7 15762 1 1 51 ASN OD1 O 20.404 -3.802 -14.742 1.00 . A A . 51 ASN OD1 1 1
7 15763 1 1 52 PRO C C 16.363 -8.309 -14.945 1.00 . A A . 52 PRO C 1 1
7 15764 1 1 52 PRO CA C 17.814 -8.775 -14.885 1.00 . A A . 52 PRO CA 1 1
7 15765 1 1 52 PRO CB C 18.243 -9.003 -13.434 1.00 . A A . 52 PRO CB 1 1
7 15766 1 1 52 PRO CD C 19.561 -7.192 -14.265 1.00 . A A . 52 PRO CD 1 1
7 15767 1 1 52 PRO CG C 18.898 -7.729 -13.028 1.00 . A A . 52 PRO CG 1 1
7 15768 1 1 52 PRO HA H 17.918 -9.694 -15.442 1.00 . A A . 52 PRO HA 1 1
7 15769 1 1 52 PRO HB2 H 17.372 -9.212 -12.828 1.00 . A A . 52 PRO HB2 1 1
7 15770 1 1 52 PRO HB3 H 18.930 -9.834 -13.384 1.00 . A A . 52 PRO HB3 1 1
7 15771 1 1 52 PRO HD2 H 19.530 -6.112 -14.272 1.00 . A A . 52 PRO HD2 1 1
7 15772 1 1 52 PRO HD3 H 20.582 -7.541 -14.328 1.00 . A A . 52 PRO HD3 1 1
7 15773 1 1 52 PRO HG2 H 18.156 -7.033 -12.668 1.00 . A A . 52 PRO HG2 1 1
7 15774 1 1 52 PRO HG3 H 19.634 -7.923 -12.262 1.00 . A A . 52 PRO HG3 1 1
7 15775 1 1 52 PRO N N 18.747 -7.749 -15.358 1.00 . A A . 52 PRO N 1 1
7 15776 1 1 52 PRO O O 15.834 -7.763 -13.977 1.00 . A A . 52 PRO O 1 1
7 15777 1 1 53 THR C C 13.643 -9.010 -17.314 1.00 . A A . 53 THR C 1 1
7 15778 1 1 53 THR CA C 14.331 -8.133 -16.274 1.00 . A A . 53 THR CA 1 1
7 15779 1 1 53 THR CB C 14.222 -6.659 -16.708 1.00 . A A . 53 THR CB 1 1
7 15780 1 1 53 THR CG2 C 14.819 -5.739 -15.655 1.00 . A A . 53 THR CG2 1 1
7 15781 1 1 53 THR H H 16.196 -8.971 -16.824 1.00 . A A . 53 THR H 1 1
7 15782 1 1 53 THR HA H 13.823 -8.247 -15.328 1.00 . A A . 53 THR HA 1 1
7 15783 1 1 53 THR HB H 13.177 -6.413 -16.830 1.00 . A A . 53 THR HB 1 1
7 15784 1 1 53 THR HG1 H 15.797 -6.790 -17.888 1.00 . A A . 53 THR HG1 1 1
7 15785 1 1 53 THR HG21 H 14.478 -6.042 -14.677 1.00 . A A . 53 THR HG21 1 1
7 15786 1 1 53 THR HG22 H 14.507 -4.723 -15.846 1.00 . A A . 53 THR HG22 1 1
7 15787 1 1 53 THR HG23 H 15.896 -5.798 -15.694 1.00 . A A . 53 THR HG23 1 1
7 15788 1 1 53 THR N N 15.722 -8.531 -16.089 1.00 . A A . 53 THR N 1 1
7 15789 1 1 53 THR O O 13.652 -8.719 -18.510 1.00 . A A . 53 THR O 1 1
7 15790 1 1 53 THR OG1 O 14.896 -6.465 -17.957 1.00 . A A . 53 THR OG1 1 1
7 15791 1 1 54 PRO C C 11.042 -10.460 -18.298 1.00 . A A . 54 PRO C 1 1
7 15792 1 1 54 PRO CA C 12.325 -11.051 -17.725 1.00 . A A . 54 PRO CA 1 1
7 15793 1 1 54 PRO CB C 12.005 -12.226 -16.796 1.00 . A A . 54 PRO CB 1 1
7 15794 1 1 54 PRO CD C 12.981 -10.519 -15.437 1.00 . A A . 54 PRO CD 1 1
7 15795 1 1 54 PRO CG C 11.968 -11.630 -15.431 1.00 . A A . 54 PRO CG 1 1
7 15796 1 1 54 PRO HA H 12.956 -11.390 -18.533 1.00 . A A . 54 PRO HA 1 1
7 15797 1 1 54 PRO HB2 H 11.050 -12.652 -17.069 1.00 . A A . 54 PRO HB2 1 1
7 15798 1 1 54 PRO HB3 H 12.777 -12.975 -16.879 1.00 . A A . 54 PRO HB3 1 1
7 15799 1 1 54 PRO HD2 H 12.649 -9.703 -14.811 1.00 . A A . 54 PRO HD2 1 1
7 15800 1 1 54 PRO HD3 H 13.943 -10.883 -15.107 1.00 . A A . 54 PRO HD3 1 1
7 15801 1 1 54 PRO HG2 H 10.983 -11.238 -15.229 1.00 . A A . 54 PRO HG2 1 1
7 15802 1 1 54 PRO HG3 H 12.235 -12.377 -14.699 1.00 . A A . 54 PRO HG3 1 1
7 15803 1 1 54 PRO N N 13.031 -10.110 -16.851 1.00 . A A . 54 PRO N 1 1
7 15804 1 1 54 PRO O O 10.493 -10.974 -19.271 1.00 . A A . 54 PRO O 1 1
7 15805 1 1 55 GLU C C 9.582 -7.994 -19.462 1.00 . A A . 55 GLU C 1 1
7 15806 1 1 55 GLU CA C 9.352 -8.716 -18.138 1.00 . A A . 55 GLU CA 1 1
7 15807 1 1 55 GLU CB C 8.864 -7.723 -17.082 1.00 . A A . 55 GLU CB 1 1
7 15808 1 1 55 GLU CD C 6.600 -7.217 -16.079 1.00 . A A . 55 GLU CD 1 1
7 15809 1 1 55 GLU CG C 7.704 -8.243 -16.249 1.00 . A A . 55 GLU CG 1 1
7 15810 1 1 55 GLU H H 11.055 -9.014 -16.917 1.00 . A A . 55 GLU H 1 1
7 15811 1 1 55 GLU HA H 8.597 -9.474 -18.283 1.00 . A A . 55 GLU HA 1 1
7 15812 1 1 55 GLU HB2 H 9.682 -7.490 -16.417 1.00 . A A . 55 GLU HB2 1 1
7 15813 1 1 55 GLU HB3 H 8.544 -6.818 -17.577 1.00 . A A . 55 GLU HB3 1 1
7 15814 1 1 55 GLU HG2 H 7.292 -9.116 -16.732 1.00 . A A . 55 GLU HG2 1 1
7 15815 1 1 55 GLU HG3 H 8.074 -8.516 -15.271 1.00 . A A . 55 GLU HG3 1 1
7 15816 1 1 55 GLU N N 10.572 -9.377 -17.687 1.00 . A A . 55 GLU N 1 1
7 15817 1 1 55 GLU O O 8.665 -7.851 -20.270 1.00 . A A . 55 GLU O 1 1
7 15818 1 1 55 GLU OE1 O 6.918 -6.053 -15.758 1.00 . A A . 55 GLU OE1 1 1
7 15819 1 1 55 GLU OE2 O 5.420 -7.578 -16.268 1.00 . A A . 55 GLU OE2 1 1
7 15820 1 1 56 GLU C C 11.352 -7.808 -22.060 1.00 . A A . 56 GLU C 1 1
7 15821 1 1 56 GLU CA C 11.163 -6.832 -20.902 1.00 . A A . 56 GLU CA 1 1
7 15822 1 1 56 GLU CB C 12.440 -6.014 -20.697 1.00 . A A . 56 GLU CB 1 1
7 15823 1 1 56 GLU CD C 11.498 -3.719 -21.176 1.00 . A A . 56 GLU CD 1 1
7 15824 1 1 56 GLU CG C 12.187 -4.614 -20.164 1.00 . A A . 56 GLU CG 1 1
7 15825 1 1 56 GLU H H 11.502 -7.685 -18.995 1.00 . A A . 56 GLU H 1 1
7 15826 1 1 56 GLU HA H 10.352 -6.161 -21.141 1.00 . A A . 56 GLU HA 1 1
7 15827 1 1 56 GLU HB2 H 13.079 -6.534 -19.999 1.00 . A A . 56 GLU HB2 1 1
7 15828 1 1 56 GLU HB3 H 12.953 -5.928 -21.644 1.00 . A A . 56 GLU HB3 1 1
7 15829 1 1 56 GLU HG2 H 11.564 -4.685 -19.285 1.00 . A A . 56 GLU HG2 1 1
7 15830 1 1 56 GLU HG3 H 13.134 -4.168 -19.897 1.00 . A A . 56 GLU HG3 1 1
7 15831 1 1 56 GLU N N 10.813 -7.540 -19.677 1.00 . A A . 56 GLU N 1 1
7 15832 1 1 56 GLU O O 11.097 -7.472 -23.217 1.00 . A A . 56 GLU O 1 1
7 15833 1 1 56 GLU OE1 O 12.159 -3.309 -22.152 1.00 . A A . 56 GLU OE1 1 1
7 15834 1 1 56 GLU OE2 O 10.297 -3.429 -20.991 1.00 . A A . 56 GLU OE2 1 1
7 15835 1 1 57 LEU C C 10.770 -10.258 -23.596 1.00 . A A . 57 LEU C 1 1
7 15836 1 1 57 LEU CA C 12.023 -10.043 -22.752 1.00 . A A . 57 LEU CA 1 1
7 15837 1 1 57 LEU CB C 12.439 -11.358 -22.091 1.00 . A A . 57 LEU CB 1 1
7 15838 1 1 57 LEU CD1 C 11.146 -13.251 -23.104 1.00 . A A . 57 LEU CD1 1 1
7 15839 1 1 57 LEU CD2 C 11.620 -13.237 -20.649 1.00 . A A . 57 LEU CD2 1 1
7 15840 1 1 57 LEU CG C 11.323 -12.380 -21.870 1.00 . A A . 57 LEU CG 1 1
7 15841 1 1 57 LEU H H 11.984 -9.225 -20.801 1.00 . A A . 57 LEU H 1 1
7 15842 1 1 57 LEU HA H 12.821 -9.705 -23.397 1.00 . A A . 57 LEU HA 1 1
7 15843 1 1 57 LEU HB2 H 13.190 -11.818 -22.715 1.00 . A A . 57 LEU HB2 1 1
7 15844 1 1 57 LEU HB3 H 12.868 -11.121 -21.128 1.00 . A A . 57 LEU HB3 1 1
7 15845 1 1 57 LEU HD11 H 10.098 -13.469 -23.243 1.00 . A A . 57 LEU HD11 1 1
7 15846 1 1 57 LEU HD12 H 11.691 -14.174 -22.975 1.00 . A A . 57 LEU HD12 1 1
7 15847 1 1 57 LEU HD13 H 11.523 -12.729 -23.971 1.00 . A A . 57 LEU HD13 1 1
7 15848 1 1 57 LEU HD21 H 11.865 -14.240 -20.965 1.00 . A A . 57 LEU HD21 1 1
7 15849 1 1 57 LEU HD22 H 10.750 -13.264 -20.008 1.00 . A A . 57 LEU HD22 1 1
7 15850 1 1 57 LEU HD23 H 12.453 -12.815 -20.107 1.00 . A A . 57 LEU HD23 1 1
7 15851 1 1 57 LEU HG H 10.393 -11.857 -21.695 1.00 . A A . 57 LEU HG 1 1
7 15852 1 1 57 LEU N N 11.799 -9.017 -21.740 1.00 . A A . 57 LEU N 1 1
7 15853 1 1 57 LEU O O 10.852 -10.671 -24.751 1.00 . A A . 57 LEU O 1 1
7 15854 1 1 58 GLN C C 8.319 -9.314 -24.991 1.00 . A A . 58 GLN C 1 1
7 15855 1 1 58 GLN CA C 8.342 -10.134 -23.707 1.00 . A A . 58 GLN CA 1 1
7 15856 1 1 58 GLN CB C 7.181 -9.719 -22.801 1.00 . A A . 58 GLN CB 1 1
7 15857 1 1 58 GLN CD C 4.821 -10.375 -22.184 1.00 . A A . 58 GLN CD 1 1
7 15858 1 1 58 GLN CG C 5.823 -10.177 -23.304 1.00 . A A . 58 GLN CG 1 1
7 15859 1 1 58 GLN H H 9.612 -9.648 -22.084 1.00 . A A . 58 GLN H 1 1
7 15860 1 1 58 GLN HA H 8.233 -11.178 -23.959 1.00 . A A . 58 GLN HA 1 1
7 15861 1 1 58 GLN HB2 H 7.339 -10.140 -21.818 1.00 . A A . 58 GLN HB2 1 1
7 15862 1 1 58 GLN HB3 H 7.168 -8.642 -22.725 1.00 . A A . 58 GLN HB3 1 1
7 15863 1 1 58 GLN HE21 H 4.873 -8.433 -21.760 1.00 . A A . 58 GLN HE21 1 1
7 15864 1 1 58 GLN HE22 H 3.826 -9.389 -20.774 1.00 . A A . 58 GLN HE22 1 1
7 15865 1 1 58 GLN HG2 H 5.435 -9.432 -23.984 1.00 . A A . 58 GLN HG2 1 1
7 15866 1 1 58 GLN HG3 H 5.944 -11.113 -23.829 1.00 . A A . 58 GLN HG3 1 1
7 15867 1 1 58 GLN N N 9.612 -9.973 -23.008 1.00 . A A . 58 GLN N 1 1
7 15868 1 1 58 GLN NE2 N 4.470 -9.290 -21.503 1.00 . A A . 58 GLN NE2 1 1
7 15869 1 1 58 GLN O O 7.969 -9.821 -26.057 1.00 . A A . 58 GLN O 1 1
7 15870 1 1 58 GLN OE1 O 4.367 -11.491 -21.931 1.00 . A A . 58 GLN OE1 1 1
7 15871 1 1 59 GLU C C 9.730 -7.626 -27.072 1.00 . A A . 59 GLU C 1 1
7 15872 1 1 59 GLU CA C 8.714 -7.152 -26.036 1.00 . A A . 59 GLU CA 1 1
7 15873 1 1 59 GLU CB C 9.043 -5.723 -25.600 1.00 . A A . 59 GLU CB 1 1
7 15874 1 1 59 GLU CD C 6.708 -5.341 -24.714 1.00 . A A . 59 GLU CD 1 1
7 15875 1 1 59 GLU CG C 8.195 -5.231 -24.439 1.00 . A A . 59 GLU CG 1 1
7 15876 1 1 59 GLU H H 8.962 -7.696 -24.006 1.00 . A A . 59 GLU H 1 1
7 15877 1 1 59 GLU HA H 7.731 -7.164 -26.484 1.00 . A A . 59 GLU HA 1 1
7 15878 1 1 59 GLU HB2 H 10.081 -5.679 -25.305 1.00 . A A . 59 GLU HB2 1 1
7 15879 1 1 59 GLU HB3 H 8.887 -5.059 -26.438 1.00 . A A . 59 GLU HB3 1 1
7 15880 1 1 59 GLU HG2 H 8.429 -5.820 -23.564 1.00 . A A . 59 GLU HG2 1 1
7 15881 1 1 59 GLU HG3 H 8.435 -4.195 -24.248 1.00 . A A . 59 GLU HG3 1 1
7 15882 1 1 59 GLU N N 8.694 -8.043 -24.882 1.00 . A A . 59 GLU N 1 1
7 15883 1 1 59 GLU O O 9.565 -7.395 -28.269 1.00 . A A . 59 GLU O 1 1
7 15884 1 1 59 GLU OE1 O 6.175 -6.469 -24.642 1.00 . A A . 59 GLU OE1 1 1
7 15885 1 1 59 GLU OE2 O 6.078 -4.302 -25.000 1.00 . A A . 59 GLU OE2 1 1
7 15886 1 1 60 MET C C 11.259 -9.829 -28.454 1.00 . A A . 60 MET C 1 1
7 15887 1 1 60 MET CA C 11.824 -8.796 -27.484 1.00 . A A . 60 MET CA 1 1
7 15888 1 1 60 MET CB C 12.960 -9.415 -26.666 1.00 . A A . 60 MET CB 1 1
7 15889 1 1 60 MET CE C 14.042 -7.060 -24.940 1.00 . A A . 60 MET CE 1 1
7 15890 1 1 60 MET CG C 14.332 -8.866 -27.021 1.00 . A A . 60 MET CG 1 1
7 15891 1 1 60 MET H H 10.857 -8.442 -25.635 1.00 . A A . 60 MET H 1 1
7 15892 1 1 60 MET HA H 12.212 -7.962 -28.050 1.00 . A A . 60 MET HA 1 1
7 15893 1 1 60 MET HB2 H 12.779 -9.223 -25.619 1.00 . A A . 60 MET HB2 1 1
7 15894 1 1 60 MET HB3 H 12.968 -10.481 -26.833 1.00 . A A . 60 MET HB3 1 1
7 15895 1 1 60 MET HE1 H 14.197 -6.064 -24.553 1.00 . A A . 60 MET HE1 1 1
7 15896 1 1 60 MET HE2 H 13.003 -7.331 -24.827 1.00 . A A . 60 MET HE2 1 1
7 15897 1 1 60 MET HE3 H 14.658 -7.758 -24.393 1.00 . A A . 60 MET HE3 1 1
7 15898 1 1 60 MET HG2 H 15.077 -9.397 -26.448 1.00 . A A . 60 MET HG2 1 1
7 15899 1 1 60 MET HG3 H 14.508 -9.028 -28.075 1.00 . A A . 60 MET HG3 1 1
7 15900 1 1 60 MET N N 10.781 -8.288 -26.600 1.00 . A A . 60 MET N 1 1
7 15901 1 1 60 MET O O 11.699 -9.923 -29.601 1.00 . A A . 60 MET O 1 1
7 15902 1 1 60 MET SD S 14.486 -7.103 -26.674 1.00 . A A . 60 MET SD 1 1
7 15903 1 1 61 ILE C C 8.848 -11.002 -29.945 1.00 . A A . 61 ILE C 1 1
7 15904 1 1 61 ILE CA C 9.660 -11.627 -28.815 1.00 . A A . 61 ILE CA 1 1
7 15905 1 1 61 ILE CB C 8.742 -12.540 -27.982 1.00 . A A . 61 ILE CB 1 1
7 15906 1 1 61 ILE CD1 C 8.884 -13.171 -25.520 1.00 . A A . 61 ILE CD1 1 1
7 15907 1 1 61 ILE CG1 C 9.543 -13.237 -26.880 1.00 . A A . 61 ILE CG1 1 1
7 15908 1 1 61 ILE CG2 C 8.060 -13.564 -28.878 1.00 . A A . 61 ILE CG2 1 1
7 15909 1 1 61 ILE H H 9.977 -10.479 -27.066 1.00 . A A . 61 ILE H 1 1
7 15910 1 1 61 ILE HA H 10.446 -12.233 -29.243 1.00 . A A . 61 ILE HA 1 1
7 15911 1 1 61 ILE HB H 7.978 -11.928 -27.529 1.00 . A A . 61 ILE HB 1 1
7 15912 1 1 61 ILE HD11 H 7.864 -12.833 -25.629 1.00 . A A . 61 ILE HD11 1 1
7 15913 1 1 61 ILE HD12 H 8.893 -14.151 -25.067 1.00 . A A . 61 ILE HD12 1 1
7 15914 1 1 61 ILE HD13 H 9.426 -12.479 -24.892 1.00 . A A . 61 ILE HD13 1 1
7 15915 1 1 61 ILE HG12 H 9.666 -14.278 -27.138 1.00 . A A . 61 ILE HG12 1 1
7 15916 1 1 61 ILE HG13 H 10.514 -12.772 -26.803 1.00 . A A . 61 ILE HG13 1 1
7 15917 1 1 61 ILE HG21 H 7.070 -13.215 -29.133 1.00 . A A . 61 ILE HG21 1 1
7 15918 1 1 61 ILE HG22 H 8.638 -13.695 -29.780 1.00 . A A . 61 ILE HG22 1 1
7 15919 1 1 61 ILE HG23 H 7.986 -14.506 -28.356 1.00 . A A . 61 ILE HG23 1 1
7 15920 1 1 61 ILE N N 10.284 -10.602 -27.988 1.00 . A A . 61 ILE N 1 1
7 15921 1 1 61 ILE O O 8.830 -11.513 -31.065 1.00 . A A . 61 ILE O 1 1
7 15922 1 1 62 ASP C C 8.251 -8.488 -31.657 1.00 . A A . 62 ASP C 1 1
7 15923 1 1 62 ASP CA C 7.368 -9.197 -30.635 1.00 . A A . 62 ASP CA 1 1
7 15924 1 1 62 ASP CB C 6.445 -8.188 -29.950 1.00 . A A . 62 ASP CB 1 1
7 15925 1 1 62 ASP CG C 5.143 -7.992 -30.701 1.00 . A A . 62 ASP CG 1 1
7 15926 1 1 62 ASP H H 8.235 -9.536 -28.732 1.00 . A A . 62 ASP H 1 1
7 15927 1 1 62 ASP HA H 6.766 -9.933 -31.146 1.00 . A A . 62 ASP HA 1 1
7 15928 1 1 62 ASP HB2 H 6.215 -8.538 -28.954 1.00 . A A . 62 ASP HB2 1 1
7 15929 1 1 62 ASP HB3 H 6.950 -7.235 -29.885 1.00 . A A . 62 ASP HB3 1 1
7 15930 1 1 62 ASP N N 8.181 -9.895 -29.644 1.00 . A A . 62 ASP N 1 1
7 15931 1 1 62 ASP O O 7.829 -8.240 -32.787 1.00 . A A . 62 ASP O 1 1
7 15932 1 1 62 ASP OD1 O 4.279 -8.890 -30.634 1.00 . A A . 62 ASP OD1 1 1
7 15933 1 1 62 ASP OD2 O 4.989 -6.940 -31.358 1.00 . A A . 62 ASP OD2 1 1
7 15934 1 1 63 GLU C C 11.198 -8.482 -32.974 1.00 . A A . 63 GLU C 1 1
7 15935 1 1 63 GLU CA C 10.413 -7.480 -32.134 1.00 . A A . 63 GLU CA 1 1
7 15936 1 1 63 GLU CB C 11.377 -6.617 -31.317 1.00 . A A . 63 GLU CB 1 1
7 15937 1 1 63 GLU CD C 10.707 -4.184 -31.175 1.00 . A A . 63 GLU CD 1 1
7 15938 1 1 63 GLU CG C 10.685 -5.541 -30.496 1.00 . A A . 63 GLU CG 1 1
7 15939 1 1 63 GLU H H 9.751 -8.387 -30.339 1.00 . A A . 63 GLU H 1 1
7 15940 1 1 63 GLU HA H 9.845 -6.842 -32.793 1.00 . A A . 63 GLU HA 1 1
7 15941 1 1 63 GLU HB2 H 11.931 -7.254 -30.644 1.00 . A A . 63 GLU HB2 1 1
7 15942 1 1 63 GLU HB3 H 12.069 -6.135 -31.992 1.00 . A A . 63 GLU HB3 1 1
7 15943 1 1 63 GLU HG2 H 9.657 -5.831 -30.340 1.00 . A A . 63 GLU HG2 1 1
7 15944 1 1 63 GLU HG3 H 11.184 -5.458 -29.542 1.00 . A A . 63 GLU HG3 1 1
7 15945 1 1 63 GLU N N 9.474 -8.162 -31.252 1.00 . A A . 63 GLU N 1 1
7 15946 1 1 63 GLU O O 11.374 -8.297 -34.178 1.00 . A A . 63 GLU O 1 1
7 15947 1 1 63 GLU OE1 O 11.793 -3.763 -31.623 1.00 . A A . 63 GLU OE1 1 1
7 15948 1 1 63 GLU OE2 O 9.637 -3.545 -31.257 1.00 . A A . 63 GLU OE2 1 1
7 15949 1 1 64 VAL C C 11.538 -11.424 -33.913 1.00 . A A . 64 VAL C 1 1
7 15950 1 1 64 VAL CA C 12.435 -10.578 -33.016 1.00 . A A . 64 VAL CA 1 1
7 15951 1 1 64 VAL CB C 13.159 -11.500 -32.016 1.00 . A A . 64 VAL CB 1 1
7 15952 1 1 64 VAL CG1 C 14.066 -10.689 -31.102 1.00 . A A . 64 VAL CG1 1 1
7 15953 1 1 64 VAL CG2 C 12.150 -12.300 -31.205 1.00 . A A . 64 VAL CG2 1 1
7 15954 1 1 64 VAL H H 11.497 -9.637 -31.369 1.00 . A A . 64 VAL H 1 1
7 15955 1 1 64 VAL HA H 13.182 -10.090 -33.627 1.00 . A A . 64 VAL HA 1 1
7 15956 1 1 64 VAL HB H 13.772 -12.193 -32.574 1.00 . A A . 64 VAL HB 1 1
7 15957 1 1 64 VAL HG11 H 13.982 -9.641 -31.350 1.00 . A A . 64 VAL HG11 1 1
7 15958 1 1 64 VAL HG12 H 13.773 -10.843 -30.074 1.00 . A A . 64 VAL HG12 1 1
7 15959 1 1 64 VAL HG13 H 15.089 -11.009 -31.237 1.00 . A A . 64 VAL HG13 1 1
7 15960 1 1 64 VAL HG21 H 12.596 -12.593 -30.267 1.00 . A A . 64 VAL HG21 1 1
7 15961 1 1 64 VAL HG22 H 11.277 -11.691 -31.014 1.00 . A A . 64 VAL HG22 1 1
7 15962 1 1 64 VAL HG23 H 11.861 -13.181 -31.757 1.00 . A A . 64 VAL HG23 1 1
7 15963 1 1 64 VAL N N 11.670 -9.545 -32.329 1.00 . A A . 64 VAL N 1 1
7 15964 1 1 64 VAL O O 11.973 -11.924 -34.950 1.00 . A A . 64 VAL O 1 1
7 15965 1 1 65 ASP C C 8.376 -11.454 -35.050 1.00 . A A . 65 ASP C 1 1
7 15966 1 1 65 ASP CA C 9.322 -12.363 -34.272 1.00 . A A . 65 ASP CA 1 1
7 15967 1 1 65 ASP CB C 8.522 -13.279 -33.344 1.00 . A A . 65 ASP CB 1 1
7 15968 1 1 65 ASP CG C 8.330 -14.666 -33.924 1.00 . A A . 65 ASP CG 1 1
7 15969 1 1 65 ASP H H 9.996 -11.156 -32.669 1.00 . A A . 65 ASP H 1 1
7 15970 1 1 65 ASP HA H 9.874 -12.971 -34.973 1.00 . A A . 65 ASP HA 1 1
7 15971 1 1 65 ASP HB2 H 9.044 -13.372 -32.403 1.00 . A A . 65 ASP HB2 1 1
7 15972 1 1 65 ASP HB3 H 7.549 -12.843 -33.170 1.00 . A A . 65 ASP HB3 1 1
7 15973 1 1 65 ASP N N 10.283 -11.580 -33.505 1.00 . A A . 65 ASP N 1 1
7 15974 1 1 65 ASP O O 7.384 -10.967 -34.509 1.00 . A A . 65 ASP O 1 1
7 15975 1 1 65 ASP OD1 O 9.311 -15.230 -34.452 1.00 . A A . 65 ASP OD1 1 1
7 15976 1 1 65 ASP OD2 O 7.199 -15.189 -33.848 1.00 . A A . 65 ASP OD2 1 1
7 15977 1 1 66 GLU C C 7.657 -11.017 -38.541 1.00 . A A . 66 GLU C 1 1
7 15978 1 1 66 GLU CA C 7.870 -10.377 -37.173 1.00 . A A . 66 GLU CA 1 1
7 15979 1 1 66 GLU CB C 8.521 -9.002 -37.335 1.00 . A A . 66 GLU CB 1 1
7 15980 1 1 66 GLU CD C 7.735 -6.769 -36.453 1.00 . A A . 66 GLU CD 1 1
7 15981 1 1 66 GLU CG C 8.366 -8.107 -36.117 1.00 . A A . 66 GLU CG 1 1
7 15982 1 1 66 GLU H H 9.495 -11.646 -36.696 1.00 . A A . 66 GLU H 1 1
7 15983 1 1 66 GLU HA H 6.909 -10.256 -36.693 1.00 . A A . 66 GLU HA 1 1
7 15984 1 1 66 GLU HB2 H 9.575 -9.136 -37.526 1.00 . A A . 66 GLU HB2 1 1
7 15985 1 1 66 GLU HB3 H 8.072 -8.503 -38.182 1.00 . A A . 66 GLU HB3 1 1
7 15986 1 1 66 GLU HG2 H 7.741 -8.610 -35.394 1.00 . A A . 66 GLU HG2 1 1
7 15987 1 1 66 GLU HG3 H 9.342 -7.931 -35.689 1.00 . A A . 66 GLU HG3 1 1
7 15988 1 1 66 GLU N N 8.691 -11.230 -36.321 1.00 . A A . 66 GLU N 1 1
7 15989 1 1 66 GLU O O 7.283 -10.343 -39.502 1.00 . A A . 66 GLU O 1 1
7 15990 1 1 66 GLU OE1 O 8.410 -5.943 -37.104 1.00 . A A . 66 GLU OE1 1 1
7 15991 1 1 66 GLU OE2 O 6.570 -6.548 -36.066 1.00 . A A . 66 GLU OE2 1 1
7 15992 1 1 67 ASP C C 6.696 -14.161 -39.721 1.00 . A A . 67 ASP C 1 1
7 15993 1 1 67 ASP CA C 7.733 -13.053 -39.873 1.00 . A A . 67 ASP CA 1 1
7 15994 1 1 67 ASP CB C 9.071 -13.647 -40.320 1.00 . A A . 67 ASP CB 1 1
7 15995 1 1 67 ASP CG C 9.926 -14.094 -39.152 1.00 . A A . 67 ASP CG 1 1
7 15996 1 1 67 ASP H H 8.194 -12.803 -37.821 1.00 . A A . 67 ASP H 1 1
7 15997 1 1 67 ASP HA H 7.391 -12.356 -40.622 1.00 . A A . 67 ASP HA 1 1
7 15998 1 1 67 ASP HB2 H 8.883 -14.502 -40.953 1.00 . A A . 67 ASP HB2 1 1
7 15999 1 1 67 ASP HB3 H 9.618 -12.902 -40.880 1.00 . A A . 67 ASP HB3 1 1
7 16000 1 1 67 ASP N N 7.899 -12.321 -38.622 1.00 . A A . 67 ASP N 1 1
7 16001 1 1 67 ASP O O 5.982 -14.491 -40.667 1.00 . A A . 67 ASP O 1 1
7 16002 1 1 67 ASP OD1 O 9.385 -14.755 -38.239 1.00 . A A . 67 ASP OD1 1 1
7 16003 1 1 67 ASP OD2 O 11.135 -13.786 -39.150 1.00 . A A . 67 ASP OD2 1 1
7 16004 1 1 68 GLY C C 6.338 -17.148 -38.108 1.00 . A A . 68 GLY C 1 1
7 16005 1 1 68 GLY CA C 5.668 -15.799 -38.270 1.00 . A A . 68 GLY CA 1 1
7 16006 1 1 68 GLY H H 7.214 -14.429 -37.806 1.00 . A A . 68 GLY H 1 1
7 16007 1 1 68 GLY HA2 H 5.119 -15.570 -37.368 1.00 . A A . 68 GLY HA2 1 1
7 16008 1 1 68 GLY HA3 H 4.975 -15.851 -39.097 1.00 . A A . 68 GLY HA3 1 1
7 16009 1 1 68 GLY N N 6.620 -14.733 -38.523 1.00 . A A . 68 GLY N 1 1
7 16010 1 1 68 GLY O O 6.345 -17.961 -39.033 1.00 . A A . 68 GLY O 1 1
7 16011 1 1 69 SER C C 7.795 -18.833 -35.151 1.00 . A A . 69 SER C 1 1
7 16012 1 1 69 SER CA C 7.585 -18.648 -36.651 1.00 . A A . 69 SER CA 1 1
7 16013 1 1 69 SER CB C 8.931 -18.695 -37.376 1.00 . A A . 69 SER CB 1 1
7 16014 1 1 69 SER H H 6.864 -16.702 -36.231 1.00 . A A . 69 SER H 1 1
7 16015 1 1 69 SER HA H 6.960 -19.451 -37.017 1.00 . A A . 69 SER HA 1 1
7 16016 1 1 69 SER HB2 H 9.432 -19.621 -37.140 1.00 . A A . 69 SER HB2 1 1
7 16017 1 1 69 SER HB3 H 8.765 -18.636 -38.441 1.00 . A A . 69 SER HB3 1 1
7 16018 1 1 69 SER HG H 9.910 -17.036 -37.733 1.00 . A A . 69 SER HG 1 1
7 16019 1 1 69 SER N N 6.904 -17.389 -36.930 1.00 . A A . 69 SER N 1 1
7 16020 1 1 69 SER O O 7.631 -19.929 -34.621 1.00 . A A . 69 SER O 1 1
7 16021 1 1 69 SER OG O 9.760 -17.614 -36.982 1.00 . A A . 69 SER OG 1 1
7 16022 1 1 70 GLY C C 9.747 -18.376 -32.694 1.00 . A A . 70 GLY C 1 1
7 16023 1 1 70 GLY CA C 8.385 -17.810 -33.041 1.00 . A A . 70 GLY CA 1 1
7 16024 1 1 70 GLY H H 8.274 -16.899 -34.950 1.00 . A A . 70 GLY H 1 1
7 16025 1 1 70 GLY HA2 H 8.306 -16.814 -32.632 1.00 . A A . 70 GLY HA2 1 1
7 16026 1 1 70 GLY HA3 H 7.625 -18.434 -32.595 1.00 . A A . 70 GLY HA3 1 1
7 16027 1 1 70 GLY N N 8.158 -17.749 -34.474 1.00 . A A . 70 GLY N 1 1
7 16028 1 1 70 GLY O O 9.974 -18.828 -31.570 1.00 . A A . 70 GLY O 1 1
7 16029 1 1 71 THR C C 13.055 -17.797 -33.715 1.00 . A A . 71 THR C 1 1
7 16030 1 1 71 THR CA C 12.006 -18.872 -33.453 1.00 . A A . 71 THR CA 1 1
7 16031 1 1 71 THR CB C 12.290 -20.082 -34.364 1.00 . A A . 71 THR CB 1 1
7 16032 1 1 71 THR CG2 C 11.157 -21.094 -34.286 1.00 . A A . 71 THR CG2 1 1
7 16033 1 1 71 THR H H 10.420 -17.982 -34.535 1.00 . A A . 71 THR H 1 1
7 16034 1 1 71 THR HA H 12.084 -19.195 -32.425 1.00 . A A . 71 THR HA 1 1
7 16035 1 1 71 THR HB H 13.201 -20.557 -34.030 1.00 . A A . 71 THR HB 1 1
7 16036 1 1 71 THR HG1 H 11.605 -19.385 -36.076 1.00 . A A . 71 THR HG1 1 1
7 16037 1 1 71 THR HG21 H 10.649 -21.141 -35.237 1.00 . A A . 71 THR HG21 1 1
7 16038 1 1 71 THR HG22 H 10.459 -20.794 -33.519 1.00 . A A . 71 THR HG22 1 1
7 16039 1 1 71 THR HG23 H 11.560 -22.066 -34.046 1.00 . A A . 71 THR HG23 1 1
7 16040 1 1 71 THR N N 10.659 -18.354 -33.661 1.00 . A A . 71 THR N 1 1
7 16041 1 1 71 THR O O 12.795 -16.821 -34.418 1.00 . A A . 71 THR O 1 1
7 16042 1 1 71 THR OG1 O 12.456 -19.647 -35.717 1.00 . A A . 71 THR OG1 1 1
7 16043 1 1 72 VAL C C 16.246 -17.443 -34.466 1.00 . A A . 72 VAL C 1 1
7 16044 1 1 72 VAL CA C 15.331 -17.029 -33.319 1.00 . A A . 72 VAL CA 1 1
7 16045 1 1 72 VAL CB C 16.167 -16.892 -32.032 1.00 . A A . 72 VAL CB 1 1
7 16046 1 1 72 VAL CG1 C 17.321 -15.924 -32.246 1.00 . A A . 72 VAL CG1 1 1
7 16047 1 1 72 VAL CG2 C 15.291 -16.442 -30.874 1.00 . A A . 72 VAL CG2 1 1
7 16048 1 1 72 VAL H H 14.388 -18.781 -32.596 1.00 . A A . 72 VAL H 1 1
7 16049 1 1 72 VAL HA H 14.898 -16.066 -33.546 1.00 . A A . 72 VAL HA 1 1
7 16050 1 1 72 VAL HB H 16.579 -17.861 -31.790 1.00 . A A . 72 VAL HB 1 1
7 16051 1 1 72 VAL HG11 H 18.240 -16.481 -32.363 1.00 . A A . 72 VAL HG11 1 1
7 16052 1 1 72 VAL HG12 H 17.140 -15.337 -33.135 1.00 . A A . 72 VAL HG12 1 1
7 16053 1 1 72 VAL HG13 H 17.404 -15.269 -31.392 1.00 . A A . 72 VAL HG13 1 1
7 16054 1 1 72 VAL HG21 H 15.564 -16.987 -29.983 1.00 . A A . 72 VAL HG21 1 1
7 16055 1 1 72 VAL HG22 H 15.431 -15.383 -30.705 1.00 . A A . 72 VAL HG22 1 1
7 16056 1 1 72 VAL HG23 H 14.254 -16.633 -31.110 1.00 . A A . 72 VAL HG23 1 1
7 16057 1 1 72 VAL N N 14.242 -17.983 -33.145 1.00 . A A . 72 VAL N 1 1
7 16058 1 1 72 VAL O O 17.010 -18.402 -34.349 1.00 . A A . 72 VAL O 1 1
7 16059 1 1 73 ASP C C 18.406 -16.477 -36.553 1.00 . A A . 73 ASP C 1 1
7 16060 1 1 73 ASP CA C 16.987 -17.005 -36.742 1.00 . A A . 73 ASP CA 1 1
7 16061 1 1 73 ASP CB C 16.365 -16.389 -37.996 1.00 . A A . 73 ASP CB 1 1
7 16062 1 1 73 ASP CG C 15.081 -17.083 -38.405 1.00 . A A . 73 ASP CG 1 1
7 16063 1 1 73 ASP H H 15.537 -15.962 -35.605 1.00 . A A . 73 ASP H 1 1
7 16064 1 1 73 ASP HA H 17.029 -18.077 -36.861 1.00 . A A . 73 ASP HA 1 1
7 16065 1 1 73 ASP HB2 H 16.145 -15.348 -37.806 1.00 . A A . 73 ASP HB2 1 1
7 16066 1 1 73 ASP HB3 H 17.069 -16.462 -38.812 1.00 . A A . 73 ASP HB3 1 1
7 16067 1 1 73 ASP N N 16.165 -16.715 -35.573 1.00 . A A . 73 ASP N 1 1
7 16068 1 1 73 ASP O O 18.743 -15.935 -35.499 1.00 . A A . 73 ASP O 1 1
7 16069 1 1 73 ASP OD1 O 14.590 -17.929 -37.628 1.00 . A A . 73 ASP OD1 1 1
7 16070 1 1 73 ASP OD2 O 14.566 -16.781 -39.502 1.00 . A A . 73 ASP OD2 1 1
7 16071 1 1 74 PHE C C 20.686 -14.660 -37.454 1.00 . A A . 74 PHE C 1 1
7 16072 1 1 74 PHE CA C 20.619 -16.184 -37.523 1.00 . A A . 74 PHE CA 1 1
7 16073 1 1 74 PHE CB C 21.392 -16.685 -38.745 1.00 . A A . 74 PHE CB 1 1
7 16074 1 1 74 PHE CD1 C 21.581 -19.009 -37.820 1.00 . A A . 74 PHE CD1 1 1
7 16075 1 1 74 PHE CD2 C 21.103 -18.750 -40.141 1.00 . A A . 74 PHE CD2 1 1
7 16076 1 1 74 PHE CE1 C 21.550 -20.384 -37.963 1.00 . A A . 74 PHE CE1 1 1
7 16077 1 1 74 PHE CE2 C 21.069 -20.124 -40.291 1.00 . A A . 74 PHE CE2 1 1
7 16078 1 1 74 PHE CG C 21.358 -18.178 -38.905 1.00 . A A . 74 PHE CG 1 1
7 16079 1 1 74 PHE CZ C 21.295 -20.941 -39.201 1.00 . A A . 74 PHE CZ 1 1
7 16080 1 1 74 PHE H H 18.908 -17.081 -38.391 1.00 . A A . 74 PHE H 1 1
7 16081 1 1 74 PHE HA H 21.068 -16.593 -36.631 1.00 . A A . 74 PHE HA 1 1
7 16082 1 1 74 PHE HB2 H 20.968 -16.247 -39.635 1.00 . A A . 74 PHE HB2 1 1
7 16083 1 1 74 PHE HB3 H 22.425 -16.383 -38.657 1.00 . A A . 74 PHE HB3 1 1
7 16084 1 1 74 PHE HD1 H 21.781 -18.574 -36.850 1.00 . A A . 74 PHE HD1 1 1
7 16085 1 1 74 PHE HD2 H 20.928 -18.111 -40.994 1.00 . A A . 74 PHE HD2 1 1
7 16086 1 1 74 PHE HE1 H 21.727 -21.021 -37.109 1.00 . A A . 74 PHE HE1 1 1
7 16087 1 1 74 PHE HE2 H 20.871 -20.556 -41.260 1.00 . A A . 74 PHE HE2 1 1
7 16088 1 1 74 PHE HZ H 21.269 -22.015 -39.316 1.00 . A A . 74 PHE HZ 1 1
7 16089 1 1 74 PHE N N 19.236 -16.642 -37.578 1.00 . A A . 74 PHE N 1 1
7 16090 1 1 74 PHE O O 21.397 -14.097 -36.622 1.00 . A A . 74 PHE O 1 1
7 16091 1 1 75 ASP C C 19.213 -11.980 -37.143 1.00 . A A . 75 ASP C 1 1
7 16092 1 1 75 ASP CA C 19.914 -12.545 -38.375 1.00 . A A . 75 ASP CA 1 1
7 16093 1 1 75 ASP CB C 19.211 -12.060 -39.644 1.00 . A A . 75 ASP CB 1 1
7 16094 1 1 75 ASP CG C 20.129 -12.059 -40.850 1.00 . A A . 75 ASP CG 1 1
7 16095 1 1 75 ASP H H 19.396 -14.508 -38.973 1.00 . A A . 75 ASP H 1 1
7 16096 1 1 75 ASP HA H 20.936 -12.194 -38.385 1.00 . A A . 75 ASP HA 1 1
7 16097 1 1 75 ASP HB2 H 18.373 -12.709 -39.853 1.00 . A A . 75 ASP HB2 1 1
7 16098 1 1 75 ASP HB3 H 18.852 -11.055 -39.487 1.00 . A A . 75 ASP HB3 1 1
7 16099 1 1 75 ASP N N 19.941 -14.002 -38.335 1.00 . A A . 75 ASP N 1 1
7 16100 1 1 75 ASP O O 19.579 -10.916 -36.643 1.00 . A A . 75 ASP O 1 1
7 16101 1 1 75 ASP OD1 O 20.314 -13.137 -41.456 1.00 . A A . 75 ASP OD1 1 1
7 16102 1 1 75 ASP OD2 O 20.662 -10.983 -41.190 1.00 . A A . 75 ASP OD2 1 1
7 16103 1 1 76 GLU C C 18.378 -12.062 -34.293 1.00 . A A . 76 GLU C 1 1
7 16104 1 1 76 GLU CA C 17.452 -12.267 -35.489 1.00 . A A . 76 GLU CA 1 1
7 16105 1 1 76 GLU CB C 16.372 -13.294 -35.142 1.00 . A A . 76 GLU CB 1 1
7 16106 1 1 76 GLU CD C 14.012 -14.048 -35.633 1.00 . A A . 76 GLU CD 1 1
7 16107 1 1 76 GLU CG C 14.976 -12.880 -35.575 1.00 . A A . 76 GLU CG 1 1
7 16108 1 1 76 GLU H H 17.961 -13.538 -37.103 1.00 . A A . 76 GLU H 1 1
7 16109 1 1 76 GLU HA H 16.978 -11.327 -35.726 1.00 . A A . 76 GLU HA 1 1
7 16110 1 1 76 GLU HB2 H 16.614 -14.229 -35.625 1.00 . A A . 76 GLU HB2 1 1
7 16111 1 1 76 GLU HB3 H 16.365 -13.444 -34.072 1.00 . A A . 76 GLU HB3 1 1
7 16112 1 1 76 GLU HG2 H 14.596 -12.154 -34.870 1.00 . A A . 76 GLU HG2 1 1
7 16113 1 1 76 GLU HG3 H 15.035 -12.430 -36.555 1.00 . A A . 76 GLU HG3 1 1
7 16114 1 1 76 GLU N N 18.204 -12.699 -36.660 1.00 . A A . 76 GLU N 1 1
7 16115 1 1 76 GLU O O 18.135 -11.202 -33.446 1.00 . A A . 76 GLU O 1 1
7 16116 1 1 76 GLU OE1 O 14.012 -14.767 -36.654 1.00 . A A . 76 GLU OE1 1 1
7 16117 1 1 76 GLU OE2 O 13.258 -14.243 -34.657 1.00 . A A . 76 GLU OE2 1 1
7 16118 1 1 77 PHE C C 21.299 -11.546 -33.305 1.00 . A A . 77 PHE C 1 1
7 16119 1 1 77 PHE CA C 20.401 -12.768 -33.138 1.00 . A A . 77 PHE CA 1 1
7 16120 1 1 77 PHE CB C 21.253 -14.036 -33.072 1.00 . A A . 77 PHE CB 1 1
7 16121 1 1 77 PHE CD1 C 23.211 -13.352 -31.660 1.00 . A A . 77 PHE CD1 1 1
7 16122 1 1 77 PHE CD2 C 21.734 -15.021 -30.815 1.00 . A A . 77 PHE CD2 1 1
7 16123 1 1 77 PHE CE1 C 23.976 -13.444 -30.514 1.00 . A A . 77 PHE CE1 1 1
7 16124 1 1 77 PHE CE2 C 22.494 -15.118 -29.665 1.00 . A A . 77 PHE CE2 1 1
7 16125 1 1 77 PHE CG C 22.083 -14.138 -31.824 1.00 . A A . 77 PHE CG 1 1
7 16126 1 1 77 PHE CZ C 23.617 -14.328 -29.513 1.00 . A A . 77 PHE CZ 1 1
7 16127 1 1 77 PHE H H 19.579 -13.526 -34.935 1.00 . A A . 77 PHE H 1 1
7 16128 1 1 77 PHE HA H 19.847 -12.669 -32.217 1.00 . A A . 77 PHE HA 1 1
7 16129 1 1 77 PHE HB2 H 20.606 -14.900 -33.112 1.00 . A A . 77 PHE HB2 1 1
7 16130 1 1 77 PHE HB3 H 21.923 -14.055 -33.920 1.00 . A A . 77 PHE HB3 1 1
7 16131 1 1 77 PHE HD1 H 23.493 -12.660 -32.440 1.00 . A A . 77 PHE HD1 1 1
7 16132 1 1 77 PHE HD2 H 20.855 -15.640 -30.933 1.00 . A A . 77 PHE HD2 1 1
7 16133 1 1 77 PHE HE1 H 24.854 -12.825 -30.397 1.00 . A A . 77 PHE HE1 1 1
7 16134 1 1 77 PHE HE2 H 22.210 -15.809 -28.885 1.00 . A A . 77 PHE HE2 1 1
7 16135 1 1 77 PHE HZ H 24.213 -14.402 -28.617 1.00 . A A . 77 PHE HZ 1 1
7 16136 1 1 77 PHE N N 19.439 -12.860 -34.230 1.00 . A A . 77 PHE N 1 1
7 16137 1 1 77 PHE O O 21.394 -10.704 -32.412 1.00 . A A . 77 PHE O 1 1
7 16138 1 1 78 LEU C C 22.146 -9.006 -34.504 1.00 . A A . 78 LEU C 1 1
7 16139 1 1 78 LEU CA C 22.849 -10.338 -34.742 1.00 . A A . 78 LEU CA 1 1
7 16140 1 1 78 LEU CB C 23.348 -10.414 -36.186 1.00 . A A . 78 LEU CB 1 1
7 16141 1 1 78 LEU CD1 C 24.416 -11.691 -38.060 1.00 . A A . 78 LEU CD1 1 1
7 16142 1 1 78 LEU CD2 C 24.906 -12.315 -35.688 1.00 . A A . 78 LEU CD2 1 1
7 16143 1 1 78 LEU CG C 23.854 -11.780 -36.650 1.00 . A A . 78 LEU CG 1 1
7 16144 1 1 78 LEU H H 21.841 -12.158 -35.129 1.00 . A A . 78 LEU H 1 1
7 16145 1 1 78 LEU HA H 23.694 -10.409 -34.073 1.00 . A A . 78 LEU HA 1 1
7 16146 1 1 78 LEU HB2 H 22.533 -10.127 -36.832 1.00 . A A . 78 LEU HB2 1 1
7 16147 1 1 78 LEU HB3 H 24.157 -9.706 -36.294 1.00 . A A . 78 LEU HB3 1 1
7 16148 1 1 78 LEU HD11 H 25.207 -12.414 -38.180 1.00 . A A . 78 LEU HD11 1 1
7 16149 1 1 78 LEU HD12 H 24.807 -10.698 -38.230 1.00 . A A . 78 LEU HD12 1 1
7 16150 1 1 78 LEU HD13 H 23.630 -11.894 -38.774 1.00 . A A . 78 LEU HD13 1 1
7 16151 1 1 78 LEU HD21 H 25.682 -11.575 -35.559 1.00 . A A . 78 LEU HD21 1 1
7 16152 1 1 78 LEU HD22 H 25.335 -13.220 -36.091 1.00 . A A . 78 LEU HD22 1 1
7 16153 1 1 78 LEU HD23 H 24.446 -12.527 -34.734 1.00 . A A . 78 LEU HD23 1 1
7 16154 1 1 78 LEU HG H 23.027 -12.478 -36.664 1.00 . A A . 78 LEU HG 1 1
7 16155 1 1 78 LEU N N 21.957 -11.457 -34.455 1.00 . A A . 78 LEU N 1 1
7 16156 1 1 78 LEU O O 22.775 -8.018 -34.127 1.00 . A A . 78 LEU O 1 1
7 16157 1 1 79 VAL C C 19.890 -7.453 -33.049 1.00 . A A . 79 VAL C 1 1
7 16158 1 1 79 VAL CA C 20.045 -7.777 -34.531 1.00 . A A . 79 VAL CA 1 1
7 16159 1 1 79 VAL CB C 18.647 -7.913 -35.165 1.00 . A A . 79 VAL CB 1 1
7 16160 1 1 79 VAL CG1 C 17.781 -6.715 -34.808 1.00 . A A . 79 VAL CG1 1 1
7 16161 1 1 79 VAL CG2 C 18.760 -8.070 -36.673 1.00 . A A . 79 VAL CG2 1 1
7 16162 1 1 79 VAL H H 20.388 -9.807 -35.023 1.00 . A A . 79 VAL H 1 1
7 16163 1 1 79 VAL HA H 20.559 -6.961 -35.017 1.00 . A A . 79 VAL HA 1 1
7 16164 1 1 79 VAL HB H 18.178 -8.800 -34.766 1.00 . A A . 79 VAL HB 1 1
7 16165 1 1 79 VAL HG11 H 16.962 -6.641 -35.510 1.00 . A A . 79 VAL HG11 1 1
7 16166 1 1 79 VAL HG12 H 17.390 -6.838 -33.808 1.00 . A A . 79 VAL HG12 1 1
7 16167 1 1 79 VAL HG13 H 18.375 -5.815 -34.854 1.00 . A A . 79 VAL HG13 1 1
7 16168 1 1 79 VAL HG21 H 18.780 -7.094 -37.136 1.00 . A A . 79 VAL HG21 1 1
7 16169 1 1 79 VAL HG22 H 19.669 -8.601 -36.914 1.00 . A A . 79 VAL HG22 1 1
7 16170 1 1 79 VAL HG23 H 17.910 -8.625 -37.043 1.00 . A A . 79 VAL HG23 1 1
7 16171 1 1 79 VAL N N 20.835 -8.987 -34.725 1.00 . A A . 79 VAL N 1 1
7 16172 1 1 79 VAL O O 20.147 -6.329 -32.620 1.00 . A A . 79 VAL O 1 1
7 16173 1 1 80 MET C C 20.616 -8.028 -30.142 1.00 . A A . 80 MET C 1 1
7 16174 1 1 80 MET CA C 19.280 -8.266 -30.838 1.00 . A A . 80 MET CA 1 1
7 16175 1 1 80 MET CB C 18.587 -9.489 -30.236 1.00 . A A . 80 MET CB 1 1
7 16176 1 1 80 MET CE C 19.135 -12.116 -28.585 1.00 . A A . 80 MET CE 1 1
7 16177 1 1 80 MET CG C 18.460 -9.432 -28.722 1.00 . A A . 80 MET CG 1 1
7 16178 1 1 80 MET H H 19.278 -9.319 -32.674 1.00 . A A . 80 MET H 1 1
7 16179 1 1 80 MET HA H 18.652 -7.400 -30.692 1.00 . A A . 80 MET HA 1 1
7 16180 1 1 80 MET HB2 H 17.596 -9.572 -30.656 1.00 . A A . 80 MET HB2 1 1
7 16181 1 1 80 MET HB3 H 19.153 -10.372 -30.493 1.00 . A A . 80 MET HB3 1 1
7 16182 1 1 80 MET HE1 H 18.772 -12.657 -29.445 1.00 . A A . 80 MET HE1 1 1
7 16183 1 1 80 MET HE2 H 20.021 -11.560 -28.856 1.00 . A A . 80 MET HE2 1 1
7 16184 1 1 80 MET HE3 H 19.375 -12.813 -27.795 1.00 . A A . 80 MET HE3 1 1
7 16185 1 1 80 MET HG2 H 19.427 -9.205 -28.300 1.00 . A A . 80 MET HG2 1 1
7 16186 1 1 80 MET HG3 H 17.764 -8.647 -28.463 1.00 . A A . 80 MET HG3 1 1
7 16187 1 1 80 MET N N 19.467 -8.445 -32.273 1.00 . A A . 80 MET N 1 1
7 16188 1 1 80 MET O O 20.673 -7.384 -29.094 1.00 . A A . 80 MET O 1 1
7 16189 1 1 80 MET SD S 17.871 -10.982 -28.015 1.00 . A A . 80 MET SD 1 1
7 16190 1 1 81 MET C C 23.434 -6.927 -30.141 1.00 . A A . 81 MET C 1 1
7 16191 1 1 81 MET CA C 23.021 -8.395 -30.163 1.00 . A A . 81 MET CA 1 1
7 16192 1 1 81 MET CB C 24.038 -9.210 -30.966 1.00 . A A . 81 MET CB 1 1
7 16193 1 1 81 MET CE C 25.194 -9.377 -27.422 1.00 . A A . 81 MET CE 1 1
7 16194 1 1 81 MET CG C 24.963 -10.050 -30.100 1.00 . A A . 81 MET CG 1 1
7 16195 1 1 81 MET H H 21.577 -9.055 -31.562 1.00 . A A . 81 MET H 1 1
7 16196 1 1 81 MET HA H 22.997 -8.765 -29.149 1.00 . A A . 81 MET HA 1 1
7 16197 1 1 81 MET HB2 H 23.505 -9.872 -31.633 1.00 . A A . 81 MET HB2 1 1
7 16198 1 1 81 MET HB3 H 24.643 -8.534 -31.549 1.00 . A A . 81 MET HB3 1 1
7 16199 1 1 81 MET HE1 H 24.506 -10.203 -27.526 1.00 . A A . 81 MET HE1 1 1
7 16200 1 1 81 MET HE2 H 25.947 -9.624 -26.689 1.00 . A A . 81 MET HE2 1 1
7 16201 1 1 81 MET HE3 H 24.654 -8.497 -27.100 1.00 . A A . 81 MET HE3 1 1
7 16202 1 1 81 MET HG2 H 24.363 -10.722 -29.503 1.00 . A A . 81 MET HG2 1 1
7 16203 1 1 81 MET HG3 H 25.611 -10.626 -30.744 1.00 . A A . 81 MET HG3 1 1
7 16204 1 1 81 MET N N 21.687 -8.552 -30.728 1.00 . A A . 81 MET N 1 1
7 16205 1 1 81 MET O O 23.877 -6.411 -29.115 1.00 . A A . 81 MET O 1 1
7 16206 1 1 81 MET SD S 25.980 -9.051 -28.998 1.00 . A A . 81 MET SD 1 1
7 16207 1 1 82 VAL C C 22.659 -3.971 -30.621 1.00 . A A . 82 VAL C 1 1
7 16208 1 1 82 VAL CA C 23.640 -4.848 -31.391 1.00 . A A . 82 VAL CA 1 1
7 16209 1 1 82 VAL CB C 23.674 -4.392 -32.862 1.00 . A A . 82 VAL CB 1 1
7 16210 1 1 82 VAL CG1 C 22.366 -4.735 -33.557 1.00 . A A . 82 VAL CG1 1 1
7 16211 1 1 82 VAL CG2 C 23.958 -2.900 -32.950 1.00 . A A . 82 VAL CG2 1 1
7 16212 1 1 82 VAL H H 22.925 -6.723 -32.064 1.00 . A A . 82 VAL H 1 1
7 16213 1 1 82 VAL HA H 24.629 -4.719 -30.973 1.00 . A A . 82 VAL HA 1 1
7 16214 1 1 82 VAL HB H 24.471 -4.920 -33.363 1.00 . A A . 82 VAL HB 1 1
7 16215 1 1 82 VAL HG11 H 22.321 -5.799 -33.735 1.00 . A A . 82 VAL HG11 1 1
7 16216 1 1 82 VAL HG12 H 21.536 -4.438 -32.932 1.00 . A A . 82 VAL HG12 1 1
7 16217 1 1 82 VAL HG13 H 22.312 -4.211 -34.501 1.00 . A A . 82 VAL HG13 1 1
7 16218 1 1 82 VAL HG21 H 24.689 -2.720 -33.725 1.00 . A A . 82 VAL HG21 1 1
7 16219 1 1 82 VAL HG22 H 23.046 -2.372 -33.185 1.00 . A A . 82 VAL HG22 1 1
7 16220 1 1 82 VAL HG23 H 24.343 -2.550 -32.004 1.00 . A A . 82 VAL HG23 1 1
7 16221 1 1 82 VAL N N 23.284 -6.257 -31.280 1.00 . A A . 82 VAL N 1 1
7 16222 1 1 82 VAL O O 23.012 -2.886 -30.159 1.00 . A A . 82 VAL O 1 1
7 16223 1 1 83 ARG C C 20.710 -3.635 -28.280 1.00 . A A . 83 ARG C 1 1
7 16224 1 1 83 ARG CA C 20.394 -3.709 -29.771 1.00 . A A . 83 ARG CA 1 1
7 16225 1 1 83 ARG CB C 19.028 -4.366 -29.981 1.00 . A A . 83 ARG CB 1 1
7 16226 1 1 83 ARG CD C 16.531 -4.084 -29.955 1.00 . A A . 83 ARG CD 1 1
7 16227 1 1 83 ARG CG C 17.864 -3.520 -29.491 1.00 . A A . 83 ARG CG 1 1
7 16228 1 1 83 ARG CZ C 15.537 -6.316 -30.236 1.00 . A A . 83 ARG CZ 1 1
7 16229 1 1 83 ARG H H 21.207 -5.321 -30.875 1.00 . A A . 83 ARG H 1 1
7 16230 1 1 83 ARG HA H 20.368 -2.707 -30.171 1.00 . A A . 83 ARG HA 1 1
7 16231 1 1 83 ARG HB2 H 18.890 -4.551 -31.037 1.00 . A A . 83 ARG HB2 1 1
7 16232 1 1 83 ARG HB3 H 19.009 -5.306 -29.453 1.00 . A A . 83 ARG HB3 1 1
7 16233 1 1 83 ARG HD2 H 15.735 -3.534 -29.476 1.00 . A A . 83 ARG HD2 1 1
7 16234 1 1 83 ARG HD3 H 16.457 -3.963 -31.026 1.00 . A A . 83 ARG HD3 1 1
7 16235 1 1 83 ARG HE H 16.964 -5.860 -28.918 1.00 . A A . 83 ARG HE 1 1
7 16236 1 1 83 ARG HG2 H 17.876 -3.498 -28.411 1.00 . A A . 83 ARG HG2 1 1
7 16237 1 1 83 ARG HG3 H 17.974 -2.517 -29.874 1.00 . A A . 83 ARG HG3 1 1
7 16238 1 1 83 ARG HH11 H 14.801 -4.895 -31.470 1.00 . A A . 83 ARG HH11 1 1
7 16239 1 1 83 ARG HH12 H 14.110 -6.473 -31.658 1.00 . A A . 83 ARG HH12 1 1
7 16240 1 1 83 ARG HH21 H 16.061 -7.941 -29.155 1.00 . A A . 83 ARG HH21 1 1
7 16241 1 1 83 ARG HH22 H 14.827 -8.205 -30.340 1.00 . A A . 83 ARG HH22 1 1
7 16242 1 1 83 ARG N N 21.427 -4.450 -30.486 1.00 . A A . 83 ARG N 1 1
7 16243 1 1 83 ARG NE N 16.392 -5.500 -29.627 1.00 . A A . 83 ARG NE 1 1
7 16244 1 1 83 ARG NH1 N 14.751 -5.857 -31.200 1.00 . A A . 83 ARG NH1 1 1
7 16245 1 1 83 ARG NH2 N 15.470 -7.592 -29.881 1.00 . A A . 83 ARG NH2 1 1
7 16246 1 1 83 ARG O O 20.314 -2.691 -27.597 1.00 . A A . 83 ARG O 1 1
7 16247 1 1 84 SER C C 22.827 -3.620 -26.039 1.00 . A A . 84 SER C 1 1
7 16248 1 1 84 SER CA C 21.791 -4.690 -26.371 1.00 . A A . 84 SER CA 1 1
7 16249 1 1 84 SER CB C 22.338 -6.075 -26.014 1.00 . A A . 84 SER CB 1 1
7 16250 1 1 84 SER H H 21.711 -5.363 -28.377 1.00 . A A . 84 SER H 1 1
7 16251 1 1 84 SER HA H 20.900 -4.505 -25.790 1.00 . A A . 84 SER HA 1 1
7 16252 1 1 84 SER HB2 H 23.341 -6.173 -26.401 1.00 . A A . 84 SER HB2 1 1
7 16253 1 1 84 SER HB3 H 22.354 -6.185 -24.939 1.00 . A A . 84 SER HB3 1 1
7 16254 1 1 84 SER HG H 21.879 -7.352 -27.427 1.00 . A A . 84 SER HG 1 1
7 16255 1 1 84 SER N N 21.426 -4.640 -27.782 1.00 . A A . 84 SER N 1 1
7 16256 1 1 84 SER O O 22.587 -2.747 -25.205 1.00 . A A . 84 SER O 1 1
7 16257 1 1 84 SER OG O 21.532 -7.100 -26.568 1.00 . A A . 84 SER OG 1 1
7 16258 1 1 85 MET C C 24.586 -1.317 -26.792 1.00 . A A . 85 MET C 1 1
7 16259 1 1 85 MET CA C 25.052 -2.734 -26.474 1.00 . A A . 85 MET CA 1 1
7 16260 1 1 85 MET CB C 26.269 -3.087 -27.329 1.00 . A A . 85 MET CB 1 1
7 16261 1 1 85 MET CE C 27.291 -3.420 -31.235 1.00 . A A . 85 MET CE 1 1
7 16262 1 1 85 MET CG C 25.961 -3.182 -28.815 1.00 . A A . 85 MET CG 1 1
7 16263 1 1 85 MET H H 24.111 -4.416 -27.351 1.00 . A A . 85 MET H 1 1
7 16264 1 1 85 MET HA H 25.329 -2.784 -25.432 1.00 . A A . 85 MET HA 1 1
7 16265 1 1 85 MET HB2 H 27.026 -2.331 -27.189 1.00 . A A . 85 MET HB2 1 1
7 16266 1 1 85 MET HB3 H 26.660 -4.040 -27.004 1.00 . A A . 85 MET HB3 1 1
7 16267 1 1 85 MET HE1 H 27.661 -2.425 -31.038 1.00 . A A . 85 MET HE1 1 1
7 16268 1 1 85 MET HE2 H 27.999 -3.952 -31.854 1.00 . A A . 85 MET HE2 1 1
7 16269 1 1 85 MET HE3 H 26.341 -3.358 -31.745 1.00 . A A . 85 MET HE3 1 1
7 16270 1 1 85 MET HG2 H 24.950 -3.542 -28.938 1.00 . A A . 85 MET HG2 1 1
7 16271 1 1 85 MET HG3 H 26.045 -2.197 -29.249 1.00 . A A . 85 MET HG3 1 1
7 16272 1 1 85 MET N N 23.978 -3.696 -26.698 1.00 . A A . 85 MET N 1 1
7 16273 1 1 85 MET O O 25.132 -0.342 -26.277 1.00 . A A . 85 MET O 1 1
7 16274 1 1 85 MET SD S 27.078 -4.296 -29.687 1.00 . A A . 85 MET SD 1 1
7 16275 1 1 86 LYS C C 22.329 0.757 -26.856 1.00 . A A . 86 LYS C 1 1
7 16276 1 1 86 LYS CA C 23.032 0.088 -28.033 1.00 . A A . 86 LYS CA 1 1
7 16277 1 1 86 LYS CB C 22.056 -0.071 -29.201 1.00 . A A . 86 LYS CB 1 1
7 16278 1 1 86 LYS CD C 21.908 -0.240 -31.702 1.00 . A A . 86 LYS CD 1 1
7 16279 1 1 86 LYS CE C 20.820 0.655 -32.277 1.00 . A A . 86 LYS CE 1 1
7 16280 1 1 86 LYS CG C 22.609 0.421 -30.526 1.00 . A A . 86 LYS CG 1 1
7 16281 1 1 86 LYS H H 23.178 -2.024 -28.024 1.00 . A A . 86 LYS H 1 1
7 16282 1 1 86 LYS HA H 23.856 0.711 -28.346 1.00 . A A . 86 LYS HA 1 1
7 16283 1 1 86 LYS HB2 H 21.805 -1.116 -29.304 1.00 . A A . 86 LYS HB2 1 1
7 16284 1 1 86 LYS HB3 H 21.157 0.487 -28.981 1.00 . A A . 86 LYS HB3 1 1
7 16285 1 1 86 LYS HD2 H 22.635 -0.445 -32.475 1.00 . A A . 86 LYS HD2 1 1
7 16286 1 1 86 LYS HD3 H 21.462 -1.167 -31.370 1.00 . A A . 86 LYS HD3 1 1
7 16287 1 1 86 LYS HE2 H 19.883 0.411 -31.801 1.00 . A A . 86 LYS HE2 1 1
7 16288 1 1 86 LYS HE3 H 21.072 1.684 -32.069 1.00 . A A . 86 LYS HE3 1 1
7 16289 1 1 86 LYS HG2 H 22.467 1.490 -30.592 1.00 . A A . 86 LYS HG2 1 1
7 16290 1 1 86 LYS HG3 H 23.664 0.192 -30.573 1.00 . A A . 86 LYS HG3 1 1
7 16291 1 1 86 LYS HZ1 H 19.675 0.351 -33.997 1.00 . A A . 86 LYS HZ1 1 1
7 16292 1 1 86 LYS HZ2 H 21.210 -0.358 -34.062 1.00 . A A . 86 LYS HZ2 1 1
7 16293 1 1 86 LYS HZ3 H 21.043 1.316 -34.247 1.00 . A A . 86 LYS HZ3 1 1
7 16294 1 1 86 LYS N N 23.572 -1.209 -27.646 1.00 . A A . 86 LYS N 1 1
7 16295 1 1 86 LYS NZ N 20.678 0.478 -33.749 1.00 . A A . 86 LYS NZ 1 1
7 16296 1 1 86 LYS O O 22.280 0.208 -25.756 1.00 . A A . 86 LYS O 1 1
7 16297 1 1 87 ASP C C 19.881 1.902 -25.544 1.00 . A A . 87 ASP C 1 1
7 16298 1 1 87 ASP CA C 21.083 2.689 -26.057 1.00 . A A . 87 ASP CA 1 1
7 16299 1 1 87 ASP CB C 20.628 4.047 -26.590 1.00 . A A . 87 ASP CB 1 1
7 16300 1 1 87 ASP CG C 21.774 5.033 -26.720 1.00 . A A . 87 ASP CG 1 1
7 16301 1 1 87 ASP H H 21.858 2.331 -27.994 1.00 . A A . 87 ASP H 1 1
7 16302 1 1 87 ASP HA H 21.770 2.845 -25.239 1.00 . A A . 87 ASP HA 1 1
7 16303 1 1 87 ASP HB2 H 20.182 3.913 -27.565 1.00 . A A . 87 ASP HB2 1 1
7 16304 1 1 87 ASP HB3 H 19.893 4.465 -25.917 1.00 . A A . 87 ASP HB3 1 1
7 16305 1 1 87 ASP N N 21.786 1.946 -27.096 1.00 . A A . 87 ASP N 1 1
7 16306 1 1 87 ASP O O 19.270 1.131 -26.284 1.00 . A A . 87 ASP O 1 1
7 16307 1 1 87 ASP OD1 O 22.840 4.637 -27.236 1.00 . A A . 87 ASP OD1 1 1
7 16308 1 1 87 ASP OD2 O 21.603 6.197 -26.304 1.00 . A A . 87 ASP OD2 1 1
7 16309 1 1 88 ASP C C 18.247 1.832 -22.206 1.00 . A A . 88 ASP C 1 1
7 16310 1 1 88 ASP CA C 18.419 1.409 -23.662 1.00 . A A . 88 ASP CA 1 1
7 16311 1 1 88 ASP CB C 18.615 -0.106 -23.745 1.00 . A A . 88 ASP CB 1 1
7 16312 1 1 88 ASP CG C 17.361 -0.827 -24.198 1.00 . A A . 88 ASP CG 1 1
7 16313 1 1 88 ASP H H 20.074 2.727 -23.734 1.00 . A A . 88 ASP H 1 1
7 16314 1 1 88 ASP HA H 17.529 1.678 -24.209 1.00 . A A . 88 ASP HA 1 1
7 16315 1 1 88 ASP HB2 H 19.407 -0.322 -24.448 1.00 . A A . 88 ASP HB2 1 1
7 16316 1 1 88 ASP HB3 H 18.892 -0.480 -22.770 1.00 . A A . 88 ASP HB3 1 1
7 16317 1 1 88 ASP N N 19.548 2.100 -24.273 1.00 . A A . 88 ASP N 1 1
7 16318 1 1 88 ASP O O 19.068 2.572 -21.663 1.00 . A A . 88 ASP O 1 1
7 16319 1 1 88 ASP OD1 O 16.949 -0.628 -25.361 1.00 . A A . 88 ASP OD1 1 1
7 16320 1 1 88 ASP OD2 O 16.794 -1.593 -23.392 1.00 . A A . 88 ASP OD2 1 1
7 16321 1 1 89 SER C C 15.883 0.718 -19.591 1.00 . A A . 89 SER C 1 1
7 16322 1 1 89 SER CA C 16.891 1.694 -20.189 1.00 . A A . 89 SER CA 1 1
7 16323 1 1 89 SER CB C 16.358 3.123 -20.084 1.00 . A A . 89 SER CB 1 1
7 16324 1 1 89 SER H H 16.556 0.775 -22.067 1.00 . A A . 89 SER H 1 1
7 16325 1 1 89 SER HA H 17.816 1.621 -19.637 1.00 . A A . 89 SER HA 1 1
7 16326 1 1 89 SER HB2 H 16.252 3.540 -21.074 1.00 . A A . 89 SER HB2 1 1
7 16327 1 1 89 SER HB3 H 15.396 3.111 -19.594 1.00 . A A . 89 SER HB3 1 1
7 16328 1 1 89 SER HG H 17.225 4.836 -19.689 1.00 . A A . 89 SER HG 1 1
7 16329 1 1 89 SER N N 17.174 1.360 -21.580 1.00 . A A . 89 SER N 1 1
7 16330 1 1 89 SER O O 15.316 -0.119 -20.295 1.00 . A A . 89 SER O 1 1
7 16331 1 1 89 SER OG O 17.241 3.943 -19.337 1.00 . A A . 89 SER OG 1 1
7 16332 1 1 90 LYS C C 14.254 0.599 -16.285 1.00 . A A . 90 LYS C 1 1
7 16333 1 1 90 LYS CA C 14.721 -0.039 -17.590 1.00 . A A . 90 LYS CA 1 1
7 16334 1 1 90 LYS CB C 15.366 -1.397 -17.304 1.00 . A A . 90 LYS CB 1 1
7 16335 1 1 90 LYS CD C 16.387 -2.619 -19.246 1.00 . A A . 90 LYS CD 1 1
7 16336 1 1 90 LYS CE C 16.950 -4.022 -19.088 1.00 . A A . 90 LYS CE 1 1
7 16337 1 1 90 LYS CG C 15.139 -2.421 -18.403 1.00 . A A . 90 LYS CG 1 1
7 16338 1 1 90 LYS H H 16.144 1.518 -17.778 1.00 . A A . 90 LYS H 1 1
7 16339 1 1 90 LYS HA H 13.866 -0.184 -18.232 1.00 . A A . 90 LYS HA 1 1
7 16340 1 1 90 LYS HB2 H 16.430 -1.259 -17.184 1.00 . A A . 90 LYS HB2 1 1
7 16341 1 1 90 LYS HB3 H 14.956 -1.790 -16.385 1.00 . A A . 90 LYS HB3 1 1
7 16342 1 1 90 LYS HD2 H 16.138 -2.458 -20.286 1.00 . A A . 90 LYS HD2 1 1
7 16343 1 1 90 LYS HD3 H 17.136 -1.903 -18.940 1.00 . A A . 90 LYS HD3 1 1
7 16344 1 1 90 LYS HE2 H 18.015 -3.991 -19.263 1.00 . A A . 90 LYS HE2 1 1
7 16345 1 1 90 LYS HE3 H 16.762 -4.360 -18.079 1.00 . A A . 90 LYS HE3 1 1
7 16346 1 1 90 LYS HG2 H 14.869 -3.365 -17.953 1.00 . A A . 90 LYS HG2 1 1
7 16347 1 1 90 LYS HG3 H 14.335 -2.080 -19.040 1.00 . A A . 90 LYS HG3 1 1
7 16348 1 1 90 LYS HZ1 H 15.840 -4.462 -20.802 1.00 . A A . 90 LYS HZ1 1 1
7 16349 1 1 90 LYS HZ2 H 15.640 -5.582 -19.550 1.00 . A A . 90 LYS HZ2 1 1
7 16350 1 1 90 LYS HZ3 H 17.061 -5.586 -20.468 1.00 . A A . 90 LYS HZ3 1 1
7 16351 1 1 90 LYS N N 15.662 0.831 -18.286 1.00 . A A . 90 LYS N 1 1
7 16352 1 1 90 LYS NZ N 16.330 -4.981 -20.045 1.00 . A A . 90 LYS NZ 1 1
7 16353 1 1 90 LYS O O 14.787 1.621 -15.857 1.00 . A A . 90 LYS O 1 1
7 16354 1 1 91 GLY C C 11.429 -0.150 -14.003 1.00 . A A . 91 GLY C 1 1
7 16355 1 1 91 GLY CA C 12.734 0.507 -14.406 1.00 . A A . 91 GLY CA 1 1
7 16356 1 1 91 GLY H H 12.868 -0.827 -16.046 1.00 . A A . 91 GLY H 1 1
7 16357 1 1 91 GLY HA2 H 13.465 0.342 -13.628 1.00 . A A . 91 GLY HA2 1 1
7 16358 1 1 91 GLY HA3 H 12.571 1.569 -14.513 1.00 . A A . 91 GLY HA3 1 1
7 16359 1 1 91 GLY N N 13.255 -0.015 -15.657 1.00 . A A . 91 GLY N 1 1
7 16360 1 1 91 GLY O O 10.475 0.528 -13.621 1.00 . A A . 91 GLY O 1 1
7 16361 1 1 92 LYS C C 10.232 -2.658 -12.268 1.00 . A A . 92 LYS C 1 1
7 16362 1 1 92 LYS CA C 10.186 -2.226 -13.731 1.00 . A A . 92 LYS CA 1 1
7 16363 1 1 92 LYS CB C 10.040 -3.454 -14.632 1.00 . A A . 92 LYS CB 1 1
7 16364 1 1 92 LYS CD C 9.912 -2.122 -16.758 1.00 . A A . 92 LYS CD 1 1
7 16365 1 1 92 LYS CE C 11.240 -2.608 -17.320 1.00 . A A . 92 LYS CE 1 1
7 16366 1 1 92 LYS CG C 9.249 -3.187 -15.900 1.00 . A A . 92 LYS CG 1 1
7 16367 1 1 92 LYS H H 12.177 -1.961 -14.401 1.00 . A A . 92 LYS H 1 1
7 16368 1 1 92 LYS HA H 9.334 -1.579 -13.876 1.00 . A A . 92 LYS HA 1 1
7 16369 1 1 92 LYS HB2 H 11.025 -3.799 -14.913 1.00 . A A . 92 LYS HB2 1 1
7 16370 1 1 92 LYS HB3 H 9.540 -4.235 -14.077 1.00 . A A . 92 LYS HB3 1 1
7 16371 1 1 92 LYS HD2 H 9.257 -1.874 -17.579 1.00 . A A . 92 LYS HD2 1 1
7 16372 1 1 92 LYS HD3 H 10.087 -1.244 -16.155 1.00 . A A . 92 LYS HD3 1 1
7 16373 1 1 92 LYS HE2 H 11.996 -2.513 -16.555 1.00 . A A . 92 LYS HE2 1 1
7 16374 1 1 92 LYS HE3 H 11.139 -3.647 -17.600 1.00 . A A . 92 LYS HE3 1 1
7 16375 1 1 92 LYS HG2 H 9.180 -4.101 -16.470 1.00 . A A . 92 LYS HG2 1 1
7 16376 1 1 92 LYS HG3 H 8.257 -2.852 -15.631 1.00 . A A . 92 LYS HG3 1 1
7 16377 1 1 92 LYS HZ1 H 12.033 -0.898 -18.221 1.00 . A A . 92 LYS HZ1 1 1
7 16378 1 1 92 LYS HZ2 H 10.843 -1.668 -19.143 1.00 . A A . 92 LYS HZ2 1 1
7 16379 1 1 92 LYS HZ3 H 12.395 -2.335 -19.040 1.00 . A A . 92 LYS HZ3 1 1
7 16380 1 1 92 LYS N N 11.384 -1.475 -14.089 1.00 . A A . 92 LYS N 1 1
7 16381 1 1 92 LYS NZ N 11.657 -1.823 -18.515 1.00 . A A . 92 LYS NZ 1 1
7 16382 1 1 92 LYS O O 11.190 -2.362 -11.554 1.00 . A A . 92 LYS O 1 1
7 16383 1 1 93 SER C C 10.063 -5.003 -10.224 1.00 . A A . 93 SER C 1 1
7 16384 1 1 93 SER CA C 9.114 -3.831 -10.453 1.00 . A A . 93 SER CA 1 1
7 16385 1 1 93 SER CB C 7.681 -4.248 -10.115 1.00 . A A . 93 SER CB 1 1
7 16386 1 1 93 SER H H 8.460 -3.565 -12.448 1.00 . A A . 93 SER H 1 1
7 16387 1 1 93 SER HA H 9.405 -3.016 -9.807 1.00 . A A . 93 SER HA 1 1
7 16388 1 1 93 SER HB2 H 7.125 -4.390 -11.029 1.00 . A A . 93 SER HB2 1 1
7 16389 1 1 93 SER HB3 H 7.700 -5.172 -9.556 1.00 . A A . 93 SER HB3 1 1
7 16390 1 1 93 SER HG H 6.261 -2.932 -9.807 1.00 . A A . 93 SER HG 1 1
7 16391 1 1 93 SER N N 9.193 -3.361 -11.831 1.00 . A A . 93 SER N 1 1
7 16392 1 1 93 SER O O 10.240 -5.461 -9.096 1.00 . A A . 93 SER O 1 1
7 16393 1 1 93 SER OG O 7.032 -3.257 -9.336 1.00 . A A . 93 SER OG 1 1
7 16394 1 1 94 GLU C C 12.667 -6.348 -10.159 1.00 . A A . 94 GLU C 1 1
7 16395 1 1 94 GLU CA C 11.602 -6.603 -11.222 1.00 . A A . 94 GLU CA 1 1
7 16396 1 1 94 GLU CB C 12.267 -6.844 -12.579 1.00 . A A . 94 GLU CB 1 1
7 16397 1 1 94 GLU CD C 10.970 -8.980 -12.949 1.00 . A A . 94 GLU CD 1 1
7 16398 1 1 94 GLU CG C 11.413 -7.656 -13.539 1.00 . A A . 94 GLU CG 1 1
7 16399 1 1 94 GLU H H 10.489 -5.077 -12.177 1.00 . A A . 94 GLU H 1 1
7 16400 1 1 94 GLU HA H 11.039 -7.482 -10.946 1.00 . A A . 94 GLU HA 1 1
7 16401 1 1 94 GLU HB2 H 12.479 -5.889 -13.037 1.00 . A A . 94 GLU HB2 1 1
7 16402 1 1 94 GLU HB3 H 13.195 -7.372 -12.422 1.00 . A A . 94 GLU HB3 1 1
7 16403 1 1 94 GLU HG2 H 10.535 -7.081 -13.794 1.00 . A A . 94 GLU HG2 1 1
7 16404 1 1 94 GLU HG3 H 11.987 -7.850 -14.434 1.00 . A A . 94 GLU HG3 1 1
7 16405 1 1 94 GLU N N 10.671 -5.484 -11.304 1.00 . A A . 94 GLU N 1 1
7 16406 1 1 94 GLU O O 13.195 -7.284 -9.558 1.00 . A A . 94 GLU O 1 1
7 16407 1 1 94 GLU OE1 O 11.715 -9.540 -12.120 1.00 . A A . 94 GLU OE1 1 1
7 16408 1 1 94 GLU OE2 O 9.876 -9.457 -13.318 1.00 . A A . 94 GLU OE2 1 1
7 16409 1 1 95 GLU C C 13.699 -5.365 -7.603 1.00 . A A . 95 GLU C 1 1
7 16410 1 1 95 GLU CA C 13.981 -4.698 -8.946 1.00 . A A . 95 GLU CA 1 1
7 16411 1 1 95 GLU CB C 14.013 -3.177 -8.776 1.00 . A A . 95 GLU CB 1 1
7 16412 1 1 95 GLU CD C 15.271 -2.415 -10.831 1.00 . A A . 95 GLU CD 1 1
7 16413 1 1 95 GLU CG C 15.277 -2.531 -9.318 1.00 . A A . 95 GLU CG 1 1
7 16414 1 1 95 GLU H H 12.522 -4.375 -10.446 1.00 . A A . 95 GLU H 1 1
7 16415 1 1 95 GLU HA H 14.943 -5.031 -9.306 1.00 . A A . 95 GLU HA 1 1
7 16416 1 1 95 GLU HB2 H 13.165 -2.751 -9.291 1.00 . A A . 95 GLU HB2 1 1
7 16417 1 1 95 GLU HB3 H 13.938 -2.944 -7.724 1.00 . A A . 95 GLU HB3 1 1
7 16418 1 1 95 GLU HG2 H 15.368 -1.540 -8.898 1.00 . A A . 95 GLU HG2 1 1
7 16419 1 1 95 GLU HG3 H 16.127 -3.126 -9.020 1.00 . A A . 95 GLU HG3 1 1
7 16420 1 1 95 GLU N N 12.978 -5.075 -9.934 1.00 . A A . 95 GLU N 1 1
7 16421 1 1 95 GLU O O 14.621 -5.690 -6.856 1.00 . A A . 95 GLU O 1 1
7 16422 1 1 95 GLU OE1 O 14.723 -1.421 -11.348 1.00 . A A . 95 GLU OE1 1 1
7 16423 1 1 95 GLU OE2 O 15.815 -3.323 -11.496 1.00 . A A . 95 GLU OE2 1 1
7 16424 1 1 96 GLU C C 12.298 -7.692 -6.079 1.00 . A A . 96 GLU C 1 1
7 16425 1 1 96 GLU CA C 12.017 -6.192 -6.051 1.00 . A A . 96 GLU CA 1 1
7 16426 1 1 96 GLU CB C 10.531 -5.946 -5.786 1.00 . A A . 96 GLU CB 1 1
7 16427 1 1 96 GLU CD C 10.398 -4.175 -3.989 1.00 . A A . 96 GLU CD 1 1
7 16428 1 1 96 GLU CG C 10.203 -4.498 -5.458 1.00 . A A . 96 GLU CG 1 1
7 16429 1 1 96 GLU H H 11.730 -5.284 -7.942 1.00 . A A . 96 GLU H 1 1
7 16430 1 1 96 GLU HA H 12.594 -5.745 -5.257 1.00 . A A . 96 GLU HA 1 1
7 16431 1 1 96 GLU HB2 H 9.969 -6.230 -6.663 1.00 . A A . 96 GLU HB2 1 1
7 16432 1 1 96 GLU HB3 H 10.219 -6.560 -4.954 1.00 . A A . 96 GLU HB3 1 1
7 16433 1 1 96 GLU HG2 H 10.847 -3.856 -6.040 1.00 . A A . 96 GLU HG2 1 1
7 16434 1 1 96 GLU HG3 H 9.173 -4.307 -5.720 1.00 . A A . 96 GLU HG3 1 1
7 16435 1 1 96 GLU N N 12.420 -5.565 -7.304 1.00 . A A . 96 GLU N 1 1
7 16436 1 1 96 GLU O O 12.964 -8.227 -5.192 1.00 . A A . 96 GLU O 1 1
7 16437 1 1 96 GLU OE1 O 10.969 -5.019 -3.266 1.00 . A A . 96 GLU OE1 1 1
7 16438 1 1 96 GLU OE2 O 9.978 -3.078 -3.563 1.00 . A A . 96 GLU OE2 1 1
7 16439 1 1 97 LEU C C 13.458 -10.167 -7.149 1.00 . A A . 97 LEU C 1 1
7 16440 1 1 97 LEU CA C 11.979 -9.803 -7.247 1.00 . A A . 97 LEU CA 1 1
7 16441 1 1 97 LEU CB C 11.412 -10.283 -8.585 1.00 . A A . 97 LEU CB 1 1
7 16442 1 1 97 LEU CD1 C 10.081 -12.298 -7.910 1.00 . A A . 97 LEU CD1 1 1
7 16443 1 1 97 LEU CD2 C 9.057 -10.020 -7.766 1.00 . A A . 97 LEU CD2 1 1
7 16444 1 1 97 LEU CG C 10.020 -10.913 -8.536 1.00 . A A . 97 LEU CG 1 1
7 16445 1 1 97 LEU H H 11.263 -7.885 -7.778 1.00 . A A . 97 LEU H 1 1
7 16446 1 1 97 LEU HA H 11.447 -10.292 -6.444 1.00 . A A . 97 LEU HA 1 1
7 16447 1 1 97 LEU HB2 H 11.367 -9.434 -9.248 1.00 . A A . 97 LEU HB2 1 1
7 16448 1 1 97 LEU HB3 H 12.095 -11.018 -8.988 1.00 . A A . 97 LEU HB3 1 1
7 16449 1 1 97 LEU HD11 H 10.743 -12.925 -8.489 1.00 . A A . 97 LEU HD11 1 1
7 16450 1 1 97 LEU HD12 H 9.093 -12.732 -7.898 1.00 . A A . 97 LEU HD12 1 1
7 16451 1 1 97 LEU HD13 H 10.452 -12.219 -6.898 1.00 . A A . 97 LEU HD13 1 1
7 16452 1 1 97 LEU HD21 H 8.081 -10.481 -7.743 1.00 . A A . 97 LEU HD21 1 1
7 16453 1 1 97 LEU HD22 H 8.990 -9.059 -8.254 1.00 . A A . 97 LEU HD22 1 1
7 16454 1 1 97 LEU HD23 H 9.418 -9.888 -6.757 1.00 . A A . 97 LEU HD23 1 1
7 16455 1 1 97 LEU HG H 9.644 -11.020 -9.545 1.00 . A A . 97 LEU HG 1 1
7 16456 1 1 97 LEU N N 11.785 -8.365 -7.102 1.00 . A A . 97 LEU N 1 1
7 16457 1 1 97 LEU O O 13.810 -11.264 -6.718 1.00 . A A . 97 LEU O 1 1
7 16458 1 1 98 SER C C 16.209 -9.845 -6.105 1.00 . A A . 98 SER C 1 1
7 16459 1 1 98 SER CA C 15.759 -9.458 -7.511 1.00 . A A . 98 SER CA 1 1
7 16460 1 1 98 SER CB C 16.502 -8.202 -7.968 1.00 . A A . 98 SER CB 1 1
7 16461 1 1 98 SER H H 13.974 -8.380 -7.885 1.00 . A A . 98 SER H 1 1
7 16462 1 1 98 SER HA H 15.987 -10.268 -8.186 1.00 . A A . 98 SER HA 1 1
7 16463 1 1 98 SER HB2 H 16.934 -7.709 -7.110 1.00 . A A . 98 SER HB2 1 1
7 16464 1 1 98 SER HB3 H 17.287 -8.483 -8.655 1.00 . A A . 98 SER HB3 1 1
7 16465 1 1 98 SER HG H 15.772 -7.339 -9.569 1.00 . A A . 98 SER HG 1 1
7 16466 1 1 98 SER N N 14.318 -9.235 -7.551 1.00 . A A . 98 SER N 1 1
7 16467 1 1 98 SER O O 17.193 -10.564 -5.933 1.00 . A A . 98 SER O 1 1
7 16468 1 1 98 SER OG O 15.626 -7.299 -8.621 1.00 . A A . 98 SER OG 1 1
7 16469 1 1 99 ASP C C 15.370 -11.075 -3.344 1.00 . A A . 99 ASP C 1 1
7 16470 1 1 99 ASP CA C 15.803 -9.659 -3.712 1.00 . A A . 99 ASP CA 1 1
7 16471 1 1 99 ASP CB C 15.129 -8.648 -2.784 1.00 . A A . 99 ASP CB 1 1
7 16472 1 1 99 ASP CG C 16.113 -7.653 -2.199 1.00 . A A . 99 ASP CG 1 1
7 16473 1 1 99 ASP H H 14.707 -8.796 -5.305 1.00 . A A . 99 ASP H 1 1
7 16474 1 1 99 ASP HA H 16.873 -9.582 -3.597 1.00 . A A . 99 ASP HA 1 1
7 16475 1 1 99 ASP HB2 H 14.381 -8.101 -3.340 1.00 . A A . 99 ASP HB2 1 1
7 16476 1 1 99 ASP HB3 H 14.653 -9.177 -1.972 1.00 . A A . 99 ASP HB3 1 1
7 16477 1 1 99 ASP N N 15.481 -9.363 -5.104 1.00 . A A . 99 ASP N 1 1
7 16478 1 1 99 ASP O O 16.096 -11.800 -2.661 1.00 . A A . 99 ASP O 1 1
7 16479 1 1 99 ASP OD1 O 16.971 -7.154 -2.957 1.00 . A A . 99 ASP OD1 1 1
7 16480 1 1 99 ASP OD2 O 16.026 -7.376 -0.985 1.00 . A A . 99 ASP OD2 1 1
7 16481 1 1 100 LEU C C 14.396 -13.856 -4.313 1.00 . A A . 100 LEU C 1 1
7 16482 1 1 100 LEU CA C 13.652 -12.791 -3.514 1.00 . A A . 100 LEU CA 1 1
7 16483 1 1 100 LEU CB C 12.158 -12.844 -3.839 1.00 . A A . 100 LEU CB 1 1
7 16484 1 1 100 LEU CD1 C 10.167 -13.311 -2.389 1.00 . A A . 100 LEU CD1 1 1
7 16485 1 1 100 LEU CD2 C 10.885 -14.988 -4.100 1.00 . A A . 100 LEU CD2 1 1
7 16486 1 1 100 LEU CG C 11.352 -13.925 -3.117 1.00 . A A . 100 LEU CG 1 1
7 16487 1 1 100 LEU H H 13.651 -10.841 -4.336 1.00 . A A . 100 LEU H 1 1
7 16488 1 1 100 LEU HA H 13.791 -12.985 -2.461 1.00 . A A . 100 LEU HA 1 1
7 16489 1 1 100 LEU HB2 H 11.730 -11.887 -3.583 1.00 . A A . 100 LEU HB2 1 1
7 16490 1 1 100 LEU HB3 H 12.057 -13.009 -4.902 1.00 . A A . 100 LEU HB3 1 1
7 16491 1 1 100 LEU HD11 H 9.307 -13.308 -3.040 1.00 . A A . 100 LEU HD11 1 1
7 16492 1 1 100 LEU HD12 H 10.406 -12.297 -2.104 1.00 . A A . 100 LEU HD12 1 1
7 16493 1 1 100 LEU HD13 H 9.948 -13.891 -1.504 1.00 . A A . 100 LEU HD13 1 1
7 16494 1 1 100 LEU HD21 H 11.733 -15.368 -4.650 1.00 . A A . 100 LEU HD21 1 1
7 16495 1 1 100 LEU HD22 H 10.175 -14.552 -4.790 1.00 . A A . 100 LEU HD22 1 1
7 16496 1 1 100 LEU HD23 H 10.413 -15.795 -3.561 1.00 . A A . 100 LEU HD23 1 1
7 16497 1 1 100 LEU HG H 11.984 -14.405 -2.382 1.00 . A A . 100 LEU HG 1 1
7 16498 1 1 100 LEU N N 14.183 -11.462 -3.798 1.00 . A A . 100 LEU N 1 1
7 16499 1 1 100 LEU O O 14.964 -14.790 -3.746 1.00 . A A . 100 LEU O 1 1
7 16500 1 1 101 PHE C C 16.446 -15.014 -5.968 1.00 . A A . 101 PHE C 1 1
7 16501 1 1 101 PHE CA C 15.065 -14.659 -6.512 1.00 . A A . 101 PHE CA 1 1
7 16502 1 1 101 PHE CB C 15.194 -14.079 -7.922 1.00 . A A . 101 PHE CB 1 1
7 16503 1 1 101 PHE CD1 C 14.826 -15.980 -9.517 1.00 . A A . 101 PHE CD1 1 1
7 16504 1 1 101 PHE CD2 C 17.028 -15.091 -9.303 1.00 . A A . 101 PHE CD2 1 1
7 16505 1 1 101 PHE CE1 C 15.283 -16.894 -10.448 1.00 . A A . 101 PHE CE1 1 1
7 16506 1 1 101 PHE CE2 C 17.491 -16.001 -10.234 1.00 . A A . 101 PHE CE2 1 1
7 16507 1 1 101 PHE CG C 15.693 -15.070 -8.935 1.00 . A A . 101 PHE CG 1 1
7 16508 1 1 101 PHE CZ C 16.617 -16.905 -10.808 1.00 . A A . 101 PHE CZ 1 1
7 16509 1 1 101 PHE H H 13.920 -12.944 -6.028 1.00 . A A . 101 PHE H 1 1
7 16510 1 1 101 PHE HA H 14.466 -15.555 -6.553 1.00 . A A . 101 PHE HA 1 1
7 16511 1 1 101 PHE HB2 H 14.227 -13.730 -8.250 1.00 . A A . 101 PHE HB2 1 1
7 16512 1 1 101 PHE HB3 H 15.883 -13.248 -7.901 1.00 . A A . 101 PHE HB3 1 1
7 16513 1 1 101 PHE HD1 H 13.783 -15.974 -9.238 1.00 . A A . 101 PHE HD1 1 1
7 16514 1 1 101 PHE HD2 H 17.714 -14.385 -8.855 1.00 . A A . 101 PHE HD2 1 1
7 16515 1 1 101 PHE HE1 H 14.598 -17.599 -10.896 1.00 . A A . 101 PHE HE1 1 1
7 16516 1 1 101 PHE HE2 H 18.534 -16.007 -10.513 1.00 . A A . 101 PHE HE2 1 1
7 16517 1 1 101 PHE HZ H 16.976 -17.617 -11.535 1.00 . A A . 101 PHE HZ 1 1
7 16518 1 1 101 PHE N N 14.390 -13.709 -5.634 1.00 . A A . 101 PHE N 1 1
7 16519 1 1 101 PHE O O 16.901 -16.152 -6.095 1.00 . A A . 101 PHE O 1 1
7 16520 1 1 102 ARG C C 18.385 -15.205 -3.623 1.00 . A A . 102 ARG C 1 1
7 16521 1 1 102 ARG CA C 18.439 -14.241 -4.804 1.00 . A A . 102 ARG CA 1 1
7 16522 1 1 102 ARG CB C 19.042 -12.908 -4.359 1.00 . A A . 102 ARG CB 1 1
7 16523 1 1 102 ARG CD C 21.357 -12.155 -3.734 1.00 . A A . 102 ARG CD 1 1
7 16524 1 1 102 ARG CG C 20.187 -13.056 -3.371 1.00 . A A . 102 ARG CG 1 1
7 16525 1 1 102 ARG CZ C 23.629 -11.687 -2.921 1.00 . A A . 102 ARG CZ 1 1
7 16526 1 1 102 ARG H H 16.694 -13.147 -5.295 1.00 . A A . 102 ARG H 1 1
7 16527 1 1 102 ARG HA H 19.061 -14.668 -5.575 1.00 . A A . 102 ARG HA 1 1
7 16528 1 1 102 ARG HB2 H 19.412 -12.385 -5.229 1.00 . A A . 102 ARG HB2 1 1
7 16529 1 1 102 ARG HB3 H 18.269 -12.314 -3.894 1.00 . A A . 102 ARG HB3 1 1
7 16530 1 1 102 ARG HD2 H 21.751 -12.466 -4.691 1.00 . A A . 102 ARG HD2 1 1
7 16531 1 1 102 ARG HD3 H 21.002 -11.138 -3.805 1.00 . A A . 102 ARG HD3 1 1
7 16532 1 1 102 ARG HE H 22.232 -12.676 -1.896 1.00 . A A . 102 ARG HE 1 1
7 16533 1 1 102 ARG HG2 H 19.836 -12.792 -2.384 1.00 . A A . 102 ARG HG2 1 1
7 16534 1 1 102 ARG HG3 H 20.521 -14.083 -3.373 1.00 . A A . 102 ARG HG3 1 1
7 16535 1 1 102 ARG HH11 H 23.227 -10.984 -4.771 1.00 . A A . 102 ARG HH11 1 1
7 16536 1 1 102 ARG HH12 H 24.826 -10.661 -4.186 1.00 . A A . 102 ARG HH12 1 1
7 16537 1 1 102 ARG HH21 H 24.334 -12.257 -1.114 1.00 . A A . 102 ARG HH21 1 1
7 16538 1 1 102 ARG HH22 H 25.455 -11.386 -2.106 1.00 . A A . 102 ARG HH22 1 1
7 16539 1 1 102 ARG N N 17.109 -14.033 -5.365 1.00 . A A . 102 ARG N 1 1
7 16540 1 1 102 ARG NE N 22.425 -12.216 -2.740 1.00 . A A . 102 ARG NE 1 1
7 16541 1 1 102 ARG NH1 N 23.918 -11.060 -4.052 1.00 . A A . 102 ARG NH1 1 1
7 16542 1 1 102 ARG NH2 N 24.548 -11.785 -1.968 1.00 . A A . 102 ARG NH2 1 1
7 16543 1 1 102 ARG O O 19.153 -16.166 -3.557 1.00 . A A . 102 ARG O 1 1
7 16544 1 1 103 MET C C 16.986 -17.223 -1.913 1.00 . A A . 103 MET C 1 1
7 16545 1 1 103 MET CA C 17.320 -15.790 -1.513 1.00 . A A . 103 MET CA 1 1
7 16546 1 1 103 MET CB C 16.226 -15.234 -0.599 1.00 . A A . 103 MET CB 1 1
7 16547 1 1 103 MET CE C 16.423 -16.090 3.290 1.00 . A A . 103 MET CE 1 1
7 16548 1 1 103 MET CG C 15.891 -16.145 0.570 1.00 . A A . 103 MET CG 1 1
7 16549 1 1 103 MET H H 16.890 -14.164 -2.799 1.00 . A A . 103 MET H 1 1
7 16550 1 1 103 MET HA H 18.258 -15.787 -0.979 1.00 . A A . 103 MET HA 1 1
7 16551 1 1 103 MET HB2 H 16.552 -14.283 -0.205 1.00 . A A . 103 MET HB2 1 1
7 16552 1 1 103 MET HB3 H 15.329 -15.086 -1.181 1.00 . A A . 103 MET HB3 1 1
7 16553 1 1 103 MET HE1 H 17.123 -15.721 4.024 1.00 . A A . 103 MET HE1 1 1
7 16554 1 1 103 MET HE2 H 15.623 -15.375 3.164 1.00 . A A . 103 MET HE2 1 1
7 16555 1 1 103 MET HE3 H 16.015 -17.033 3.624 1.00 . A A . 103 MET HE3 1 1
7 16556 1 1 103 MET HG2 H 15.045 -15.732 1.100 1.00 . A A . 103 MET HG2 1 1
7 16557 1 1 103 MET HG3 H 15.631 -17.120 0.186 1.00 . A A . 103 MET HG3 1 1
7 16558 1 1 103 MET N N 17.474 -14.943 -2.691 1.00 . A A . 103 MET N 1 1
7 16559 1 1 103 MET O O 17.242 -18.163 -1.160 1.00 . A A . 103 MET O 1 1
7 16560 1 1 103 MET SD S 17.264 -16.325 1.725 1.00 . A A . 103 MET SD 1 1
7 16561 1 1 104 TRP C C 17.010 -19.165 -4.684 1.00 . A A . 104 TRP C 1 1
7 16562 1 1 104 TRP CA C 16.043 -18.702 -3.599 1.00 . A A . 104 TRP CA 1 1
7 16563 1 1 104 TRP CB C 14.615 -18.682 -4.148 1.00 . A A . 104 TRP CB 1 1
7 16564 1 1 104 TRP CD1 C 13.060 -16.944 -3.082 1.00 . A A . 104 TRP CD1 1 1
7 16565 1 1 104 TRP CD2 C 13.019 -18.950 -2.087 1.00 . A A . 104 TRP CD2 1 1
7 16566 1 1 104 TRP CE2 C 12.127 -18.094 -1.411 1.00 . A A . 104 TRP CE2 1 1
7 16567 1 1 104 TRP CE3 C 13.158 -20.267 -1.640 1.00 . A A . 104 TRP CE3 1 1
7 16568 1 1 104 TRP CG C 13.604 -18.195 -3.154 1.00 . A A . 104 TRP CG 1 1
7 16569 1 1 104 TRP CH2 C 11.539 -19.807 0.105 1.00 . A A . 104 TRP CH2 1 1
7 16570 1 1 104 TRP CZ2 C 11.382 -18.513 -0.312 1.00 . A A . 104 TRP CZ2 1 1
7 16571 1 1 104 TRP CZ3 C 12.419 -20.681 -0.548 1.00 . A A . 104 TRP CZ3 1 1
7 16572 1 1 104 TRP H H 16.233 -16.594 -3.655 1.00 . A A . 104 TRP H 1 1
7 16573 1 1 104 TRP HA H 16.091 -19.394 -2.771 1.00 . A A . 104 TRP HA 1 1
7 16574 1 1 104 TRP HB2 H 14.576 -18.030 -5.008 1.00 . A A . 104 TRP HB2 1 1
7 16575 1 1 104 TRP HB3 H 14.336 -19.682 -4.444 1.00 . A A . 104 TRP HB3 1 1
7 16576 1 1 104 TRP HD1 H 13.304 -16.136 -3.755 1.00 . A A . 104 TRP HD1 1 1
7 16577 1 1 104 TRP HE1 H 11.653 -16.085 -1.781 1.00 . A A . 104 TRP HE1 1 1
7 16578 1 1 104 TRP HE3 H 13.831 -20.955 -2.130 1.00 . A A . 104 TRP HE3 1 1
7 16579 1 1 104 TRP HH2 H 10.982 -20.175 0.953 1.00 . A A . 104 TRP HH2 1 1
7 16580 1 1 104 TRP HZ2 H 10.700 -17.852 0.202 1.00 . A A . 104 TRP HZ2 1 1
7 16581 1 1 104 TRP HZ3 H 12.514 -21.695 -0.188 1.00 . A A . 104 TRP HZ3 1 1
7 16582 1 1 104 TRP N N 16.413 -17.383 -3.100 1.00 . A A . 104 TRP N 1 1
7 16583 1 1 104 TRP NE1 N 12.171 -16.876 -2.037 1.00 . A A . 104 TRP NE1 1 1
7 16584 1 1 104 TRP O O 16.832 -20.231 -5.272 1.00 . A A . 104 TRP O 1 1
7 16585 1 1 105 ASP C C 20.401 -18.147 -5.561 1.00 . A A . 105 ASP C 1 1
7 16586 1 1 105 ASP CA C 19.029 -18.686 -5.953 1.00 . A A . 105 ASP CA 1 1
7 16587 1 1 105 ASP CB C 18.613 -18.119 -7.311 1.00 . A A . 105 ASP CB 1 1
7 16588 1 1 105 ASP CG C 19.486 -18.627 -8.443 1.00 . A A . 105 ASP CG 1 1
7 16589 1 1 105 ASP H H 18.121 -17.522 -4.438 1.00 . A A . 105 ASP H 1 1
7 16590 1 1 105 ASP HA H 19.088 -19.762 -6.025 1.00 . A A . 105 ASP HA 1 1
7 16591 1 1 105 ASP HB2 H 17.591 -18.403 -7.516 1.00 . A A . 105 ASP HB2 1 1
7 16592 1 1 105 ASP HB3 H 18.684 -17.041 -7.282 1.00 . A A . 105 ASP HB3 1 1
7 16593 1 1 105 ASP N N 18.033 -18.358 -4.940 1.00 . A A . 105 ASP N 1 1
7 16594 1 1 105 ASP O O 20.930 -17.238 -6.203 1.00 . A A . 105 ASP O 1 1
7 16595 1 1 105 ASP OD1 O 20.025 -19.747 -8.321 1.00 . A A . 105 ASP OD1 1 1
7 16596 1 1 105 ASP OD2 O 19.629 -17.903 -9.451 1.00 . A A . 105 ASP OD2 1 1
7 16597 1 1 106 LYS C C 23.391 -19.128 -4.652 1.00 . A A . 106 LYS C 1 1
7 16598 1 1 106 LYS CA C 22.284 -18.287 -4.025 1.00 . A A . 106 LYS CA 1 1
7 16599 1 1 106 LYS CB C 22.351 -18.392 -2.499 1.00 . A A . 106 LYS CB 1 1
7 16600 1 1 106 LYS CD C 21.201 -16.800 -0.933 1.00 . A A . 106 LYS CD 1 1
7 16601 1 1 106 LYS CE C 20.346 -16.896 0.322 1.00 . A A . 106 LYS CE 1 1
7 16602 1 1 106 LYS CG C 21.047 -18.034 -1.807 1.00 . A A . 106 LYS CG 1 1
7 16603 1 1 106 LYS H H 20.503 -19.431 -4.033 1.00 . A A . 106 LYS H 1 1
7 16604 1 1 106 LYS HA H 22.424 -17.256 -4.312 1.00 . A A . 106 LYS HA 1 1
7 16605 1 1 106 LYS HB2 H 22.609 -19.406 -2.232 1.00 . A A . 106 LYS HB2 1 1
7 16606 1 1 106 LYS HB3 H 23.120 -17.726 -2.138 1.00 . A A . 106 LYS HB3 1 1
7 16607 1 1 106 LYS HD2 H 22.237 -16.701 -0.643 1.00 . A A . 106 LYS HD2 1 1
7 16608 1 1 106 LYS HD3 H 20.899 -15.929 -1.498 1.00 . A A . 106 LYS HD3 1 1
7 16609 1 1 106 LYS HE2 H 19.707 -16.028 0.373 1.00 . A A . 106 LYS HE2 1 1
7 16610 1 1 106 LYS HE3 H 19.740 -17.787 0.261 1.00 . A A . 106 LYS HE3 1 1
7 16611 1 1 106 LYS HG2 H 20.294 -17.839 -2.556 1.00 . A A . 106 LYS HG2 1 1
7 16612 1 1 106 LYS HG3 H 20.737 -18.865 -1.189 1.00 . A A . 106 LYS HG3 1 1
7 16613 1 1 106 LYS HZ1 H 20.968 -16.147 2.171 1.00 . A A . 106 LYS HZ1 1 1
7 16614 1 1 106 LYS HZ2 H 22.188 -16.938 1.307 1.00 . A A . 106 LYS HZ2 1 1
7 16615 1 1 106 LYS HZ3 H 20.979 -17.836 2.077 1.00 . A A . 106 LYS HZ3 1 1
7 16616 1 1 106 LYS N N 20.973 -18.711 -4.503 1.00 . A A . 106 LYS N 1 1
7 16617 1 1 106 LYS NZ N 21.179 -16.959 1.555 1.00 . A A . 106 LYS NZ 1 1
7 16618 1 1 106 LYS O O 24.347 -19.512 -3.980 1.00 . A A . 106 LYS O 1 1
7 16619 1 1 107 ASN C C 24.861 -19.404 -7.802 1.00 . A A . 107 ASN C 1 1
7 16620 1 1 107 ASN CA C 24.242 -20.206 -6.661 1.00 . A A . 107 ASN CA 1 1
7 16621 1 1 107 ASN CB C 23.601 -21.482 -7.210 1.00 . A A . 107 ASN CB 1 1
7 16622 1 1 107 ASN CG C 24.075 -22.726 -6.484 1.00 . A A . 107 ASN CG 1 1
7 16623 1 1 107 ASN H H 22.468 -19.076 -6.425 1.00 . A A . 107 ASN H 1 1
7 16624 1 1 107 ASN HA H 25.020 -20.477 -5.963 1.00 . A A . 107 ASN HA 1 1
7 16625 1 1 107 ASN HB2 H 22.528 -21.412 -7.103 1.00 . A A . 107 ASN HB2 1 1
7 16626 1 1 107 ASN HB3 H 23.848 -21.581 -8.256 1.00 . A A . 107 ASN HB3 1 1
7 16627 1 1 107 ASN HD21 H 22.262 -23.532 -6.631 1.00 . A A . 107 ASN HD21 1 1
7 16628 1 1 107 ASN HD22 H 23.451 -24.495 -5.829 1.00 . A A . 107 ASN HD22 1 1
7 16629 1 1 107 ASN N N 23.253 -19.411 -5.944 1.00 . A A . 107 ASN N 1 1
7 16630 1 1 107 ASN ND2 N 23.171 -23.681 -6.296 1.00 . A A . 107 ASN ND2 1 1
7 16631 1 1 107 ASN O O 25.865 -19.811 -8.388 1.00 . A A . 107 ASN O 1 1
7 16632 1 1 107 ASN OD1 O 25.239 -22.827 -6.097 1.00 . A A . 107 ASN OD1 1 1
7 16633 1 1 108 ALA C C 24.666 -18.099 -10.530 1.00 . A A . 108 ALA C 1 1
7 16634 1 1 108 ALA CA C 24.751 -17.399 -9.178 1.00 . A A . 108 ALA CA 1 1
7 16635 1 1 108 ALA CB C 26.184 -16.972 -8.892 1.00 . A A . 108 ALA CB 1 1
7 16636 1 1 108 ALA H H 23.463 -17.990 -7.606 1.00 . A A . 108 ALA H 1 1
7 16637 1 1 108 ALA HA H 24.135 -16.513 -9.202 1.00 . A A . 108 ALA HA 1 1
7 16638 1 1 108 ALA HB1 H 26.363 -16.001 -9.331 1.00 . A A . 108 ALA HB1 1 1
7 16639 1 1 108 ALA HB2 H 26.337 -16.919 -7.824 1.00 . A A . 108 ALA HB2 1 1
7 16640 1 1 108 ALA HB3 H 26.865 -17.692 -9.319 1.00 . A A . 108 ALA HB3 1 1
7 16641 1 1 108 ALA N N 24.258 -18.260 -8.110 1.00 . A A . 108 ALA N 1 1
7 16642 1 1 108 ALA O O 25.600 -18.041 -11.330 1.00 . A A . 108 ALA O 1 1
7 16643 1 1 109 ASP C C 22.132 -18.906 -12.787 1.00 . A A . 109 ASP C 1 1
7 16644 1 1 109 ASP CA C 23.333 -19.470 -12.036 1.00 . A A . 109 ASP CA 1 1
7 16645 1 1 109 ASP CB C 23.131 -20.964 -11.774 1.00 . A A . 109 ASP CB 1 1
7 16646 1 1 109 ASP CG C 21.956 -21.238 -10.857 1.00 . A A . 109 ASP CG 1 1
7 16647 1 1 109 ASP H H 22.832 -18.769 -10.102 1.00 . A A . 109 ASP H 1 1
7 16648 1 1 109 ASP HA H 24.216 -19.337 -12.642 1.00 . A A . 109 ASP HA 1 1
7 16649 1 1 109 ASP HB2 H 22.955 -21.467 -12.714 1.00 . A A . 109 ASP HB2 1 1
7 16650 1 1 109 ASP HB3 H 24.023 -21.366 -11.317 1.00 . A A . 109 ASP HB3 1 1
7 16651 1 1 109 ASP N N 23.541 -18.760 -10.779 1.00 . A A . 109 ASP N 1 1
7 16652 1 1 109 ASP O O 22.130 -18.841 -14.015 1.00 . A A . 109 ASP O 1 1
7 16653 1 1 109 ASP OD1 O 22.011 -20.821 -9.680 1.00 . A A . 109 ASP OD1 1 1
7 16654 1 1 109 ASP OD2 O 20.981 -21.867 -11.315 1.00 . A A . 109 ASP OD2 1 1
7 16655 1 1 110 GLY C C 18.764 -18.930 -12.667 1.00 . A A . 110 GLY C 1 1
7 16656 1 1 110 GLY CA C 19.916 -17.947 -12.652 1.00 . A A . 110 GLY CA 1 1
7 16657 1 1 110 GLY H H 21.167 -18.575 -11.064 1.00 . A A . 110 GLY H 1 1
7 16658 1 1 110 GLY HA2 H 19.617 -17.066 -12.103 1.00 . A A . 110 GLY HA2 1 1
7 16659 1 1 110 GLY HA3 H 20.145 -17.663 -13.669 1.00 . A A . 110 GLY HA3 1 1
7 16660 1 1 110 GLY N N 21.110 -18.499 -12.040 1.00 . A A . 110 GLY N 1 1
7 16661 1 1 110 GLY O O 17.778 -18.731 -13.376 1.00 . A A . 110 GLY O 1 1
7 16662 1 1 111 TYR C C 17.726 -21.572 -10.397 1.00 . A A . 111 TYR C 1 1
7 16663 1 1 111 TYR CA C 17.850 -21.018 -11.814 1.00 . A A . 111 TYR CA 1 1
7 16664 1 1 111 TYR CB C 18.155 -22.154 -12.792 1.00 . A A . 111 TYR CB 1 1
7 16665 1 1 111 TYR CD1 C 17.706 -21.096 -15.041 1.00 . A A . 111 TYR CD1 1 1
7 16666 1 1 111 TYR CD2 C 19.930 -21.803 -14.555 1.00 . A A . 111 TYR CD2 1 1
7 16667 1 1 111 TYR CE1 C 18.112 -20.658 -16.287 1.00 . A A . 111 TYR CE1 1 1
7 16668 1 1 111 TYR CE2 C 20.345 -21.365 -15.798 1.00 . A A . 111 TYR CE2 1 1
7 16669 1 1 111 TYR CG C 18.605 -21.675 -14.154 1.00 . A A . 111 TYR CG 1 1
7 16670 1 1 111 TYR CZ C 19.433 -20.795 -16.660 1.00 . A A . 111 TYR CZ 1 1
7 16671 1 1 111 TYR H H 19.698 -20.101 -11.342 1.00 . A A . 111 TYR H 1 1
7 16672 1 1 111 TYR HA H 16.913 -20.559 -12.092 1.00 . A A . 111 TYR HA 1 1
7 16673 1 1 111 TYR HB2 H 18.940 -22.772 -12.383 1.00 . A A . 111 TYR HB2 1 1
7 16674 1 1 111 TYR HB3 H 17.266 -22.752 -12.927 1.00 . A A . 111 TYR HB3 1 1
7 16675 1 1 111 TYR HD1 H 16.671 -20.991 -14.745 1.00 . A A . 111 TYR HD1 1 1
7 16676 1 1 111 TYR HD2 H 20.642 -22.251 -13.876 1.00 . A A . 111 TYR HD2 1 1
7 16677 1 1 111 TYR HE1 H 17.398 -20.211 -16.962 1.00 . A A . 111 TYR HE1 1 1
7 16678 1 1 111 TYR HE2 H 21.379 -21.473 -16.090 1.00 . A A . 111 TYR HE2 1 1
7 16679 1 1 111 TYR HH H 19.193 -20.616 -18.559 1.00 . A A . 111 TYR HH 1 1
7 16680 1 1 111 TYR N N 18.888 -19.996 -11.884 1.00 . A A . 111 TYR N 1 1
7 16681 1 1 111 TYR O O 18.687 -21.557 -9.627 1.00 . A A . 111 TYR O 1 1
7 16682 1 1 111 TYR OH O 19.842 -20.360 -17.899 1.00 . A A . 111 TYR OH 1 1
7 16683 1 1 112 ILE C C 16.470 -24.135 -8.741 1.00 . A A . 112 ILE C 1 1
7 16684 1 1 112 ILE CA C 16.287 -22.621 -8.740 1.00 . A A . 112 ILE CA 1 1
7 16685 1 1 112 ILE CB C 14.867 -22.287 -8.247 1.00 . A A . 112 ILE CB 1 1
7 16686 1 1 112 ILE CD1 C 15.434 -19.844 -7.812 1.00 . A A . 112 ILE CD1 1 1
7 16687 1 1 112 ILE CG1 C 14.534 -20.821 -8.535 1.00 . A A . 112 ILE CG1 1 1
7 16688 1 1 112 ILE CG2 C 14.740 -22.582 -6.760 1.00 . A A . 112 ILE CG2 1 1
7 16689 1 1 112 ILE H H 15.811 -22.045 -10.720 1.00 . A A . 112 ILE H 1 1
7 16690 1 1 112 ILE HA H 16.997 -22.183 -8.054 1.00 . A A . 112 ILE HA 1 1
7 16691 1 1 112 ILE HB H 14.169 -22.918 -8.775 1.00 . A A . 112 ILE HB 1 1
7 16692 1 1 112 ILE HD11 H 15.681 -19.026 -8.472 1.00 . A A . 112 ILE HD11 1 1
7 16693 1 1 112 ILE HD12 H 14.926 -19.464 -6.938 1.00 . A A . 112 ILE HD12 1 1
7 16694 1 1 112 ILE HD13 H 16.342 -20.347 -7.509 1.00 . A A . 112 ILE HD13 1 1
7 16695 1 1 112 ILE HG12 H 14.630 -20.638 -9.593 1.00 . A A . 112 ILE HG12 1 1
7 16696 1 1 112 ILE HG13 H 13.516 -20.625 -8.230 1.00 . A A . 112 ILE HG13 1 1
7 16697 1 1 112 ILE HG21 H 14.775 -23.650 -6.601 1.00 . A A . 112 ILE HG21 1 1
7 16698 1 1 112 ILE HG22 H 15.554 -22.112 -6.229 1.00 . A A . 112 ILE HG22 1 1
7 16699 1 1 112 ILE HG23 H 13.800 -22.195 -6.394 1.00 . A A . 112 ILE HG23 1 1
7 16700 1 1 112 ILE N N 16.537 -22.060 -10.062 1.00 . A A . 112 ILE N 1 1
7 16701 1 1 112 ILE O O 15.671 -24.866 -9.325 1.00 . A A . 112 ILE O 1 1
7 16702 1 1 113 ASP C C 17.045 -26.671 -6.855 1.00 . A A . 113 ASP C 1 1
7 16703 1 1 113 ASP CA C 17.814 -26.024 -8.003 1.00 . A A . 113 ASP CA 1 1
7 16704 1 1 113 ASP CB C 19.315 -26.256 -7.822 1.00 . A A . 113 ASP CB 1 1
7 16705 1 1 113 ASP CG C 20.152 -25.263 -8.605 1.00 . A A . 113 ASP CG 1 1
7 16706 1 1 113 ASP H H 18.127 -23.964 -7.636 1.00 . A A . 113 ASP H 1 1
7 16707 1 1 113 ASP HA H 17.499 -26.478 -8.931 1.00 . A A . 113 ASP HA 1 1
7 16708 1 1 113 ASP HB2 H 19.563 -26.160 -6.775 1.00 . A A . 113 ASP HB2 1 1
7 16709 1 1 113 ASP HB3 H 19.562 -27.252 -8.157 1.00 . A A . 113 ASP HB3 1 1
7 16710 1 1 113 ASP N N 17.526 -24.597 -8.082 1.00 . A A . 113 ASP N 1 1
7 16711 1 1 113 ASP O O 16.542 -25.984 -5.966 1.00 . A A . 113 ASP O 1 1
7 16712 1 1 113 ASP OD1 O 20.024 -25.230 -9.848 1.00 . A A . 113 ASP OD1 1 1
7 16713 1 1 113 ASP OD2 O 20.934 -24.520 -7.976 1.00 . A A . 113 ASP OD2 1 1
7 16714 1 1 114 LEU C C 16.769 -28.367 -4.458 1.00 . A A . 114 LEU C 1 1
7 16715 1 1 114 LEU CA C 16.248 -28.737 -5.844 1.00 . A A . 114 LEU CA 1 1
7 16716 1 1 114 LEU CB C 16.397 -30.242 -6.072 1.00 . A A . 114 LEU CB 1 1
7 16717 1 1 114 LEU CD1 C 17.128 -31.626 -8.030 1.00 . A A . 114 LEU CD1 1 1
7 16718 1 1 114 LEU CD2 C 14.706 -31.515 -7.416 1.00 . A A . 114 LEU CD2 1 1
7 16719 1 1 114 LEU CG C 16.021 -30.751 -7.464 1.00 . A A . 114 LEU CG 1 1
7 16720 1 1 114 LEU H H 17.378 -28.490 -7.615 1.00 . A A . 114 LEU H 1 1
7 16721 1 1 114 LEU HA H 15.202 -28.473 -5.904 1.00 . A A . 114 LEU HA 1 1
7 16722 1 1 114 LEU HB2 H 17.428 -30.504 -5.892 1.00 . A A . 114 LEU HB2 1 1
7 16723 1 1 114 LEU HB3 H 15.768 -30.749 -5.353 1.00 . A A . 114 LEU HB3 1 1
7 16724 1 1 114 LEU HD11 H 17.943 -31.002 -8.365 1.00 . A A . 114 LEU HD11 1 1
7 16725 1 1 114 LEU HD12 H 16.745 -32.197 -8.863 1.00 . A A . 114 LEU HD12 1 1
7 16726 1 1 114 LEU HD13 H 17.482 -32.300 -7.263 1.00 . A A . 114 LEU HD13 1 1
7 16727 1 1 114 LEU HD21 H 14.895 -32.536 -7.113 1.00 . A A . 114 LEU HD21 1 1
7 16728 1 1 114 LEU HD22 H 14.249 -31.509 -8.395 1.00 . A A . 114 LEU HD22 1 1
7 16729 1 1 114 LEU HD23 H 14.042 -31.046 -6.705 1.00 . A A . 114 LEU HD23 1 1
7 16730 1 1 114 LEU HG H 15.893 -29.905 -8.127 1.00 . A A . 114 LEU HG 1 1
7 16731 1 1 114 LEU N N 16.957 -27.997 -6.881 1.00 . A A . 114 LEU N 1 1
7 16732 1 1 114 LEU O O 16.024 -28.385 -3.478 1.00 . A A . 114 LEU O 1 1
7 16733 1 1 115 ASP C C 18.239 -26.254 -2.699 1.00 . A A . 115 ASP C 1 1
7 16734 1 1 115 ASP CA C 18.674 -27.654 -3.121 1.00 . A A . 115 ASP CA 1 1
7 16735 1 1 115 ASP CB C 20.197 -27.715 -3.238 1.00 . A A . 115 ASP CB 1 1
7 16736 1 1 115 ASP CG C 20.677 -29.001 -3.881 1.00 . A A . 115 ASP CG 1 1
7 16737 1 1 115 ASP H H 18.595 -28.037 -5.201 1.00 . A A . 115 ASP H 1 1
7 16738 1 1 115 ASP HA H 18.350 -28.359 -2.370 1.00 . A A . 115 ASP HA 1 1
7 16739 1 1 115 ASP HB2 H 20.539 -26.885 -3.840 1.00 . A A . 115 ASP HB2 1 1
7 16740 1 1 115 ASP HB3 H 20.630 -27.641 -2.252 1.00 . A A . 115 ASP HB3 1 1
7 16741 1 1 115 ASP N N 18.052 -28.032 -4.385 1.00 . A A . 115 ASP N 1 1
7 16742 1 1 115 ASP O O 18.150 -25.954 -1.509 1.00 . A A . 115 ASP O 1 1
7 16743 1 1 115 ASP OD1 O 20.059 -30.057 -3.629 1.00 . A A . 115 ASP OD1 1 1
7 16744 1 1 115 ASP OD2 O 21.673 -28.952 -4.633 1.00 . A A . 115 ASP OD2 1 1
7 16745 1 1 116 GLU C C 16.065 -23.985 -3.040 1.00 . A A . 116 GLU C 1 1
7 16746 1 1 116 GLU CA C 17.545 -24.033 -3.412 1.00 . A A . 116 GLU CA 1 1
7 16747 1 1 116 GLU CB C 17.804 -23.145 -4.630 1.00 . A A . 116 GLU CB 1 1
7 16748 1 1 116 GLU CD C 19.658 -22.171 -6.044 1.00 . A A . 116 GLU CD 1 1
7 16749 1 1 116 GLU CG C 19.158 -23.381 -5.279 1.00 . A A . 116 GLU CG 1 1
7 16750 1 1 116 GLU H H 18.056 -25.700 -4.612 1.00 . A A . 116 GLU H 1 1
7 16751 1 1 116 GLU HA H 18.125 -23.665 -2.580 1.00 . A A . 116 GLU HA 1 1
7 16752 1 1 116 GLU HB2 H 17.037 -23.332 -5.368 1.00 . A A . 116 GLU HB2 1 1
7 16753 1 1 116 GLU HB3 H 17.751 -22.110 -4.324 1.00 . A A . 116 GLU HB3 1 1
7 16754 1 1 116 GLU HG2 H 19.875 -23.621 -4.508 1.00 . A A . 116 GLU HG2 1 1
7 16755 1 1 116 GLU HG3 H 19.075 -24.213 -5.962 1.00 . A A . 116 GLU HG3 1 1
7 16756 1 1 116 GLU N N 17.968 -25.402 -3.683 1.00 . A A . 116 GLU N 1 1
7 16757 1 1 116 GLU O O 15.608 -23.047 -2.386 1.00 . A A . 116 GLU O 1 1
7 16758 1 1 116 GLU OE1 O 19.038 -21.820 -7.070 1.00 . A A . 116 GLU OE1 1 1
7 16759 1 1 116 GLU OE2 O 20.668 -21.575 -5.617 1.00 . A A . 116 GLU OE2 1 1
7 16760 1 1 117 LEU C C 13.651 -25.478 -1.722 1.00 . A A . 117 LEU C 1 1
7 16761 1 1 117 LEU CA C 13.894 -25.077 -3.174 1.00 . A A . 117 LEU CA 1 1
7 16762 1 1 117 LEU CB C 13.217 -26.078 -4.111 1.00 . A A . 117 LEU CB 1 1
7 16763 1 1 117 LEU CD1 C 11.040 -24.850 -3.920 1.00 . A A . 117 LEU CD1 1 1
7 16764 1 1 117 LEU CD2 C 12.409 -24.645 -6.003 1.00 . A A . 117 LEU CD2 1 1
7 16765 1 1 117 LEU CG C 11.989 -25.567 -4.867 1.00 . A A . 117 LEU CG 1 1
7 16766 1 1 117 LEU H H 15.742 -25.720 -3.979 1.00 . A A . 117 LEU H 1 1
7 16767 1 1 117 LEU HA H 13.470 -24.098 -3.341 1.00 . A A . 117 LEU HA 1 1
7 16768 1 1 117 LEU HB2 H 13.946 -26.393 -4.841 1.00 . A A . 117 LEU HB2 1 1
7 16769 1 1 117 LEU HB3 H 12.911 -26.930 -3.519 1.00 . A A . 117 LEU HB3 1 1
7 16770 1 1 117 LEU HD11 H 11.496 -23.935 -3.576 1.00 . A A . 117 LEU HD11 1 1
7 16771 1 1 117 LEU HD12 H 10.828 -25.487 -3.074 1.00 . A A . 117 LEU HD12 1 1
7 16772 1 1 117 LEU HD13 H 10.119 -24.622 -4.437 1.00 . A A . 117 LEU HD13 1 1
7 16773 1 1 117 LEU HD21 H 13.245 -25.081 -6.529 1.00 . A A . 117 LEU HD21 1 1
7 16774 1 1 117 LEU HD22 H 12.698 -23.685 -5.600 1.00 . A A . 117 LEU HD22 1 1
7 16775 1 1 117 LEU HD23 H 11.581 -24.516 -6.685 1.00 . A A . 117 LEU HD23 1 1
7 16776 1 1 117 LEU HG H 11.462 -26.408 -5.295 1.00 . A A . 117 LEU HG 1 1
7 16777 1 1 117 LEU N N 15.322 -25.002 -3.461 1.00 . A A . 117 LEU N 1 1
7 16778 1 1 117 LEU O O 12.845 -24.862 -1.024 1.00 . A A . 117 LEU O 1 1
7 16779 1 1 118 LYS C C 14.429 -25.858 1.095 1.00 . A A . 118 LYS C 1 1
7 16780 1 1 118 LYS CA C 14.219 -26.992 0.097 1.00 . A A . 118 LYS CA 1 1
7 16781 1 1 118 LYS CB C 15.224 -28.115 0.366 1.00 . A A . 118 LYS CB 1 1
7 16782 1 1 118 LYS CD C 17.563 -28.534 1.181 1.00 . A A . 118 LYS CD 1 1
7 16783 1 1 118 LYS CE C 18.998 -28.030 1.191 1.00 . A A . 118 LYS CE 1 1
7 16784 1 1 118 LYS CG C 16.672 -27.661 0.312 1.00 . A A . 118 LYS CG 1 1
7 16785 1 1 118 LYS H H 14.982 -26.960 -1.879 1.00 . A A . 118 LYS H 1 1
7 16786 1 1 118 LYS HA H 13.219 -27.380 0.215 1.00 . A A . 118 LYS HA 1 1
7 16787 1 1 118 LYS HB2 H 15.032 -28.525 1.347 1.00 . A A . 118 LYS HB2 1 1
7 16788 1 1 118 LYS HB3 H 15.084 -28.891 -0.373 1.00 . A A . 118 LYS HB3 1 1
7 16789 1 1 118 LYS HD2 H 17.183 -28.525 2.192 1.00 . A A . 118 LYS HD2 1 1
7 16790 1 1 118 LYS HD3 H 17.548 -29.543 0.796 1.00 . A A . 118 LYS HD3 1 1
7 16791 1 1 118 LYS HE2 H 19.323 -27.890 0.172 1.00 . A A . 118 LYS HE2 1 1
7 16792 1 1 118 LYS HE3 H 19.030 -27.084 1.712 1.00 . A A . 118 LYS HE3 1 1
7 16793 1 1 118 LYS HG2 H 17.020 -27.715 -0.709 1.00 . A A . 118 LYS HG2 1 1
7 16794 1 1 118 LYS HG3 H 16.733 -26.641 0.661 1.00 . A A . 118 LYS HG3 1 1
7 16795 1 1 118 LYS HZ1 H 20.180 -29.751 1.213 1.00 . A A . 118 LYS HZ1 1 1
7 16796 1 1 118 LYS HZ2 H 19.451 -29.402 2.698 1.00 . A A . 118 LYS HZ2 1 1
7 16797 1 1 118 LYS HZ3 H 20.781 -28.496 2.175 1.00 . A A . 118 LYS HZ3 1 1
7 16798 1 1 118 LYS N N 14.355 -26.511 -1.274 1.00 . A A . 118 LYS N 1 1
7 16799 1 1 118 LYS NZ N 19.917 -28.986 1.867 1.00 . A A . 118 LYS NZ 1 1
7 16800 1 1 118 LYS O O 13.922 -25.904 2.215 1.00 . A A . 118 LYS O 1 1
7 16801 1 1 119 ILE C C 14.173 -23.179 2.189 1.00 . A A . 119 ILE C 1 1
7 16802 1 1 119 ILE CA C 15.451 -23.695 1.538 1.00 . A A . 119 ILE CA 1 1
7 16803 1 1 119 ILE CB C 16.112 -22.549 0.751 1.00 . A A . 119 ILE CB 1 1
7 16804 1 1 119 ILE CD1 C 18.165 -21.953 -0.631 1.00 . A A . 119 ILE CD1 1 1
7 16805 1 1 119 ILE CG1 C 17.518 -22.953 0.302 1.00 . A A . 119 ILE CG1 1 1
7 16806 1 1 119 ILE CG2 C 16.164 -21.286 1.598 1.00 . A A . 119 ILE CG2 1 1
7 16807 1 1 119 ILE H H 15.554 -24.862 -0.224 1.00 . A A . 119 ILE H 1 1
7 16808 1 1 119 ILE HA H 16.134 -24.014 2.312 1.00 . A A . 119 ILE HA 1 1
7 16809 1 1 119 ILE HB H 15.509 -22.344 -0.120 1.00 . A A . 119 ILE HB 1 1
7 16810 1 1 119 ILE HD11 H 17.458 -21.657 -1.390 1.00 . A A . 119 ILE HD11 1 1
7 16811 1 1 119 ILE HD12 H 18.476 -21.084 -0.068 1.00 . A A . 119 ILE HD12 1 1
7 16812 1 1 119 ILE HD13 H 19.029 -22.405 -1.099 1.00 . A A . 119 ILE HD13 1 1
7 16813 1 1 119 ILE HG12 H 18.150 -23.055 1.170 1.00 . A A . 119 ILE HG12 1 1
7 16814 1 1 119 ILE HG13 H 17.464 -23.901 -0.213 1.00 . A A . 119 ILE HG13 1 1
7 16815 1 1 119 ILE HG21 H 15.199 -20.801 1.581 1.00 . A A . 119 ILE HG21 1 1
7 16816 1 1 119 ILE HG22 H 16.418 -21.545 2.614 1.00 . A A . 119 ILE HG22 1 1
7 16817 1 1 119 ILE HG23 H 16.910 -20.614 1.199 1.00 . A A . 119 ILE HG23 1 1
7 16818 1 1 119 ILE N N 15.177 -24.842 0.680 1.00 . A A . 119 ILE N 1 1
7 16819 1 1 119 ILE O O 14.197 -22.668 3.308 1.00 . A A . 119 ILE O 1 1
7 16820 1 1 120 MET C C 11.455 -23.523 3.334 1.00 . A A . 120 MET C 1 1
7 16821 1 1 120 MET CA C 11.766 -22.868 1.992 1.00 . A A . 120 MET CA 1 1
7 16822 1 1 120 MET CB C 10.657 -23.184 0.988 1.00 . A A . 120 MET CB 1 1
7 16823 1 1 120 MET CE C 6.978 -21.516 1.662 1.00 . A A . 120 MET CE 1 1
7 16824 1 1 120 MET CG C 9.258 -23.086 1.575 1.00 . A A . 120 MET CG 1 1
7 16825 1 1 120 MET H H 13.100 -23.733 0.594 1.00 . A A . 120 MET H 1 1
7 16826 1 1 120 MET HA H 11.820 -21.799 2.132 1.00 . A A . 120 MET HA 1 1
7 16827 1 1 120 MET HB2 H 10.727 -22.490 0.162 1.00 . A A . 120 MET HB2 1 1
7 16828 1 1 120 MET HB3 H 10.799 -24.188 0.616 1.00 . A A . 120 MET HB3 1 1
7 16829 1 1 120 MET HE1 H 6.641 -22.272 2.356 1.00 . A A . 120 MET HE1 1 1
7 16830 1 1 120 MET HE2 H 7.487 -20.733 2.203 1.00 . A A . 120 MET HE2 1 1
7 16831 1 1 120 MET HE3 H 6.126 -21.099 1.142 1.00 . A A . 120 MET HE3 1 1
7 16832 1 1 120 MET HG2 H 8.893 -24.083 1.768 1.00 . A A . 120 MET HG2 1 1
7 16833 1 1 120 MET HG3 H 9.312 -22.539 2.505 1.00 . A A . 120 MET HG3 1 1
7 16834 1 1 120 MET N N 13.056 -23.318 1.481 1.00 . A A . 120 MET N 1 1
7 16835 1 1 120 MET O O 11.038 -22.855 4.281 1.00 . A A . 120 MET O 1 1
7 16836 1 1 120 MET SD S 8.100 -22.249 0.476 1.00 . A A . 120 MET SD 1 1
7 16837 1 1 121 LEU C C 12.095 -24.928 5.827 1.00 . A A . 121 LEU C 1 1
7 16838 1 1 121 LEU CA C 11.400 -25.580 4.636 1.00 . A A . 121 LEU CA 1 1
7 16839 1 1 121 LEU CB C 11.870 -27.028 4.484 1.00 . A A . 121 LEU CB 1 1
7 16840 1 1 121 LEU CD1 C 9.761 -28.188 5.182 1.00 . A A . 121 LEU CD1 1 1
7 16841 1 1 121 LEU CD2 C 10.141 -27.631 2.773 1.00 . A A . 121 LEU CD2 1 1
7 16842 1 1 121 LEU CG C 10.800 -28.042 4.081 1.00 . A A . 121 LEU CG 1 1
7 16843 1 1 121 LEU H H 11.992 -25.312 2.622 1.00 . A A . 121 LEU H 1 1
7 16844 1 1 121 LEU HA H 10.333 -25.573 4.808 1.00 . A A . 121 LEU HA 1 1
7 16845 1 1 121 LEU HB2 H 12.644 -27.047 3.733 1.00 . A A . 121 LEU HB2 1 1
7 16846 1 1 121 LEU HB3 H 12.284 -27.340 5.433 1.00 . A A . 121 LEU HB3 1 1
7 16847 1 1 121 LEU HD11 H 9.629 -27.239 5.680 1.00 . A A . 121 LEU HD11 1 1
7 16848 1 1 121 LEU HD12 H 10.093 -28.927 5.896 1.00 . A A . 121 LEU HD12 1 1
7 16849 1 1 121 LEU HD13 H 8.822 -28.503 4.750 1.00 . A A . 121 LEU HD13 1 1
7 16850 1 1 121 LEU HD21 H 9.371 -28.345 2.519 1.00 . A A . 121 LEU HD21 1 1
7 16851 1 1 121 LEU HD22 H 10.883 -27.606 1.988 1.00 . A A . 121 LEU HD22 1 1
7 16852 1 1 121 LEU HD23 H 9.701 -26.652 2.884 1.00 . A A . 121 LEU HD23 1 1
7 16853 1 1 121 LEU HG H 11.266 -29.007 3.933 1.00 . A A . 121 LEU HG 1 1
7 16854 1 1 121 LEU N N 11.659 -24.834 3.409 1.00 . A A . 121 LEU N 1 1
7 16855 1 1 121 LEU O O 11.622 -25.019 6.959 1.00 . A A . 121 LEU O 1 1
7 16856 1 1 122 GLN C C 13.476 -22.178 6.825 1.00 . A A . 122 GLN C 1 1
7 16857 1 1 122 GLN CA C 13.978 -23.602 6.612 1.00 . A A . 122 GLN CA 1 1
7 16858 1 1 122 GLN CB C 15.467 -23.584 6.262 1.00 . A A . 122 GLN CB 1 1
7 16859 1 1 122 GLN CD C 17.613 -24.910 6.120 1.00 . A A . 122 GLN CD 1 1
7 16860 1 1 122 GLN CG C 16.207 -24.845 6.681 1.00 . A A . 122 GLN CG 1 1
7 16861 1 1 122 GLN H H 13.545 -24.234 4.639 1.00 . A A . 122 GLN H 1 1
7 16862 1 1 122 GLN HA H 13.840 -24.159 7.526 1.00 . A A . 122 GLN HA 1 1
7 16863 1 1 122 GLN HB2 H 15.571 -23.470 5.193 1.00 . A A . 122 GLN HB2 1 1
7 16864 1 1 122 GLN HB3 H 15.930 -22.741 6.753 1.00 . A A . 122 GLN HB3 1 1
7 16865 1 1 122 GLN HE21 H 18.324 -25.443 7.899 1.00 . A A . 122 GLN HE21 1 1
7 16866 1 1 122 GLN HE22 H 19.493 -25.305 6.633 1.00 . A A . 122 GLN HE22 1 1
7 16867 1 1 122 GLN HG2 H 16.264 -24.871 7.760 1.00 . A A . 122 GLN HG2 1 1
7 16868 1 1 122 GLN HG3 H 15.653 -25.704 6.331 1.00 . A A . 122 GLN HG3 1 1
7 16869 1 1 122 GLN N N 13.219 -24.271 5.562 1.00 . A A . 122 GLN N 1 1
7 16870 1 1 122 GLN NE2 N 18.574 -25.253 6.969 1.00 . A A . 122 GLN NE2 1 1
7 16871 1 1 122 GLN O O 13.551 -21.641 7.930 1.00 . A A . 122 GLN O 1 1
7 16872 1 1 122 GLN OE1 O 17.833 -24.656 4.936 1.00 . A A . 122 GLN OE1 1 1
7 16873 1 1 123 ALA C C 11.175 -20.147 6.664 1.00 . A A . 123 ALA C 1 1
7 16874 1 1 123 ALA CA C 12.450 -20.209 5.829 1.00 . A A . 123 ALA CA 1 1
7 16875 1 1 123 ALA CB C 12.194 -19.668 4.430 1.00 . A A . 123 ALA CB 1 1
7 16876 1 1 123 ALA H H 12.933 -22.050 4.905 1.00 . A A . 123 ALA H 1 1
7 16877 1 1 123 ALA HA H 13.204 -19.591 6.295 1.00 . A A . 123 ALA HA 1 1
7 16878 1 1 123 ALA HB1 H 12.608 -18.674 4.348 1.00 . A A . 123 ALA HB1 1 1
7 16879 1 1 123 ALA HB2 H 12.661 -20.316 3.704 1.00 . A A . 123 ALA HB2 1 1
7 16880 1 1 123 ALA HB3 H 11.130 -19.632 4.248 1.00 . A A . 123 ALA HB3 1 1
7 16881 1 1 123 ALA N N 12.966 -21.570 5.759 1.00 . A A . 123 ALA N 1 1
7 16882 1 1 123 ALA O O 10.772 -19.079 7.123 1.00 . A A . 123 ALA O 1 1
7 16883 1 1 124 THR C C 9.527 -22.160 8.926 1.00 . A A . 124 THR C 1 1
7 16884 1 1 124 THR CA C 9.313 -21.378 7.635 1.00 . A A . 124 THR CA 1 1
7 16885 1 1 124 THR CB C 8.180 -22.039 6.829 1.00 . A A . 124 THR CB 1 1
7 16886 1 1 124 THR CG2 C 8.097 -21.452 5.428 1.00 . A A . 124 THR CG2 1 1
7 16887 1 1 124 THR H H 10.914 -22.119 6.466 1.00 . A A . 124 THR H 1 1
7 16888 1 1 124 THR HA H 9.011 -20.370 7.882 1.00 . A A . 124 THR HA 1 1
7 16889 1 1 124 THR HB H 7.243 -21.855 7.337 1.00 . A A . 124 THR HB 1 1
7 16890 1 1 124 THR HG1 H 7.738 -23.909 7.276 1.00 . A A . 124 THR HG1 1 1
7 16891 1 1 124 THR HG21 H 7.063 -21.280 5.170 1.00 . A A . 124 THR HG21 1 1
7 16892 1 1 124 THR HG22 H 8.535 -22.142 4.722 1.00 . A A . 124 THR HG22 1 1
7 16893 1 1 124 THR HG23 H 8.635 -20.517 5.399 1.00 . A A . 124 THR HG23 1 1
7 16894 1 1 124 THR N N 10.543 -21.302 6.857 1.00 . A A . 124 THR N 1 1
7 16895 1 1 124 THR O O 8.798 -21.980 9.900 1.00 . A A . 124 THR O 1 1
7 16896 1 1 124 THR OG1 O 8.396 -23.453 6.748 1.00 . A A . 124 THR OG1 1 1
7 16897 1 1 125 GLY C C 11.924 -24.839 9.861 1.00 . A A . 125 GLY C 1 1
7 16898 1 1 125 GLY CA C 10.825 -23.826 10.105 1.00 . A A . 125 GLY CA 1 1
7 16899 1 1 125 GLY H H 11.081 -23.130 8.120 1.00 . A A . 125 GLY H 1 1
7 16900 1 1 125 GLY HA2 H 11.127 -23.167 10.905 1.00 . A A . 125 GLY HA2 1 1
7 16901 1 1 125 GLY HA3 H 9.928 -24.349 10.402 1.00 . A A . 125 GLY HA3 1 1
7 16902 1 1 125 GLY N N 10.533 -23.029 8.927 1.00 . A A . 125 GLY N 1 1
7 16903 1 1 125 GLY O O 13.105 -24.495 9.857 1.00 . A A . 125 GLY O 1 1
7 16904 1 1 126 GLU C C 12.034 -28.066 8.278 1.00 . A A . 126 GLU C 1 1
7 16905 1 1 126 GLU CA C 12.499 -27.162 9.416 1.00 . A A . 126 GLU CA 1 1
7 16906 1 1 126 GLU CB C 12.708 -27.990 10.686 1.00 . A A . 126 GLU CB 1 1
7 16907 1 1 126 GLU CD C 11.606 -29.880 11.949 1.00 . A A . 126 GLU CD 1 1
7 16908 1 1 126 GLU CG C 11.418 -28.533 11.279 1.00 . A A . 126 GLU CG 1 1
7 16909 1 1 126 GLU H H 10.579 -26.308 9.675 1.00 . A A . 126 GLU H 1 1
7 16910 1 1 126 GLU HA H 13.436 -26.706 9.137 1.00 . A A . 126 GLU HA 1 1
7 16911 1 1 126 GLU HB2 H 13.355 -28.823 10.456 1.00 . A A . 126 GLU HB2 1 1
7 16912 1 1 126 GLU HB3 H 13.187 -27.370 11.429 1.00 . A A . 126 GLU HB3 1 1
7 16913 1 1 126 GLU HG2 H 11.051 -27.832 12.012 1.00 . A A . 126 GLU HG2 1 1
7 16914 1 1 126 GLU HG3 H 10.691 -28.639 10.487 1.00 . A A . 126 GLU HG3 1 1
7 16915 1 1 126 GLU N N 11.536 -26.094 9.659 1.00 . A A . 126 GLU N 1 1
7 16916 1 1 126 GLU O O 10.886 -27.990 7.839 1.00 . A A . 126 GLU O 1 1
7 16917 1 1 126 GLU OE1 O 12.252 -30.759 11.340 1.00 . A A . 126 GLU OE1 1 1
7 16918 1 1 126 GLU OE2 O 11.108 -30.055 13.080 1.00 . A A . 126 GLU OE2 1 1
7 16919 1 1 127 THR C C 11.649 -30.925 7.178 1.00 . A A . 127 THR C 1 1
7 16920 1 1 127 THR CA C 12.618 -29.841 6.718 1.00 . A A . 127 THR CA 1 1
7 16921 1 1 127 THR CB C 13.888 -30.507 6.158 1.00 . A A . 127 THR CB 1 1
7 16922 1 1 127 THR CG2 C 14.845 -29.464 5.599 1.00 . A A . 127 THR CG2 1 1
7 16923 1 1 127 THR H H 13.832 -28.935 8.197 1.00 . A A . 127 THR H 1 1
7 16924 1 1 127 THR HA H 12.155 -29.271 5.924 1.00 . A A . 127 THR HA 1 1
7 16925 1 1 127 THR HB H 13.604 -31.177 5.359 1.00 . A A . 127 THR HB 1 1
7 16926 1 1 127 THR HG1 H 15.079 -31.947 6.788 1.00 . A A . 127 THR HG1 1 1
7 16927 1 1 127 THR HG21 H 14.281 -28.679 5.118 1.00 . A A . 127 THR HG21 1 1
7 16928 1 1 127 THR HG22 H 15.503 -29.928 4.879 1.00 . A A . 127 THR HG22 1 1
7 16929 1 1 127 THR HG23 H 15.430 -29.045 6.404 1.00 . A A . 127 THR HG23 1 1
7 16930 1 1 127 THR N N 12.933 -28.923 7.805 1.00 . A A . 127 THR N 1 1
7 16931 1 1 127 THR O O 11.363 -31.049 8.369 1.00 . A A . 127 THR O 1 1
7 16932 1 1 127 THR OG1 O 14.541 -31.258 7.186 1.00 . A A . 127 THR OG1 1 1
7 16933 1 1 128 ILE C C 10.651 -34.092 5.888 1.00 . A A . 128 ILE C 1 1
7 16934 1 1 128 ILE CA C 10.215 -32.782 6.536 1.00 . A A . 128 ILE CA 1 1
7 16935 1 1 128 ILE CB C 8.789 -32.439 6.066 1.00 . A A . 128 ILE CB 1 1
7 16936 1 1 128 ILE CD1 C 6.782 -31.041 6.770 1.00 . A A . 128 ILE CD1 1 1
7 16937 1 1 128 ILE CG1 C 8.290 -31.173 6.764 1.00 . A A . 128 ILE CG1 1 1
7 16938 1 1 128 ILE CG2 C 7.849 -33.605 6.336 1.00 . A A . 128 ILE CG2 1 1
7 16939 1 1 128 ILE H H 11.417 -31.558 5.296 1.00 . A A . 128 ILE H 1 1
7 16940 1 1 128 ILE HA H 10.199 -32.911 7.608 1.00 . A A . 128 ILE HA 1 1
7 16941 1 1 128 ILE HB H 8.816 -32.269 5.001 1.00 . A A . 128 ILE HB 1 1
7 16942 1 1 128 ILE HD11 H 6.358 -31.776 7.437 1.00 . A A . 128 ILE HD11 1 1
7 16943 1 1 128 ILE HD12 H 6.508 -30.052 7.102 1.00 . A A . 128 ILE HD12 1 1
7 16944 1 1 128 ILE HD13 H 6.403 -31.203 5.770 1.00 . A A . 128 ILE HD13 1 1
7 16945 1 1 128 ILE HG12 H 8.624 -31.178 7.789 1.00 . A A . 128 ILE HG12 1 1
7 16946 1 1 128 ILE HG13 H 8.697 -30.309 6.261 1.00 . A A . 128 ILE HG13 1 1
7 16947 1 1 128 ILE HG21 H 8.273 -34.512 5.929 1.00 . A A . 128 ILE HG21 1 1
7 16948 1 1 128 ILE HG22 H 7.713 -33.719 7.401 1.00 . A A . 128 ILE HG22 1 1
7 16949 1 1 128 ILE HG23 H 6.894 -33.414 5.869 1.00 . A A . 128 ILE HG23 1 1
7 16950 1 1 128 ILE N N 11.150 -31.707 6.227 1.00 . A A . 128 ILE N 1 1
7 16951 1 1 128 ILE O O 11.201 -34.973 6.550 1.00 . A A . 128 ILE O 1 1
7 16952 1 1 129 THR C C 11.230 -35.074 2.436 1.00 . A A . 129 THR C 1 1
7 16953 1 1 129 THR CA C 10.770 -35.415 3.849 1.00 . A A . 129 THR CA 1 1
7 16954 1 1 129 THR CB C 9.593 -36.406 3.767 1.00 . A A . 129 THR CB 1 1
7 16955 1 1 129 THR CG2 C 9.471 -36.989 2.367 1.00 . A A . 129 THR CG2 1 1
7 16956 1 1 129 THR H H 9.962 -33.478 4.115 1.00 . A A . 129 THR H 1 1
7 16957 1 1 129 THR HA H 11.581 -35.896 4.376 1.00 . A A . 129 THR HA 1 1
7 16958 1 1 129 THR HB H 8.680 -35.877 4.002 1.00 . A A . 129 THR HB 1 1
7 16959 1 1 129 THR HG1 H 9.764 -37.102 5.605 1.00 . A A . 129 THR HG1 1 1
7 16960 1 1 129 THR HG21 H 8.698 -37.742 2.357 1.00 . A A . 129 THR HG21 1 1
7 16961 1 1 129 THR HG22 H 10.412 -37.434 2.080 1.00 . A A . 129 THR HG22 1 1
7 16962 1 1 129 THR HG23 H 9.217 -36.203 1.673 1.00 . A A . 129 THR HG23 1 1
7 16963 1 1 129 THR N N 10.403 -34.214 4.587 1.00 . A A . 129 THR N 1 1
7 16964 1 1 129 THR O O 10.720 -34.141 1.817 1.00 . A A . 129 THR O 1 1
7 16965 1 1 129 THR OG1 O 9.777 -37.465 4.715 1.00 . A A . 129 THR OG1 1 1
7 16966 1 1 130 GLU C C 11.593 -35.450 -0.418 1.00 . A A . 130 GLU C 1 1
7 16967 1 1 130 GLU CA C 12.725 -35.612 0.593 1.00 . A A . 130 GLU CA 1 1
7 16968 1 1 130 GLU CB C 13.631 -36.773 0.177 1.00 . A A . 130 GLU CB 1 1
7 16969 1 1 130 GLU CD C 15.656 -37.428 -1.184 1.00 . A A . 130 GLU CD 1 1
7 16970 1 1 130 GLU CG C 14.963 -36.328 -0.404 1.00 . A A . 130 GLU CG 1 1
7 16971 1 1 130 GLU H H 12.563 -36.565 2.476 1.00 . A A . 130 GLU H 1 1
7 16972 1 1 130 GLU HA H 13.307 -34.703 0.614 1.00 . A A . 130 GLU HA 1 1
7 16973 1 1 130 GLU HB2 H 13.827 -37.389 1.043 1.00 . A A . 130 GLU HB2 1 1
7 16974 1 1 130 GLU HB3 H 13.118 -37.367 -0.565 1.00 . A A . 130 GLU HB3 1 1
7 16975 1 1 130 GLU HG2 H 14.791 -35.492 -1.065 1.00 . A A . 130 GLU HG2 1 1
7 16976 1 1 130 GLU HG3 H 15.609 -36.018 0.405 1.00 . A A . 130 GLU HG3 1 1
7 16977 1 1 130 GLU N N 12.197 -35.836 1.934 1.00 . A A . 130 GLU N 1 1
7 16978 1 1 130 GLU O O 11.572 -34.493 -1.193 1.00 . A A . 130 GLU O 1 1
7 16979 1 1 130 GLU OE1 O 14.958 -38.351 -1.654 1.00 . A A . 130 GLU OE1 1 1
7 16980 1 1 130 GLU OE2 O 16.895 -37.365 -1.327 1.00 . A A . 130 GLU OE2 1 1
7 16981 1 1 131 ASP C C 8.882 -34.967 -1.335 1.00 . A A . 131 ASP C 1 1
7 16982 1 1 131 ASP CA C 9.520 -36.353 -1.318 1.00 . A A . 131 ASP CA 1 1
7 16983 1 1 131 ASP CB C 8.480 -37.401 -0.918 1.00 . A A . 131 ASP CB 1 1
7 16984 1 1 131 ASP CG C 7.719 -37.945 -2.111 1.00 . A A . 131 ASP CG 1 1
7 16985 1 1 131 ASP H H 10.729 -37.129 0.238 1.00 . A A . 131 ASP H 1 1
7 16986 1 1 131 ASP HA H 9.884 -36.580 -2.309 1.00 . A A . 131 ASP HA 1 1
7 16987 1 1 131 ASP HB2 H 8.980 -38.225 -0.428 1.00 . A A . 131 ASP HB2 1 1
7 16988 1 1 131 ASP HB3 H 7.774 -36.956 -0.235 1.00 . A A . 131 ASP HB3 1 1
7 16989 1 1 131 ASP N N 10.655 -36.391 -0.404 1.00 . A A . 131 ASP N 1 1
7 16990 1 1 131 ASP O O 8.352 -34.530 -2.357 1.00 . A A . 131 ASP O 1 1
7 16991 1 1 131 ASP OD1 O 7.540 -37.195 -3.092 1.00 . A A . 131 ASP OD1 1 1
7 16992 1 1 131 ASP OD2 O 7.300 -39.120 -2.062 1.00 . A A . 131 ASP OD2 1 1
7 16993 1 1 132 ASP C C 9.097 -31.961 -0.986 1.00 . A A . 132 ASP C 1 1
7 16994 1 1 132 ASP CA C 8.364 -32.946 -0.081 1.00 . A A . 132 ASP CA 1 1
7 16995 1 1 132 ASP CB C 8.424 -32.468 1.370 1.00 . A A . 132 ASP CB 1 1
7 16996 1 1 132 ASP CG C 7.444 -31.343 1.650 1.00 . A A . 132 ASP CG 1 1
7 16997 1 1 132 ASP H H 9.373 -34.686 0.583 1.00 . A A . 132 ASP H 1 1
7 16998 1 1 132 ASP HA H 7.331 -33.001 -0.391 1.00 . A A . 132 ASP HA 1 1
7 16999 1 1 132 ASP HB2 H 8.189 -33.295 2.025 1.00 . A A . 132 ASP HB2 1 1
7 17000 1 1 132 ASP HB3 H 9.421 -32.115 1.585 1.00 . A A . 132 ASP HB3 1 1
7 17001 1 1 132 ASP N N 8.936 -34.283 -0.198 1.00 . A A . 132 ASP N 1 1
7 17002 1 1 132 ASP O O 8.472 -31.167 -1.690 1.00 . A A . 132 ASP O 1 1
7 17003 1 1 132 ASP OD1 O 7.558 -30.283 1.000 1.00 . A A . 132 ASP OD1 1 1
7 17004 1 1 132 ASP OD2 O 6.564 -31.525 2.518 1.00 . A A . 132 ASP OD2 1 1
7 17005 1 1 133 ILE C C 10.970 -31.344 -3.262 1.00 . A A . 133 ILE C 1 1
7 17006 1 1 133 ILE CA C 11.242 -31.129 -1.777 1.00 . A A . 133 ILE CA 1 1
7 17007 1 1 133 ILE CB C 12.743 -31.338 -1.506 1.00 . A A . 133 ILE CB 1 1
7 17008 1 1 133 ILE CD1 C 14.503 -31.311 0.333 1.00 . A A . 133 ILE CD1 1 1
7 17009 1 1 133 ILE CG1 C 13.074 -30.997 -0.052 1.00 . A A . 133 ILE CG1 1 1
7 17010 1 1 133 ILE CG2 C 13.575 -30.492 -2.458 1.00 . A A . 133 ILE CG2 1 1
7 17011 1 1 133 ILE H H 10.864 -32.671 -0.379 1.00 . A A . 133 ILE H 1 1
7 17012 1 1 133 ILE HA H 10.988 -30.111 -1.519 1.00 . A A . 133 ILE HA 1 1
7 17013 1 1 133 ILE HB H 12.978 -32.375 -1.688 1.00 . A A . 133 ILE HB 1 1
7 17014 1 1 133 ILE HD11 H 14.552 -32.302 0.759 1.00 . A A . 133 ILE HD11 1 1
7 17015 1 1 133 ILE HD12 H 15.131 -31.264 -0.545 1.00 . A A . 133 ILE HD12 1 1
7 17016 1 1 133 ILE HD13 H 14.846 -30.589 1.060 1.00 . A A . 133 ILE HD13 1 1
7 17017 1 1 133 ILE HG12 H 12.912 -29.943 0.110 1.00 . A A . 133 ILE HG12 1 1
7 17018 1 1 133 ILE HG13 H 12.423 -31.562 0.599 1.00 . A A . 133 ILE HG13 1 1
7 17019 1 1 133 ILE HG21 H 12.944 -29.754 -2.930 1.00 . A A . 133 ILE HG21 1 1
7 17020 1 1 133 ILE HG22 H 14.358 -29.993 -1.904 1.00 . A A . 133 ILE HG22 1 1
7 17021 1 1 133 ILE HG23 H 14.016 -31.125 -3.213 1.00 . A A . 133 ILE HG23 1 1
7 17022 1 1 133 ILE N N 10.425 -32.017 -0.960 1.00 . A A . 133 ILE N 1 1
7 17023 1 1 133 ILE O O 10.924 -30.389 -4.038 1.00 . A A . 133 ILE O 1 1
7 17024 1 1 134 GLU C C 9.230 -32.282 -5.524 1.00 . A A . 134 GLU C 1 1
7 17025 1 1 134 GLU CA C 10.519 -32.940 -5.043 1.00 . A A . 134 GLU CA 1 1
7 17026 1 1 134 GLU CB C 10.424 -34.458 -5.212 1.00 . A A . 134 GLU CB 1 1
7 17027 1 1 134 GLU CD C 10.997 -35.987 -7.140 1.00 . A A . 134 GLU CD 1 1
7 17028 1 1 134 GLU CG C 11.527 -35.046 -6.075 1.00 . A A . 134 GLU CG 1 1
7 17029 1 1 134 GLU H H 10.836 -33.320 -2.984 1.00 . A A . 134 GLU H 1 1
7 17030 1 1 134 GLU HA H 11.341 -32.573 -5.637 1.00 . A A . 134 GLU HA 1 1
7 17031 1 1 134 GLU HB2 H 10.471 -34.921 -4.237 1.00 . A A . 134 GLU HB2 1 1
7 17032 1 1 134 GLU HB3 H 9.473 -34.698 -5.667 1.00 . A A . 134 GLU HB3 1 1
7 17033 1 1 134 GLU HG2 H 12.054 -34.238 -6.561 1.00 . A A . 134 GLU HG2 1 1
7 17034 1 1 134 GLU HG3 H 12.211 -35.590 -5.442 1.00 . A A . 134 GLU HG3 1 1
7 17035 1 1 134 GLU N N 10.788 -32.602 -3.650 1.00 . A A . 134 GLU N 1 1
7 17036 1 1 134 GLU O O 9.196 -31.666 -6.588 1.00 . A A . 134 GLU O 1 1
7 17037 1 1 134 GLU OE1 O 10.713 -37.157 -6.809 1.00 . A A . 134 GLU OE1 1 1
7 17038 1 1 134 GLU OE2 O 10.866 -35.552 -8.303 1.00 . A A . 134 GLU OE2 1 1
7 17039 1 1 135 GLU C C 7.003 -30.331 -5.307 1.00 . A A . 135 GLU C 1 1
7 17040 1 1 135 GLU CA C 6.879 -31.836 -5.076 1.00 . A A . 135 GLU CA 1 1
7 17041 1 1 135 GLU CB C 5.859 -32.110 -3.969 1.00 . A A . 135 GLU CB 1 1
7 17042 1 1 135 GLU CD C 3.995 -32.119 -5.674 1.00 . A A . 135 GLU CD 1 1
7 17043 1 1 135 GLU CG C 4.599 -32.801 -4.461 1.00 . A A . 135 GLU CG 1 1
7 17044 1 1 135 GLU H H 8.261 -32.919 -3.893 1.00 . A A . 135 GLU H 1 1
7 17045 1 1 135 GLU HA H 6.540 -32.300 -5.989 1.00 . A A . 135 GLU HA 1 1
7 17046 1 1 135 GLU HB2 H 6.319 -32.736 -3.220 1.00 . A A . 135 GLU HB2 1 1
7 17047 1 1 135 GLU HB3 H 5.576 -31.172 -3.517 1.00 . A A . 135 GLU HB3 1 1
7 17048 1 1 135 GLU HG2 H 4.842 -33.820 -4.725 1.00 . A A . 135 GLU HG2 1 1
7 17049 1 1 135 GLU HG3 H 3.869 -32.801 -3.666 1.00 . A A . 135 GLU HG3 1 1
7 17050 1 1 135 GLU N N 8.171 -32.416 -4.730 1.00 . A A . 135 GLU N 1 1
7 17051 1 1 135 GLU O O 6.281 -29.756 -6.122 1.00 . A A . 135 GLU O 1 1
7 17052 1 1 135 GLU OE1 O 3.651 -30.923 -5.572 1.00 . A A . 135 GLU OE1 1 1
7 17053 1 1 135 GLU OE2 O 3.866 -32.782 -6.725 1.00 . A A . 135 GLU OE2 1 1
7 17054 1 1 136 LEU C C 8.655 -27.912 -6.099 1.00 . A A . 136 LEU C 1 1
7 17055 1 1 136 LEU CA C 8.142 -28.265 -4.707 1.00 . A A . 136 LEU CA 1 1
7 17056 1 1 136 LEU CB C 9.136 -27.788 -3.648 1.00 . A A . 136 LEU CB 1 1
7 17057 1 1 136 LEU CD1 C 9.547 -26.923 -1.330 1.00 . A A . 136 LEU CD1 1 1
7 17058 1 1 136 LEU CD2 C 8.096 -25.631 -2.905 1.00 . A A . 136 LEU CD2 1 1
7 17059 1 1 136 LEU CG C 8.541 -27.019 -2.467 1.00 . A A . 136 LEU CG 1 1
7 17060 1 1 136 LEU H H 8.467 -30.214 -3.950 1.00 . A A . 136 LEU H 1 1
7 17061 1 1 136 LEU HA H 7.194 -27.771 -4.550 1.00 . A A . 136 LEU HA 1 1
7 17062 1 1 136 LEU HB2 H 9.643 -28.656 -3.255 1.00 . A A . 136 LEU HB2 1 1
7 17063 1 1 136 LEU HB3 H 9.854 -27.144 -4.136 1.00 . A A . 136 LEU HB3 1 1
7 17064 1 1 136 LEU HD11 H 9.054 -27.139 -0.395 1.00 . A A . 136 LEU HD11 1 1
7 17065 1 1 136 LEU HD12 H 9.961 -25.927 -1.298 1.00 . A A . 136 LEU HD12 1 1
7 17066 1 1 136 LEU HD13 H 10.342 -27.638 -1.492 1.00 . A A . 136 LEU HD13 1 1
7 17067 1 1 136 LEU HD21 H 8.821 -24.901 -2.575 1.00 . A A . 136 LEU HD21 1 1
7 17068 1 1 136 LEU HD22 H 7.134 -25.407 -2.467 1.00 . A A . 136 LEU HD22 1 1
7 17069 1 1 136 LEU HD23 H 8.019 -25.600 -3.982 1.00 . A A . 136 LEU HD23 1 1
7 17070 1 1 136 LEU HG H 7.674 -27.549 -2.101 1.00 . A A . 136 LEU HG 1 1
7 17071 1 1 136 LEU N N 7.922 -29.703 -4.583 1.00 . A A . 136 LEU N 1 1
7 17072 1 1 136 LEU O O 8.168 -26.974 -6.732 1.00 . A A . 136 LEU O 1 1
7 17073 1 1 137 MET C C 9.197 -28.718 -8.987 1.00 . A A . 137 MET C 1 1
7 17074 1 1 137 MET CA C 10.218 -28.435 -7.890 1.00 . A A . 137 MET CA 1 1
7 17075 1 1 137 MET CB C 11.455 -29.313 -8.091 1.00 . A A . 137 MET CB 1 1
7 17076 1 1 137 MET CE C 14.087 -27.431 -9.675 1.00 . A A . 137 MET CE 1 1
7 17077 1 1 137 MET CG C 12.013 -29.262 -9.503 1.00 . A A . 137 MET CG 1 1
7 17078 1 1 137 MET H H 9.988 -29.400 -6.020 1.00 . A A . 137 MET H 1 1
7 17079 1 1 137 MET HA H 10.510 -27.398 -7.945 1.00 . A A . 137 MET HA 1 1
7 17080 1 1 137 MET HB2 H 12.227 -28.988 -7.409 1.00 . A A . 137 MET HB2 1 1
7 17081 1 1 137 MET HB3 H 11.196 -30.337 -7.866 1.00 . A A . 137 MET HB3 1 1
7 17082 1 1 137 MET HE1 H 14.637 -27.213 -10.578 1.00 . A A . 137 MET HE1 1 1
7 17083 1 1 137 MET HE2 H 14.231 -26.632 -8.963 1.00 . A A . 137 MET HE2 1 1
7 17084 1 1 137 MET HE3 H 14.442 -28.359 -9.251 1.00 . A A . 137 MET HE3 1 1
7 17085 1 1 137 MET HG2 H 12.936 -29.822 -9.532 1.00 . A A . 137 MET HG2 1 1
7 17086 1 1 137 MET HG3 H 11.299 -29.715 -10.175 1.00 . A A . 137 MET HG3 1 1
7 17087 1 1 137 MET N N 9.640 -28.668 -6.571 1.00 . A A . 137 MET N 1 1
7 17088 1 1 137 MET O O 9.005 -27.908 -9.895 1.00 . A A . 137 MET O 1 1
7 17089 1 1 137 MET SD S 12.344 -27.578 -10.059 1.00 . A A . 137 MET SD 1 1
7 17090 1 1 138 LYS C C 6.441 -29.208 -9.986 1.00 . A A . 138 LYS C 1 1
7 17091 1 1 138 LYS CA C 7.541 -30.260 -9.884 1.00 . A A . 138 LYS CA 1 1
7 17092 1 1 138 LYS CB C 6.932 -31.615 -9.514 1.00 . A A . 138 LYS CB 1 1
7 17093 1 1 138 LYS CD C 7.638 -33.707 -8.316 1.00 . A A . 138 LYS CD 1 1
7 17094 1 1 138 LYS CE C 7.420 -35.120 -8.834 1.00 . A A . 138 LYS CE 1 1
7 17095 1 1 138 LYS CG C 7.949 -32.741 -9.447 1.00 . A A . 138 LYS CG 1 1
7 17096 1 1 138 LYS H H 8.739 -30.475 -8.152 1.00 . A A . 138 LYS H 1 1
7 17097 1 1 138 LYS HA H 8.032 -30.345 -10.841 1.00 . A A . 138 LYS HA 1 1
7 17098 1 1 138 LYS HB2 H 6.456 -31.530 -8.548 1.00 . A A . 138 LYS HB2 1 1
7 17099 1 1 138 LYS HB3 H 6.187 -31.875 -10.252 1.00 . A A . 138 LYS HB3 1 1
7 17100 1 1 138 LYS HD2 H 8.465 -33.714 -7.622 1.00 . A A . 138 LYS HD2 1 1
7 17101 1 1 138 LYS HD3 H 6.742 -33.377 -7.808 1.00 . A A . 138 LYS HD3 1 1
7 17102 1 1 138 LYS HE2 H 6.705 -35.088 -9.641 1.00 . A A . 138 LYS HE2 1 1
7 17103 1 1 138 LYS HE3 H 8.361 -35.503 -9.202 1.00 . A A . 138 LYS HE3 1 1
7 17104 1 1 138 LYS HG2 H 7.937 -33.282 -10.381 1.00 . A A . 138 LYS HG2 1 1
7 17105 1 1 138 LYS HG3 H 8.931 -32.318 -9.286 1.00 . A A . 138 LYS HG3 1 1
7 17106 1 1 138 LYS HZ1 H 7.485 -36.895 -7.734 1.00 . A A . 138 LYS HZ1 1 1
7 17107 1 1 138 LYS HZ2 H 5.923 -36.290 -7.967 1.00 . A A . 138 LYS HZ2 1 1
7 17108 1 1 138 LYS HZ3 H 6.955 -35.556 -6.845 1.00 . A A . 138 LYS HZ3 1 1
7 17109 1 1 138 LYS N N 8.543 -29.871 -8.898 1.00 . A A . 138 LYS N 1 1
7 17110 1 1 138 LYS NZ N 6.910 -36.029 -7.770 1.00 . A A . 138 LYS NZ 1 1
7 17111 1 1 138 LYS O O 5.783 -29.083 -11.018 1.00 . A A . 138 LYS O 1 1
7 17112 1 1 139 ASP C C 5.353 -26.497 -10.094 1.00 . A A . 139 ASP C 1 1
7 17113 1 1 139 ASP CA C 5.230 -27.411 -8.878 1.00 . A A . 139 ASP CA 1 1
7 17114 1 1 139 ASP CB C 5.350 -26.590 -7.594 1.00 . A A . 139 ASP CB 1 1
7 17115 1 1 139 ASP CG C 4.038 -25.939 -7.199 1.00 . A A . 139 ASP CG 1 1
7 17116 1 1 139 ASP H H 6.806 -28.602 -8.116 1.00 . A A . 139 ASP H 1 1
7 17117 1 1 139 ASP HA H 4.263 -27.890 -8.901 1.00 . A A . 139 ASP HA 1 1
7 17118 1 1 139 ASP HB2 H 5.665 -27.237 -6.789 1.00 . A A . 139 ASP HB2 1 1
7 17119 1 1 139 ASP HB3 H 6.087 -25.813 -7.738 1.00 . A A . 139 ASP HB3 1 1
7 17120 1 1 139 ASP N N 6.249 -28.454 -8.908 1.00 . A A . 139 ASP N 1 1
7 17121 1 1 139 ASP O O 4.359 -25.957 -10.580 1.00 . A A . 139 ASP O 1 1
7 17122 1 1 139 ASP OD1 O 3.172 -26.642 -6.638 1.00 . A A . 139 ASP OD1 1 1
7 17123 1 1 139 ASP OD2 O 3.879 -24.726 -7.450 1.00 . A A . 139 ASP OD2 1 1
7 17124 1 1 140 GLY C C 7.896 -26.014 -12.642 1.00 . A A . 140 GLY C 1 1
7 17125 1 1 140 GLY CA C 6.808 -25.477 -11.734 1.00 . A A . 140 GLY CA 1 1
7 17126 1 1 140 GLY H H 7.333 -26.783 -10.152 1.00 . A A . 140 GLY H 1 1
7 17127 1 1 140 GLY HA2 H 5.890 -25.398 -12.297 1.00 . A A . 140 GLY HA2 1 1
7 17128 1 1 140 GLY HA3 H 7.095 -24.494 -11.391 1.00 . A A . 140 GLY HA3 1 1
7 17129 1 1 140 GLY N N 6.579 -26.327 -10.581 1.00 . A A . 140 GLY N 1 1
7 17130 1 1 140 GLY O O 8.643 -25.246 -13.248 1.00 . A A . 140 GLY O 1 1
7 17131 1 1 141 ASP C C 8.394 -29.151 -14.342 1.00 . A A . 141 ASP C 1 1
7 17132 1 1 141 ASP CA C 8.993 -27.975 -13.577 1.00 . A A . 141 ASP CA 1 1
7 17133 1 1 141 ASP CB C 10.172 -28.451 -12.726 1.00 . A A . 141 ASP CB 1 1
7 17134 1 1 141 ASP CG C 11.495 -28.341 -13.458 1.00 . A A . 141 ASP CG 1 1
7 17135 1 1 141 ASP H H 7.362 -27.895 -12.229 1.00 . A A . 141 ASP H 1 1
7 17136 1 1 141 ASP HA H 9.346 -27.242 -14.287 1.00 . A A . 141 ASP HA 1 1
7 17137 1 1 141 ASP HB2 H 10.226 -27.850 -11.831 1.00 . A A . 141 ASP HB2 1 1
7 17138 1 1 141 ASP HB3 H 10.016 -29.485 -12.453 1.00 . A A . 141 ASP HB3 1 1
7 17139 1 1 141 ASP N N 7.987 -27.335 -12.736 1.00 . A A . 141 ASP N 1 1
7 17140 1 1 141 ASP O O 7.223 -29.129 -14.720 1.00 . A A . 141 ASP O 1 1
7 17141 1 1 141 ASP OD1 O 12.071 -27.232 -13.480 1.00 . A A . 141 ASP OD1 1 1
7 17142 1 1 141 ASP OD2 O 11.956 -29.363 -14.007 1.00 . A A . 141 ASP OD2 1 1
7 17143 1 1 142 LYS C C 8.098 -30.983 -16.608 1.00 . A A . 142 LYS C 1 1
7 17144 1 1 142 LYS CA C 8.758 -31.366 -15.287 1.00 . A A . 142 LYS CA 1 1
7 17145 1 1 142 LYS CB C 7.779 -32.168 -14.428 1.00 . A A . 142 LYS CB 1 1
7 17146 1 1 142 LYS CD C 9.670 -32.348 -12.785 1.00 . A A . 142 LYS CD 1 1
7 17147 1 1 142 LYS CE C 10.246 -33.141 -11.621 1.00 . A A . 142 LYS CE 1 1
7 17148 1 1 142 LYS CG C 8.458 -33.039 -13.385 1.00 . A A . 142 LYS CG 1 1
7 17149 1 1 142 LYS H H 10.130 -30.138 -14.241 1.00 . A A . 142 LYS H 1 1
7 17150 1 1 142 LYS HA H 9.625 -31.974 -15.495 1.00 . A A . 142 LYS HA 1 1
7 17151 1 1 142 LYS HB2 H 7.118 -31.482 -13.919 1.00 . A A . 142 LYS HB2 1 1
7 17152 1 1 142 LYS HB3 H 7.193 -32.807 -15.073 1.00 . A A . 142 LYS HB3 1 1
7 17153 1 1 142 LYS HD2 H 10.430 -32.246 -13.546 1.00 . A A . 142 LYS HD2 1 1
7 17154 1 1 142 LYS HD3 H 9.378 -31.368 -12.432 1.00 . A A . 142 LYS HD3 1 1
7 17155 1 1 142 LYS HE2 H 10.293 -32.500 -10.754 1.00 . A A . 142 LYS HE2 1 1
7 17156 1 1 142 LYS HE3 H 9.592 -33.976 -11.416 1.00 . A A . 142 LYS HE3 1 1
7 17157 1 1 142 LYS HG2 H 7.753 -33.256 -12.596 1.00 . A A . 142 LYS HG2 1 1
7 17158 1 1 142 LYS HG3 H 8.775 -33.962 -13.851 1.00 . A A . 142 LYS HG3 1 1
7 17159 1 1 142 LYS HZ1 H 11.568 -34.669 -12.148 1.00 . A A . 142 LYS HZ1 1 1
7 17160 1 1 142 LYS HZ2 H 12.231 -33.522 -11.096 1.00 . A A . 142 LYS HZ2 1 1
7 17161 1 1 142 LYS HZ3 H 12.014 -33.144 -12.731 1.00 . A A . 142 LYS HZ3 1 1
7 17162 1 1 142 LYS N N 9.206 -30.179 -14.568 1.00 . A A . 142 LYS N 1 1
7 17163 1 1 142 LYS NZ N 11.611 -33.655 -11.920 1.00 . A A . 142 LYS NZ 1 1
7 17164 1 1 142 LYS O O 7.226 -31.695 -17.105 1.00 . A A . 142 LYS O 1 1
7 17165 1 1 143 ASN C C 9.081 -29.000 -19.405 1.00 . A A . 143 ASN C 1 1
7 17166 1 1 143 ASN CA C 7.968 -29.380 -18.435 1.00 . A A . 143 ASN CA 1 1
7 17167 1 1 143 ASN CB C 7.053 -28.177 -18.195 1.00 . A A . 143 ASN CB 1 1
7 17168 1 1 143 ASN CG C 7.489 -27.345 -17.005 1.00 . A A . 143 ASN CG 1 1
7 17169 1 1 143 ASN H H 9.216 -29.330 -16.726 1.00 . A A . 143 ASN H 1 1
7 17170 1 1 143 ASN HA H 7.389 -30.182 -18.866 1.00 . A A . 143 ASN HA 1 1
7 17171 1 1 143 ASN HB2 H 7.059 -27.546 -19.072 1.00 . A A . 143 ASN HB2 1 1
7 17172 1 1 143 ASN HB3 H 6.047 -28.527 -18.017 1.00 . A A . 143 ASN HB3 1 1
7 17173 1 1 143 ASN HD21 H 9.347 -27.271 -17.710 1.00 . A A . 143 ASN HD21 1 1
7 17174 1 1 143 ASN HD22 H 9.076 -26.447 -16.215 1.00 . A A . 143 ASN HD22 1 1
7 17175 1 1 143 ASN N N 8.518 -29.855 -17.171 1.00 . A A . 143 ASN N 1 1
7 17176 1 1 143 ASN ND2 N 8.767 -26.983 -16.974 1.00 . A A . 143 ASN ND2 1 1
7 17177 1 1 143 ASN O O 9.038 -27.942 -20.033 1.00 . A A . 143 ASN O 1 1
7 17178 1 1 143 ASN OD1 O 6.687 -27.032 -16.126 1.00 . A A . 143 ASN OD1 1 1
7 17179 1 1 144 ASN C C 12.035 -28.440 -19.935 1.00 . A A . 144 ASN C 1 1
7 17180 1 1 144 ASN CA C 11.206 -29.626 -20.416 1.00 . A A . 144 ASN CA 1 1
7 17181 1 1 144 ASN CB C 10.707 -29.369 -21.840 1.00 . A A . 144 ASN CB 1 1
7 17182 1 1 144 ASN CG C 11.740 -29.734 -22.889 1.00 . A A . 144 ASN CG 1 1
7 17183 1 1 144 ASN H H 10.058 -30.696 -18.995 1.00 . A A . 144 ASN H 1 1
7 17184 1 1 144 ASN HA H 11.826 -30.509 -20.416 1.00 . A A . 144 ASN HA 1 1
7 17185 1 1 144 ASN HB2 H 9.819 -29.959 -22.016 1.00 . A A . 144 ASN HB2 1 1
7 17186 1 1 144 ASN HB3 H 10.465 -28.322 -21.947 1.00 . A A . 144 ASN HB3 1 1
7 17187 1 1 144 ASN HD21 H 11.639 -27.903 -23.659 1.00 . A A . 144 ASN HD21 1 1
7 17188 1 1 144 ASN HD22 H 12.737 -28.986 -24.438 1.00 . A A . 144 ASN HD22 1 1
7 17189 1 1 144 ASN N N 10.079 -29.870 -19.523 1.00 . A A . 144 ASN N 1 1
7 17190 1 1 144 ASN ND2 N 12.072 -28.778 -23.749 1.00 . A A . 144 ASN ND2 1 1
7 17191 1 1 144 ASN O O 12.074 -27.393 -20.580 1.00 . A A . 144 ASN O 1 1
7 17192 1 1 144 ASN OD1 O 12.233 -30.861 -22.925 1.00 . A A . 144 ASN OD1 1 1
7 17193 1 1 145 ASP C C 14.444 -28.113 -17.141 1.00 . A A . 145 ASP C 1 1
7 17194 1 1 145 ASP CA C 13.529 -27.557 -18.228 1.00 . A A . 145 ASP CA 1 1
7 17195 1 1 145 ASP CB C 12.653 -26.443 -17.653 1.00 . A A . 145 ASP CB 1 1
7 17196 1 1 145 ASP CG C 13.448 -25.195 -17.321 1.00 . A A . 145 ASP CG 1 1
7 17197 1 1 145 ASP H H 12.626 -29.470 -18.327 1.00 . A A . 145 ASP H 1 1
7 17198 1 1 145 ASP HA H 14.137 -27.151 -19.021 1.00 . A A . 145 ASP HA 1 1
7 17199 1 1 145 ASP HB2 H 11.893 -26.182 -18.375 1.00 . A A . 145 ASP HB2 1 1
7 17200 1 1 145 ASP HB3 H 12.179 -26.796 -16.750 1.00 . A A . 145 ASP HB3 1 1
7 17201 1 1 145 ASP N N 12.698 -28.612 -18.796 1.00 . A A . 145 ASP N 1 1
7 17202 1 1 145 ASP O O 15.658 -27.911 -17.175 1.00 . A A . 145 ASP O 1 1
7 17203 1 1 145 ASP OD1 O 14.651 -25.153 -17.651 1.00 . A A . 145 ASP OD1 1 1
7 17204 1 1 145 ASP OD2 O 12.866 -24.260 -16.732 1.00 . A A . 145 ASP OD2 1 1
7 17205 1 1 146 GLY C C 15.069 -28.347 -14.082 1.00 . A A . 146 GLY C 1 1
7 17206 1 1 146 GLY CA C 14.632 -29.387 -15.095 1.00 . A A . 146 GLY CA 1 1
7 17207 1 1 146 GLY H H 12.883 -28.944 -16.203 1.00 . A A . 146 GLY H 1 1
7 17208 1 1 146 GLY HA2 H 14.035 -30.134 -14.594 1.00 . A A . 146 GLY HA2 1 1
7 17209 1 1 146 GLY HA3 H 15.511 -29.861 -15.509 1.00 . A A . 146 GLY HA3 1 1
7 17210 1 1 146 GLY N N 13.855 -28.814 -16.178 1.00 . A A . 146 GLY N 1 1
7 17211 1 1 146 GLY O O 15.747 -28.668 -13.105 1.00 . A A . 146 GLY O 1 1
7 17212 1 1 147 ARG C C 13.985 -24.905 -13.450 1.00 . A A . 147 ARG C 1 1
7 17213 1 1 147 ARG CA C 15.041 -26.007 -13.416 1.00 . A A . 147 ARG CA 1 1
7 17214 1 1 147 ARG CB C 16.406 -25.431 -13.799 1.00 . A A . 147 ARG CB 1 1
7 17215 1 1 147 ARG CD C 17.876 -24.506 -15.616 1.00 . A A . 147 ARG CD 1 1
7 17216 1 1 147 ARG CG C 16.455 -24.860 -15.207 1.00 . A A . 147 ARG CG 1 1
7 17217 1 1 147 ARG CZ C 19.689 -25.585 -16.877 1.00 . A A . 147 ARG CZ 1 1
7 17218 1 1 147 ARG H H 14.143 -26.904 -15.111 1.00 . A A . 147 ARG H 1 1
7 17219 1 1 147 ARG HA H 15.096 -26.406 -12.415 1.00 . A A . 147 ARG HA 1 1
7 17220 1 1 147 ARG HB2 H 16.658 -24.642 -13.105 1.00 . A A . 147 ARG HB2 1 1
7 17221 1 1 147 ARG HB3 H 17.146 -26.214 -13.725 1.00 . A A . 147 ARG HB3 1 1
7 17222 1 1 147 ARG HD2 H 17.883 -23.499 -16.007 1.00 . A A . 147 ARG HD2 1 1
7 17223 1 1 147 ARG HD3 H 18.510 -24.558 -14.744 1.00 . A A . 147 ARG HD3 1 1
7 17224 1 1 147 ARG HE H 17.744 -25.921 -17.165 1.00 . A A . 147 ARG HE 1 1
7 17225 1 1 147 ARG HG2 H 16.066 -25.595 -15.896 1.00 . A A . 147 ARG HG2 1 1
7 17226 1 1 147 ARG HG3 H 15.845 -23.969 -15.245 1.00 . A A . 147 ARG HG3 1 1
7 17227 1 1 147 ARG HH11 H 20.298 -24.277 -15.462 1.00 . A A . 147 ARG HH11 1 1
7 17228 1 1 147 ARG HH12 H 21.566 -25.045 -16.358 1.00 . A A . 147 ARG HH12 1 1
7 17229 1 1 147 ARG HH21 H 19.405 -26.938 -18.352 1.00 . A A . 147 ARG HH21 1 1
7 17230 1 1 147 ARG HH22 H 21.057 -26.558 -18.002 1.00 . A A . 147 ARG HH22 1 1
7 17231 1 1 147 ARG N N 14.683 -27.097 -14.315 1.00 . A A . 147 ARG N 1 1
7 17232 1 1 147 ARG NE N 18.394 -25.414 -16.635 1.00 . A A . 147 ARG NE 1 1
7 17233 1 1 147 ARG NH1 N 20.592 -24.913 -16.176 1.00 . A A . 147 ARG NH1 1 1
7 17234 1 1 147 ARG NH2 N 20.083 -26.430 -17.821 1.00 . A A . 147 ARG NH2 1 1
7 17235 1 1 147 ARG O O 13.043 -24.959 -14.241 1.00 . A A . 147 ARG O 1 1
7 17236 1 1 148 ILE C C 13.917 -21.467 -12.764 1.00 . A A . 148 ILE C 1 1
7 17237 1 1 148 ILE CA C 13.212 -22.795 -12.517 1.00 . A A . 148 ILE CA 1 1
7 17238 1 1 148 ILE CB C 12.502 -22.741 -11.152 1.00 . A A . 148 ILE CB 1 1
7 17239 1 1 148 ILE CD1 C 11.016 -24.735 -11.694 1.00 . A A . 148 ILE CD1 1 1
7 17240 1 1 148 ILE CG1 C 12.029 -24.138 -10.743 1.00 . A A . 148 ILE CG1 1 1
7 17241 1 1 148 ILE CG2 C 11.329 -21.773 -11.203 1.00 . A A . 148 ILE CG2 1 1
7 17242 1 1 148 ILE H H 14.921 -23.922 -11.981 1.00 . A A . 148 ILE H 1 1
7 17243 1 1 148 ILE HA H 12.465 -22.942 -13.284 1.00 . A A . 148 ILE HA 1 1
7 17244 1 1 148 ILE HB H 13.205 -22.379 -10.419 1.00 . A A . 148 ILE HB 1 1
7 17245 1 1 148 ILE HD11 H 11.282 -25.761 -11.906 1.00 . A A . 148 ILE HD11 1 1
7 17246 1 1 148 ILE HD12 H 10.035 -24.702 -11.244 1.00 . A A . 148 ILE HD12 1 1
7 17247 1 1 148 ILE HD13 H 11.009 -24.169 -12.615 1.00 . A A . 148 ILE HD13 1 1
7 17248 1 1 148 ILE HG12 H 12.878 -24.802 -10.703 1.00 . A A . 148 ILE HG12 1 1
7 17249 1 1 148 ILE HG13 H 11.573 -24.082 -9.764 1.00 . A A . 148 ILE HG13 1 1
7 17250 1 1 148 ILE HG21 H 10.441 -22.263 -10.833 1.00 . A A . 148 ILE HG21 1 1
7 17251 1 1 148 ILE HG22 H 11.547 -20.913 -10.588 1.00 . A A . 148 ILE HG22 1 1
7 17252 1 1 148 ILE HG23 H 11.168 -21.456 -12.222 1.00 . A A . 148 ILE HG23 1 1
7 17253 1 1 148 ILE N N 14.150 -23.909 -12.586 1.00 . A A . 148 ILE N 1 1
7 17254 1 1 148 ILE O O 14.671 -20.985 -11.918 1.00 . A A . 148 ILE O 1 1
7 17255 1 1 149 ASP C C 13.551 -18.444 -13.604 1.00 . A A . 149 ASP C 1 1
7 17256 1 1 149 ASP CA C 14.275 -19.601 -14.286 1.00 . A A . 149 ASP CA 1 1
7 17257 1 1 149 ASP CB C 14.253 -19.409 -15.802 1.00 . A A . 149 ASP CB 1 1
7 17258 1 1 149 ASP CG C 12.896 -19.713 -16.406 1.00 . A A . 149 ASP CG 1 1
7 17259 1 1 149 ASP H H 13.056 -21.311 -14.561 1.00 . A A . 149 ASP H 1 1
7 17260 1 1 149 ASP HA H 15.301 -19.616 -13.949 1.00 . A A . 149 ASP HA 1 1
7 17261 1 1 149 ASP HB2 H 14.507 -18.385 -16.033 1.00 . A A . 149 ASP HB2 1 1
7 17262 1 1 149 ASP HB3 H 14.982 -20.067 -16.253 1.00 . A A . 149 ASP HB3 1 1
7 17263 1 1 149 ASP N N 13.666 -20.877 -13.928 1.00 . A A . 149 ASP N 1 1
7 17264 1 1 149 ASP O O 12.593 -18.650 -12.859 1.00 . A A . 149 ASP O 1 1
7 17265 1 1 149 ASP OD1 O 12.619 -20.899 -16.679 1.00 . A A . 149 ASP OD1 1 1
7 17266 1 1 149 ASP OD2 O 12.109 -18.762 -16.603 1.00 . A A . 149 ASP OD2 1 1
7 17267 1 1 150 TYR C C 11.931 -15.953 -13.604 1.00 . A A . 150 TYR C 1 1
7 17268 1 1 150 TYR CA C 13.418 -16.037 -13.271 1.00 . A A . 150 TYR CA 1 1
7 17269 1 1 150 TYR CB C 14.134 -14.780 -13.765 1.00 . A A . 150 TYR CB 1 1
7 17270 1 1 150 TYR CD1 C 13.100 -13.020 -12.279 1.00 . A A . 150 TYR CD1 1 1
7 17271 1 1 150 TYR CD2 C 15.461 -13.328 -12.181 1.00 . A A . 150 TYR CD2 1 1
7 17272 1 1 150 TYR CE1 C 13.185 -12.024 -11.326 1.00 . A A . 150 TYR CE1 1 1
7 17273 1 1 150 TYR CE2 C 15.556 -12.333 -11.228 1.00 . A A . 150 TYR CE2 1 1
7 17274 1 1 150 TYR CG C 14.234 -13.690 -12.722 1.00 . A A . 150 TYR CG 1 1
7 17275 1 1 150 TYR CZ C 14.416 -11.684 -10.803 1.00 . A A . 150 TYR CZ 1 1
7 17276 1 1 150 TYR H H 14.785 -17.126 -14.464 1.00 . A A . 150 TYR H 1 1
7 17277 1 1 150 TYR HA H 13.531 -16.107 -12.199 1.00 . A A . 150 TYR HA 1 1
7 17278 1 1 150 TYR HB2 H 15.137 -15.040 -14.068 1.00 . A A . 150 TYR HB2 1 1
7 17279 1 1 150 TYR HB3 H 13.599 -14.379 -14.614 1.00 . A A . 150 TYR HB3 1 1
7 17280 1 1 150 TYR HD1 H 12.137 -13.289 -12.690 1.00 . A A . 150 TYR HD1 1 1
7 17281 1 1 150 TYR HD2 H 16.353 -13.838 -12.516 1.00 . A A . 150 TYR HD2 1 1
7 17282 1 1 150 TYR HE1 H 12.292 -11.514 -10.993 1.00 . A A . 150 TYR HE1 1 1
7 17283 1 1 150 TYR HE2 H 16.519 -12.067 -10.818 1.00 . A A . 150 TYR HE2 1 1
7 17284 1 1 150 TYR HH H 14.015 -9.920 -10.150 1.00 . A A . 150 TYR HH 1 1
7 17285 1 1 150 TYR N N 14.018 -17.227 -13.862 1.00 . A A . 150 TYR N 1 1
7 17286 1 1 150 TYR O O 11.079 -16.052 -12.721 1.00 . A A . 150 TYR O 1 1
7 17287 1 1 150 TYR OH O 14.506 -10.692 -9.855 1.00 . A A . 150 TYR OH 1 1
7 17288 1 1 151 ASP C C 9.403 -16.802 -14.749 1.00 . A A . 151 ASP C 1 1
7 17289 1 1 151 ASP CA C 10.245 -15.675 -15.337 1.00 . A A . 151 ASP CA 1 1
7 17290 1 1 151 ASP CB C 10.182 -15.718 -16.865 1.00 . A A . 151 ASP CB 1 1
7 17291 1 1 151 ASP CG C 8.758 -15.755 -17.384 1.00 . A A . 151 ASP CG 1 1
7 17292 1 1 151 ASP H H 12.353 -15.700 -15.542 1.00 . A A . 151 ASP H 1 1
7 17293 1 1 151 ASP HA H 9.850 -14.731 -14.996 1.00 . A A . 151 ASP HA 1 1
7 17294 1 1 151 ASP HB2 H 10.667 -14.838 -17.263 1.00 . A A . 151 ASP HB2 1 1
7 17295 1 1 151 ASP HB3 H 10.699 -16.599 -17.215 1.00 . A A . 151 ASP HB3 1 1
7 17296 1 1 151 ASP N N 11.629 -15.771 -14.885 1.00 . A A . 151 ASP N 1 1
7 17297 1 1 151 ASP O O 8.411 -16.555 -14.063 1.00 . A A . 151 ASP O 1 1
7 17298 1 1 151 ASP OD1 O 7.863 -15.222 -16.698 1.00 . A A . 151 ASP OD1 1 1
7 17299 1 1 151 ASP OD2 O 8.539 -16.320 -18.477 1.00 . A A . 151 ASP OD2 1 1
7 17300 1 1 152 GLU C C 8.946 -19.148 -13.004 1.00 . A A . 152 GLU C 1 1
7 17301 1 1 152 GLU CA C 9.082 -19.204 -14.522 1.00 . A A . 152 GLU CA 1 1
7 17302 1 1 152 GLU CB C 9.800 -20.491 -14.934 1.00 . A A . 152 GLU CB 1 1
7 17303 1 1 152 GLU CD C 9.472 -22.896 -15.636 1.00 . A A . 152 GLU CD 1 1
7 17304 1 1 152 GLU CG C 8.899 -21.492 -15.638 1.00 . A A . 152 GLU CG 1 1
7 17305 1 1 152 GLU H H 10.601 -18.172 -15.576 1.00 . A A . 152 GLU H 1 1
7 17306 1 1 152 GLU HA H 8.096 -19.197 -14.961 1.00 . A A . 152 GLU HA 1 1
7 17307 1 1 152 GLU HB2 H 10.613 -20.240 -15.599 1.00 . A A . 152 GLU HB2 1 1
7 17308 1 1 152 GLU HB3 H 10.203 -20.962 -14.049 1.00 . A A . 152 GLU HB3 1 1
7 17309 1 1 152 GLU HG2 H 7.941 -21.510 -15.138 1.00 . A A . 152 GLU HG2 1 1
7 17310 1 1 152 GLU HG3 H 8.762 -21.176 -16.662 1.00 . A A . 152 GLU HG3 1 1
7 17311 1 1 152 GLU N N 9.803 -18.039 -15.024 1.00 . A A . 152 GLU N 1 1
7 17312 1 1 152 GLU O O 7.989 -19.674 -12.435 1.00 . A A . 152 GLU O 1 1
7 17313 1 1 152 GLU OE1 O 9.998 -23.321 -14.586 1.00 . A A . 152 GLU OE1 1 1
7 17314 1 1 152 GLU OE2 O 9.394 -23.569 -16.685 1.00 . A A . 152 GLU OE2 1 1
7 17315 1 1 153 PHE C C 8.899 -17.320 -10.452 1.00 . A A . 153 PHE C 1 1
7 17316 1 1 153 PHE CA C 9.899 -18.381 -10.899 1.00 . A A . 153 PHE CA 1 1
7 17317 1 1 153 PHE CB C 11.297 -18.029 -10.387 1.00 . A A . 153 PHE CB 1 1
7 17318 1 1 153 PHE CD1 C 11.357 -18.905 -8.036 1.00 . A A . 153 PHE CD1 1 1
7 17319 1 1 153 PHE CD2 C 11.409 -16.544 -8.367 1.00 . A A . 153 PHE CD2 1 1
7 17320 1 1 153 PHE CE1 C 11.411 -18.717 -6.668 1.00 . A A . 153 PHE CE1 1 1
7 17321 1 1 153 PHE CE2 C 11.462 -16.350 -6.999 1.00 . A A . 153 PHE CE2 1 1
7 17322 1 1 153 PHE CG C 11.356 -17.821 -8.900 1.00 . A A . 153 PHE CG 1 1
7 17323 1 1 153 PHE CZ C 11.464 -17.439 -6.149 1.00 . A A . 153 PHE CZ 1 1
7 17324 1 1 153 PHE H H 10.647 -18.106 -12.862 1.00 . A A . 153 PHE H 1 1
7 17325 1 1 153 PHE HA H 9.604 -19.334 -10.489 1.00 . A A . 153 PHE HA 1 1
7 17326 1 1 153 PHE HB2 H 11.977 -18.828 -10.637 1.00 . A A . 153 PHE HB2 1 1
7 17327 1 1 153 PHE HB3 H 11.628 -17.118 -10.863 1.00 . A A . 153 PHE HB3 1 1
7 17328 1 1 153 PHE HD1 H 11.318 -19.905 -8.441 1.00 . A A . 153 PHE HD1 1 1
7 17329 1 1 153 PHE HD2 H 11.407 -15.692 -9.031 1.00 . A A . 153 PHE HD2 1 1
7 17330 1 1 153 PHE HE1 H 11.413 -19.570 -6.006 1.00 . A A . 153 PHE HE1 1 1
7 17331 1 1 153 PHE HE2 H 11.503 -15.350 -6.597 1.00 . A A . 153 PHE HE2 1 1
7 17332 1 1 153 PHE HZ H 11.506 -17.290 -5.080 1.00 . A A . 153 PHE HZ 1 1
7 17333 1 1 153 PHE N N 9.910 -18.505 -12.353 1.00 . A A . 153 PHE N 1 1
7 17334 1 1 153 PHE O O 8.276 -17.443 -9.395 1.00 . A A . 153 PHE O 1 1
7 17335 1 1 154 LEU C C 6.397 -15.720 -10.803 1.00 . A A . 154 LEU C 1 1
7 17336 1 1 154 LEU CA C 7.822 -15.195 -10.950 1.00 . A A . 154 LEU CA 1 1
7 17337 1 1 154 LEU CB C 7.873 -14.124 -12.042 1.00 . A A . 154 LEU CB 1 1
7 17338 1 1 154 LEU CD1 C 9.100 -12.245 -13.158 1.00 . A A . 154 LEU CD1 1 1
7 17339 1 1 154 LEU CD2 C 9.930 -13.159 -10.983 1.00 . A A . 154 LEU CD2 1 1
7 17340 1 1 154 LEU CG C 9.240 -13.492 -12.299 1.00 . A A . 154 LEU CG 1 1
7 17341 1 1 154 LEU H H 9.270 -16.236 -12.090 1.00 . A A . 154 LEU H 1 1
7 17342 1 1 154 LEU HA H 8.130 -14.756 -10.013 1.00 . A A . 154 LEU HA 1 1
7 17343 1 1 154 LEU HB2 H 7.540 -14.577 -12.964 1.00 . A A . 154 LEU HB2 1 1
7 17344 1 1 154 LEU HB3 H 7.189 -13.335 -11.764 1.00 . A A . 154 LEU HB3 1 1
7 17345 1 1 154 LEU HD11 H 8.831 -11.406 -12.534 1.00 . A A . 154 LEU HD11 1 1
7 17346 1 1 154 LEU HD12 H 8.330 -12.404 -13.899 1.00 . A A . 154 LEU HD12 1 1
7 17347 1 1 154 LEU HD13 H 10.038 -12.041 -13.653 1.00 . A A . 154 LEU HD13 1 1
7 17348 1 1 154 LEU HD21 H 10.444 -12.214 -11.076 1.00 . A A . 154 LEU HD21 1 1
7 17349 1 1 154 LEU HD22 H 10.643 -13.935 -10.745 1.00 . A A . 154 LEU HD22 1 1
7 17350 1 1 154 LEU HD23 H 9.192 -13.094 -10.197 1.00 . A A . 154 LEU HD23 1 1
7 17351 1 1 154 LEU HG H 9.862 -14.197 -12.834 1.00 . A A . 154 LEU HG 1 1
7 17352 1 1 154 LEU N N 8.748 -16.279 -11.262 1.00 . A A . 154 LEU N 1 1
7 17353 1 1 154 LEU O O 5.758 -15.525 -9.770 1.00 . A A . 154 LEU O 1 1
7 17354 1 1 155 GLU C C 4.408 -17.974 -10.712 1.00 . A A . 155 GLU C 1 1
7 17355 1 1 155 GLU CA C 4.560 -16.944 -11.827 1.00 . A A . 155 GLU CA 1 1
7 17356 1 1 155 GLU CB C 4.233 -17.584 -13.178 1.00 . A A . 155 GLU CB 1 1
7 17357 1 1 155 GLU CD C 3.400 -17.161 -15.525 1.00 . A A . 155 GLU CD 1 1
7 17358 1 1 155 GLU CG C 3.383 -16.705 -14.079 1.00 . A A . 155 GLU CG 1 1
7 17359 1 1 155 GLU H H 6.468 -16.512 -12.638 1.00 . A A . 155 GLU H 1 1
7 17360 1 1 155 GLU HA H 3.870 -16.132 -11.648 1.00 . A A . 155 GLU HA 1 1
7 17361 1 1 155 GLU HB2 H 5.157 -17.804 -13.692 1.00 . A A . 155 GLU HB2 1 1
7 17362 1 1 155 GLU HB3 H 3.699 -18.507 -13.004 1.00 . A A . 155 GLU HB3 1 1
7 17363 1 1 155 GLU HG2 H 2.363 -16.726 -13.724 1.00 . A A . 155 GLU HG2 1 1
7 17364 1 1 155 GLU HG3 H 3.759 -15.694 -14.031 1.00 . A A . 155 GLU HG3 1 1
7 17365 1 1 155 GLU N N 5.908 -16.389 -11.843 1.00 . A A . 155 GLU N 1 1
7 17366 1 1 155 GLU O O 3.306 -18.218 -10.223 1.00 . A A . 155 GLU O 1 1
7 17367 1 1 155 GLU OE1 O 2.758 -18.187 -15.831 1.00 . A A . 155 GLU OE1 1 1
7 17368 1 1 155 GLU OE2 O 4.056 -16.491 -16.350 1.00 . A A . 155 GLU OE2 1 1
7 17369 1 1 156 PHE C C 4.764 -19.080 -8.035 1.00 . A A . 156 PHE C 1 1
7 17370 1 1 156 PHE CA C 5.516 -19.585 -9.263 1.00 . A A . 156 PHE CA 1 1
7 17371 1 1 156 PHE CB C 6.948 -19.961 -8.876 1.00 . A A . 156 PHE CB 1 1
7 17372 1 1 156 PHE CD1 C 6.784 -21.337 -6.785 1.00 . A A . 156 PHE CD1 1 1
7 17373 1 1 156 PHE CD2 C 7.406 -22.427 -8.812 1.00 . A A . 156 PHE CD2 1 1
7 17374 1 1 156 PHE CE1 C 6.875 -22.539 -6.108 1.00 . A A . 156 PHE CE1 1 1
7 17375 1 1 156 PHE CE2 C 7.499 -23.632 -8.141 1.00 . A A . 156 PHE CE2 1 1
7 17376 1 1 156 PHE CG C 7.048 -21.268 -8.143 1.00 . A A . 156 PHE CG 1 1
7 17377 1 1 156 PHE CZ C 7.232 -23.688 -6.786 1.00 . A A . 156 PHE CZ 1 1
7 17378 1 1 156 PHE H H 6.374 -18.342 -10.747 1.00 . A A . 156 PHE H 1 1
7 17379 1 1 156 PHE HA H 5.013 -20.460 -9.644 1.00 . A A . 156 PHE HA 1 1
7 17380 1 1 156 PHE HB2 H 7.547 -20.037 -9.772 1.00 . A A . 156 PHE HB2 1 1
7 17381 1 1 156 PHE HB3 H 7.357 -19.190 -8.241 1.00 . A A . 156 PHE HB3 1 1
7 17382 1 1 156 PHE HD1 H 6.503 -20.440 -6.253 1.00 . A A . 156 PHE HD1 1 1
7 17383 1 1 156 PHE HD2 H 7.614 -22.385 -9.872 1.00 . A A . 156 PHE HD2 1 1
7 17384 1 1 156 PHE HE1 H 6.666 -22.579 -5.049 1.00 . A A . 156 PHE HE1 1 1
7 17385 1 1 156 PHE HE2 H 7.778 -24.528 -8.674 1.00 . A A . 156 PHE HE2 1 1
7 17386 1 1 156 PHE HZ H 7.305 -24.627 -6.259 1.00 . A A . 156 PHE HZ 1 1
7 17387 1 1 156 PHE N N 5.524 -18.579 -10.318 1.00 . A A . 156 PHE N 1 1
7 17388 1 1 156 PHE O O 3.801 -19.702 -7.585 1.00 . A A . 156 PHE O 1 1
7 17389 1 1 157 MET C C 3.598 -16.261 -6.727 1.00 . A A . 157 MET C 1 1
7 17390 1 1 157 MET CA C 4.577 -17.359 -6.324 1.00 . A A . 157 MET CA 1 1
7 17391 1 1 157 MET CB C 5.638 -16.791 -5.379 1.00 . A A . 157 MET CB 1 1
7 17392 1 1 157 MET CE C 7.410 -15.223 -7.215 1.00 . A A . 157 MET CE 1 1
7 17393 1 1 157 MET CG C 7.012 -17.414 -5.564 1.00 . A A . 157 MET CG 1 1
7 17394 1 1 157 MET H H 5.980 -17.498 -7.902 1.00 . A A . 157 MET H 1 1
7 17395 1 1 157 MET HA H 4.035 -18.140 -5.814 1.00 . A A . 157 MET HA 1 1
7 17396 1 1 157 MET HB2 H 5.722 -15.728 -5.547 1.00 . A A . 157 MET HB2 1 1
7 17397 1 1 157 MET HB3 H 5.324 -16.963 -4.360 1.00 . A A . 157 MET HB3 1 1
7 17398 1 1 157 MET HE1 H 6.762 -14.514 -6.723 1.00 . A A . 157 MET HE1 1 1
7 17399 1 1 157 MET HE2 H 8.129 -14.693 -7.823 1.00 . A A . 157 MET HE2 1 1
7 17400 1 1 157 MET HE3 H 6.820 -15.877 -7.840 1.00 . A A . 157 MET HE3 1 1
7 17401 1 1 157 MET HG2 H 7.298 -17.904 -4.646 1.00 . A A . 157 MET HG2 1 1
7 17402 1 1 157 MET HG3 H 6.958 -18.143 -6.358 1.00 . A A . 157 MET HG3 1 1
7 17403 1 1 157 MET N N 5.209 -17.949 -7.499 1.00 . A A . 157 MET N 1 1
7 17404 1 1 157 MET O O 2.401 -16.352 -6.453 1.00 . A A . 157 MET O 1 1
7 17405 1 1 157 MET SD S 8.274 -16.196 -5.984 1.00 . A A . 157 MET SD 1 1
7 17406 1 1 158 LYS C C 2.065 -13.948 -6.919 1.00 . A A . 158 LYS C 1 1
7 17407 1 1 158 LYS CA C 3.285 -14.109 -7.819 1.00 . A A . 158 LYS CA 1 1
7 17408 1 1 158 LYS CB C 2.839 -14.320 -9.268 1.00 . A A . 158 LYS CB 1 1
7 17409 1 1 158 LYS CD C 3.195 -12.243 -10.636 1.00 . A A . 158 LYS CD 1 1
7 17410 1 1 158 LYS CE C 3.810 -11.721 -11.926 1.00 . A A . 158 LYS CE 1 1
7 17411 1 1 158 LYS CG C 3.726 -13.623 -10.285 1.00 . A A . 158 LYS CG 1 1
7 17412 1 1 158 LYS H H 5.076 -15.209 -7.567 1.00 . A A . 158 LYS H 1 1
7 17413 1 1 158 LYS HA H 3.881 -13.210 -7.762 1.00 . A A . 158 LYS HA 1 1
7 17414 1 1 158 LYS HB2 H 2.843 -15.378 -9.482 1.00 . A A . 158 LYS HB2 1 1
7 17415 1 1 158 LYS HB3 H 1.833 -13.942 -9.381 1.00 . A A . 158 LYS HB3 1 1
7 17416 1 1 158 LYS HD2 H 2.124 -12.300 -10.759 1.00 . A A . 158 LYS HD2 1 1
7 17417 1 1 158 LYS HD3 H 3.431 -11.560 -9.833 1.00 . A A . 158 LYS HD3 1 1
7 17418 1 1 158 LYS HE2 H 4.470 -10.900 -11.688 1.00 . A A . 158 LYS HE2 1 1
7 17419 1 1 158 LYS HE3 H 4.375 -12.516 -12.387 1.00 . A A . 158 LYS HE3 1 1
7 17420 1 1 158 LYS HG2 H 4.719 -13.520 -9.873 1.00 . A A . 158 LYS HG2 1 1
7 17421 1 1 158 LYS HG3 H 3.768 -14.222 -11.184 1.00 . A A . 158 LYS HG3 1 1
7 17422 1 1 158 LYS HZ1 H 2.830 -11.787 -13.769 1.00 . A A . 158 LYS HZ1 1 1
7 17423 1 1 158 LYS HZ2 H 2.915 -10.239 -13.094 1.00 . A A . 158 LYS HZ2 1 1
7 17424 1 1 158 LYS HZ3 H 1.824 -11.372 -12.474 1.00 . A A . 158 LYS HZ3 1 1
7 17425 1 1 158 LYS N N 4.114 -15.224 -7.378 1.00 . A A . 158 LYS N 1 1
7 17426 1 1 158 LYS NZ N 2.772 -11.247 -12.882 1.00 . A A . 158 LYS NZ 1 1
7 17427 1 1 158 LYS O O 0.932 -14.169 -7.347 1.00 . A A . 158 LYS O 1 1
7 17428 1 1 159 GLY C C 1.286 -14.335 -3.560 1.00 . A A . 159 GLY C 1 1
7 17429 1 1 159 GLY CA C 1.213 -13.373 -4.730 1.00 . A A . 159 GLY CA 1 1
7 17430 1 1 159 GLY H H 3.226 -13.396 -5.385 1.00 . A A . 159 GLY H 1 1
7 17431 1 1 159 GLY HA2 H 1.245 -12.362 -4.353 1.00 . A A . 159 GLY HA2 1 1
7 17432 1 1 159 GLY HA3 H 0.277 -13.524 -5.248 1.00 . A A . 159 GLY HA3 1 1
7 17433 1 1 159 GLY N N 2.302 -13.558 -5.670 1.00 . A A . 159 GLY N 1 1
7 17434 1 1 159 GLY O O 0.259 -14.803 -3.067 1.00 . A A . 159 GLY O 1 1
7 17435 1 1 160 VAL C C 4.183 -15.642 -1.629 1.00 . A A . 160 VAL C 1 1
7 17436 1 1 160 VAL CA C 2.706 -15.545 -1.997 1.00 . A A . 160 VAL CA 1 1
7 17437 1 1 160 VAL CB C 2.176 -16.956 -2.321 1.00 . A A . 160 VAL CB 1 1
7 17438 1 1 160 VAL CG1 C 3.053 -17.629 -3.364 1.00 . A A . 160 VAL CG1 1 1
7 17439 1 1 160 VAL CG2 C 2.096 -17.797 -1.055 1.00 . A A . 160 VAL CG2 1 1
7 17440 1 1 160 VAL H H 3.283 -14.228 -3.551 1.00 . A A . 160 VAL H 1 1
7 17441 1 1 160 VAL HA H 2.157 -15.162 -1.150 1.00 . A A . 160 VAL HA 1 1
7 17442 1 1 160 VAL HB H 1.180 -16.859 -2.727 1.00 . A A . 160 VAL HB 1 1
7 17443 1 1 160 VAL HG11 H 2.494 -18.417 -3.849 1.00 . A A . 160 VAL HG11 1 1
7 17444 1 1 160 VAL HG12 H 3.365 -16.902 -4.099 1.00 . A A . 160 VAL HG12 1 1
7 17445 1 1 160 VAL HG13 H 3.924 -18.052 -2.884 1.00 . A A . 160 VAL HG13 1 1
7 17446 1 1 160 VAL HG21 H 1.138 -18.292 -1.014 1.00 . A A . 160 VAL HG21 1 1
7 17447 1 1 160 VAL HG22 H 2.884 -18.535 -1.063 1.00 . A A . 160 VAL HG22 1 1
7 17448 1 1 160 VAL HG23 H 2.210 -17.158 -0.191 1.00 . A A . 160 VAL HG23 1 1
7 17449 1 1 160 VAL N N 2.503 -14.633 -3.117 1.00 . A A . 160 VAL N 1 1
7 17450 1 1 160 VAL O O 4.655 -16.690 -1.189 1.00 . A A . 160 VAL O 1 1
7 17451 1 1 161 GLU C C 6.911 -13.120 -1.779 1.00 . A A . 161 GLU C 1 1
7 17452 1 1 161 GLU CA C 6.328 -14.502 -1.496 1.00 . A A . 161 GLU CA 1 1
7 17453 1 1 161 GLU CB C 7.081 -15.561 -2.305 1.00 . A A . 161 GLU CB 1 1
7 17454 1 1 161 GLU CD C 8.213 -17.816 -2.195 1.00 . A A . 161 GLU CD 1 1
7 17455 1 1 161 GLU CG C 7.856 -16.546 -1.446 1.00 . A A . 161 GLU CG 1 1
7 17456 1 1 161 GLU H H 4.471 -13.737 -2.164 1.00 . A A . 161 GLU H 1 1
7 17457 1 1 161 GLU HA H 6.442 -14.719 -0.445 1.00 . A A . 161 GLU HA 1 1
7 17458 1 1 161 GLU HB2 H 6.370 -16.114 -2.901 1.00 . A A . 161 GLU HB2 1 1
7 17459 1 1 161 GLU HB3 H 7.778 -15.063 -2.963 1.00 . A A . 161 GLU HB3 1 1
7 17460 1 1 161 GLU HG2 H 8.768 -16.074 -1.114 1.00 . A A . 161 GLU HG2 1 1
7 17461 1 1 161 GLU HG3 H 7.254 -16.808 -0.589 1.00 . A A . 161 GLU HG3 1 1
7 17462 1 1 161 GLU N N 4.905 -14.541 -1.810 1.00 . A A . 161 GLU N 1 1
7 17463 1 1 161 GLU O O 6.582 -12.147 -1.102 1.00 . A A . 161 GLU O 1 1
7 17464 1 1 161 GLU OE1 O 9.144 -17.772 -3.026 1.00 . A A . 161 GLU OE1 1 1
7 17465 1 1 161 GLU OE2 O 7.562 -18.853 -1.949 1.00 . A A . 161 GLU OE2 1 1
8 17466 1 1 1 MET C C 12.081 6.208 -8.125 1.00 . A A . 1 MET C 1 1
8 17467 1 1 1 MET CA C 11.121 5.035 -8.293 1.00 . A A . 1 MET CA 1 1
8 17468 1 1 1 MET CB C 10.102 5.028 -7.153 1.00 . A A . 1 MET CB 1 1
8 17469 1 1 1 MET CE C 6.232 6.385 -6.798 1.00 . A A . 1 MET CE 1 1
8 17470 1 1 1 MET CG C 8.892 5.913 -7.413 1.00 . A A . 1 MET CG 1 1
8 17471 1 1 1 MET H1 H 11.536 3.025 -7.776 1.00 . A A . 1 MET H1 1 1
8 17472 1 1 1 MET HA H 10.597 5.145 -9.231 1.00 . A A . 1 MET HA 1 1
8 17473 1 1 1 MET HB2 H 9.755 4.017 -7.002 1.00 . A A . 1 MET HB2 1 1
8 17474 1 1 1 MET HB3 H 10.585 5.373 -6.251 1.00 . A A . 1 MET HB3 1 1
8 17475 1 1 1 MET HE1 H 6.402 6.545 -7.852 1.00 . A A . 1 MET HE1 1 1
8 17476 1 1 1 MET HE2 H 5.551 5.558 -6.664 1.00 . A A . 1 MET HE2 1 1
8 17477 1 1 1 MET HE3 H 5.806 7.277 -6.362 1.00 . A A . 1 MET HE3 1 1
8 17478 1 1 1 MET HG2 H 9.236 6.907 -7.653 1.00 . A A . 1 MET HG2 1 1
8 17479 1 1 1 MET HG3 H 8.344 5.510 -8.251 1.00 . A A . 1 MET HG3 1 1
8 17480 1 1 1 MET N N 11.846 3.771 -8.333 1.00 . A A . 1 MET N 1 1
8 17481 1 1 1 MET O O 11.940 7.238 -8.785 1.00 . A A . 1 MET O 1 1
8 17482 1 1 1 MET SD S 7.787 6.012 -5.992 1.00 . A A . 1 MET SD 1 1
8 17483 1 1 2 ASP C C 15.363 6.771 -7.674 1.00 . A A . 2 ASP C 1 1
8 17484 1 1 2 ASP CA C 14.041 7.090 -6.985 1.00 . A A . 2 ASP CA 1 1
8 17485 1 1 2 ASP CB C 14.263 7.257 -5.480 1.00 . A A . 2 ASP CB 1 1
8 17486 1 1 2 ASP CG C 14.479 5.931 -4.777 1.00 . A A . 2 ASP CG 1 1
8 17487 1 1 2 ASP H H 13.116 5.202 -6.743 1.00 . A A . 2 ASP H 1 1
8 17488 1 1 2 ASP HA H 13.654 8.015 -7.385 1.00 . A A . 2 ASP HA 1 1
8 17489 1 1 2 ASP HB2 H 15.135 7.875 -5.318 1.00 . A A . 2 ASP HB2 1 1
8 17490 1 1 2 ASP HB3 H 13.400 7.739 -5.046 1.00 . A A . 2 ASP HB3 1 1
8 17491 1 1 2 ASP N N 13.056 6.046 -7.238 1.00 . A A . 2 ASP N 1 1
8 17492 1 1 2 ASP O O 16.070 7.670 -8.132 1.00 . A A . 2 ASP O 1 1
8 17493 1 1 2 ASP OD1 O 15.564 5.338 -4.949 1.00 . A A . 2 ASP OD1 1 1
8 17494 1 1 2 ASP OD2 O 13.562 5.485 -4.055 1.00 . A A . 2 ASP OD2 1 1
8 17495 1 1 3 ASP C C 16.937 5.401 -9.862 1.00 . A A . 3 ASP C 1 1
8 17496 1 1 3 ASP CA C 16.931 5.047 -8.379 1.00 . A A . 3 ASP CA 1 1
8 17497 1 1 3 ASP CB C 17.113 3.539 -8.201 1.00 . A A . 3 ASP CB 1 1
8 17498 1 1 3 ASP CG C 17.118 3.123 -6.744 1.00 . A A . 3 ASP CG 1 1
8 17499 1 1 3 ASP H H 15.088 4.815 -7.362 1.00 . A A . 3 ASP H 1 1
8 17500 1 1 3 ASP HA H 17.750 5.558 -7.897 1.00 . A A . 3 ASP HA 1 1
8 17501 1 1 3 ASP HB2 H 16.304 3.024 -8.700 1.00 . A A . 3 ASP HB2 1 1
8 17502 1 1 3 ASP HB3 H 18.051 3.241 -8.646 1.00 . A A . 3 ASP HB3 1 1
8 17503 1 1 3 ASP N N 15.693 5.486 -7.745 1.00 . A A . 3 ASP N 1 1
8 17504 1 1 3 ASP O O 17.996 5.544 -10.472 1.00 . A A . 3 ASP O 1 1
8 17505 1 1 3 ASP OD1 O 16.021 2.962 -6.169 1.00 . A A . 3 ASP OD1 1 1
8 17506 1 1 3 ASP OD2 O 18.219 2.962 -6.177 1.00 . A A . 3 ASP OD2 1 1
8 17507 1 1 4 ILE C C 16.111 7.296 -12.123 1.00 . A A . 4 ILE C 1 1
8 17508 1 1 4 ILE CA C 15.615 5.880 -11.848 1.00 . A A . 4 ILE CA 1 1
8 17509 1 1 4 ILE CB C 14.154 5.758 -12.323 1.00 . A A . 4 ILE CB 1 1
8 17510 1 1 4 ILE CD1 C 13.038 5.683 -14.608 1.00 . A A . 4 ILE CD1 1 1
8 17511 1 1 4 ILE CG1 C 13.983 6.425 -13.690 1.00 . A A . 4 ILE CG1 1 1
8 17512 1 1 4 ILE CG2 C 13.213 6.380 -11.303 1.00 . A A . 4 ILE CG2 1 1
8 17513 1 1 4 ILE H H 14.938 5.416 -9.898 1.00 . A A . 4 ILE H 1 1
8 17514 1 1 4 ILE HA H 16.216 5.183 -12.415 1.00 . A A . 4 ILE HA 1 1
8 17515 1 1 4 ILE HB H 13.914 4.710 -12.409 1.00 . A A . 4 ILE HB 1 1
8 17516 1 1 4 ILE HD11 H 13.569 5.367 -15.495 1.00 . A A . 4 ILE HD11 1 1
8 17517 1 1 4 ILE HD12 H 12.643 4.817 -14.098 1.00 . A A . 4 ILE HD12 1 1
8 17518 1 1 4 ILE HD13 H 12.225 6.335 -14.892 1.00 . A A . 4 ILE HD13 1 1
8 17519 1 1 4 ILE HG12 H 13.595 7.422 -13.551 1.00 . A A . 4 ILE HG12 1 1
8 17520 1 1 4 ILE HG13 H 14.945 6.481 -14.177 1.00 . A A . 4 ILE HG13 1 1
8 17521 1 1 4 ILE HG21 H 12.243 6.531 -11.754 1.00 . A A . 4 ILE HG21 1 1
8 17522 1 1 4 ILE HG22 H 13.115 5.718 -10.454 1.00 . A A . 4 ILE HG22 1 1
8 17523 1 1 4 ILE HG23 H 13.610 7.328 -10.975 1.00 . A A . 4 ILE HG23 1 1
8 17524 1 1 4 ILE N N 15.746 5.543 -10.437 1.00 . A A . 4 ILE N 1 1
8 17525 1 1 4 ILE O O 16.721 7.562 -13.159 1.00 . A A . 4 ILE O 1 1
8 17526 1 1 5 TYR C C 17.695 9.782 -10.834 1.00 . A A . 5 TYR C 1 1
8 17527 1 1 5 TYR CA C 16.265 9.591 -11.329 1.00 . A A . 5 TYR CA 1 1
8 17528 1 1 5 TYR CB C 15.318 10.511 -10.556 1.00 . A A . 5 TYR CB 1 1
8 17529 1 1 5 TYR CD1 C 13.464 10.608 -12.267 1.00 . A A . 5 TYR CD1 1 1
8 17530 1 1 5 TYR CD2 C 12.903 9.991 -10.034 1.00 . A A . 5 TYR CD2 1 1
8 17531 1 1 5 TYR CE1 C 12.140 10.478 -12.641 1.00 . A A . 5 TYR CE1 1 1
8 17532 1 1 5 TYR CE2 C 11.578 9.858 -10.400 1.00 . A A . 5 TYR CE2 1 1
8 17533 1 1 5 TYR CG C 13.869 10.367 -10.960 1.00 . A A . 5 TYR CG 1 1
8 17534 1 1 5 TYR CZ C 11.202 10.103 -11.703 1.00 . A A . 5 TYR CZ 1 1
8 17535 1 1 5 TYR H H 15.356 7.930 -10.384 1.00 . A A . 5 TYR H 1 1
8 17536 1 1 5 TYR HA H 16.221 9.846 -12.378 1.00 . A A . 5 TYR HA 1 1
8 17537 1 1 5 TYR HB2 H 15.392 10.289 -9.502 1.00 . A A . 5 TYR HB2 1 1
8 17538 1 1 5 TYR HB3 H 15.610 11.538 -10.723 1.00 . A A . 5 TYR HB3 1 1
8 17539 1 1 5 TYR HD1 H 14.202 10.902 -12.999 1.00 . A A . 5 TYR HD1 1 1
8 17540 1 1 5 TYR HD2 H 13.201 9.801 -9.013 1.00 . A A . 5 TYR HD2 1 1
8 17541 1 1 5 TYR HE1 H 11.846 10.670 -13.662 1.00 . A A . 5 TYR HE1 1 1
8 17542 1 1 5 TYR HE2 H 10.842 9.565 -9.665 1.00 . A A . 5 TYR HE2 1 1
8 17543 1 1 5 TYR HH H 9.818 9.404 -12.842 1.00 . A A . 5 TYR HH 1 1
8 17544 1 1 5 TYR N N 15.846 8.202 -11.189 1.00 . A A . 5 TYR N 1 1
8 17545 1 1 5 TYR O O 18.490 10.489 -11.454 1.00 . A A . 5 TYR O 1 1
8 17546 1 1 5 TYR OH O 9.882 9.972 -12.071 1.00 . A A . 5 TYR OH 1 1
8 17547 1 1 6 LYS C C 20.420 8.911 -10.173 1.00 . A A . 6 LYS C 1 1
8 17548 1 1 6 LYS CA C 19.351 9.241 -9.136 1.00 . A A . 6 LYS CA 1 1
8 17549 1 1 6 LYS CB C 19.480 8.296 -7.938 1.00 . A A . 6 LYS CB 1 1
8 17550 1 1 6 LYS CD C 18.772 7.907 -5.559 1.00 . A A . 6 LYS CD 1 1
8 17551 1 1 6 LYS CE C 18.909 8.469 -4.153 1.00 . A A . 6 LYS CE 1 1
8 17552 1 1 6 LYS CG C 19.126 8.945 -6.611 1.00 . A A . 6 LYS CG 1 1
8 17553 1 1 6 LYS H H 17.339 8.595 -9.266 1.00 . A A . 6 LYS H 1 1
8 17554 1 1 6 LYS HA H 19.495 10.256 -8.799 1.00 . A A . 6 LYS HA 1 1
8 17555 1 1 6 LYS HB2 H 18.822 7.453 -8.089 1.00 . A A . 6 LYS HB2 1 1
8 17556 1 1 6 LYS HB3 H 20.499 7.943 -7.881 1.00 . A A . 6 LYS HB3 1 1
8 17557 1 1 6 LYS HD2 H 17.751 7.589 -5.710 1.00 . A A . 6 LYS HD2 1 1
8 17558 1 1 6 LYS HD3 H 19.434 7.059 -5.665 1.00 . A A . 6 LYS HD3 1 1
8 17559 1 1 6 LYS HE2 H 19.347 9.454 -4.214 1.00 . A A . 6 LYS HE2 1 1
8 17560 1 1 6 LYS HE3 H 17.927 8.538 -3.709 1.00 . A A . 6 LYS HE3 1 1
8 17561 1 1 6 LYS HG2 H 19.973 9.518 -6.263 1.00 . A A . 6 LYS HG2 1 1
8 17562 1 1 6 LYS HG3 H 18.280 9.601 -6.755 1.00 . A A . 6 LYS HG3 1 1
8 17563 1 1 6 LYS HZ1 H 19.243 7.307 -2.448 1.00 . A A . 6 LYS HZ1 1 1
8 17564 1 1 6 LYS HZ2 H 20.614 8.136 -2.992 1.00 . A A . 6 LYS HZ2 1 1
8 17565 1 1 6 LYS HZ3 H 20.071 6.764 -3.821 1.00 . A A . 6 LYS HZ3 1 1
8 17566 1 1 6 LYS N N 18.017 9.145 -9.714 1.00 . A A . 6 LYS N 1 1
8 17567 1 1 6 LYS NZ N 19.769 7.609 -3.294 1.00 . A A . 6 LYS NZ 1 1
8 17568 1 1 6 LYS O O 21.537 9.424 -10.112 1.00 . A A . 6 LYS O 1 1
8 17569 1 1 7 ALA C C 21.183 8.781 -13.194 1.00 . A A . 7 ALA C 1 1
8 17570 1 1 7 ALA CA C 20.996 7.659 -12.178 1.00 . A A . 7 ALA CA 1 1
8 17571 1 1 7 ALA CB C 20.504 6.396 -12.868 1.00 . A A . 7 ALA CB 1 1
8 17572 1 1 7 ALA H H 19.163 7.679 -11.121 1.00 . A A . 7 ALA H 1 1
8 17573 1 1 7 ALA HA H 21.950 7.441 -11.719 1.00 . A A . 7 ALA HA 1 1
8 17574 1 1 7 ALA HB1 H 19.447 6.483 -13.068 1.00 . A A . 7 ALA HB1 1 1
8 17575 1 1 7 ALA HB2 H 21.038 6.263 -13.798 1.00 . A A . 7 ALA HB2 1 1
8 17576 1 1 7 ALA HB3 H 20.681 5.544 -12.227 1.00 . A A . 7 ALA HB3 1 1
8 17577 1 1 7 ALA N N 20.068 8.053 -11.125 1.00 . A A . 7 ALA N 1 1
8 17578 1 1 7 ALA O O 22.273 8.969 -13.732 1.00 . A A . 7 ALA O 1 1
8 17579 1 1 8 ALA C C 20.758 11.875 -13.767 1.00 . A A . 8 ALA C 1 1
8 17580 1 1 8 ALA CA C 20.157 10.626 -14.404 1.00 . A A . 8 ALA CA 1 1
8 17581 1 1 8 ALA CB C 18.763 10.922 -14.938 1.00 . A A . 8 ALA CB 1 1
8 17582 1 1 8 ALA H H 19.270 9.324 -12.992 1.00 . A A . 8 ALA H 1 1
8 17583 1 1 8 ALA HA H 20.778 10.325 -15.235 1.00 . A A . 8 ALA HA 1 1
8 17584 1 1 8 ALA HB1 H 18.485 11.932 -14.675 1.00 . A A . 8 ALA HB1 1 1
8 17585 1 1 8 ALA HB2 H 18.759 10.815 -16.012 1.00 . A A . 8 ALA HB2 1 1
8 17586 1 1 8 ALA HB3 H 18.057 10.230 -14.504 1.00 . A A . 8 ALA HB3 1 1
8 17587 1 1 8 ALA N N 20.111 9.523 -13.453 1.00 . A A . 8 ALA N 1 1
8 17588 1 1 8 ALA O O 21.337 12.717 -14.453 1.00 . A A . 8 ALA O 1 1
8 17589 1 1 9 VAL C C 22.660 13.058 -11.600 1.00 . A A . 9 VAL C 1 1
8 17590 1 1 9 VAL CA C 21.143 13.136 -11.721 1.00 . A A . 9 VAL CA 1 1
8 17591 1 1 9 VAL CB C 20.531 13.234 -10.310 1.00 . A A . 9 VAL CB 1 1
8 17592 1 1 9 VAL CG1 C 21.063 14.459 -9.582 1.00 . A A . 9 VAL CG1 1 1
8 17593 1 1 9 VAL CG2 C 19.012 13.269 -10.391 1.00 . A A . 9 VAL CG2 1 1
8 17594 1 1 9 VAL H H 20.143 11.286 -11.958 1.00 . A A . 9 VAL H 1 1
8 17595 1 1 9 VAL HA H 20.880 14.030 -12.267 1.00 . A A . 9 VAL HA 1 1
8 17596 1 1 9 VAL HB H 20.821 12.356 -9.753 1.00 . A A . 9 VAL HB 1 1
8 17597 1 1 9 VAL HG11 H 20.936 15.332 -10.205 1.00 . A A . 9 VAL HG11 1 1
8 17598 1 1 9 VAL HG12 H 20.519 14.592 -8.658 1.00 . A A . 9 VAL HG12 1 1
8 17599 1 1 9 VAL HG13 H 22.112 14.321 -9.367 1.00 . A A . 9 VAL HG13 1 1
8 17600 1 1 9 VAL HG21 H 18.605 12.415 -9.869 1.00 . A A . 9 VAL HG21 1 1
8 17601 1 1 9 VAL HG22 H 18.647 14.176 -9.933 1.00 . A A . 9 VAL HG22 1 1
8 17602 1 1 9 VAL HG23 H 18.705 13.239 -11.425 1.00 . A A . 9 VAL HG23 1 1
8 17603 1 1 9 VAL N N 20.615 11.990 -12.451 1.00 . A A . 9 VAL N 1 1
8 17604 1 1 9 VAL O O 23.348 14.078 -11.621 1.00 . A A . 9 VAL O 1 1
8 17605 1 1 10 GLU C C 25.310 11.813 -12.695 1.00 . A A . 10 GLU C 1 1
8 17606 1 1 10 GLU CA C 24.614 11.628 -11.349 1.00 . A A . 10 GLU CA 1 1
8 17607 1 1 10 GLU CB C 24.902 10.229 -10.802 1.00 . A A . 10 GLU CB 1 1
8 17608 1 1 10 GLU CD C 26.133 8.653 -12.345 1.00 . A A . 10 GLU CD 1 1
8 17609 1 1 10 GLU CG C 24.783 9.131 -11.845 1.00 . A A . 10 GLU CG 1 1
8 17610 1 1 10 GLU H H 22.578 11.064 -11.463 1.00 . A A . 10 GLU H 1 1
8 17611 1 1 10 GLU HA H 24.998 12.362 -10.656 1.00 . A A . 10 GLU HA 1 1
8 17612 1 1 10 GLU HB2 H 25.905 10.210 -10.402 1.00 . A A . 10 GLU HB2 1 1
8 17613 1 1 10 GLU HB3 H 24.203 10.017 -10.006 1.00 . A A . 10 GLU HB3 1 1
8 17614 1 1 10 GLU HG2 H 24.260 8.293 -11.410 1.00 . A A . 10 GLU HG2 1 1
8 17615 1 1 10 GLU HG3 H 24.218 9.509 -12.685 1.00 . A A . 10 GLU HG3 1 1
8 17616 1 1 10 GLU N N 23.177 11.839 -11.474 1.00 . A A . 10 GLU N 1 1
8 17617 1 1 10 GLU O O 26.505 12.100 -12.753 1.00 . A A . 10 GLU O 1 1
8 17618 1 1 10 GLU OE1 O 26.856 7.999 -11.565 1.00 . A A . 10 GLU OE1 1 1
8 17619 1 1 10 GLU OE2 O 26.466 8.933 -13.515 1.00 . A A . 10 GLU OE2 1 1
8 17620 1 1 11 GLN C C 24.755 13.161 -15.698 1.00 . A A . 11 GLN C 1 1
8 17621 1 1 11 GLN CA C 25.096 11.791 -15.119 1.00 . A A . 11 GLN CA 1 1
8 17622 1 1 11 GLN CB C 24.556 10.690 -16.032 1.00 . A A . 11 GLN CB 1 1
8 17623 1 1 11 GLN CD C 22.540 9.740 -17.222 1.00 . A A . 11 GLN CD 1 1
8 17624 1 1 11 GLN CG C 23.137 10.941 -16.515 1.00 . A A . 11 GLN CG 1 1
8 17625 1 1 11 GLN H H 23.607 11.416 -13.662 1.00 . A A . 11 GLN H 1 1
8 17626 1 1 11 GLN HA H 26.169 11.698 -15.054 1.00 . A A . 11 GLN HA 1 1
8 17627 1 1 11 GLN HB2 H 25.199 10.607 -16.896 1.00 . A A . 11 GLN HB2 1 1
8 17628 1 1 11 GLN HB3 H 24.569 9.753 -15.494 1.00 . A A . 11 GLN HB3 1 1
8 17629 1 1 11 GLN HE21 H 22.941 8.587 -15.653 1.00 . A A . 11 GLN HE21 1 1
8 17630 1 1 11 GLN HE22 H 22.173 7.800 -16.985 1.00 . A A . 11 GLN HE22 1 1
8 17631 1 1 11 GLN HG2 H 22.518 11.183 -15.665 1.00 . A A . 11 GLN HG2 1 1
8 17632 1 1 11 GLN HG3 H 23.147 11.775 -17.202 1.00 . A A . 11 GLN HG3 1 1
8 17633 1 1 11 GLN N N 24.552 11.645 -13.774 1.00 . A A . 11 GLN N 1 1
8 17634 1 1 11 GLN NE2 N 22.553 8.592 -16.554 1.00 . A A . 11 GLN NE2 1 1
8 17635 1 1 11 GLN O O 25.205 13.514 -16.788 1.00 . A A . 11 GLN O 1 1
8 17636 1 1 11 GLN OE1 O 22.071 9.842 -18.356 1.00 . A A . 11 GLN OE1 1 1
8 17637 1 1 12 LEU C C 24.775 16.135 -15.666 1.00 . A A . 12 LEU C 1 1
8 17638 1 1 12 LEU CA C 23.556 15.258 -15.401 1.00 . A A . 12 LEU CA 1 1
8 17639 1 1 12 LEU CB C 22.659 15.915 -14.350 1.00 . A A . 12 LEU CB 1 1
8 17640 1 1 12 LEU CD1 C 20.394 16.621 -13.545 1.00 . A A . 12 LEU CD1 1 1
8 17641 1 1 12 LEU CD2 C 20.904 16.626 -15.993 1.00 . A A . 12 LEU CD2 1 1
8 17642 1 1 12 LEU CG C 21.163 15.934 -14.663 1.00 . A A . 12 LEU CG 1 1
8 17643 1 1 12 LEU H H 23.631 13.590 -14.101 1.00 . A A . 12 LEU H 1 1
8 17644 1 1 12 LEU HA H 23.000 15.149 -16.320 1.00 . A A . 12 LEU HA 1 1
8 17645 1 1 12 LEU HB2 H 22.796 15.385 -13.421 1.00 . A A . 12 LEU HB2 1 1
8 17646 1 1 12 LEU HB3 H 22.987 16.938 -14.231 1.00 . A A . 12 LEU HB3 1 1
8 17647 1 1 12 LEU HD11 H 20.890 17.541 -13.278 1.00 . A A . 12 LEU HD11 1 1
8 17648 1 1 12 LEU HD12 H 20.353 15.970 -12.684 1.00 . A A . 12 LEU HD12 1 1
8 17649 1 1 12 LEU HD13 H 19.389 16.836 -13.879 1.00 . A A . 12 LEU HD13 1 1
8 17650 1 1 12 LEU HD21 H 19.948 17.128 -15.958 1.00 . A A . 12 LEU HD21 1 1
8 17651 1 1 12 LEU HD22 H 20.895 15.892 -16.785 1.00 . A A . 12 LEU HD22 1 1
8 17652 1 1 12 LEU HD23 H 21.684 17.349 -16.180 1.00 . A A . 12 LEU HD23 1 1
8 17653 1 1 12 LEU HG H 20.804 14.917 -14.738 1.00 . A A . 12 LEU HG 1 1
8 17654 1 1 12 LEU N N 23.958 13.926 -14.961 1.00 . A A . 12 LEU N 1 1
8 17655 1 1 12 LEU O O 25.915 15.697 -15.508 1.00 . A A . 12 LEU O 1 1
8 17656 1 1 13 THR C C 25.813 19.285 -15.194 1.00 . A A . 13 THR C 1 1
8 17657 1 1 13 THR CA C 25.606 18.318 -16.353 1.00 . A A . 13 THR CA 1 1
8 17658 1 1 13 THR CB C 25.322 19.124 -17.635 1.00 . A A . 13 THR CB 1 1
8 17659 1 1 13 THR CG2 C 23.959 19.796 -17.562 1.00 . A A . 13 THR CG2 1 1
8 17660 1 1 13 THR H H 23.598 17.669 -16.175 1.00 . A A . 13 THR H 1 1
8 17661 1 1 13 THR HA H 26.512 17.749 -16.503 1.00 . A A . 13 THR HA 1 1
8 17662 1 1 13 THR HB H 25.329 18.447 -18.478 1.00 . A A . 13 THR HB 1 1
8 17663 1 1 13 THR HG1 H 26.076 20.711 -18.530 1.00 . A A . 13 THR HG1 1 1
8 17664 1 1 13 THR HG21 H 23.718 20.009 -16.531 1.00 . A A . 13 THR HG21 1 1
8 17665 1 1 13 THR HG22 H 23.211 19.138 -17.978 1.00 . A A . 13 THR HG22 1 1
8 17666 1 1 13 THR HG23 H 23.982 20.717 -18.124 1.00 . A A . 13 THR HG23 1 1
8 17667 1 1 13 THR N N 24.528 17.378 -16.068 1.00 . A A . 13 THR N 1 1
8 17668 1 1 13 THR O O 24.919 19.483 -14.372 1.00 . A A . 13 THR O 1 1
8 17669 1 1 13 THR OG1 O 26.338 20.114 -17.825 1.00 . A A . 13 THR OG1 1 1
8 17670 1 1 14 GLU C C 26.354 22.010 -14.082 1.00 . A A . 14 GLU C 1 1
8 17671 1 1 14 GLU CA C 27.322 20.831 -14.073 1.00 . A A . 14 GLU CA 1 1
8 17672 1 1 14 GLU CB C 28.759 21.334 -14.231 1.00 . A A . 14 GLU CB 1 1
8 17673 1 1 14 GLU CD C 31.146 21.079 -13.445 1.00 . A A . 14 GLU CD 1 1
8 17674 1 1 14 GLU CG C 29.798 20.407 -13.625 1.00 . A A . 14 GLU CG 1 1
8 17675 1 1 14 GLU H H 27.670 19.684 -15.819 1.00 . A A . 14 GLU H 1 1
8 17676 1 1 14 GLU HA H 27.233 20.315 -13.129 1.00 . A A . 14 GLU HA 1 1
8 17677 1 1 14 GLU HB2 H 28.975 21.448 -15.282 1.00 . A A . 14 GLU HB2 1 1
8 17678 1 1 14 GLU HB3 H 28.843 22.298 -13.750 1.00 . A A . 14 GLU HB3 1 1
8 17679 1 1 14 GLU HG2 H 29.448 20.074 -12.659 1.00 . A A . 14 GLU HG2 1 1
8 17680 1 1 14 GLU HG3 H 29.922 19.553 -14.275 1.00 . A A . 14 GLU HG3 1 1
8 17681 1 1 14 GLU N N 26.998 19.884 -15.134 1.00 . A A . 14 GLU N 1 1
8 17682 1 1 14 GLU O O 26.074 22.604 -13.041 1.00 . A A . 14 GLU O 1 1
8 17683 1 1 14 GLU OE1 O 31.239 22.298 -13.700 1.00 . A A . 14 GLU OE1 1 1
8 17684 1 1 14 GLU OE2 O 32.107 20.387 -13.049 1.00 . A A . 14 GLU OE2 1 1
8 17685 1 1 15 GLU C C 23.708 23.273 -14.489 1.00 . A A . 15 GLU C 1 1
8 17686 1 1 15 GLU CA C 24.912 23.452 -15.410 1.00 . A A . 15 GLU CA 1 1
8 17687 1 1 15 GLU CB C 24.443 23.567 -16.863 1.00 . A A . 15 GLU CB 1 1
8 17688 1 1 15 GLU CD C 24.181 25.662 -18.249 1.00 . A A . 15 GLU CD 1 1
8 17689 1 1 15 GLU CG C 23.608 24.807 -17.136 1.00 . A A . 15 GLU CG 1 1
8 17690 1 1 15 GLU H H 26.109 21.832 -16.059 1.00 . A A . 15 GLU H 1 1
8 17691 1 1 15 GLU HA H 25.428 24.359 -15.135 1.00 . A A . 15 GLU HA 1 1
8 17692 1 1 15 GLU HB2 H 25.310 23.592 -17.507 1.00 . A A . 15 GLU HB2 1 1
8 17693 1 1 15 GLU HB3 H 23.851 22.698 -17.106 1.00 . A A . 15 GLU HB3 1 1
8 17694 1 1 15 GLU HG2 H 22.611 24.499 -17.416 1.00 . A A . 15 GLU HG2 1 1
8 17695 1 1 15 GLU HG3 H 23.560 25.399 -16.234 1.00 . A A . 15 GLU HG3 1 1
8 17696 1 1 15 GLU N N 25.848 22.343 -15.265 1.00 . A A . 15 GLU N 1 1
8 17697 1 1 15 GLU O O 23.169 24.244 -13.960 1.00 . A A . 15 GLU O 1 1
8 17698 1 1 15 GLU OE1 O 25.422 25.757 -18.344 1.00 . A A . 15 GLU OE1 1 1
8 17699 1 1 15 GLU OE2 O 23.388 26.237 -19.024 1.00 . A A . 15 GLU OE2 1 1
8 17700 1 1 16 GLN C C 22.517 21.887 -11.975 1.00 . A A . 16 GLN C 1 1
8 17701 1 1 16 GLN CA C 22.154 21.717 -13.447 1.00 . A A . 16 GLN CA 1 1
8 17702 1 1 16 GLN CB C 21.668 20.288 -13.702 1.00 . A A . 16 GLN CB 1 1
8 17703 1 1 16 GLN CD C 20.044 19.581 -15.504 1.00 . A A . 16 GLN CD 1 1
8 17704 1 1 16 GLN CG C 21.473 19.967 -15.175 1.00 . A A . 16 GLN CG 1 1
8 17705 1 1 16 GLN H H 23.765 21.292 -14.752 1.00 . A A . 16 GLN H 1 1
8 17706 1 1 16 GLN HA H 21.362 22.406 -13.691 1.00 . A A . 16 GLN HA 1 1
8 17707 1 1 16 GLN HB2 H 22.391 19.596 -13.296 1.00 . A A . 16 GLN HB2 1 1
8 17708 1 1 16 GLN HB3 H 20.723 20.147 -13.197 1.00 . A A . 16 GLN HB3 1 1
8 17709 1 1 16 GLN HE21 H 20.272 20.231 -17.368 1.00 . A A . 16 GLN HE21 1 1
8 17710 1 1 16 GLN HE22 H 18.717 19.584 -16.984 1.00 . A A . 16 GLN HE22 1 1
8 17711 1 1 16 GLN HG2 H 21.738 20.835 -15.759 1.00 . A A . 16 GLN HG2 1 1
8 17712 1 1 16 GLN HG3 H 22.122 19.145 -15.439 1.00 . A A . 16 GLN HG3 1 1
8 17713 1 1 16 GLN N N 23.294 22.023 -14.302 1.00 . A A . 16 GLN N 1 1
8 17714 1 1 16 GLN NE2 N 19.636 19.823 -16.744 1.00 . A A . 16 GLN NE2 1 1
8 17715 1 1 16 GLN O O 21.836 22.598 -11.236 1.00 . A A . 16 GLN O 1 1
8 17716 1 1 16 GLN OE1 O 19.315 19.071 -14.653 1.00 . A A . 16 GLN OE1 1 1
8 17717 1 1 17 LYS C C 24.216 22.762 -9.737 1.00 . A A . 17 LYS C 1 1
8 17718 1 1 17 LYS CA C 24.047 21.310 -10.173 1.00 . A A . 17 LYS CA 1 1
8 17719 1 1 17 LYS CB C 25.371 20.560 -10.006 1.00 . A A . 17 LYS CB 1 1
8 17720 1 1 17 LYS CD C 25.072 18.076 -10.231 1.00 . A A . 17 LYS CD 1 1
8 17721 1 1 17 LYS CE C 25.512 16.765 -9.598 1.00 . A A . 17 LYS CE 1 1
8 17722 1 1 17 LYS CG C 25.234 19.240 -9.267 1.00 . A A . 17 LYS CG 1 1
8 17723 1 1 17 LYS H H 24.095 20.680 -12.193 1.00 . A A . 17 LYS H 1 1
8 17724 1 1 17 LYS HA H 23.299 20.844 -9.550 1.00 . A A . 17 LYS HA 1 1
8 17725 1 1 17 LYS HB2 H 25.784 20.361 -10.985 1.00 . A A . 17 LYS HB2 1 1
8 17726 1 1 17 LYS HB3 H 26.059 21.187 -9.456 1.00 . A A . 17 LYS HB3 1 1
8 17727 1 1 17 LYS HD2 H 24.032 17.995 -10.512 1.00 . A A . 17 LYS HD2 1 1
8 17728 1 1 17 LYS HD3 H 25.671 18.261 -11.110 1.00 . A A . 17 LYS HD3 1 1
8 17729 1 1 17 LYS HE2 H 24.975 16.628 -8.673 1.00 . A A . 17 LYS HE2 1 1
8 17730 1 1 17 LYS HE3 H 25.275 15.958 -10.275 1.00 . A A . 17 LYS HE3 1 1
8 17731 1 1 17 LYS HG2 H 26.120 19.079 -8.671 1.00 . A A . 17 LYS HG2 1 1
8 17732 1 1 17 LYS HG3 H 24.367 19.287 -8.623 1.00 . A A . 17 LYS HG3 1 1
8 17733 1 1 17 LYS HZ1 H 27.416 15.924 -9.776 1.00 . A A . 17 LYS HZ1 1 1
8 17734 1 1 17 LYS HZ2 H 27.142 16.693 -8.294 1.00 . A A . 17 LYS HZ2 1 1
8 17735 1 1 17 LYS HZ3 H 27.419 17.613 -9.685 1.00 . A A . 17 LYS HZ3 1 1
8 17736 1 1 17 LYS N N 23.593 21.231 -11.556 1.00 . A A . 17 LYS N 1 1
8 17737 1 1 17 LYS NZ N 26.975 16.748 -9.319 1.00 . A A . 17 LYS NZ 1 1
8 17738 1 1 17 LYS O O 23.999 23.100 -8.575 1.00 . A A . 17 LYS O 1 1
8 17739 1 1 18 ASN C C 23.464 25.720 -10.109 1.00 . A A . 18 ASN C 1 1
8 17740 1 1 18 ASN CA C 24.796 25.034 -10.393 1.00 . A A . 18 ASN CA 1 1
8 17741 1 1 18 ASN CB C 25.498 25.720 -11.566 1.00 . A A . 18 ASN CB 1 1
8 17742 1 1 18 ASN CG C 25.794 27.182 -11.287 1.00 . A A . 18 ASN CG 1 1
8 17743 1 1 18 ASN H H 24.759 23.287 -11.589 1.00 . A A . 18 ASN H 1 1
8 17744 1 1 18 ASN HA H 25.422 25.110 -9.516 1.00 . A A . 18 ASN HA 1 1
8 17745 1 1 18 ASN HB2 H 26.432 25.215 -11.765 1.00 . A A . 18 ASN HB2 1 1
8 17746 1 1 18 ASN HB3 H 24.868 25.660 -12.440 1.00 . A A . 18 ASN HB3 1 1
8 17747 1 1 18 ASN HD21 H 26.050 27.525 -13.229 1.00 . A A . 18 ASN HD21 1 1
8 17748 1 1 18 ASN HD22 H 26.256 28.891 -12.190 1.00 . A A . 18 ASN HD22 1 1
8 17749 1 1 18 ASN N N 24.602 23.617 -10.680 1.00 . A A . 18 ASN N 1 1
8 17750 1 1 18 ASN ND2 N 26.060 27.944 -12.342 1.00 . A A . 18 ASN ND2 1 1
8 17751 1 1 18 ASN O O 23.334 26.468 -9.142 1.00 . A A . 18 ASN O 1 1
8 17752 1 1 18 ASN OD1 O 25.784 27.620 -10.136 1.00 . A A . 18 ASN OD1 1 1
8 17753 1 1 19 GLU C C 20.519 25.618 -9.485 1.00 . A A . 19 GLU C 1 1
8 17754 1 1 19 GLU CA C 21.154 26.052 -10.802 1.00 . A A . 19 GLU CA 1 1
8 17755 1 1 19 GLU CB C 20.251 25.658 -11.972 1.00 . A A . 19 GLU CB 1 1
8 17756 1 1 19 GLU CD C 20.972 27.740 -13.207 1.00 . A A . 19 GLU CD 1 1
8 17757 1 1 19 GLU CG C 19.816 26.835 -12.828 1.00 . A A . 19 GLU CG 1 1
8 17758 1 1 19 GLU H H 22.643 24.854 -11.714 1.00 . A A . 19 GLU H 1 1
8 17759 1 1 19 GLU HA H 21.272 27.126 -10.796 1.00 . A A . 19 GLU HA 1 1
8 17760 1 1 19 GLU HB2 H 20.780 24.957 -12.601 1.00 . A A . 19 GLU HB2 1 1
8 17761 1 1 19 GLU HB3 H 19.366 25.178 -11.580 1.00 . A A . 19 GLU HB3 1 1
8 17762 1 1 19 GLU HG2 H 19.362 26.458 -13.733 1.00 . A A . 19 GLU HG2 1 1
8 17763 1 1 19 GLU HG3 H 19.089 27.415 -12.279 1.00 . A A . 19 GLU HG3 1 1
8 17764 1 1 19 GLU N N 22.477 25.459 -10.961 1.00 . A A . 19 GLU N 1 1
8 17765 1 1 19 GLU O O 19.706 26.341 -8.908 1.00 . A A . 19 GLU O 1 1
8 17766 1 1 19 GLU OE1 O 21.968 27.231 -13.761 1.00 . A A . 19 GLU OE1 1 1
8 17767 1 1 19 GLU OE2 O 20.880 28.958 -12.949 1.00 . A A . 19 GLU OE2 1 1
8 17768 1 1 20 PHE C C 20.734 24.799 -6.590 1.00 . A A . 20 PHE C 1 1
8 17769 1 1 20 PHE CA C 20.361 23.902 -7.766 1.00 . A A . 20 PHE CA 1 1
8 17770 1 1 20 PHE CB C 20.884 22.484 -7.526 1.00 . A A . 20 PHE CB 1 1
8 17771 1 1 20 PHE CD1 C 19.624 21.934 -5.427 1.00 . A A . 20 PHE CD1 1 1
8 17772 1 1 20 PHE CD2 C 22.004 21.797 -5.389 1.00 . A A . 20 PHE CD2 1 1
8 17773 1 1 20 PHE CE1 C 19.578 21.548 -4.101 1.00 . A A . 20 PHE CE1 1 1
8 17774 1 1 20 PHE CE2 C 21.964 21.410 -4.062 1.00 . A A . 20 PHE CE2 1 1
8 17775 1 1 20 PHE CG C 20.836 22.063 -6.085 1.00 . A A . 20 PHE CG 1 1
8 17776 1 1 20 PHE CZ C 20.749 21.284 -3.418 1.00 . A A . 20 PHE CZ 1 1
8 17777 1 1 20 PHE H H 21.547 23.905 -9.520 1.00 . A A . 20 PHE H 1 1
8 17778 1 1 20 PHE HA H 19.286 23.871 -7.853 1.00 . A A . 20 PHE HA 1 1
8 17779 1 1 20 PHE HB2 H 20.286 21.787 -8.095 1.00 . A A . 20 PHE HB2 1 1
8 17780 1 1 20 PHE HB3 H 21.910 22.425 -7.857 1.00 . A A . 20 PHE HB3 1 1
8 17781 1 1 20 PHE HD1 H 18.707 22.139 -5.959 1.00 . A A . 20 PHE HD1 1 1
8 17782 1 1 20 PHE HD2 H 22.955 21.894 -5.892 1.00 . A A . 20 PHE HD2 1 1
8 17783 1 1 20 PHE HE1 H 18.626 21.451 -3.599 1.00 . A A . 20 PHE HE1 1 1
8 17784 1 1 20 PHE HE2 H 22.882 21.205 -3.531 1.00 . A A . 20 PHE HE2 1 1
8 17785 1 1 20 PHE HZ H 20.715 20.983 -2.382 1.00 . A A . 20 PHE HZ 1 1
8 17786 1 1 20 PHE N N 20.895 24.434 -9.015 1.00 . A A . 20 PHE N 1 1
8 17787 1 1 20 PHE O O 19.875 25.452 -5.996 1.00 . A A . 20 PHE O 1 1
8 17788 1 1 21 LYS C C 22.264 27.124 -5.422 1.00 . A A . 21 LYS C 1 1
8 17789 1 1 21 LYS CA C 22.509 25.642 -5.153 1.00 . A A . 21 LYS CA 1 1
8 17790 1 1 21 LYS CB C 24.002 25.394 -4.929 1.00 . A A . 21 LYS CB 1 1
8 17791 1 1 21 LYS CD C 25.340 24.069 -3.267 1.00 . A A . 21 LYS CD 1 1
8 17792 1 1 21 LYS CE C 26.756 23.905 -3.800 1.00 . A A . 21 LYS CE 1 1
8 17793 1 1 21 LYS CG C 24.314 24.010 -4.386 1.00 . A A . 21 LYS CG 1 1
8 17794 1 1 21 LYS H H 22.657 24.283 -6.769 1.00 . A A . 21 LYS H 1 1
8 17795 1 1 21 LYS HA H 21.968 25.356 -4.264 1.00 . A A . 21 LYS HA 1 1
8 17796 1 1 21 LYS HB2 H 24.519 25.514 -5.870 1.00 . A A . 21 LYS HB2 1 1
8 17797 1 1 21 LYS HB3 H 24.376 26.126 -4.227 1.00 . A A . 21 LYS HB3 1 1
8 17798 1 1 21 LYS HD2 H 25.263 25.024 -2.770 1.00 . A A . 21 LYS HD2 1 1
8 17799 1 1 21 LYS HD3 H 25.136 23.276 -2.561 1.00 . A A . 21 LYS HD3 1 1
8 17800 1 1 21 LYS HE2 H 26.704 23.565 -4.823 1.00 . A A . 21 LYS HE2 1 1
8 17801 1 1 21 LYS HE3 H 27.253 24.862 -3.763 1.00 . A A . 21 LYS HE3 1 1
8 17802 1 1 21 LYS HG2 H 23.405 23.570 -4.003 1.00 . A A . 21 LYS HG2 1 1
8 17803 1 1 21 LYS HG3 H 24.703 23.398 -5.187 1.00 . A A . 21 LYS HG3 1 1
8 17804 1 1 21 LYS HZ1 H 27.631 23.251 -2.019 1.00 . A A . 21 LYS HZ1 1 1
8 17805 1 1 21 LYS HZ2 H 28.488 22.806 -3.407 1.00 . A A . 21 LYS HZ2 1 1
8 17806 1 1 21 LYS HZ3 H 27.059 21.998 -3.002 1.00 . A A . 21 LYS HZ3 1 1
8 17807 1 1 21 LYS N N 22.020 24.826 -6.257 1.00 . A A . 21 LYS N 1 1
8 17808 1 1 21 LYS NZ N 27.538 22.921 -3.001 1.00 . A A . 21 LYS NZ 1 1
8 17809 1 1 21 LYS O O 22.118 27.916 -4.491 1.00 . A A . 21 LYS O 1 1
8 17810 1 1 22 ALA C C 20.634 29.369 -6.585 1.00 . A A . 22 ALA C 1 1
8 17811 1 1 22 ALA CA C 21.987 28.875 -7.088 1.00 . A A . 22 ALA CA 1 1
8 17812 1 1 22 ALA CB C 22.075 29.019 -8.600 1.00 . A A . 22 ALA CB 1 1
8 17813 1 1 22 ALA H H 22.341 26.811 -7.395 1.00 . A A . 22 ALA H 1 1
8 17814 1 1 22 ALA HA H 22.767 29.480 -6.648 1.00 . A A . 22 ALA HA 1 1
8 17815 1 1 22 ALA HB1 H 21.485 29.868 -8.914 1.00 . A A . 22 ALA HB1 1 1
8 17816 1 1 22 ALA HB2 H 23.105 29.169 -8.887 1.00 . A A . 22 ALA HB2 1 1
8 17817 1 1 22 ALA HB3 H 21.696 28.123 -9.069 1.00 . A A . 22 ALA HB3 1 1
8 17818 1 1 22 ALA N N 22.218 27.490 -6.698 1.00 . A A . 22 ALA N 1 1
8 17819 1 1 22 ALA O O 20.539 30.434 -5.977 1.00 . A A . 22 ALA O 1 1
8 17820 1 1 23 ALA C C 18.020 28.587 -4.953 1.00 . A A . 23 ALA C 1 1
8 17821 1 1 23 ALA CA C 18.244 28.945 -6.417 1.00 . A A . 23 ALA CA 1 1
8 17822 1 1 23 ALA CB C 17.211 28.254 -7.296 1.00 . A A . 23 ALA CB 1 1
8 17823 1 1 23 ALA H H 19.731 27.750 -7.335 1.00 . A A . 23 ALA H 1 1
8 17824 1 1 23 ALA HA H 18.128 30.013 -6.539 1.00 . A A . 23 ALA HA 1 1
8 17825 1 1 23 ALA HB1 H 17.103 28.802 -8.221 1.00 . A A . 23 ALA HB1 1 1
8 17826 1 1 23 ALA HB2 H 17.536 27.247 -7.510 1.00 . A A . 23 ALA HB2 1 1
8 17827 1 1 23 ALA HB3 H 16.263 28.226 -6.780 1.00 . A A . 23 ALA HB3 1 1
8 17828 1 1 23 ALA N N 19.591 28.587 -6.845 1.00 . A A . 23 ALA N 1 1
8 17829 1 1 23 ALA O O 17.392 29.340 -4.208 1.00 . A A . 23 ALA O 1 1
8 17830 1 1 24 PHE C C 18.847 28.049 -2.185 1.00 . A A . 24 PHE C 1 1
8 17831 1 1 24 PHE CA C 18.391 26.974 -3.168 1.00 . A A . 24 PHE CA 1 1
8 17832 1 1 24 PHE CB C 19.197 25.692 -2.947 1.00 . A A . 24 PHE CB 1 1
8 17833 1 1 24 PHE CD1 C 19.237 25.155 -0.496 1.00 . A A . 24 PHE CD1 1 1
8 17834 1 1 24 PHE CD2 C 21.199 26.080 -1.486 1.00 . A A . 24 PHE CD2 1 1
8 17835 1 1 24 PHE CE1 C 19.874 25.109 0.729 1.00 . A A . 24 PHE CE1 1 1
8 17836 1 1 24 PHE CE2 C 21.841 26.036 -0.263 1.00 . A A . 24 PHE CE2 1 1
8 17837 1 1 24 PHE CG C 19.892 25.642 -1.617 1.00 . A A . 24 PHE CG 1 1
8 17838 1 1 24 PHE CZ C 21.177 25.549 0.846 1.00 . A A . 24 PHE CZ 1 1
8 17839 1 1 24 PHE H H 19.027 26.876 -5.185 1.00 . A A . 24 PHE H 1 1
8 17840 1 1 24 PHE HA H 17.346 26.767 -2.998 1.00 . A A . 24 PHE HA 1 1
8 17841 1 1 24 PHE HB2 H 18.533 24.843 -3.006 1.00 . A A . 24 PHE HB2 1 1
8 17842 1 1 24 PHE HB3 H 19.948 25.610 -3.719 1.00 . A A . 24 PHE HB3 1 1
8 17843 1 1 24 PHE HD1 H 18.217 24.809 -0.587 1.00 . A A . 24 PHE HD1 1 1
8 17844 1 1 24 PHE HD2 H 21.720 26.462 -2.354 1.00 . A A . 24 PHE HD2 1 1
8 17845 1 1 24 PHE HE1 H 19.353 24.727 1.595 1.00 . A A . 24 PHE HE1 1 1
8 17846 1 1 24 PHE HE2 H 22.861 26.381 -0.175 1.00 . A A . 24 PHE HE2 1 1
8 17847 1 1 24 PHE HZ H 21.677 25.514 1.802 1.00 . A A . 24 PHE HZ 1 1
8 17848 1 1 24 PHE N N 18.537 27.432 -4.545 1.00 . A A . 24 PHE N 1 1
8 17849 1 1 24 PHE O O 18.217 28.266 -1.150 1.00 . A A . 24 PHE O 1 1
8 17850 1 1 25 ASP C C 19.504 30.935 -1.552 1.00 . A A . 25 ASP C 1 1
8 17851 1 1 25 ASP CA C 20.484 29.772 -1.666 1.00 . A A . 25 ASP CA 1 1
8 17852 1 1 25 ASP CB C 21.822 30.268 -2.218 1.00 . A A . 25 ASP CB 1 1
8 17853 1 1 25 ASP CG C 22.559 31.158 -1.236 1.00 . A A . 25 ASP CG 1 1
8 17854 1 1 25 ASP H H 20.401 28.501 -3.357 1.00 . A A . 25 ASP H 1 1
8 17855 1 1 25 ASP HA H 20.643 29.355 -0.684 1.00 . A A . 25 ASP HA 1 1
8 17856 1 1 25 ASP HB2 H 22.448 29.417 -2.445 1.00 . A A . 25 ASP HB2 1 1
8 17857 1 1 25 ASP HB3 H 21.644 30.831 -3.123 1.00 . A A . 25 ASP HB3 1 1
8 17858 1 1 25 ASP N N 19.944 28.719 -2.518 1.00 . A A . 25 ASP N 1 1
8 17859 1 1 25 ASP O O 19.476 31.641 -0.543 1.00 . A A . 25 ASP O 1 1
8 17860 1 1 25 ASP OD1 O 23.274 30.617 -0.366 1.00 . A A . 25 ASP OD1 1 1
8 17861 1 1 25 ASP OD2 O 22.422 32.394 -1.338 1.00 . A A . 25 ASP OD2 1 1
8 17862 1 1 26 ILE C C 16.611 31.958 -1.595 1.00 . A A . 26 ILE C 1 1
8 17863 1 1 26 ILE CA C 17.721 32.209 -2.610 1.00 . A A . 26 ILE CA 1 1
8 17864 1 1 26 ILE CB C 17.093 32.378 -4.007 1.00 . A A . 26 ILE CB 1 1
8 17865 1 1 26 ILE CD1 C 17.658 32.674 -6.471 1.00 . A A . 26 ILE CD1 1 1
8 17866 1 1 26 ILE CG1 C 18.183 32.387 -5.081 1.00 . A A . 26 ILE CG1 1 1
8 17867 1 1 26 ILE CG2 C 16.272 33.656 -4.067 1.00 . A A . 26 ILE CG2 1 1
8 17868 1 1 26 ILE H H 18.772 30.535 -3.369 1.00 . A A . 26 ILE H 1 1
8 17869 1 1 26 ILE HA H 18.230 33.126 -2.352 1.00 . A A . 26 ILE HA 1 1
8 17870 1 1 26 ILE HB H 16.432 31.543 -4.183 1.00 . A A . 26 ILE HB 1 1
8 17871 1 1 26 ILE HD11 H 18.474 32.635 -7.179 1.00 . A A . 26 ILE HD11 1 1
8 17872 1 1 26 ILE HD12 H 16.915 31.939 -6.735 1.00 . A A . 26 ILE HD12 1 1
8 17873 1 1 26 ILE HD13 H 17.214 33.659 -6.490 1.00 . A A . 26 ILE HD13 1 1
8 17874 1 1 26 ILE HG12 H 18.913 33.144 -4.839 1.00 . A A . 26 ILE HG12 1 1
8 17875 1 1 26 ILE HG13 H 18.666 31.421 -5.101 1.00 . A A . 26 ILE HG13 1 1
8 17876 1 1 26 ILE HG21 H 15.575 33.597 -4.890 1.00 . A A . 26 ILE HG21 1 1
8 17877 1 1 26 ILE HG22 H 15.726 33.776 -3.143 1.00 . A A . 26 ILE HG22 1 1
8 17878 1 1 26 ILE HG23 H 16.929 34.500 -4.211 1.00 . A A . 26 ILE HG23 1 1
8 17879 1 1 26 ILE N N 18.702 31.131 -2.593 1.00 . A A . 26 ILE N 1 1
8 17880 1 1 26 ILE O O 16.245 32.848 -0.827 1.00 . A A . 26 ILE O 1 1
8 17881 1 1 27 PHE C C 15.507 30.405 0.773 1.00 . A A . 27 PHE C 1 1
8 17882 1 1 27 PHE CA C 15.015 30.370 -0.671 1.00 . A A . 27 PHE CA 1 1
8 17883 1 1 27 PHE CB C 14.482 28.975 -1.006 1.00 . A A . 27 PHE CB 1 1
8 17884 1 1 27 PHE CD1 C 12.181 28.741 -0.034 1.00 . A A . 27 PHE CD1 1 1
8 17885 1 1 27 PHE CD2 C 12.390 29.051 -2.389 1.00 . A A . 27 PHE CD2 1 1
8 17886 1 1 27 PHE CE1 C 10.805 28.692 -0.159 1.00 . A A . 27 PHE CE1 1 1
8 17887 1 1 27 PHE CE2 C 11.015 29.004 -2.520 1.00 . A A . 27 PHE CE2 1 1
8 17888 1 1 27 PHE CG C 12.988 28.921 -1.146 1.00 . A A . 27 PHE CG 1 1
8 17889 1 1 27 PHE CZ C 10.222 28.823 -1.404 1.00 . A A . 27 PHE CZ 1 1
8 17890 1 1 27 PHE H H 16.417 30.072 -2.229 1.00 . A A . 27 PHE H 1 1
8 17891 1 1 27 PHE HA H 14.218 31.087 -0.784 1.00 . A A . 27 PHE HA 1 1
8 17892 1 1 27 PHE HB2 H 14.914 28.647 -1.939 1.00 . A A . 27 PHE HB2 1 1
8 17893 1 1 27 PHE HB3 H 14.768 28.291 -0.221 1.00 . A A . 27 PHE HB3 1 1
8 17894 1 1 27 PHE HD1 H 12.637 28.639 0.941 1.00 . A A . 27 PHE HD1 1 1
8 17895 1 1 27 PHE HD2 H 13.009 29.192 -3.262 1.00 . A A . 27 PHE HD2 1 1
8 17896 1 1 27 PHE HE1 H 10.188 28.550 0.716 1.00 . A A . 27 PHE HE1 1 1
8 17897 1 1 27 PHE HE2 H 10.561 29.105 -3.495 1.00 . A A . 27 PHE HE2 1 1
8 17898 1 1 27 PHE HZ H 9.148 28.785 -1.504 1.00 . A A . 27 PHE HZ 1 1
8 17899 1 1 27 PHE N N 16.082 30.739 -1.594 1.00 . A A . 27 PHE N 1 1
8 17900 1 1 27 PHE O O 14.899 31.043 1.633 1.00 . A A . 27 PHE O 1 1
8 17901 1 1 28 VAL C C 17.708 31.038 2.795 1.00 . A A . 28 VAL C 1 1
8 17902 1 1 28 VAL CA C 17.190 29.668 2.370 1.00 . A A . 28 VAL CA 1 1
8 17903 1 1 28 VAL CB C 18.342 28.648 2.449 1.00 . A A . 28 VAL CB 1 1
8 17904 1 1 28 VAL CG1 C 17.882 27.284 1.959 1.00 . A A . 28 VAL CG1 1 1
8 17905 1 1 28 VAL CG2 C 19.541 29.136 1.650 1.00 . A A . 28 VAL CG2 1 1
8 17906 1 1 28 VAL H H 17.054 29.227 0.305 1.00 . A A . 28 VAL H 1 1
8 17907 1 1 28 VAL HA H 16.415 29.358 3.057 1.00 . A A . 28 VAL HA 1 1
8 17908 1 1 28 VAL HB H 18.640 28.553 3.483 1.00 . A A . 28 VAL HB 1 1
8 17909 1 1 28 VAL HG11 H 16.803 27.245 1.963 1.00 . A A . 28 VAL HG11 1 1
8 17910 1 1 28 VAL HG12 H 18.245 27.121 0.955 1.00 . A A . 28 VAL HG12 1 1
8 17911 1 1 28 VAL HG13 H 18.271 26.517 2.612 1.00 . A A . 28 VAL HG13 1 1
8 17912 1 1 28 VAL HG21 H 20.243 29.618 2.313 1.00 . A A . 28 VAL HG21 1 1
8 17913 1 1 28 VAL HG22 H 20.019 28.295 1.168 1.00 . A A . 28 VAL HG22 1 1
8 17914 1 1 28 VAL HG23 H 19.211 29.839 0.900 1.00 . A A . 28 VAL HG23 1 1
8 17915 1 1 28 VAL N N 16.614 29.715 1.032 1.00 . A A . 28 VAL N 1 1
8 17916 1 1 28 VAL O O 17.791 31.340 3.986 1.00 . A A . 28 VAL O 1 1
8 17917 1 1 29 LEU C C 19.871 33.139 2.868 1.00 . A A . 29 LEU C 1 1
8 17918 1 1 29 LEU CA C 18.564 33.203 2.084 1.00 . A A . 29 LEU CA 1 1
8 17919 1 1 29 LEU CB C 17.528 34.015 2.863 1.00 . A A . 29 LEU CB 1 1
8 17920 1 1 29 LEU CD1 C 15.917 35.914 2.569 1.00 . A A . 29 LEU CD1 1 1
8 17921 1 1 29 LEU CD2 C 18.273 36.374 3.275 1.00 . A A . 29 LEU CD2 1 1
8 17922 1 1 29 LEU CG C 17.369 35.477 2.442 1.00 . A A . 29 LEU CG 1 1
8 17923 1 1 29 LEU H H 17.965 31.565 0.884 1.00 . A A . 29 LEU H 1 1
8 17924 1 1 29 LEU HA H 18.750 33.684 1.136 1.00 . A A . 29 LEU HA 1 1
8 17925 1 1 29 LEU HB2 H 16.571 33.531 2.745 1.00 . A A . 29 LEU HB2 1 1
8 17926 1 1 29 LEU HB3 H 17.812 33.999 3.906 1.00 . A A . 29 LEU HB3 1 1
8 17927 1 1 29 LEU HD11 H 15.831 36.957 2.305 1.00 . A A . 29 LEU HD11 1 1
8 17928 1 1 29 LEU HD12 H 15.587 35.771 3.588 1.00 . A A . 29 LEU HD12 1 1
8 17929 1 1 29 LEU HD13 H 15.303 35.321 1.906 1.00 . A A . 29 LEU HD13 1 1
8 17930 1 1 29 LEU HD21 H 19.100 36.712 2.670 1.00 . A A . 29 LEU HD21 1 1
8 17931 1 1 29 LEU HD22 H 18.649 35.818 4.121 1.00 . A A . 29 LEU HD22 1 1
8 17932 1 1 29 LEU HD23 H 17.710 37.227 3.625 1.00 . A A . 29 LEU HD23 1 1
8 17933 1 1 29 LEU HG H 17.657 35.580 1.405 1.00 . A A . 29 LEU HG 1 1
8 17934 1 1 29 LEU N N 18.054 31.862 1.813 1.00 . A A . 29 LEU N 1 1
8 17935 1 1 29 LEU O O 20.111 33.951 3.761 1.00 . A A . 29 LEU O 1 1
8 17936 1 1 30 GLY C C 21.841 31.399 4.581 1.00 . A A . 30 GLY C 1 1
8 17937 1 1 30 GLY CA C 21.988 32.020 3.207 1.00 . A A . 30 GLY CA 1 1
8 17938 1 1 30 GLY H H 20.470 31.551 1.807 1.00 . A A . 30 GLY H 1 1
8 17939 1 1 30 GLY HA2 H 22.632 31.394 2.608 1.00 . A A . 30 GLY HA2 1 1
8 17940 1 1 30 GLY HA3 H 22.443 32.994 3.311 1.00 . A A . 30 GLY HA3 1 1
8 17941 1 1 30 GLY N N 20.714 32.170 2.527 1.00 . A A . 30 GLY N 1 1
8 17942 1 1 30 GLY O O 22.694 31.586 5.449 1.00 . A A . 30 GLY O 1 1
8 17943 1 1 31 ALA C C 20.920 28.543 6.027 1.00 . A A . 31 ALA C 1 1
8 17944 1 1 31 ALA CA C 20.500 30.009 6.062 1.00 . A A . 31 ALA CA 1 1
8 17945 1 1 31 ALA CB C 19.029 30.129 6.431 1.00 . A A . 31 ALA CB 1 1
8 17946 1 1 31 ALA H H 20.112 30.547 4.053 1.00 . A A . 31 ALA H 1 1
8 17947 1 1 31 ALA HA H 21.079 30.520 6.818 1.00 . A A . 31 ALA HA 1 1
8 17948 1 1 31 ALA HB1 H 18.424 29.742 5.625 1.00 . A A . 31 ALA HB1 1 1
8 17949 1 1 31 ALA HB2 H 18.836 29.563 7.330 1.00 . A A . 31 ALA HB2 1 1
8 17950 1 1 31 ALA HB3 H 18.784 31.167 6.599 1.00 . A A . 31 ALA HB3 1 1
8 17951 1 1 31 ALA N N 20.756 30.660 4.783 1.00 . A A . 31 ALA N 1 1
8 17952 1 1 31 ALA O O 21.400 28.051 5.005 1.00 . A A . 31 ALA O 1 1
8 17953 1 1 32 GLU C C 19.913 25.606 7.711 1.00 . A A . 32 GLU C 1 1
8 17954 1 1 32 GLU CA C 21.099 26.443 7.243 1.00 . A A . 32 GLU CA 1 1
8 17955 1 1 32 GLU CB C 22.277 26.260 8.202 1.00 . A A . 32 GLU CB 1 1
8 17956 1 1 32 GLU CD C 24.795 26.226 8.002 1.00 . A A . 32 GLU CD 1 1
8 17957 1 1 32 GLU CG C 23.524 27.024 7.789 1.00 . A A . 32 GLU CG 1 1
8 17958 1 1 32 GLU H H 20.350 28.301 7.927 1.00 . A A . 32 GLU H 1 1
8 17959 1 1 32 GLU HA H 21.394 26.109 6.259 1.00 . A A . 32 GLU HA 1 1
8 17960 1 1 32 GLU HB2 H 21.982 26.599 9.184 1.00 . A A . 32 GLU HB2 1 1
8 17961 1 1 32 GLU HB3 H 22.525 25.210 8.253 1.00 . A A . 32 GLU HB3 1 1
8 17962 1 1 32 GLU HG2 H 23.446 27.274 6.740 1.00 . A A . 32 GLU HG2 1 1
8 17963 1 1 32 GLU HG3 H 23.584 27.932 8.371 1.00 . A A . 32 GLU HG3 1 1
8 17964 1 1 32 GLU N N 20.737 27.852 7.147 1.00 . A A . 32 GLU N 1 1
8 17965 1 1 32 GLU O O 20.085 24.567 8.349 1.00 . A A . 32 GLU O 1 1
8 17966 1 1 32 GLU OE1 O 25.181 26.027 9.173 1.00 . A A . 32 GLU OE1 1 1
8 17967 1 1 32 GLU OE2 O 25.405 25.800 6.999 1.00 . A A . 32 GLU OE2 1 1
8 17968 1 1 33 ASP C C 16.297 25.854 6.967 1.00 . A A . 33 ASP C 1 1
8 17969 1 1 33 ASP CA C 17.492 25.363 7.780 1.00 . A A . 33 ASP CA 1 1
8 17970 1 1 33 ASP CB C 17.221 25.553 9.272 1.00 . A A . 33 ASP CB 1 1
8 17971 1 1 33 ASP CG C 16.538 24.351 9.895 1.00 . A A . 33 ASP CG 1 1
8 17972 1 1 33 ASP H H 18.637 26.903 6.882 1.00 . A A . 33 ASP H 1 1
8 17973 1 1 33 ASP HA H 17.639 24.313 7.581 1.00 . A A . 33 ASP HA 1 1
8 17974 1 1 33 ASP HB2 H 18.159 25.715 9.784 1.00 . A A . 33 ASP HB2 1 1
8 17975 1 1 33 ASP HB3 H 16.587 26.416 9.411 1.00 . A A . 33 ASP HB3 1 1
8 17976 1 1 33 ASP N N 18.709 26.068 7.392 1.00 . A A . 33 ASP N 1 1
8 17977 1 1 33 ASP O O 15.201 26.028 7.498 1.00 . A A . 33 ASP O 1 1
8 17978 1 1 33 ASP OD1 O 16.877 23.213 9.510 1.00 . A A . 33 ASP OD1 1 1
8 17979 1 1 33 ASP OD2 O 15.664 24.549 10.765 1.00 . A A . 33 ASP OD2 1 1
8 17980 1 1 34 GLY C C 14.466 25.449 4.459 1.00 . A A . 34 GLY C 1 1
8 17981 1 1 34 GLY CA C 15.451 26.545 4.810 1.00 . A A . 34 GLY CA 1 1
8 17982 1 1 34 GLY H H 17.412 25.919 5.306 1.00 . A A . 34 GLY H 1 1
8 17983 1 1 34 GLY HA2 H 14.923 27.344 5.309 1.00 . A A . 34 GLY HA2 1 1
8 17984 1 1 34 GLY HA3 H 15.885 26.929 3.898 1.00 . A A . 34 GLY HA3 1 1
8 17985 1 1 34 GLY N N 16.518 26.076 5.674 1.00 . A A . 34 GLY N 1 1
8 17986 1 1 34 GLY O O 13.373 25.383 5.022 1.00 . A A . 34 GLY O 1 1
8 17987 1 1 35 SER C C 12.702 24.024 2.471 1.00 . A A . 35 SER C 1 1
8 17988 1 1 35 SER CA C 13.989 23.491 3.093 1.00 . A A . 35 SER CA 1 1
8 17989 1 1 35 SER CB C 13.658 22.580 4.276 1.00 . A A . 35 SER CB 1 1
8 17990 1 1 35 SER H H 15.733 24.692 3.111 1.00 . A A . 35 SER H 1 1
8 17991 1 1 35 SER HA H 14.526 22.920 2.349 1.00 . A A . 35 SER HA 1 1
8 17992 1 1 35 SER HB2 H 12.946 23.074 4.920 1.00 . A A . 35 SER HB2 1 1
8 17993 1 1 35 SER HB3 H 13.232 21.657 3.908 1.00 . A A . 35 SER HB3 1 1
8 17994 1 1 35 SER HG H 14.627 22.361 5.965 1.00 . A A . 35 SER HG 1 1
8 17995 1 1 35 SER N N 14.850 24.587 3.523 1.00 . A A . 35 SER N 1 1
8 17996 1 1 35 SER O O 11.781 24.432 3.178 1.00 . A A . 35 SER O 1 1
8 17997 1 1 35 SER OG O 14.821 22.277 5.028 1.00 . A A . 35 SER OG 1 1
8 17998 1 1 36 ILE C C 10.276 23.580 0.652 1.00 . A A . 36 ILE C 1 1
8 17999 1 1 36 ILE CA C 11.473 24.497 0.425 1.00 . A A . 36 ILE CA 1 1
8 18000 1 1 36 ILE CB C 11.743 24.605 -1.088 1.00 . A A . 36 ILE CB 1 1
8 18001 1 1 36 ILE CD1 C 13.379 25.521 -2.809 1.00 . A A . 36 ILE CD1 1 1
8 18002 1 1 36 ILE CG1 C 13.052 25.356 -1.341 1.00 . A A . 36 ILE CG1 1 1
8 18003 1 1 36 ILE CG2 C 10.584 25.300 -1.784 1.00 . A A . 36 ILE CG2 1 1
8 18004 1 1 36 ILE H H 13.413 23.679 0.635 1.00 . A A . 36 ILE H 1 1
8 18005 1 1 36 ILE HA H 11.235 25.482 0.799 1.00 . A A . 36 ILE HA 1 1
8 18006 1 1 36 ILE HB H 11.826 23.606 -1.488 1.00 . A A . 36 ILE HB 1 1
8 18007 1 1 36 ILE HD11 H 14.324 25.045 -3.024 1.00 . A A . 36 ILE HD11 1 1
8 18008 1 1 36 ILE HD12 H 12.602 25.066 -3.405 1.00 . A A . 36 ILE HD12 1 1
8 18009 1 1 36 ILE HD13 H 13.445 26.573 -3.046 1.00 . A A . 36 ILE HD13 1 1
8 18010 1 1 36 ILE HG12 H 12.986 26.340 -0.904 1.00 . A A . 36 ILE HG12 1 1
8 18011 1 1 36 ILE HG13 H 13.864 24.814 -0.878 1.00 . A A . 36 ILE HG13 1 1
8 18012 1 1 36 ILE HG21 H 9.822 25.545 -1.058 1.00 . A A . 36 ILE HG21 1 1
8 18013 1 1 36 ILE HG22 H 10.937 26.207 -2.252 1.00 . A A . 36 ILE HG22 1 1
8 18014 1 1 36 ILE HG23 H 10.169 24.644 -2.535 1.00 . A A . 36 ILE HG23 1 1
8 18015 1 1 36 ILE N N 12.647 24.016 1.143 1.00 . A A . 36 ILE N 1 1
8 18016 1 1 36 ILE O O 10.409 22.356 0.649 1.00 . A A . 36 ILE O 1 1
8 18017 1 1 37 SER C C 7.279 22.952 -0.242 1.00 . A A . 37 SER C 1 1
8 18018 1 1 37 SER CA C 7.884 23.419 1.077 1.00 . A A . 37 SER CA 1 1
8 18019 1 1 37 SER CB C 6.868 24.264 1.846 1.00 . A A . 37 SER CB 1 1
8 18020 1 1 37 SER H H 9.065 25.160 0.837 1.00 . A A . 37 SER H 1 1
8 18021 1 1 37 SER HA H 8.141 22.552 1.669 1.00 . A A . 37 SER HA 1 1
8 18022 1 1 37 SER HB2 H 7.389 25.022 2.413 1.00 . A A . 37 SER HB2 1 1
8 18023 1 1 37 SER HB3 H 6.194 24.737 1.147 1.00 . A A . 37 SER HB3 1 1
8 18024 1 1 37 SER HG H 5.185 23.710 2.682 1.00 . A A . 37 SER HG 1 1
8 18025 1 1 37 SER N N 9.107 24.181 0.847 1.00 . A A . 37 SER N 1 1
8 18026 1 1 37 SER O O 7.366 23.641 -1.260 1.00 . A A . 37 SER O 1 1
8 18027 1 1 37 SER OG O 6.112 23.466 2.740 1.00 . A A . 37 SER OG 1 1
8 18028 1 1 38 THR C C 4.994 22.157 -1.985 1.00 . A A . 38 THR C 1 1
8 18029 1 1 38 THR CA C 6.044 21.211 -1.414 1.00 . A A . 38 THR CA 1 1
8 18030 1 1 38 THR CB C 5.386 19.850 -1.117 1.00 . A A . 38 THR CB 1 1
8 18031 1 1 38 THR CG2 C 6.422 18.837 -0.652 1.00 . A A . 38 THR CG2 1 1
8 18032 1 1 38 THR H H 6.627 21.271 0.620 1.00 . A A . 38 THR H 1 1
8 18033 1 1 38 THR HA H 6.819 21.059 -2.151 1.00 . A A . 38 THR HA 1 1
8 18034 1 1 38 THR HB H 4.927 19.484 -2.024 1.00 . A A . 38 THR HB 1 1
8 18035 1 1 38 THR HG1 H 4.775 19.914 0.757 1.00 . A A . 38 THR HG1 1 1
8 18036 1 1 38 THR HG21 H 7.071 19.296 0.078 1.00 . A A . 38 THR HG21 1 1
8 18037 1 1 38 THR HG22 H 7.007 18.508 -1.498 1.00 . A A . 38 THR HG22 1 1
8 18038 1 1 38 THR HG23 H 5.922 17.990 -0.209 1.00 . A A . 38 THR HG23 1 1
8 18039 1 1 38 THR N N 6.663 21.773 -0.220 1.00 . A A . 38 THR N 1 1
8 18040 1 1 38 THR O O 4.668 22.096 -3.171 1.00 . A A . 38 THR O 1 1
8 18041 1 1 38 THR OG1 O 4.377 20.003 -0.112 1.00 . A A . 38 THR OG1 1 1
8 18042 1 1 39 LYS C C 4.021 24.962 -2.588 1.00 . A A . 39 LYS C 1 1
8 18043 1 1 39 LYS CA C 3.455 23.993 -1.556 1.00 . A A . 39 LYS CA 1 1
8 18044 1 1 39 LYS CB C 2.927 24.770 -0.347 1.00 . A A . 39 LYS CB 1 1
8 18045 1 1 39 LYS CD C 2.020 23.648 1.709 1.00 . A A . 39 LYS CD 1 1
8 18046 1 1 39 LYS CE C 0.880 22.816 2.276 1.00 . A A . 39 LYS CE 1 1
8 18047 1 1 39 LYS CG C 1.711 24.132 0.302 1.00 . A A . 39 LYS CG 1 1
8 18048 1 1 39 LYS H H 4.768 23.032 -0.202 1.00 . A A . 39 LYS H 1 1
8 18049 1 1 39 LYS HA H 2.642 23.443 -2.003 1.00 . A A . 39 LYS HA 1 1
8 18050 1 1 39 LYS HB2 H 3.711 24.837 0.392 1.00 . A A . 39 LYS HB2 1 1
8 18051 1 1 39 LYS HB3 H 2.656 25.767 -0.665 1.00 . A A . 39 LYS HB3 1 1
8 18052 1 1 39 LYS HD2 H 2.914 23.042 1.684 1.00 . A A . 39 LYS HD2 1 1
8 18053 1 1 39 LYS HD3 H 2.181 24.504 2.348 1.00 . A A . 39 LYS HD3 1 1
8 18054 1 1 39 LYS HE2 H 0.221 23.464 2.832 1.00 . A A . 39 LYS HE2 1 1
8 18055 1 1 39 LYS HE3 H 0.338 22.367 1.457 1.00 . A A . 39 LYS HE3 1 1
8 18056 1 1 39 LYS HG2 H 0.916 24.859 0.351 1.00 . A A . 39 LYS HG2 1 1
8 18057 1 1 39 LYS HG3 H 1.395 23.289 -0.297 1.00 . A A . 39 LYS HG3 1 1
8 18058 1 1 39 LYS HZ1 H 2.410 21.666 3.113 1.00 . A A . 39 LYS HZ1 1 1
8 18059 1 1 39 LYS HZ2 H 0.957 20.826 2.906 1.00 . A A . 39 LYS HZ2 1 1
8 18060 1 1 39 LYS HZ3 H 1.112 21.947 4.162 1.00 . A A . 39 LYS HZ3 1 1
8 18061 1 1 39 LYS N N 4.468 23.032 -1.135 1.00 . A A . 39 LYS N 1 1
8 18062 1 1 39 LYS NZ N 1.374 21.738 3.177 1.00 . A A . 39 LYS NZ 1 1
8 18063 1 1 39 LYS O O 3.296 25.455 -3.452 1.00 . A A . 39 LYS O 1 1
8 18064 1 1 40 GLU C C 7.014 25.398 -4.267 1.00 . A A . 40 GLU C 1 1
8 18065 1 1 40 GLU CA C 5.981 26.139 -3.421 1.00 . A A . 40 GLU CA 1 1
8 18066 1 1 40 GLU CB C 6.654 27.281 -2.658 1.00 . A A . 40 GLU CB 1 1
8 18067 1 1 40 GLU CD C 5.918 29.697 -2.656 1.00 . A A . 40 GLU CD 1 1
8 18068 1 1 40 GLU CG C 5.677 28.304 -2.106 1.00 . A A . 40 GLU CG 1 1
8 18069 1 1 40 GLU H H 5.845 24.804 -1.785 1.00 . A A . 40 GLU H 1 1
8 18070 1 1 40 GLU HA H 5.228 26.551 -4.076 1.00 . A A . 40 GLU HA 1 1
8 18071 1 1 40 GLU HB2 H 7.214 26.865 -1.832 1.00 . A A . 40 GLU HB2 1 1
8 18072 1 1 40 GLU HB3 H 7.338 27.789 -3.323 1.00 . A A . 40 GLU HB3 1 1
8 18073 1 1 40 GLU HG2 H 4.674 28.000 -2.365 1.00 . A A . 40 GLU HG2 1 1
8 18074 1 1 40 GLU HG3 H 5.775 28.336 -1.032 1.00 . A A . 40 GLU HG3 1 1
8 18075 1 1 40 GLU N N 5.320 25.229 -2.495 1.00 . A A . 40 GLU N 1 1
8 18076 1 1 40 GLU O O 7.976 25.994 -4.754 1.00 . A A . 40 GLU O 1 1
8 18077 1 1 40 GLU OE1 O 5.654 29.913 -3.857 1.00 . A A . 40 GLU OE1 1 1
8 18078 1 1 40 GLU OE2 O 6.371 30.569 -1.886 1.00 . A A . 40 GLU OE2 1 1
8 18079 1 1 41 LEU C C 7.412 23.386 -6.709 1.00 . A A . 41 LEU C 1 1
8 18080 1 1 41 LEU CA C 7.723 23.274 -5.219 1.00 . A A . 41 LEU CA 1 1
8 18081 1 1 41 LEU CB C 7.632 21.812 -4.776 1.00 . A A . 41 LEU CB 1 1
8 18082 1 1 41 LEU CD1 C 10.015 21.374 -5.418 1.00 . A A . 41 LEU CD1 1 1
8 18083 1 1 41 LEU CD2 C 8.513 19.466 -4.820 1.00 . A A . 41 LEU CD2 1 1
8 18084 1 1 41 LEU CG C 8.591 20.841 -5.465 1.00 . A A . 41 LEU CG 1 1
8 18085 1 1 41 LEU H H 6.026 23.679 -4.022 1.00 . A A . 41 LEU H 1 1
8 18086 1 1 41 LEU HA H 8.726 23.633 -5.045 1.00 . A A . 41 LEU HA 1 1
8 18087 1 1 41 LEU HB2 H 7.830 21.776 -3.716 1.00 . A A . 41 LEU HB2 1 1
8 18088 1 1 41 LEU HB3 H 6.623 21.473 -4.965 1.00 . A A . 41 LEU HB3 1 1
8 18089 1 1 41 LEU HD11 H 10.709 20.548 -5.426 1.00 . A A . 41 LEU HD11 1 1
8 18090 1 1 41 LEU HD12 H 10.153 21.951 -4.515 1.00 . A A . 41 LEU HD12 1 1
8 18091 1 1 41 LEU HD13 H 10.193 22.003 -6.278 1.00 . A A . 41 LEU HD13 1 1
8 18092 1 1 41 LEU HD21 H 9.473 18.976 -4.898 1.00 . A A . 41 LEU HD21 1 1
8 18093 1 1 41 LEU HD22 H 7.764 18.873 -5.325 1.00 . A A . 41 LEU HD22 1 1
8 18094 1 1 41 LEU HD23 H 8.246 19.571 -3.778 1.00 . A A . 41 LEU HD23 1 1
8 18095 1 1 41 LEU HG H 8.308 20.741 -6.504 1.00 . A A . 41 LEU HG 1 1
8 18096 1 1 41 LEU N N 6.809 24.097 -4.434 1.00 . A A . 41 LEU N 1 1
8 18097 1 1 41 LEU O O 8.290 23.202 -7.551 1.00 . A A . 41 LEU O 1 1
8 18098 1 1 42 GLY C C 6.088 25.187 -8.986 1.00 . A A . 42 GLY C 1 1
8 18099 1 1 42 GLY CA C 5.754 23.823 -8.414 1.00 . A A . 42 GLY CA 1 1
8 18100 1 1 42 GLY H H 5.500 23.825 -6.312 1.00 . A A . 42 GLY H 1 1
8 18101 1 1 42 GLY HA2 H 6.257 23.066 -8.998 1.00 . A A . 42 GLY HA2 1 1
8 18102 1 1 42 GLY HA3 H 4.688 23.667 -8.483 1.00 . A A . 42 GLY HA3 1 1
8 18103 1 1 42 GLY N N 6.158 23.690 -7.026 1.00 . A A . 42 GLY N 1 1
8 18104 1 1 42 GLY O O 6.156 25.358 -10.203 1.00 . A A . 42 GLY O 1 1
8 18105 1 1 43 LYS C C 8.096 27.627 -8.912 1.00 . A A . 43 LYS C 1 1
8 18106 1 1 43 LYS CA C 6.623 27.517 -8.530 1.00 . A A . 43 LYS CA 1 1
8 18107 1 1 43 LYS CB C 6.298 28.513 -7.415 1.00 . A A . 43 LYS CB 1 1
8 18108 1 1 43 LYS CD C 7.320 30.536 -8.501 1.00 . A A . 43 LYS CD 1 1
8 18109 1 1 43 LYS CE C 7.028 31.980 -8.124 1.00 . A A . 43 LYS CE 1 1
8 18110 1 1 43 LYS CG C 7.320 29.630 -7.280 1.00 . A A . 43 LYS CG 1 1
8 18111 1 1 43 LYS H H 6.227 25.963 -7.149 1.00 . A A . 43 LYS H 1 1
8 18112 1 1 43 LYS HA H 6.021 27.749 -9.395 1.00 . A A . 43 LYS HA 1 1
8 18113 1 1 43 LYS HB2 H 5.334 28.958 -7.615 1.00 . A A . 43 LYS HB2 1 1
8 18114 1 1 43 LYS HB3 H 6.252 27.982 -6.475 1.00 . A A . 43 LYS HB3 1 1
8 18115 1 1 43 LYS HD2 H 8.290 30.487 -8.973 1.00 . A A . 43 LYS HD2 1 1
8 18116 1 1 43 LYS HD3 H 6.563 30.193 -9.193 1.00 . A A . 43 LYS HD3 1 1
8 18117 1 1 43 LYS HE2 H 5.961 32.141 -8.170 1.00 . A A . 43 LYS HE2 1 1
8 18118 1 1 43 LYS HE3 H 7.374 32.151 -7.116 1.00 . A A . 43 LYS HE3 1 1
8 18119 1 1 43 LYS HG2 H 7.082 30.220 -6.408 1.00 . A A . 43 LYS HG2 1 1
8 18120 1 1 43 LYS HG3 H 8.302 29.195 -7.166 1.00 . A A . 43 LYS HG3 1 1
8 18121 1 1 43 LYS HZ1 H 8.727 32.949 -8.855 1.00 . A A . 43 LYS HZ1 1 1
8 18122 1 1 43 LYS HZ2 H 7.327 33.898 -8.894 1.00 . A A . 43 LYS HZ2 1 1
8 18123 1 1 43 LYS HZ3 H 7.543 32.663 -10.029 1.00 . A A . 43 LYS HZ3 1 1
8 18124 1 1 43 LYS N N 6.295 26.161 -8.107 1.00 . A A . 43 LYS N 1 1
8 18125 1 1 43 LYS NZ N 7.704 32.939 -9.040 1.00 . A A . 43 LYS NZ 1 1
8 18126 1 1 43 LYS O O 8.441 28.232 -9.927 1.00 . A A . 43 LYS O 1 1
8 18127 1 1 44 VAL C C 10.720 26.524 -9.733 1.00 . A A . 44 VAL C 1 1
8 18128 1 1 44 VAL CA C 10.396 27.067 -8.346 1.00 . A A . 44 VAL CA 1 1
8 18129 1 1 44 VAL CB C 11.169 26.251 -7.293 1.00 . A A . 44 VAL CB 1 1
8 18130 1 1 44 VAL CG1 C 10.810 26.714 -5.890 1.00 . A A . 44 VAL CG1 1 1
8 18131 1 1 44 VAL CG2 C 10.889 24.765 -7.461 1.00 . A A . 44 VAL CG2 1 1
8 18132 1 1 44 VAL H H 8.625 26.570 -7.299 1.00 . A A . 44 VAL H 1 1
8 18133 1 1 44 VAL HA H 10.724 28.095 -8.287 1.00 . A A . 44 VAL HA 1 1
8 18134 1 1 44 VAL HB H 12.226 26.415 -7.444 1.00 . A A . 44 VAL HB 1 1
8 18135 1 1 44 VAL HG11 H 10.333 25.906 -5.355 1.00 . A A . 44 VAL HG11 1 1
8 18136 1 1 44 VAL HG12 H 11.708 27.011 -5.368 1.00 . A A . 44 VAL HG12 1 1
8 18137 1 1 44 VAL HG13 H 10.133 27.553 -5.949 1.00 . A A . 44 VAL HG13 1 1
8 18138 1 1 44 VAL HG21 H 11.681 24.313 -8.039 1.00 . A A . 44 VAL HG21 1 1
8 18139 1 1 44 VAL HG22 H 10.839 24.295 -6.490 1.00 . A A . 44 VAL HG22 1 1
8 18140 1 1 44 VAL HG23 H 9.948 24.631 -7.973 1.00 . A A . 44 VAL HG23 1 1
8 18141 1 1 44 VAL N N 8.960 27.038 -8.092 1.00 . A A . 44 VAL N 1 1
8 18142 1 1 44 VAL O O 11.678 26.959 -10.373 1.00 . A A . 44 VAL O 1 1
8 18143 1 1 45 MET C C 9.860 25.985 -12.614 1.00 . A A . 45 MET C 1 1
8 18144 1 1 45 MET CA C 10.117 24.969 -11.506 1.00 . A A . 45 MET CA 1 1
8 18145 1 1 45 MET CB C 9.196 23.759 -11.682 1.00 . A A . 45 MET CB 1 1
8 18146 1 1 45 MET CE C 12.200 21.677 -13.492 1.00 . A A . 45 MET CE 1 1
8 18147 1 1 45 MET CG C 9.919 22.509 -12.154 1.00 . A A . 45 MET CG 1 1
8 18148 1 1 45 MET H H 9.170 25.265 -9.636 1.00 . A A . 45 MET H 1 1
8 18149 1 1 45 MET HA H 11.143 24.640 -11.566 1.00 . A A . 45 MET HA 1 1
8 18150 1 1 45 MET HB2 H 8.723 23.541 -10.736 1.00 . A A . 45 MET HB2 1 1
8 18151 1 1 45 MET HB3 H 8.435 24.005 -12.407 1.00 . A A . 45 MET HB3 1 1
8 18152 1 1 45 MET HE1 H 11.963 20.692 -13.868 1.00 . A A . 45 MET HE1 1 1
8 18153 1 1 45 MET HE2 H 13.045 22.075 -14.033 1.00 . A A . 45 MET HE2 1 1
8 18154 1 1 45 MET HE3 H 12.440 21.613 -12.441 1.00 . A A . 45 MET HE3 1 1
8 18155 1 1 45 MET HG2 H 10.637 22.218 -11.403 1.00 . A A . 45 MET HG2 1 1
8 18156 1 1 45 MET HG3 H 9.195 21.718 -12.282 1.00 . A A . 45 MET HG3 1 1
8 18157 1 1 45 MET N N 9.916 25.571 -10.193 1.00 . A A . 45 MET N 1 1
8 18158 1 1 45 MET O O 10.401 25.867 -13.713 1.00 . A A . 45 MET O 1 1
8 18159 1 1 45 MET SD S 10.787 22.756 -13.715 1.00 . A A . 45 MET SD 1 1
8 18160 1 1 46 ARG C C 9.967 28.694 -13.811 1.00 . A A . 46 ARG C 1 1
8 18161 1 1 46 ARG CA C 8.703 28.016 -13.290 1.00 . A A . 46 ARG CA 1 1
8 18162 1 1 46 ARG CB C 7.774 29.058 -12.664 1.00 . A A . 46 ARG CB 1 1
8 18163 1 1 46 ARG CD C 5.707 30.459 -12.945 1.00 . A A . 46 ARG CD 1 1
8 18164 1 1 46 ARG CG C 6.809 29.687 -13.654 1.00 . A A . 46 ARG CG 1 1
8 18165 1 1 46 ARG CZ C 4.681 32.692 -13.027 1.00 . A A . 46 ARG CZ 1 1
8 18166 1 1 46 ARG H H 8.632 27.021 -11.423 1.00 . A A . 46 ARG H 1 1
8 18167 1 1 46 ARG HA H 8.195 27.544 -14.117 1.00 . A A . 46 ARG HA 1 1
8 18168 1 1 46 ARG HB2 H 7.197 28.585 -11.882 1.00 . A A . 46 ARG HB2 1 1
8 18169 1 1 46 ARG HB3 H 8.375 29.844 -12.230 1.00 . A A . 46 ARG HB3 1 1
8 18170 1 1 46 ARG HD2 H 4.794 29.886 -12.995 1.00 . A A . 46 ARG HD2 1 1
8 18171 1 1 46 ARG HD3 H 5.990 30.595 -11.911 1.00 . A A . 46 ARG HD3 1 1
8 18172 1 1 46 ARG HE H 5.944 31.967 -14.390 1.00 . A A . 46 ARG HE 1 1
8 18173 1 1 46 ARG HG2 H 7.355 30.366 -14.293 1.00 . A A . 46 ARG HG2 1 1
8 18174 1 1 46 ARG HG3 H 6.362 28.907 -14.251 1.00 . A A . 46 ARG HG3 1 1
8 18175 1 1 46 ARG HH11 H 4.155 31.573 -11.429 1.00 . A A . 46 ARG HH11 1 1
8 18176 1 1 46 ARG HH12 H 3.439 33.149 -11.499 1.00 . A A . 46 ARG HH12 1 1
8 18177 1 1 46 ARG HH21 H 5.007 34.044 -14.492 1.00 . A A . 46 ARG HH21 1 1
8 18178 1 1 46 ARG HH22 H 3.923 34.554 -13.242 1.00 . A A . 46 ARG HH22 1 1
8 18179 1 1 46 ARG N N 9.032 26.981 -12.318 1.00 . A A . 46 ARG N 1 1
8 18180 1 1 46 ARG NE N 5.479 31.769 -13.550 1.00 . A A . 46 ARG NE 1 1
8 18181 1 1 46 ARG NH1 N 4.039 32.451 -11.892 1.00 . A A . 46 ARG NH1 1 1
8 18182 1 1 46 ARG NH2 N 4.525 33.859 -13.638 1.00 . A A . 46 ARG NH2 1 1
8 18183 1 1 46 ARG O O 10.101 28.941 -15.010 1.00 . A A . 46 ARG O 1 1
8 18184 1 1 47 MET C C 13.050 28.678 -14.033 1.00 . A A . 47 MET C 1 1
8 18185 1 1 47 MET CA C 12.143 29.640 -13.272 1.00 . A A . 47 MET CA 1 1
8 18186 1 1 47 MET CB C 12.862 30.156 -12.024 1.00 . A A . 47 MET CB 1 1
8 18187 1 1 47 MET CE C 13.627 31.121 -9.081 1.00 . A A . 47 MET CE 1 1
8 18188 1 1 47 MET CG C 12.282 31.453 -11.482 1.00 . A A . 47 MET CG 1 1
8 18189 1 1 47 MET H H 10.726 28.770 -11.963 1.00 . A A . 47 MET H 1 1
8 18190 1 1 47 MET HA H 11.907 30.476 -13.912 1.00 . A A . 47 MET HA 1 1
8 18191 1 1 47 MET HB2 H 12.797 29.406 -11.249 1.00 . A A . 47 MET HB2 1 1
8 18192 1 1 47 MET HB3 H 13.901 30.325 -12.264 1.00 . A A . 47 MET HB3 1 1
8 18193 1 1 47 MET HE1 H 14.469 30.482 -9.302 1.00 . A A . 47 MET HE1 1 1
8 18194 1 1 47 MET HE2 H 13.799 31.634 -8.146 1.00 . A A . 47 MET HE2 1 1
8 18195 1 1 47 MET HE3 H 12.732 30.521 -9.003 1.00 . A A . 47 MET HE3 1 1
8 18196 1 1 47 MET HG2 H 12.037 32.097 -12.312 1.00 . A A . 47 MET HG2 1 1
8 18197 1 1 47 MET HG3 H 11.383 31.224 -10.927 1.00 . A A . 47 MET HG3 1 1
8 18198 1 1 47 MET N N 10.890 28.992 -12.903 1.00 . A A . 47 MET N 1 1
8 18199 1 1 47 MET O O 13.858 29.097 -14.863 1.00 . A A . 47 MET O 1 1
8 18200 1 1 47 MET SD S 13.427 32.323 -10.393 1.00 . A A . 47 MET SD 1 1
8 18201 1 1 48 LEU C C 12.887 25.589 -15.422 1.00 . A A . 48 LEU C 1 1
8 18202 1 1 48 LEU CA C 13.717 26.366 -14.405 1.00 . A A . 48 LEU CA 1 1
8 18203 1 1 48 LEU CB C 14.305 25.407 -13.368 1.00 . A A . 48 LEU CB 1 1
8 18204 1 1 48 LEU CD1 C 14.801 25.232 -10.917 1.00 . A A . 48 LEU CD1 1 1
8 18205 1 1 48 LEU CD2 C 16.497 26.223 -12.466 1.00 . A A . 48 LEU CD2 1 1
8 18206 1 1 48 LEU CG C 15.012 26.056 -12.178 1.00 . A A . 48 LEU CG 1 1
8 18207 1 1 48 LEU H H 12.249 27.115 -13.077 1.00 . A A . 48 LEU H 1 1
8 18208 1 1 48 LEU HA H 14.524 26.864 -14.921 1.00 . A A . 48 LEU HA 1 1
8 18209 1 1 48 LEU HB2 H 13.498 24.801 -12.984 1.00 . A A . 48 LEU HB2 1 1
8 18210 1 1 48 LEU HB3 H 15.019 24.773 -13.874 1.00 . A A . 48 LEU HB3 1 1
8 18211 1 1 48 LEU HD11 H 14.776 25.886 -10.060 1.00 . A A . 48 LEU HD11 1 1
8 18212 1 1 48 LEU HD12 H 15.612 24.527 -10.809 1.00 . A A . 48 LEU HD12 1 1
8 18213 1 1 48 LEU HD13 H 13.866 24.696 -10.990 1.00 . A A . 48 LEU HD13 1 1
8 18214 1 1 48 LEU HD21 H 16.633 26.491 -13.504 1.00 . A A . 48 LEU HD21 1 1
8 18215 1 1 48 LEU HD22 H 17.009 25.293 -12.264 1.00 . A A . 48 LEU HD22 1 1
8 18216 1 1 48 LEU HD23 H 16.900 27.001 -11.836 1.00 . A A . 48 LEU HD23 1 1
8 18217 1 1 48 LEU HG H 14.591 27.038 -12.008 1.00 . A A . 48 LEU HG 1 1
8 18218 1 1 48 LEU N N 12.909 27.388 -13.747 1.00 . A A . 48 LEU N 1 1
8 18219 1 1 48 LEU O O 13.151 24.418 -15.687 1.00 . A A . 48 LEU O 1 1
8 18220 1 1 49 GLY C C 10.484 26.584 -17.994 1.00 . A A . 49 GLY C 1 1
8 18221 1 1 49 GLY CA C 11.032 25.607 -16.972 1.00 . A A . 49 GLY CA 1 1
8 18222 1 1 49 GLY H H 11.720 27.185 -15.739 1.00 . A A . 49 GLY H 1 1
8 18223 1 1 49 GLY HA2 H 11.603 24.848 -17.485 1.00 . A A . 49 GLY HA2 1 1
8 18224 1 1 49 GLY HA3 H 10.205 25.137 -16.461 1.00 . A A . 49 GLY HA3 1 1
8 18225 1 1 49 GLY N N 11.883 26.252 -15.989 1.00 . A A . 49 GLY N 1 1
8 18226 1 1 49 GLY O O 11.153 27.552 -18.356 1.00 . A A . 49 GLY O 1 1
8 18227 1 1 50 GLN C C 7.202 27.532 -19.036 1.00 . A A . 50 GLN C 1 1
8 18228 1 1 50 GLN CA C 8.630 27.194 -19.448 1.00 . A A . 50 GLN CA 1 1
8 18229 1 1 50 GLN CB C 8.632 26.520 -20.822 1.00 . A A . 50 GLN CB 1 1
8 18230 1 1 50 GLN CD C 10.399 27.658 -22.223 1.00 . A A . 50 GLN CD 1 1
8 18231 1 1 50 GLN CG C 10.014 26.415 -21.445 1.00 . A A . 50 GLN CG 1 1
8 18232 1 1 50 GLN H H 8.783 25.543 -18.131 1.00 . A A . 50 GLN H 1 1
8 18233 1 1 50 GLN HA H 9.202 28.108 -19.504 1.00 . A A . 50 GLN HA 1 1
8 18234 1 1 50 GLN HB2 H 8.229 25.524 -20.721 1.00 . A A . 50 GLN HB2 1 1
8 18235 1 1 50 GLN HB3 H 8.002 27.089 -21.489 1.00 . A A . 50 GLN HB3 1 1
8 18236 1 1 50 GLN HE21 H 9.213 27.117 -23.724 1.00 . A A . 50 GLN HE21 1 1
8 18237 1 1 50 GLN HE22 H 10.068 28.603 -23.941 1.00 . A A . 50 GLN HE22 1 1
8 18238 1 1 50 GLN HG2 H 10.739 26.262 -20.660 1.00 . A A . 50 GLN HG2 1 1
8 18239 1 1 50 GLN HG3 H 10.028 25.569 -22.117 1.00 . A A . 50 GLN HG3 1 1
8 18240 1 1 50 GLN N N 9.266 26.330 -18.459 1.00 . A A . 50 GLN N 1 1
8 18241 1 1 50 GLN NE2 N 9.838 27.809 -23.417 1.00 . A A . 50 GLN NE2 1 1
8 18242 1 1 50 GLN O O 6.747 28.662 -19.210 1.00 . A A . 50 GLN O 1 1
8 18243 1 1 50 GLN OE1 O 11.193 28.475 -21.756 1.00 . A A . 50 GLN OE1 1 1
8 18244 1 1 51 ASN C C 4.628 25.535 -17.256 1.00 . A A . 51 ASN C 1 1
8 18245 1 1 51 ASN CA C 5.121 26.739 -18.053 1.00 . A A . 51 ASN CA 1 1
8 18246 1 1 51 ASN CB C 4.210 26.973 -19.260 1.00 . A A . 51 ASN CB 1 1
8 18247 1 1 51 ASN CG C 4.609 26.132 -20.457 1.00 . A A . 51 ASN CG 1 1
8 18248 1 1 51 ASN H H 6.917 25.666 -18.376 1.00 . A A . 51 ASN H 1 1
8 18249 1 1 51 ASN HA H 5.093 27.612 -17.418 1.00 . A A . 51 ASN HA 1 1
8 18250 1 1 51 ASN HB2 H 3.194 26.722 -18.991 1.00 . A A . 51 ASN HB2 1 1
8 18251 1 1 51 ASN HB3 H 4.257 28.014 -19.543 1.00 . A A . 51 ASN HB3 1 1
8 18252 1 1 51 ASN HD21 H 4.493 27.722 -21.645 1.00 . A A . 51 ASN HD21 1 1
8 18253 1 1 51 ASN HD22 H 4.947 26.243 -22.414 1.00 . A A . 51 ASN HD22 1 1
8 18254 1 1 51 ASN N N 6.499 26.546 -18.489 1.00 . A A . 51 ASN N 1 1
8 18255 1 1 51 ASN ND2 N 4.691 26.763 -21.623 1.00 . A A . 51 ASN ND2 1 1
8 18256 1 1 51 ASN O O 3.832 24.727 -17.735 1.00 . A A . 51 ASN O 1 1
8 18257 1 1 51 ASN OD1 O 4.841 24.929 -20.335 1.00 . A A . 51 ASN OD1 1 1
8 18258 1 1 52 PRO C C 3.285 24.414 -14.654 1.00 . A A . 52 PRO C 1 1
8 18259 1 1 52 PRO CA C 4.733 24.311 -15.121 1.00 . A A . 52 PRO CA 1 1
8 18260 1 1 52 PRO CB C 5.689 24.468 -13.936 1.00 . A A . 52 PRO CB 1 1
8 18261 1 1 52 PRO CD C 6.063 26.339 -15.376 1.00 . A A . 52 PRO CD 1 1
8 18262 1 1 52 PRO CG C 6.056 25.912 -13.935 1.00 . A A . 52 PRO CG 1 1
8 18263 1 1 52 PRO HA H 4.891 23.350 -15.588 1.00 . A A . 52 PRO HA 1 1
8 18264 1 1 52 PRO HB2 H 5.183 24.187 -13.022 1.00 . A A . 52 PRO HB2 1 1
8 18265 1 1 52 PRO HB3 H 6.555 23.841 -14.082 1.00 . A A . 52 PRO HB3 1 1
8 18266 1 1 52 PRO HD2 H 5.727 27.360 -15.469 1.00 . A A . 52 PRO HD2 1 1
8 18267 1 1 52 PRO HD3 H 7.051 26.224 -15.798 1.00 . A A . 52 PRO HD3 1 1
8 18268 1 1 52 PRO HG2 H 5.322 26.476 -13.380 1.00 . A A . 52 PRO HG2 1 1
8 18269 1 1 52 PRO HG3 H 7.036 26.040 -13.501 1.00 . A A . 52 PRO HG3 1 1
8 18270 1 1 52 PRO N N 5.111 25.412 -16.012 1.00 . A A . 52 PRO N 1 1
8 18271 1 1 52 PRO O O 2.507 25.211 -15.179 1.00 . A A . 52 PRO O 1 1
8 18272 1 1 53 THR C C 1.556 23.134 -11.676 1.00 . A A . 53 THR C 1 1
8 18273 1 1 53 THR CA C 1.573 23.600 -13.127 1.00 . A A . 53 THR CA 1 1
8 18274 1 1 53 THR CB C 0.640 22.696 -13.956 1.00 . A A . 53 THR CB 1 1
8 18275 1 1 53 THR CG2 C 0.584 23.159 -15.404 1.00 . A A . 53 THR CG2 1 1
8 18276 1 1 53 THR H H 3.592 22.987 -13.288 1.00 . A A . 53 THR H 1 1
8 18277 1 1 53 THR HA H 1.194 24.611 -13.175 1.00 . A A . 53 THR HA 1 1
8 18278 1 1 53 THR HB H -0.354 22.749 -13.536 1.00 . A A . 53 THR HB 1 1
8 18279 1 1 53 THR HG1 H 0.350 20.746 -14.002 1.00 . A A . 53 THR HG1 1 1
8 18280 1 1 53 THR HG21 H 1.506 22.900 -15.900 1.00 . A A . 53 THR HG21 1 1
8 18281 1 1 53 THR HG22 H 0.445 24.230 -15.434 1.00 . A A . 53 THR HG22 1 1
8 18282 1 1 53 THR HG23 H -0.242 22.675 -15.903 1.00 . A A . 53 THR HG23 1 1
8 18283 1 1 53 THR N N 2.927 23.601 -13.664 1.00 . A A . 53 THR N 1 1
8 18284 1 1 53 THR O O 1.456 21.943 -11.383 1.00 . A A . 53 THR O 1 1
8 18285 1 1 53 THR OG1 O 1.098 21.341 -13.900 1.00 . A A . 53 THR OG1 1 1
8 18286 1 1 54 PRO C C 0.292 23.331 -8.812 1.00 . A A . 54 PRO C 1 1
8 18287 1 1 54 PRO CA C 1.655 23.805 -9.307 1.00 . A A . 54 PRO CA 1 1
8 18288 1 1 54 PRO CB C 2.016 25.151 -8.674 1.00 . A A . 54 PRO CB 1 1
8 18289 1 1 54 PRO CD C 1.780 25.534 -11.021 1.00 . A A . 54 PRO CD 1 1
8 18290 1 1 54 PRO CG C 1.580 26.168 -9.672 1.00 . A A . 54 PRO CG 1 1
8 18291 1 1 54 PRO HA H 2.405 23.072 -9.048 1.00 . A A . 54 PRO HA 1 1
8 18292 1 1 54 PRO HB2 H 1.487 25.264 -7.737 1.00 . A A . 54 PRO HB2 1 1
8 18293 1 1 54 PRO HB3 H 3.080 25.198 -8.501 1.00 . A A . 54 PRO HB3 1 1
8 18294 1 1 54 PRO HD2 H 1.014 25.862 -11.710 1.00 . A A . 54 PRO HD2 1 1
8 18295 1 1 54 PRO HD3 H 2.761 25.770 -11.408 1.00 . A A . 54 PRO HD3 1 1
8 18296 1 1 54 PRO HG2 H 0.540 26.408 -9.522 1.00 . A A . 54 PRO HG2 1 1
8 18297 1 1 54 PRO HG3 H 2.189 27.055 -9.581 1.00 . A A . 54 PRO HG3 1 1
8 18298 1 1 54 PRO N N 1.657 24.094 -10.744 1.00 . A A . 54 PRO N 1 1
8 18299 1 1 54 PRO O O 0.171 22.812 -7.703 1.00 . A A . 54 PRO O 1 1
8 18300 1 1 55 GLU C C -2.231 21.587 -9.364 1.00 . A A . 55 GLU C 1 1
8 18301 1 1 55 GLU CA C -2.083 23.105 -9.289 1.00 . A A . 55 GLU CA 1 1
8 18302 1 1 55 GLU CB C -3.101 23.774 -10.215 1.00 . A A . 55 GLU CB 1 1
8 18303 1 1 55 GLU CD C -5.184 25.190 -10.031 1.00 . A A . 55 GLU CD 1 1
8 18304 1 1 55 GLU CG C -3.733 25.023 -9.626 1.00 . A A . 55 GLU CG 1 1
8 18305 1 1 55 GLU H H -0.569 23.933 -10.514 1.00 . A A . 55 GLU H 1 1
8 18306 1 1 55 GLU HA H -2.271 23.423 -8.275 1.00 . A A . 55 GLU HA 1 1
8 18307 1 1 55 GLU HB2 H -2.607 24.045 -11.136 1.00 . A A . 55 GLU HB2 1 1
8 18308 1 1 55 GLU HB3 H -3.888 23.067 -10.434 1.00 . A A . 55 GLU HB3 1 1
8 18309 1 1 55 GLU HG2 H -3.680 24.963 -8.549 1.00 . A A . 55 GLU HG2 1 1
8 18310 1 1 55 GLU HG3 H -3.177 25.886 -9.964 1.00 . A A . 55 GLU HG3 1 1
8 18311 1 1 55 GLU N N -0.729 23.513 -9.644 1.00 . A A . 55 GLU N 1 1
8 18312 1 1 55 GLU O O -2.953 20.984 -8.571 1.00 . A A . 55 GLU O 1 1
8 18313 1 1 55 GLU OE1 O -6.050 24.522 -9.428 1.00 . A A . 55 GLU OE1 1 1
8 18314 1 1 55 GLU OE2 O -5.454 25.990 -10.952 1.00 . A A . 55 GLU OE2 1 1
8 18315 1 1 56 GLU C C -0.722 18.822 -9.472 1.00 . A A . 56 GLU C 1 1
8 18316 1 1 56 GLU CA C -1.596 19.532 -10.502 1.00 . A A . 56 GLU CA 1 1
8 18317 1 1 56 GLU CB C -1.148 19.153 -11.915 1.00 . A A . 56 GLU CB 1 1
8 18318 1 1 56 GLU CD C -2.668 18.049 -13.604 1.00 . A A . 56 GLU CD 1 1
8 18319 1 1 56 GLU CG C -2.224 19.353 -12.968 1.00 . A A . 56 GLU CG 1 1
8 18320 1 1 56 GLU H H -0.982 21.513 -10.924 1.00 . A A . 56 GLU H 1 1
8 18321 1 1 56 GLU HA H -2.620 19.220 -10.364 1.00 . A A . 56 GLU HA 1 1
8 18322 1 1 56 GLU HB2 H -0.295 19.758 -12.183 1.00 . A A . 56 GLU HB2 1 1
8 18323 1 1 56 GLU HB3 H -0.857 18.113 -11.921 1.00 . A A . 56 GLU HB3 1 1
8 18324 1 1 56 GLU HG2 H -3.081 19.819 -12.506 1.00 . A A . 56 GLU HG2 1 1
8 18325 1 1 56 GLU HG3 H -1.837 20.000 -13.742 1.00 . A A . 56 GLU HG3 1 1
8 18326 1 1 56 GLU N N -1.540 20.979 -10.323 1.00 . A A . 56 GLU N 1 1
8 18327 1 1 56 GLU O O -1.021 17.703 -9.053 1.00 . A A . 56 GLU O 1 1
8 18328 1 1 56 GLU OE1 O -1.793 17.219 -13.929 1.00 . A A . 56 GLU OE1 1 1
8 18329 1 1 56 GLU OE2 O -3.890 17.858 -13.775 1.00 . A A . 56 GLU OE2 1 1
8 18330 1 1 57 LEU C C 0.537 18.497 -6.823 1.00 . A A . 57 LEU C 1 1
8 18331 1 1 57 LEU CA C 1.279 18.913 -8.089 1.00 . A A . 57 LEU CA 1 1
8 18332 1 1 57 LEU CB C 2.373 19.924 -7.742 1.00 . A A . 57 LEU CB 1 1
8 18333 1 1 57 LEU CD1 C 3.747 18.312 -6.403 1.00 . A A . 57 LEU CD1 1 1
8 18334 1 1 57 LEU CD2 C 4.158 20.771 -6.198 1.00 . A A . 57 LEU CD2 1 1
8 18335 1 1 57 LEU CG C 3.108 19.691 -6.422 1.00 . A A . 57 LEU CG 1 1
8 18336 1 1 57 LEU H H 0.545 20.368 -9.439 1.00 . A A . 57 LEU H 1 1
8 18337 1 1 57 LEU HA H 1.735 18.038 -8.529 1.00 . A A . 57 LEU HA 1 1
8 18338 1 1 57 LEU HB2 H 3.105 19.905 -8.535 1.00 . A A . 57 LEU HB2 1 1
8 18339 1 1 57 LEU HB3 H 1.916 20.903 -7.700 1.00 . A A . 57 LEU HB3 1 1
8 18340 1 1 57 LEU HD11 H 3.316 17.726 -5.606 1.00 . A A . 57 LEU HD11 1 1
8 18341 1 1 57 LEU HD12 H 4.811 18.410 -6.242 1.00 . A A . 57 LEU HD12 1 1
8 18342 1 1 57 LEU HD13 H 3.571 17.821 -7.348 1.00 . A A . 57 LEU HD13 1 1
8 18343 1 1 57 LEU HD21 H 4.573 21.071 -7.149 1.00 . A A . 57 LEU HD21 1 1
8 18344 1 1 57 LEU HD22 H 4.945 20.382 -5.569 1.00 . A A . 57 LEU HD22 1 1
8 18345 1 1 57 LEU HD23 H 3.701 21.623 -5.718 1.00 . A A . 57 LEU HD23 1 1
8 18346 1 1 57 LEU HG H 2.398 19.741 -5.608 1.00 . A A . 57 LEU HG 1 1
8 18347 1 1 57 LEU N N 0.360 19.481 -9.069 1.00 . A A . 57 LEU N 1 1
8 18348 1 1 57 LEU O O 0.964 17.587 -6.113 1.00 . A A . 57 LEU O 1 1
8 18349 1 1 58 GLN C C -1.722 17.380 -5.310 1.00 . A A . 58 GLN C 1 1
8 18350 1 1 58 GLN CA C -1.380 18.865 -5.369 1.00 . A A . 58 GLN CA 1 1
8 18351 1 1 58 GLN CB C -2.665 19.696 -5.374 1.00 . A A . 58 GLN CB 1 1
8 18352 1 1 58 GLN CD C -4.605 20.563 -4.008 1.00 . A A . 58 GLN CD 1 1
8 18353 1 1 58 GLN CG C -3.502 19.529 -4.116 1.00 . A A . 58 GLN CG 1 1
8 18354 1 1 58 GLN H H -0.866 19.883 -7.153 1.00 . A A . 58 GLN H 1 1
8 18355 1 1 58 GLN HA H -0.798 19.123 -4.498 1.00 . A A . 58 GLN HA 1 1
8 18356 1 1 58 GLN HB2 H -2.404 20.739 -5.471 1.00 . A A . 58 GLN HB2 1 1
8 18357 1 1 58 GLN HB3 H -3.266 19.404 -6.222 1.00 . A A . 58 GLN HB3 1 1
8 18358 1 1 58 GLN HE21 H -4.160 20.872 -2.095 1.00 . A A . 58 GLN HE21 1 1
8 18359 1 1 58 GLN HE22 H -5.464 21.814 -2.724 1.00 . A A . 58 GLN HE22 1 1
8 18360 1 1 58 GLN HG2 H -3.951 18.547 -4.126 1.00 . A A . 58 GLN HG2 1 1
8 18361 1 1 58 GLN HG3 H -2.857 19.620 -3.255 1.00 . A A . 58 GLN HG3 1 1
8 18362 1 1 58 GLN N N -0.578 19.167 -6.548 1.00 . A A . 58 GLN N 1 1
8 18363 1 1 58 GLN NE2 N -4.759 21.141 -2.822 1.00 . A A . 58 GLN NE2 1 1
8 18364 1 1 58 GLN O O -1.792 16.793 -4.231 1.00 . A A . 58 GLN O 1 1
8 18365 1 1 58 GLN OE1 O -5.311 20.840 -4.978 1.00 . A A . 58 GLN OE1 1 1
8 18366 1 1 59 GLU C C -1.128 14.502 -6.022 1.00 . A A . 59 GLU C 1 1
8 18367 1 1 59 GLU CA C -2.270 15.363 -6.556 1.00 . A A . 59 GLU CA 1 1
8 18368 1 1 59 GLU CB C -2.586 14.970 -8.000 1.00 . A A . 59 GLU CB 1 1
8 18369 1 1 59 GLU CD C -0.807 13.420 -8.901 1.00 . A A . 59 GLU CD 1 1
8 18370 1 1 59 GLU CG C -1.353 14.834 -8.878 1.00 . A A . 59 GLU CG 1 1
8 18371 1 1 59 GLU H H -1.864 17.301 -7.304 1.00 . A A . 59 GLU H 1 1
8 18372 1 1 59 GLU HA H -3.146 15.195 -5.947 1.00 . A A . 59 GLU HA 1 1
8 18373 1 1 59 GLU HB2 H -3.107 14.025 -7.998 1.00 . A A . 59 GLU HB2 1 1
8 18374 1 1 59 GLU HB3 H -3.228 15.723 -8.432 1.00 . A A . 59 GLU HB3 1 1
8 18375 1 1 59 GLU HG2 H -1.612 15.121 -9.887 1.00 . A A . 59 GLU HG2 1 1
8 18376 1 1 59 GLU HG3 H -0.586 15.495 -8.503 1.00 . A A . 59 GLU HG3 1 1
8 18377 1 1 59 GLU N N -1.934 16.780 -6.476 1.00 . A A . 59 GLU N 1 1
8 18378 1 1 59 GLU O O -1.354 13.430 -5.462 1.00 . A A . 59 GLU O 1 1
8 18379 1 1 59 GLU OE1 O -1.500 12.526 -9.430 1.00 . A A . 59 GLU OE1 1 1
8 18380 1 1 59 GLU OE2 O 0.313 13.208 -8.391 1.00 . A A . 59 GLU OE2 1 1
8 18381 1 1 60 MET C C 1.283 14.146 -4.216 1.00 . A A . 60 MET C 1 1
8 18382 1 1 60 MET CA C 1.276 14.255 -5.738 1.00 . A A . 60 MET CA 1 1
8 18383 1 1 60 MET CB C 2.552 14.952 -6.216 1.00 . A A . 60 MET CB 1 1
8 18384 1 1 60 MET CE C 2.555 15.371 -9.368 1.00 . A A . 60 MET CE 1 1
8 18385 1 1 60 MET CG C 3.437 14.072 -7.084 1.00 . A A . 60 MET CG 1 1
8 18386 1 1 60 MET H H 0.216 15.841 -6.655 1.00 . A A . 60 MET H 1 1
8 18387 1 1 60 MET HA H 1.241 13.262 -6.158 1.00 . A A . 60 MET HA 1 1
8 18388 1 1 60 MET HB2 H 2.277 15.826 -6.788 1.00 . A A . 60 MET HB2 1 1
8 18389 1 1 60 MET HB3 H 3.124 15.262 -5.354 1.00 . A A . 60 MET HB3 1 1
8 18390 1 1 60 MET HE1 H 1.736 15.343 -8.665 1.00 . A A . 60 MET HE1 1 1
8 18391 1 1 60 MET HE2 H 2.641 16.365 -9.782 1.00 . A A . 60 MET HE2 1 1
8 18392 1 1 60 MET HE3 H 2.371 14.664 -10.164 1.00 . A A . 60 MET HE3 1 1
8 18393 1 1 60 MET HG2 H 4.269 13.726 -6.492 1.00 . A A . 60 MET HG2 1 1
8 18394 1 1 60 MET HG3 H 2.858 13.224 -7.418 1.00 . A A . 60 MET HG3 1 1
8 18395 1 1 60 MET N N 0.099 14.980 -6.201 1.00 . A A . 60 MET N 1 1
8 18396 1 1 60 MET O O 1.283 13.046 -3.664 1.00 . A A . 60 MET O 1 1
8 18397 1 1 60 MET SD S 4.077 14.941 -8.528 1.00 . A A . 60 MET SD 1 1
8 18398 1 1 61 ILE C C -0.005 14.767 -1.521 1.00 . A A . 61 ILE C 1 1
8 18399 1 1 61 ILE CA C 1.296 15.324 -2.088 1.00 . A A . 61 ILE CA 1 1
8 18400 1 1 61 ILE CB C 1.503 16.755 -1.556 1.00 . A A . 61 ILE CB 1 1
8 18401 1 1 61 ILE CD1 C 2.538 18.677 -2.865 1.00 . A A . 61 ILE CD1 1 1
8 18402 1 1 61 ILE CG1 C 2.774 17.364 -2.151 1.00 . A A . 61 ILE CG1 1 1
8 18403 1 1 61 ILE CG2 C 1.573 16.750 -0.037 1.00 . A A . 61 ILE CG2 1 1
8 18404 1 1 61 ILE H H 1.289 16.137 -4.041 1.00 . A A . 61 ILE H 1 1
8 18405 1 1 61 ILE HA H 2.117 14.712 -1.745 1.00 . A A . 61 ILE HA 1 1
8 18406 1 1 61 ILE HB H 0.653 17.352 -1.852 1.00 . A A . 61 ILE HB 1 1
8 18407 1 1 61 ILE HD11 H 2.361 19.456 -2.137 1.00 . A A . 61 ILE HD11 1 1
8 18408 1 1 61 ILE HD12 H 3.406 18.927 -3.457 1.00 . A A . 61 ILE HD12 1 1
8 18409 1 1 61 ILE HD13 H 1.676 18.587 -3.510 1.00 . A A . 61 ILE HD13 1 1
8 18410 1 1 61 ILE HG12 H 3.486 17.540 -1.361 1.00 . A A . 61 ILE HG12 1 1
8 18411 1 1 61 ILE HG13 H 3.197 16.670 -2.863 1.00 . A A . 61 ILE HG13 1 1
8 18412 1 1 61 ILE HG21 H 0.631 17.093 0.367 1.00 . A A . 61 ILE HG21 1 1
8 18413 1 1 61 ILE HG22 H 1.770 15.749 0.312 1.00 . A A . 61 ILE HG22 1 1
8 18414 1 1 61 ILE HG23 H 2.364 17.408 0.290 1.00 . A A . 61 ILE HG23 1 1
8 18415 1 1 61 ILE N N 1.290 15.293 -3.545 1.00 . A A . 61 ILE N 1 1
8 18416 1 1 61 ILE O O -0.012 14.129 -0.468 1.00 . A A . 61 ILE O 1 1
8 18417 1 1 62 ASP C C -2.395 13.020 -1.585 1.00 . A A . 62 ASP C 1 1
8 18418 1 1 62 ASP CA C -2.412 14.531 -1.794 1.00 . A A . 62 ASP CA 1 1
8 18419 1 1 62 ASP CB C -3.481 14.905 -2.823 1.00 . A A . 62 ASP CB 1 1
8 18420 1 1 62 ASP CG C -4.072 16.277 -2.571 1.00 . A A . 62 ASP CG 1 1
8 18421 1 1 62 ASP H H -1.034 15.527 -3.057 1.00 . A A . 62 ASP H 1 1
8 18422 1 1 62 ASP HA H -2.647 15.009 -0.856 1.00 . A A . 62 ASP HA 1 1
8 18423 1 1 62 ASP HB2 H -3.040 14.899 -3.809 1.00 . A A . 62 ASP HB2 1 1
8 18424 1 1 62 ASP HB3 H -4.277 14.176 -2.786 1.00 . A A . 62 ASP HB3 1 1
8 18425 1 1 62 ASP N N -1.104 15.012 -2.226 1.00 . A A . 62 ASP N 1 1
8 18426 1 1 62 ASP O O -2.724 12.530 -0.506 1.00 . A A . 62 ASP O 1 1
8 18427 1 1 62 ASP OD1 O -3.357 17.139 -2.018 1.00 . A A . 62 ASP OD1 1 1
8 18428 1 1 62 ASP OD2 O -5.252 16.490 -2.924 1.00 . A A . 62 ASP OD2 1 1
8 18429 1 1 63 GLU C C -1.115 10.379 -1.367 1.00 . A A . 63 GLU C 1 1
8 18430 1 1 63 GLU CA C -1.952 10.834 -2.558 1.00 . A A . 63 GLU CA 1 1
8 18431 1 1 63 GLU CB C -1.371 10.262 -3.852 1.00 . A A . 63 GLU CB 1 1
8 18432 1 1 63 GLU CD C -2.227 8.079 -4.790 1.00 . A A . 63 GLU CD 1 1
8 18433 1 1 63 GLU CG C -2.404 9.584 -4.737 1.00 . A A . 63 GLU CG 1 1
8 18434 1 1 63 GLU H H -1.760 12.739 -3.461 1.00 . A A . 63 GLU H 1 1
8 18435 1 1 63 GLU HA H -2.960 10.466 -2.435 1.00 . A A . 63 GLU HA 1 1
8 18436 1 1 63 GLU HB2 H -0.916 11.064 -4.414 1.00 . A A . 63 GLU HB2 1 1
8 18437 1 1 63 GLU HB3 H -0.612 9.536 -3.601 1.00 . A A . 63 GLU HB3 1 1
8 18438 1 1 63 GLU HG2 H -3.388 9.802 -4.350 1.00 . A A . 63 GLU HG2 1 1
8 18439 1 1 63 GLU HG3 H -2.317 9.978 -5.739 1.00 . A A . 63 GLU HG3 1 1
8 18440 1 1 63 GLU N N -2.010 12.288 -2.627 1.00 . A A . 63 GLU N 1 1
8 18441 1 1 63 GLU O O -1.502 9.470 -0.631 1.00 . A A . 63 GLU O 1 1
8 18442 1 1 63 GLU OE1 O -2.164 7.450 -3.714 1.00 . A A . 63 GLU OE1 1 1
8 18443 1 1 63 GLU OE2 O -2.154 7.529 -5.910 1.00 . A A . 63 GLU OE2 1 1
8 18444 1 1 64 VAL C C 1.949 11.787 0.160 1.00 . A A . 64 VAL C 1 1
8 18445 1 1 64 VAL CA C 0.931 10.678 -0.081 1.00 . A A . 64 VAL CA 1 1
8 18446 1 1 64 VAL CB C 1.679 9.358 -0.349 1.00 . A A . 64 VAL CB 1 1
8 18447 1 1 64 VAL CG1 C 1.038 8.215 0.422 1.00 . A A . 64 VAL CG1 1 1
8 18448 1 1 64 VAL CG2 C 1.709 9.057 -1.840 1.00 . A A . 64 VAL CG2 1 1
8 18449 1 1 64 VAL H H 0.293 11.731 -1.803 1.00 . A A . 64 VAL H 1 1
8 18450 1 1 64 VAL HA H 0.331 10.553 0.809 1.00 . A A . 64 VAL HA 1 1
8 18451 1 1 64 VAL HB H 2.697 9.469 -0.006 1.00 . A A . 64 VAL HB 1 1
8 18452 1 1 64 VAL HG11 H 0.828 7.399 -0.254 1.00 . A A . 64 VAL HG11 1 1
8 18453 1 1 64 VAL HG12 H 1.715 7.878 1.195 1.00 . A A . 64 VAL HG12 1 1
8 18454 1 1 64 VAL HG13 H 0.118 8.555 0.872 1.00 . A A . 64 VAL HG13 1 1
8 18455 1 1 64 VAL HG21 H 0.766 8.621 -2.137 1.00 . A A . 64 VAL HG21 1 1
8 18456 1 1 64 VAL HG22 H 1.870 9.973 -2.390 1.00 . A A . 64 VAL HG22 1 1
8 18457 1 1 64 VAL HG23 H 2.509 8.364 -2.052 1.00 . A A . 64 VAL HG23 1 1
8 18458 1 1 64 VAL N N 0.038 11.016 -1.183 1.00 . A A . 64 VAL N 1 1
8 18459 1 1 64 VAL O O 1.838 12.547 1.122 1.00 . A A . 64 VAL O 1 1
8 18460 1 1 65 ASP C C 4.912 12.856 -1.810 1.00 . A A . 65 ASP C 1 1
8 18461 1 1 65 ASP CA C 3.980 12.890 -0.602 1.00 . A A . 65 ASP CA 1 1
8 18462 1 1 65 ASP CB C 4.783 12.684 0.683 1.00 . A A . 65 ASP CB 1 1
8 18463 1 1 65 ASP CG C 5.728 13.836 0.965 1.00 . A A . 65 ASP CG 1 1
8 18464 1 1 65 ASP H H 2.976 11.237 -1.464 1.00 . A A . 65 ASP H 1 1
8 18465 1 1 65 ASP HA H 3.497 13.854 -0.564 1.00 . A A . 65 ASP HA 1 1
8 18466 1 1 65 ASP HB2 H 4.101 12.592 1.515 1.00 . A A . 65 ASP HB2 1 1
8 18467 1 1 65 ASP HB3 H 5.364 11.778 0.596 1.00 . A A . 65 ASP HB3 1 1
8 18468 1 1 65 ASP N N 2.942 11.872 -0.718 1.00 . A A . 65 ASP N 1 1
8 18469 1 1 65 ASP O O 5.024 11.837 -2.490 1.00 . A A . 65 ASP O 1 1
8 18470 1 1 65 ASP OD1 O 6.829 13.858 0.374 1.00 . A A . 65 ASP OD1 1 1
8 18471 1 1 65 ASP OD2 O 5.367 14.714 1.775 1.00 . A A . 65 ASP OD2 1 1
8 18472 1 1 66 GLU C C 7.535 12.959 -3.150 1.00 . A A . 66 GLU C 1 1
8 18473 1 1 66 GLU CA C 6.496 14.076 -3.197 1.00 . A A . 66 GLU CA 1 1
8 18474 1 1 66 GLU CB C 7.195 15.437 -3.197 1.00 . A A . 66 GLU CB 1 1
8 18475 1 1 66 GLU CD C 7.130 16.047 -5.648 1.00 . A A . 66 GLU CD 1 1
8 18476 1 1 66 GLU CG C 6.660 16.395 -4.249 1.00 . A A . 66 GLU CG 1 1
8 18477 1 1 66 GLU H H 5.444 14.757 -1.491 1.00 . A A . 66 GLU H 1 1
8 18478 1 1 66 GLU HA H 5.921 13.977 -4.105 1.00 . A A . 66 GLU HA 1 1
8 18479 1 1 66 GLU HB2 H 7.069 15.893 -2.226 1.00 . A A . 66 GLU HB2 1 1
8 18480 1 1 66 GLU HB3 H 8.248 15.287 -3.380 1.00 . A A . 66 GLU HB3 1 1
8 18481 1 1 66 GLU HG2 H 5.581 16.364 -4.230 1.00 . A A . 66 GLU HG2 1 1
8 18482 1 1 66 GLU HG3 H 6.995 17.394 -4.010 1.00 . A A . 66 GLU HG3 1 1
8 18483 1 1 66 GLU N N 5.576 13.978 -2.070 1.00 . A A . 66 GLU N 1 1
8 18484 1 1 66 GLU O O 7.869 12.363 -4.174 1.00 . A A . 66 GLU O 1 1
8 18485 1 1 66 GLU OE1 O 8.052 15.214 -5.773 1.00 . A A . 66 GLU OE1 1 1
8 18486 1 1 66 GLU OE2 O 6.577 16.607 -6.617 1.00 . A A . 66 GLU OE2 1 1
8 18487 1 1 67 ASP C C 9.107 11.193 -0.313 1.00 . A A . 67 ASP C 1 1
8 18488 1 1 67 ASP CA C 9.044 11.637 -1.772 1.00 . A A . 67 ASP CA 1 1
8 18489 1 1 67 ASP CB C 10.418 12.132 -2.227 1.00 . A A . 67 ASP CB 1 1
8 18490 1 1 67 ASP CG C 11.110 12.972 -1.172 1.00 . A A . 67 ASP CG 1 1
8 18491 1 1 67 ASP H H 7.738 13.192 -1.175 1.00 . A A . 67 ASP H 1 1
8 18492 1 1 67 ASP HA H 8.756 10.793 -2.380 1.00 . A A . 67 ASP HA 1 1
8 18493 1 1 67 ASP HB2 H 11.044 11.281 -2.450 1.00 . A A . 67 ASP HB2 1 1
8 18494 1 1 67 ASP HB3 H 10.301 12.730 -3.119 1.00 . A A . 67 ASP HB3 1 1
8 18495 1 1 67 ASP N N 8.043 12.682 -1.954 1.00 . A A . 67 ASP N 1 1
8 18496 1 1 67 ASP O O 10.134 10.701 0.152 1.00 . A A . 67 ASP O 1 1
8 18497 1 1 67 ASP OD1 O 10.405 13.671 -0.413 1.00 . A A . 67 ASP OD1 1 1
8 18498 1 1 67 ASP OD2 O 12.356 12.931 -1.104 1.00 . A A . 67 ASP OD2 1 1
8 18499 1 1 68 GLY C C 8.842 11.851 2.672 1.00 . A A . 68 GLY C 1 1
8 18500 1 1 68 GLY CA C 7.952 10.986 1.801 1.00 . A A . 68 GLY CA 1 1
8 18501 1 1 68 GLY H H 7.212 11.769 -0.022 1.00 . A A . 68 GLY H 1 1
8 18502 1 1 68 GLY HA2 H 6.935 11.068 2.150 1.00 . A A . 68 GLY HA2 1 1
8 18503 1 1 68 GLY HA3 H 8.272 9.958 1.890 1.00 . A A . 68 GLY HA3 1 1
8 18504 1 1 68 GLY N N 8.001 11.372 0.403 1.00 . A A . 68 GLY N 1 1
8 18505 1 1 68 GLY O O 9.936 11.438 3.058 1.00 . A A . 68 GLY O 1 1
8 18506 1 1 69 SER C C 8.347 15.265 4.057 1.00 . A A . 69 SER C 1 1
8 18507 1 1 69 SER CA C 9.135 13.983 3.809 1.00 . A A . 69 SER CA 1 1
8 18508 1 1 69 SER CB C 10.472 14.314 3.142 1.00 . A A . 69 SER CB 1 1
8 18509 1 1 69 SER H H 7.494 13.327 2.645 1.00 . A A . 69 SER H 1 1
8 18510 1 1 69 SER HA H 9.326 13.502 4.757 1.00 . A A . 69 SER HA 1 1
8 18511 1 1 69 SER HB2 H 11.232 14.427 3.900 1.00 . A A . 69 SER HB2 1 1
8 18512 1 1 69 SER HB3 H 10.746 13.511 2.473 1.00 . A A . 69 SER HB3 1 1
8 18513 1 1 69 SER HG H 10.892 15.430 1.588 1.00 . A A . 69 SER HG 1 1
8 18514 1 1 69 SER N N 8.373 13.055 2.982 1.00 . A A . 69 SER N 1 1
8 18515 1 1 69 SER O O 8.414 15.851 5.137 1.00 . A A . 69 SER O 1 1
8 18516 1 1 69 SER OG O 10.387 15.518 2.400 1.00 . A A . 69 SER OG 1 1
8 18517 1 1 70 GLY C C 7.553 18.139 2.706 1.00 . A A . 70 GLY C 1 1
8 18518 1 1 70 GLY CA C 6.806 16.905 3.173 1.00 . A A . 70 GLY CA 1 1
8 18519 1 1 70 GLY H H 7.582 15.189 2.208 1.00 . A A . 70 GLY H 1 1
8 18520 1 1 70 GLY HA2 H 5.908 16.798 2.584 1.00 . A A . 70 GLY HA2 1 1
8 18521 1 1 70 GLY HA3 H 6.532 17.036 4.209 1.00 . A A . 70 GLY HA3 1 1
8 18522 1 1 70 GLY N N 7.597 15.696 3.046 1.00 . A A . 70 GLY N 1 1
8 18523 1 1 70 GLY O O 6.946 19.171 2.417 1.00 . A A . 70 GLY O 1 1
8 18524 1 1 71 THR C C 10.540 18.778 0.982 1.00 . A A . 71 THR C 1 1
8 18525 1 1 71 THR CA C 9.709 19.152 2.204 1.00 . A A . 71 THR CA 1 1
8 18526 1 1 71 THR CB C 10.651 19.618 3.329 1.00 . A A . 71 THR CB 1 1
8 18527 1 1 71 THR CG2 C 9.862 20.223 4.480 1.00 . A A . 71 THR CG2 1 1
8 18528 1 1 71 THR H H 9.303 17.187 2.879 1.00 . A A . 71 THR H 1 1
8 18529 1 1 71 THR HA H 9.056 19.974 1.946 1.00 . A A . 71 THR HA 1 1
8 18530 1 1 71 THR HB H 11.317 20.371 2.933 1.00 . A A . 71 THR HB 1 1
8 18531 1 1 71 THR HG1 H 12.284 18.511 3.370 1.00 . A A . 71 THR HG1 1 1
8 18532 1 1 71 THR HG21 H 10.045 19.655 5.380 1.00 . A A . 71 THR HG21 1 1
8 18533 1 1 71 THR HG22 H 8.809 20.198 4.246 1.00 . A A . 71 THR HG22 1 1
8 18534 1 1 71 THR HG23 H 10.175 21.246 4.631 1.00 . A A . 71 THR HG23 1 1
8 18535 1 1 71 THR N N 8.877 18.035 2.635 1.00 . A A . 71 THR N 1 1
8 18536 1 1 71 THR O O 10.528 17.630 0.537 1.00 . A A . 71 THR O 1 1
8 18537 1 1 71 THR OG1 O 11.429 18.513 3.805 1.00 . A A . 71 THR OG1 1 1
8 18538 1 1 72 VAL C C 13.553 19.278 -0.324 1.00 . A A . 72 VAL C 1 1
8 18539 1 1 72 VAL CA C 12.103 19.527 -0.728 1.00 . A A . 72 VAL CA 1 1
8 18540 1 1 72 VAL CB C 12.050 20.723 -1.697 1.00 . A A . 72 VAL CB 1 1
8 18541 1 1 72 VAL CG1 C 12.973 20.489 -2.884 1.00 . A A . 72 VAL CG1 1 1
8 18542 1 1 72 VAL CG2 C 10.622 20.967 -2.163 1.00 . A A . 72 VAL CG2 1 1
8 18543 1 1 72 VAL H H 11.233 20.648 0.843 1.00 . A A . 72 VAL H 1 1
8 18544 1 1 72 VAL HA H 11.728 18.654 -1.243 1.00 . A A . 72 VAL HA 1 1
8 18545 1 1 72 VAL HB H 12.390 21.602 -1.172 1.00 . A A . 72 VAL HB 1 1
8 18546 1 1 72 VAL HG11 H 13.865 21.088 -2.769 1.00 . A A . 72 VAL HG11 1 1
8 18547 1 1 72 VAL HG12 H 13.242 19.444 -2.931 1.00 . A A . 72 VAL HG12 1 1
8 18548 1 1 72 VAL HG13 H 12.465 20.773 -3.795 1.00 . A A . 72 VAL HG13 1 1
8 18549 1 1 72 VAL HG21 H 9.937 20.716 -1.366 1.00 . A A . 72 VAL HG21 1 1
8 18550 1 1 72 VAL HG22 H 10.501 22.008 -2.424 1.00 . A A . 72 VAL HG22 1 1
8 18551 1 1 72 VAL HG23 H 10.414 20.354 -3.025 1.00 . A A . 72 VAL HG23 1 1
8 18552 1 1 72 VAL N N 11.263 19.754 0.443 1.00 . A A . 72 VAL N 1 1
8 18553 1 1 72 VAL O O 14.258 20.198 0.090 1.00 . A A . 72 VAL O 1 1
8 18554 1 1 73 ASP C C 16.317 17.993 -1.236 1.00 . A A . 73 ASP C 1 1
8 18555 1 1 73 ASP CA C 15.355 17.660 -0.100 1.00 . A A . 73 ASP CA 1 1
8 18556 1 1 73 ASP CB C 15.435 16.169 0.230 1.00 . A A . 73 ASP CB 1 1
8 18557 1 1 73 ASP CG C 14.781 15.834 1.557 1.00 . A A . 73 ASP CG 1 1
8 18558 1 1 73 ASP H H 13.378 17.341 -0.786 1.00 . A A . 73 ASP H 1 1
8 18559 1 1 73 ASP HA H 15.639 18.228 0.773 1.00 . A A . 73 ASP HA 1 1
8 18560 1 1 73 ASP HB2 H 14.935 15.607 -0.546 1.00 . A A . 73 ASP HB2 1 1
8 18561 1 1 73 ASP HB3 H 16.471 15.870 0.274 1.00 . A A . 73 ASP HB3 1 1
8 18562 1 1 73 ASP N N 13.989 18.030 -0.449 1.00 . A A . 73 ASP N 1 1
8 18563 1 1 73 ASP O O 15.899 18.209 -2.374 1.00 . A A . 73 ASP O 1 1
8 18564 1 1 73 ASP OD1 O 13.540 15.685 1.588 1.00 . A A . 73 ASP OD1 1 1
8 18565 1 1 73 ASP OD2 O 15.509 15.719 2.565 1.00 . A A . 73 ASP OD2 1 1
8 18566 1 1 74 PHE C C 18.479 17.452 -3.143 1.00 . A A . 74 PHE C 1 1
8 18567 1 1 74 PHE CA C 18.628 18.344 -1.914 1.00 . A A . 74 PHE CA 1 1
8 18568 1 1 74 PHE CB C 20.025 18.173 -1.312 1.00 . A A . 74 PHE CB 1 1
8 18569 1 1 74 PHE CD1 C 19.865 20.283 0.036 1.00 . A A . 74 PHE CD1 1 1
8 18570 1 1 74 PHE CD2 C 20.790 18.344 1.071 1.00 . A A . 74 PHE CD2 1 1
8 18571 1 1 74 PHE CE1 C 20.052 21.000 1.202 1.00 . A A . 74 PHE CE1 1 1
8 18572 1 1 74 PHE CE2 C 20.978 19.056 2.240 1.00 . A A . 74 PHE CE2 1 1
8 18573 1 1 74 PHE CG C 20.230 18.949 -0.044 1.00 . A A . 74 PHE CG 1 1
8 18574 1 1 74 PHE CZ C 20.611 20.386 2.306 1.00 . A A . 74 PHE CZ 1 1
8 18575 1 1 74 PHE H H 17.879 17.854 0.005 1.00 . A A . 74 PHE H 1 1
8 18576 1 1 74 PHE HA H 18.498 19.373 -2.213 1.00 . A A . 74 PHE HA 1 1
8 18577 1 1 74 PHE HB2 H 20.188 17.128 -1.093 1.00 . A A . 74 PHE HB2 1 1
8 18578 1 1 74 PHE HB3 H 20.760 18.504 -2.029 1.00 . A A . 74 PHE HB3 1 1
8 18579 1 1 74 PHE HD1 H 19.428 20.764 -0.828 1.00 . A A . 74 PHE HD1 1 1
8 18580 1 1 74 PHE HD2 H 21.078 17.305 1.022 1.00 . A A . 74 PHE HD2 1 1
8 18581 1 1 74 PHE HE1 H 19.763 22.039 1.249 1.00 . A A . 74 PHE HE1 1 1
8 18582 1 1 74 PHE HE2 H 21.416 18.574 3.102 1.00 . A A . 74 PHE HE2 1 1
8 18583 1 1 74 PHE HZ H 20.758 20.944 3.218 1.00 . A A . 74 PHE HZ 1 1
8 18584 1 1 74 PHE N N 17.607 18.035 -0.920 1.00 . A A . 74 PHE N 1 1
8 18585 1 1 74 PHE O O 18.561 17.923 -4.278 1.00 . A A . 74 PHE O 1 1
8 18586 1 1 75 ASP C C 16.775 15.429 -4.724 1.00 . A A . 75 ASP C 1 1
8 18587 1 1 75 ASP CA C 18.096 15.205 -3.995 1.00 . A A . 75 ASP CA 1 1
8 18588 1 1 75 ASP CB C 18.160 13.775 -3.456 1.00 . A A . 75 ASP CB 1 1
8 18589 1 1 75 ASP CG C 19.325 13.565 -2.508 1.00 . A A . 75 ASP CG 1 1
8 18590 1 1 75 ASP H H 18.201 15.850 -1.981 1.00 . A A . 75 ASP H 1 1
8 18591 1 1 75 ASP HA H 18.907 15.354 -4.692 1.00 . A A . 75 ASP HA 1 1
8 18592 1 1 75 ASP HB2 H 17.245 13.555 -2.926 1.00 . A A . 75 ASP HB2 1 1
8 18593 1 1 75 ASP HB3 H 18.265 13.090 -4.284 1.00 . A A . 75 ASP HB3 1 1
8 18594 1 1 75 ASP N N 18.258 16.164 -2.908 1.00 . A A . 75 ASP N 1 1
8 18595 1 1 75 ASP O O 16.687 15.246 -5.938 1.00 . A A . 75 ASP O 1 1
8 18596 1 1 75 ASP OD1 O 20.454 13.968 -2.856 1.00 . A A . 75 ASP OD1 1 1
8 18597 1 1 75 ASP OD2 O 19.106 12.999 -1.417 1.00 . A A . 75 ASP OD2 1 1
8 18598 1 1 76 GLU C C 14.512 17.107 -5.667 1.00 . A A . 76 GLU C 1 1
8 18599 1 1 76 GLU CA C 14.433 16.068 -4.550 1.00 . A A . 76 GLU CA 1 1
8 18600 1 1 76 GLU CB C 13.459 16.540 -3.469 1.00 . A A . 76 GLU CB 1 1
8 18601 1 1 76 GLU CD C 11.559 15.945 -1.915 1.00 . A A . 76 GLU CD 1 1
8 18602 1 1 76 GLU CG C 12.510 15.454 -2.990 1.00 . A A . 76 GLU CG 1 1
8 18603 1 1 76 GLU H H 15.883 15.950 -3.012 1.00 . A A . 76 GLU H 1 1
8 18604 1 1 76 GLU HA H 14.074 15.138 -4.965 1.00 . A A . 76 GLU HA 1 1
8 18605 1 1 76 GLU HB2 H 14.026 16.895 -2.620 1.00 . A A . 76 GLU HB2 1 1
8 18606 1 1 76 GLU HB3 H 12.870 17.355 -3.863 1.00 . A A . 76 GLU HB3 1 1
8 18607 1 1 76 GLU HG2 H 11.929 15.105 -3.830 1.00 . A A . 76 GLU HG2 1 1
8 18608 1 1 76 GLU HG3 H 13.091 14.636 -2.591 1.00 . A A . 76 GLU HG3 1 1
8 18609 1 1 76 GLU N N 15.750 15.822 -3.975 1.00 . A A . 76 GLU N 1 1
8 18610 1 1 76 GLU O O 13.959 16.914 -6.749 1.00 . A A . 76 GLU O 1 1
8 18611 1 1 76 GLU OE1 O 10.490 16.483 -2.267 1.00 . A A . 76 GLU OE1 1 1
8 18612 1 1 76 GLU OE2 O 11.886 15.788 -0.719 1.00 . A A . 76 GLU OE2 1 1
8 18613 1 1 77 PHE C C 15.955 18.744 -7.673 1.00 . A A . 77 PHE C 1 1
8 18614 1 1 77 PHE CA C 15.357 19.277 -6.375 1.00 . A A . 77 PHE CA 1 1
8 18615 1 1 77 PHE CB C 16.241 20.391 -5.812 1.00 . A A . 77 PHE CB 1 1
8 18616 1 1 77 PHE CD1 C 17.003 21.656 -7.840 1.00 . A A . 77 PHE CD1 1 1
8 18617 1 1 77 PHE CD2 C 15.555 22.755 -6.297 1.00 . A A . 77 PHE CD2 1 1
8 18618 1 1 77 PHE CE1 C 17.029 22.790 -8.629 1.00 . A A . 77 PHE CE1 1 1
8 18619 1 1 77 PHE CE2 C 15.577 23.893 -7.081 1.00 . A A . 77 PHE CE2 1 1
8 18620 1 1 77 PHE CG C 16.267 21.626 -6.667 1.00 . A A . 77 PHE CG 1 1
8 18621 1 1 77 PHE CZ C 16.314 23.910 -8.249 1.00 . A A . 77 PHE CZ 1 1
8 18622 1 1 77 PHE H H 15.625 18.302 -4.514 1.00 . A A . 77 PHE H 1 1
8 18623 1 1 77 PHE HA H 14.376 19.676 -6.581 1.00 . A A . 77 PHE HA 1 1
8 18624 1 1 77 PHE HB2 H 15.876 20.672 -4.835 1.00 . A A . 77 PHE HB2 1 1
8 18625 1 1 77 PHE HB3 H 17.253 20.027 -5.722 1.00 . A A . 77 PHE HB3 1 1
8 18626 1 1 77 PHE HD1 H 17.562 20.781 -8.138 1.00 . A A . 77 PHE HD1 1 1
8 18627 1 1 77 PHE HD2 H 14.977 22.743 -5.384 1.00 . A A . 77 PHE HD2 1 1
8 18628 1 1 77 PHE HE1 H 17.606 22.801 -9.541 1.00 . A A . 77 PHE HE1 1 1
8 18629 1 1 77 PHE HE2 H 15.017 24.766 -6.782 1.00 . A A . 77 PHE HE2 1 1
8 18630 1 1 77 PHE HZ H 16.333 24.799 -8.864 1.00 . A A . 77 PHE HZ 1 1
8 18631 1 1 77 PHE N N 15.206 18.207 -5.395 1.00 . A A . 77 PHE N 1 1
8 18632 1 1 77 PHE O O 15.374 18.900 -8.747 1.00 . A A . 77 PHE O 1 1
8 18633 1 1 78 LEU C C 16.898 16.577 -9.470 1.00 . A A . 78 LEU C 1 1
8 18634 1 1 78 LEU CA C 17.801 17.561 -8.731 1.00 . A A . 78 LEU CA 1 1
8 18635 1 1 78 LEU CB C 19.094 16.863 -8.307 1.00 . A A . 78 LEU CB 1 1
8 18636 1 1 78 LEU CD1 C 21.281 16.883 -7.081 1.00 . A A . 78 LEU CD1 1 1
8 18637 1 1 78 LEU CD2 C 20.264 19.034 -7.850 1.00 . A A . 78 LEU CD2 1 1
8 18638 1 1 78 LEU CG C 19.982 17.633 -7.327 1.00 . A A . 78 LEU CG 1 1
8 18639 1 1 78 LEU H H 17.536 18.023 -6.683 1.00 . A A . 78 LEU H 1 1
8 18640 1 1 78 LEU HA H 18.042 18.377 -9.395 1.00 . A A . 78 LEU HA 1 1
8 18641 1 1 78 LEU HB2 H 18.829 15.925 -7.845 1.00 . A A . 78 LEU HB2 1 1
8 18642 1 1 78 LEU HB3 H 19.674 16.672 -9.199 1.00 . A A . 78 LEU HB3 1 1
8 18643 1 1 78 LEU HD11 H 21.113 16.097 -6.360 1.00 . A A . 78 LEU HD11 1 1
8 18644 1 1 78 LEU HD12 H 22.026 17.567 -6.702 1.00 . A A . 78 LEU HD12 1 1
8 18645 1 1 78 LEU HD13 H 21.629 16.451 -8.009 1.00 . A A . 78 LEU HD13 1 1
8 18646 1 1 78 LEU HD21 H 19.341 19.595 -7.887 1.00 . A A . 78 LEU HD21 1 1
8 18647 1 1 78 LEU HD22 H 20.686 18.970 -8.843 1.00 . A A . 78 LEU HD22 1 1
8 18648 1 1 78 LEU HD23 H 20.961 19.530 -7.191 1.00 . A A . 78 LEU HD23 1 1
8 18649 1 1 78 LEU HG H 19.466 17.725 -6.381 1.00 . A A . 78 LEU HG 1 1
8 18650 1 1 78 LEU N N 17.122 18.116 -7.566 1.00 . A A . 78 LEU N 1 1
8 18651 1 1 78 LEU O O 16.864 16.554 -10.701 1.00 . A A . 78 LEU O 1 1
8 18652 1 1 79 VAL C C 14.152 15.462 -10.088 1.00 . A A . 79 VAL C 1 1
8 18653 1 1 79 VAL CA C 15.262 14.784 -9.293 1.00 . A A . 79 VAL CA 1 1
8 18654 1 1 79 VAL CB C 14.629 13.892 -8.208 1.00 . A A . 79 VAL CB 1 1
8 18655 1 1 79 VAL CG1 C 13.533 13.022 -8.804 1.00 . A A . 79 VAL CG1 1 1
8 18656 1 1 79 VAL CG2 C 15.693 13.038 -7.534 1.00 . A A . 79 VAL CG2 1 1
8 18657 1 1 79 VAL H H 16.238 15.834 -7.736 1.00 . A A . 79 VAL H 1 1
8 18658 1 1 79 VAL HA H 15.835 14.154 -9.958 1.00 . A A . 79 VAL HA 1 1
8 18659 1 1 79 VAL HB H 14.184 14.531 -7.460 1.00 . A A . 79 VAL HB 1 1
8 18660 1 1 79 VAL HG11 H 12.623 13.596 -8.885 1.00 . A A . 79 VAL HG11 1 1
8 18661 1 1 79 VAL HG12 H 13.835 12.683 -9.784 1.00 . A A . 79 VAL HG12 1 1
8 18662 1 1 79 VAL HG13 H 13.364 12.168 -8.164 1.00 . A A . 79 VAL HG13 1 1
8 18663 1 1 79 VAL HG21 H 15.802 12.109 -8.074 1.00 . A A . 79 VAL HG21 1 1
8 18664 1 1 79 VAL HG22 H 16.635 13.568 -7.535 1.00 . A A . 79 VAL HG22 1 1
8 18665 1 1 79 VAL HG23 H 15.398 12.831 -6.517 1.00 . A A . 79 VAL HG23 1 1
8 18666 1 1 79 VAL N N 16.168 15.768 -8.710 1.00 . A A . 79 VAL N 1 1
8 18667 1 1 79 VAL O O 13.943 15.160 -11.263 1.00 . A A . 79 VAL O 1 1
8 18668 1 1 80 MET C C 12.858 17.855 -11.316 1.00 . A A . 80 MET C 1 1
8 18669 1 1 80 MET CA C 12.356 17.103 -10.088 1.00 . A A . 80 MET CA 1 1
8 18670 1 1 80 MET CB C 11.709 18.083 -9.106 1.00 . A A . 80 MET CB 1 1
8 18671 1 1 80 MET CE C 11.596 21.115 -8.269 1.00 . A A . 80 MET CE 1 1
8 18672 1 1 80 MET CG C 10.648 18.968 -9.741 1.00 . A A . 80 MET CG 1 1
8 18673 1 1 80 MET H H 13.657 16.578 -8.504 1.00 . A A . 80 MET H 1 1
8 18674 1 1 80 MET HA H 11.618 16.380 -10.400 1.00 . A A . 80 MET HA 1 1
8 18675 1 1 80 MET HB2 H 11.247 17.521 -8.308 1.00 . A A . 80 MET HB2 1 1
8 18676 1 1 80 MET HB3 H 12.476 18.719 -8.692 1.00 . A A . 80 MET HB3 1 1
8 18677 1 1 80 MET HE1 H 12.348 20.825 -8.988 1.00 . A A . 80 MET HE1 1 1
8 18678 1 1 80 MET HE2 H 11.434 22.182 -8.328 1.00 . A A . 80 MET HE2 1 1
8 18679 1 1 80 MET HE3 H 11.930 20.856 -7.275 1.00 . A A . 80 MET HE3 1 1
8 18680 1 1 80 MET HG2 H 11.066 19.434 -10.621 1.00 . A A . 80 MET HG2 1 1
8 18681 1 1 80 MET HG3 H 9.808 18.352 -10.026 1.00 . A A . 80 MET HG3 1 1
8 18682 1 1 80 MET N N 13.444 16.381 -9.440 1.00 . A A . 80 MET N 1 1
8 18683 1 1 80 MET O O 12.144 17.988 -12.310 1.00 . A A . 80 MET O 1 1
8 18684 1 1 80 MET SD S 10.064 20.259 -8.626 1.00 . A A . 80 MET SD 1 1
8 18685 1 1 81 MET C C 14.871 18.184 -13.566 1.00 . A A . 81 MET C 1 1
8 18686 1 1 81 MET CA C 14.689 19.084 -12.348 1.00 . A A . 81 MET CA 1 1
8 18687 1 1 81 MET CB C 16.036 19.673 -11.928 1.00 . A A . 81 MET CB 1 1
8 18688 1 1 81 MET CE C 16.662 22.113 -13.790 1.00 . A A . 81 MET CE 1 1
8 18689 1 1 81 MET CG C 15.931 21.067 -11.330 1.00 . A A . 81 MET CG 1 1
8 18690 1 1 81 MET H H 14.612 18.209 -10.423 1.00 . A A . 81 MET H 1 1
8 18691 1 1 81 MET HA H 14.019 19.890 -12.608 1.00 . A A . 81 MET HA 1 1
8 18692 1 1 81 MET HB2 H 16.486 19.023 -11.194 1.00 . A A . 81 MET HB2 1 1
8 18693 1 1 81 MET HB3 H 16.679 19.724 -12.794 1.00 . A A . 81 MET HB3 1 1
8 18694 1 1 81 MET HE1 H 17.075 23.081 -14.033 1.00 . A A . 81 MET HE1 1 1
8 18695 1 1 81 MET HE2 H 17.445 21.469 -13.420 1.00 . A A . 81 MET HE2 1 1
8 18696 1 1 81 MET HE3 H 16.225 21.676 -14.677 1.00 . A A . 81 MET HE3 1 1
8 18697 1 1 81 MET HG2 H 15.216 21.044 -10.521 1.00 . A A . 81 MET HG2 1 1
8 18698 1 1 81 MET HG3 H 16.899 21.352 -10.946 1.00 . A A . 81 MET HG3 1 1
8 18699 1 1 81 MET N N 14.090 18.346 -11.241 1.00 . A A . 81 MET N 1 1
8 18700 1 1 81 MET O O 14.473 18.536 -14.677 1.00 . A A . 81 MET O 1 1
8 18701 1 1 81 MET SD S 15.400 22.300 -12.534 1.00 . A A . 81 MET SD 1 1
8 18702 1 1 82 VAL C C 14.408 15.410 -14.876 1.00 . A A . 82 VAL C 1 1
8 18703 1 1 82 VAL CA C 15.709 16.068 -14.430 1.00 . A A . 82 VAL CA 1 1
8 18704 1 1 82 VAL CB C 16.707 14.973 -14.008 1.00 . A A . 82 VAL CB 1 1
8 18705 1 1 82 VAL CG1 C 16.152 14.167 -12.842 1.00 . A A . 82 VAL CG1 1 1
8 18706 1 1 82 VAL CG2 C 17.034 14.067 -15.185 1.00 . A A . 82 VAL CG2 1 1
8 18707 1 1 82 VAL H H 15.770 16.794 -12.443 1.00 . A A . 82 VAL H 1 1
8 18708 1 1 82 VAL HA H 16.133 16.608 -15.265 1.00 . A A . 82 VAL HA 1 1
8 18709 1 1 82 VAL HB H 17.619 15.451 -13.683 1.00 . A A . 82 VAL HB 1 1
8 18710 1 1 82 VAL HG11 H 16.800 13.326 -12.647 1.00 . A A . 82 VAL HG11 1 1
8 18711 1 1 82 VAL HG12 H 16.098 14.794 -11.964 1.00 . A A . 82 VAL HG12 1 1
8 18712 1 1 82 VAL HG13 H 15.164 13.809 -13.091 1.00 . A A . 82 VAL HG13 1 1
8 18713 1 1 82 VAL HG21 H 16.633 14.497 -16.090 1.00 . A A . 82 VAL HG21 1 1
8 18714 1 1 82 VAL HG22 H 18.106 13.970 -15.277 1.00 . A A . 82 VAL HG22 1 1
8 18715 1 1 82 VAL HG23 H 16.598 13.094 -15.023 1.00 . A A . 82 VAL HG23 1 1
8 18716 1 1 82 VAL N N 15.475 17.020 -13.350 1.00 . A A . 82 VAL N 1 1
8 18717 1 1 82 VAL O O 14.274 14.992 -16.026 1.00 . A A . 82 VAL O 1 1
8 18718 1 1 83 ARG C C 11.511 15.383 -15.464 1.00 . A A . 83 ARG C 1 1
8 18719 1 1 83 ARG CA C 12.160 14.716 -14.256 1.00 . A A . 83 ARG CA 1 1
8 18720 1 1 83 ARG CB C 11.232 14.819 -13.044 1.00 . A A . 83 ARG CB 1 1
8 18721 1 1 83 ARG CD C 9.212 13.753 -11.996 1.00 . A A . 83 ARG CD 1 1
8 18722 1 1 83 ARG CG C 9.846 14.245 -13.287 1.00 . A A . 83 ARG CG 1 1
8 18723 1 1 83 ARG CZ C 7.097 12.753 -11.241 1.00 . A A . 83 ARG CZ 1 1
8 18724 1 1 83 ARG H H 13.618 15.675 -13.059 1.00 . A A . 83 ARG H 1 1
8 18725 1 1 83 ARG HA H 12.327 13.673 -14.482 1.00 . A A . 83 ARG HA 1 1
8 18726 1 1 83 ARG HB2 H 11.678 14.284 -12.217 1.00 . A A . 83 ARG HB2 1 1
8 18727 1 1 83 ARG HB3 H 11.126 15.859 -12.775 1.00 . A A . 83 ARG HB3 1 1
8 18728 1 1 83 ARG HD2 H 9.844 12.989 -11.568 1.00 . A A . 83 ARG HD2 1 1
8 18729 1 1 83 ARG HD3 H 9.135 14.582 -11.309 1.00 . A A . 83 ARG HD3 1 1
8 18730 1 1 83 ARG HE H 7.555 13.150 -13.140 1.00 . A A . 83 ARG HE 1 1
8 18731 1 1 83 ARG HG2 H 9.218 15.014 -13.713 1.00 . A A . 83 ARG HG2 1 1
8 18732 1 1 83 ARG HG3 H 9.925 13.419 -13.977 1.00 . A A . 83 ARG HG3 1 1
8 18733 1 1 83 ARG HH11 H 8.412 13.174 -9.766 1.00 . A A . 83 ARG HH11 1 1
8 18734 1 1 83 ARG HH12 H 6.917 12.469 -9.247 1.00 . A A . 83 ARG HH12 1 1
8 18735 1 1 83 ARG HH21 H 5.583 12.221 -12.470 1.00 . A A . 83 ARG HH21 1 1
8 18736 1 1 83 ARG HH22 H 5.308 11.926 -10.786 1.00 . A A . 83 ARG HH22 1 1
8 18737 1 1 83 ARG N N 13.451 15.323 -13.958 1.00 . A A . 83 ARG N 1 1
8 18738 1 1 83 ARG NE N 7.880 13.196 -12.218 1.00 . A A . 83 ARG NE 1 1
8 18739 1 1 83 ARG NH1 N 7.510 12.802 -9.982 1.00 . A A . 83 ARG NH1 1 1
8 18740 1 1 83 ARG NH2 N 5.898 12.260 -11.522 1.00 . A A . 83 ARG NH2 1 1
8 18741 1 1 83 ARG O O 10.746 14.755 -16.196 1.00 . A A . 83 ARG O 1 1
8 18742 1 1 84 SER C C 11.595 16.740 -18.112 1.00 . A A . 84 SER C 1 1
8 18743 1 1 84 SER CA C 11.265 17.414 -16.784 1.00 . A A . 84 SER CA 1 1
8 18744 1 1 84 SER CB C 11.804 18.846 -16.779 1.00 . A A . 84 SER CB 1 1
8 18745 1 1 84 SER H H 12.438 17.105 -15.048 1.00 . A A . 84 SER H 1 1
8 18746 1 1 84 SER HA H 10.193 17.441 -16.664 1.00 . A A . 84 SER HA 1 1
8 18747 1 1 84 SER HB2 H 12.111 19.109 -15.778 1.00 . A A . 84 SER HB2 1 1
8 18748 1 1 84 SER HB3 H 12.654 18.910 -17.444 1.00 . A A . 84 SER HB3 1 1
8 18749 1 1 84 SER HG H 10.426 20.198 -16.446 1.00 . A A . 84 SER HG 1 1
8 18750 1 1 84 SER N N 11.822 16.659 -15.667 1.00 . A A . 84 SER N 1 1
8 18751 1 1 84 SER O O 10.723 16.558 -18.962 1.00 . A A . 84 SER O 1 1
8 18752 1 1 84 SER OG O 10.816 19.764 -17.210 1.00 . A A . 84 SER OG 1 1
8 18753 1 1 85 MET C C 13.032 14.214 -19.450 1.00 . A A . 85 MET C 1 1
8 18754 1 1 85 MET CA C 13.305 15.714 -19.507 1.00 . A A . 85 MET CA 1 1
8 18755 1 1 85 MET CB C 14.797 15.964 -19.732 1.00 . A A . 85 MET CB 1 1
8 18756 1 1 85 MET CE C 18.210 15.968 -17.591 1.00 . A A . 85 MET CE 1 1
8 18757 1 1 85 MET CG C 15.674 15.469 -18.593 1.00 . A A . 85 MET CG 1 1
8 18758 1 1 85 MET H H 13.509 16.540 -17.570 1.00 . A A . 85 MET H 1 1
8 18759 1 1 85 MET HA H 12.750 16.138 -20.330 1.00 . A A . 85 MET HA 1 1
8 18760 1 1 85 MET HB2 H 15.102 15.462 -20.638 1.00 . A A . 85 MET HB2 1 1
8 18761 1 1 85 MET HB3 H 14.958 17.026 -19.847 1.00 . A A . 85 MET HB3 1 1
8 18762 1 1 85 MET HE1 H 17.461 16.230 -16.859 1.00 . A A . 85 MET HE1 1 1
8 18763 1 1 85 MET HE2 H 18.864 15.212 -17.183 1.00 . A A . 85 MET HE2 1 1
8 18764 1 1 85 MET HE3 H 18.787 16.845 -17.845 1.00 . A A . 85 MET HE3 1 1
8 18765 1 1 85 MET HG2 H 15.593 16.160 -17.768 1.00 . A A . 85 MET HG2 1 1
8 18766 1 1 85 MET HG3 H 15.322 14.497 -18.283 1.00 . A A . 85 MET HG3 1 1
8 18767 1 1 85 MET N N 12.860 16.369 -18.283 1.00 . A A . 85 MET N 1 1
8 18768 1 1 85 MET O O 12.872 13.562 -20.483 1.00 . A A . 85 MET O 1 1
8 18769 1 1 85 MET SD S 17.410 15.333 -19.063 1.00 . A A . 85 MET SD 1 1
8 18770 1 1 86 LYS C C 13.820 11.408 -18.698 1.00 . A A . 86 LYS C 1 1
8 18771 1 1 86 LYS CA C 12.728 12.248 -18.046 1.00 . A A . 86 LYS CA 1 1
8 18772 1 1 86 LYS CB C 11.363 11.870 -18.627 1.00 . A A . 86 LYS CB 1 1
8 18773 1 1 86 LYS CD C 9.139 10.811 -18.136 1.00 . A A . 86 LYS CD 1 1
8 18774 1 1 86 LYS CE C 8.861 10.078 -19.441 1.00 . A A . 86 LYS CE 1 1
8 18775 1 1 86 LYS CG C 10.623 10.825 -17.810 1.00 . A A . 86 LYS CG 1 1
8 18776 1 1 86 LYS H H 13.117 14.243 -17.454 1.00 . A A . 86 LYS H 1 1
8 18777 1 1 86 LYS HA H 12.724 12.053 -16.985 1.00 . A A . 86 LYS HA 1 1
8 18778 1 1 86 LYS HB2 H 10.749 12.757 -18.680 1.00 . A A . 86 LYS HB2 1 1
8 18779 1 1 86 LYS HB3 H 11.505 11.482 -19.626 1.00 . A A . 86 LYS HB3 1 1
8 18780 1 1 86 LYS HD2 H 8.609 10.314 -17.338 1.00 . A A . 86 LYS HD2 1 1
8 18781 1 1 86 LYS HD3 H 8.788 11.829 -18.224 1.00 . A A . 86 LYS HD3 1 1
8 18782 1 1 86 LYS HE2 H 9.799 9.736 -19.853 1.00 . A A . 86 LYS HE2 1 1
8 18783 1 1 86 LYS HE3 H 8.228 9.229 -19.233 1.00 . A A . 86 LYS HE3 1 1
8 18784 1 1 86 LYS HG2 H 11.037 9.852 -18.028 1.00 . A A . 86 LYS HG2 1 1
8 18785 1 1 86 LYS HG3 H 10.750 11.046 -16.760 1.00 . A A . 86 LYS HG3 1 1
8 18786 1 1 86 LYS HZ1 H 7.694 11.733 -19.952 1.00 . A A . 86 LYS HZ1 1 1
8 18787 1 1 86 LYS HZ2 H 7.491 10.407 -20.982 1.00 . A A . 86 LYS HZ2 1 1
8 18788 1 1 86 LYS HZ3 H 8.887 11.358 -21.092 1.00 . A A . 86 LYS HZ3 1 1
8 18789 1 1 86 LYS N N 12.982 13.672 -18.239 1.00 . A A . 86 LYS N 1 1
8 18790 1 1 86 LYS NZ N 8.186 10.956 -20.437 1.00 . A A . 86 LYS NZ 1 1
8 18791 1 1 86 LYS O O 14.667 11.929 -19.425 1.00 . A A . 86 LYS O 1 1
8 18792 1 1 87 ASP C C 14.300 7.748 -18.910 1.00 . A A . 87 ASP C 1 1
8 18793 1 1 87 ASP CA C 14.783 9.193 -19.000 1.00 . A A . 87 ASP CA 1 1
8 18794 1 1 87 ASP CB C 16.120 9.343 -18.273 1.00 . A A . 87 ASP CB 1 1
8 18795 1 1 87 ASP CG C 17.267 8.712 -19.037 1.00 . A A . 87 ASP CG 1 1
8 18796 1 1 87 ASP H H 13.094 9.751 -17.849 1.00 . A A . 87 ASP H 1 1
8 18797 1 1 87 ASP HA H 14.917 9.451 -20.039 1.00 . A A . 87 ASP HA 1 1
8 18798 1 1 87 ASP HB2 H 16.334 10.393 -18.139 1.00 . A A . 87 ASP HB2 1 1
8 18799 1 1 87 ASP HB3 H 16.051 8.867 -17.305 1.00 . A A . 87 ASP HB3 1 1
8 18800 1 1 87 ASP N N 13.795 10.106 -18.435 1.00 . A A . 87 ASP N 1 1
8 18801 1 1 87 ASP O O 13.965 7.260 -17.830 1.00 . A A . 87 ASP O 1 1
8 18802 1 1 87 ASP OD1 O 17.106 7.569 -19.515 1.00 . A A . 87 ASP OD1 1 1
8 18803 1 1 87 ASP OD2 O 18.326 9.362 -19.158 1.00 . A A . 87 ASP OD2 1 1
8 18804 1 1 88 ASP C C 14.880 4.753 -19.516 1.00 . A A . 88 ASP C 1 1
8 18805 1 1 88 ASP CA C 13.823 5.681 -20.105 1.00 . A A . 88 ASP CA 1 1
8 18806 1 1 88 ASP CB C 13.514 5.276 -21.546 1.00 . A A . 88 ASP CB 1 1
8 18807 1 1 88 ASP CG C 14.699 5.477 -22.470 1.00 . A A . 88 ASP CG 1 1
8 18808 1 1 88 ASP H H 14.544 7.515 -20.881 1.00 . A A . 88 ASP H 1 1
8 18809 1 1 88 ASP HA H 12.921 5.599 -19.516 1.00 . A A . 88 ASP HA 1 1
8 18810 1 1 88 ASP HB2 H 13.238 4.232 -21.568 1.00 . A A . 88 ASP HB2 1 1
8 18811 1 1 88 ASP HB3 H 12.690 5.870 -21.912 1.00 . A A . 88 ASP HB3 1 1
8 18812 1 1 88 ASP N N 14.265 7.070 -20.052 1.00 . A A . 88 ASP N 1 1
8 18813 1 1 88 ASP O O 15.957 4.580 -20.088 1.00 . A A . 88 ASP O 1 1
8 18814 1 1 88 ASP OD1 O 15.071 6.645 -22.711 1.00 . A A . 88 ASP OD1 1 1
8 18815 1 1 88 ASP OD2 O 15.254 4.467 -22.953 1.00 . A A . 88 ASP OD2 1 1
8 18816 1 1 89 SER C C 14.784 2.471 -16.597 1.00 . A A . 89 SER C 1 1
8 18817 1 1 89 SER CA C 15.491 3.250 -17.701 1.00 . A A . 89 SER CA 1 1
8 18818 1 1 89 SER CB C 16.671 4.030 -17.115 1.00 . A A . 89 SER CB 1 1
8 18819 1 1 89 SER H H 13.693 4.336 -17.962 1.00 . A A . 89 SER H 1 1
8 18820 1 1 89 SER HA H 15.862 2.553 -18.438 1.00 . A A . 89 SER HA 1 1
8 18821 1 1 89 SER HB2 H 16.559 5.077 -17.353 1.00 . A A . 89 SER HB2 1 1
8 18822 1 1 89 SER HB3 H 16.685 3.903 -16.043 1.00 . A A . 89 SER HB3 1 1
8 18823 1 1 89 SER HG H 18.625 3.899 -17.111 1.00 . A A . 89 SER HG 1 1
8 18824 1 1 89 SER N N 14.567 4.158 -18.369 1.00 . A A . 89 SER N 1 1
8 18825 1 1 89 SER O O 14.683 2.933 -15.460 1.00 . A A . 89 SER O 1 1
8 18826 1 1 89 SER OG O 17.900 3.569 -17.647 1.00 . A A . 89 SER OG 1 1
8 18827 1 1 90 LYS C C 12.322 1.108 -15.486 1.00 . A A . 90 LYS C 1 1
8 18828 1 1 90 LYS CA C 13.599 0.436 -15.979 1.00 . A A . 90 LYS CA 1 1
8 18829 1 1 90 LYS CB C 14.511 0.118 -14.791 1.00 . A A . 90 LYS CB 1 1
8 18830 1 1 90 LYS CD C 16.405 -1.490 -15.163 1.00 . A A . 90 LYS CD 1 1
8 18831 1 1 90 LYS CE C 16.616 -2.770 -15.957 1.00 . A A . 90 LYS CE 1 1
8 18832 1 1 90 LYS CG C 14.955 -1.333 -14.735 1.00 . A A . 90 LYS CG 1 1
8 18833 1 1 90 LYS H H 14.410 0.968 -17.861 1.00 . A A . 90 LYS H 1 1
8 18834 1 1 90 LYS HA H 13.339 -0.486 -16.477 1.00 . A A . 90 LYS HA 1 1
8 18835 1 1 90 LYS HB2 H 15.393 0.740 -14.853 1.00 . A A . 90 LYS HB2 1 1
8 18836 1 1 90 LYS HB3 H 13.984 0.348 -13.876 1.00 . A A . 90 LYS HB3 1 1
8 18837 1 1 90 LYS HD2 H 16.683 -0.648 -15.778 1.00 . A A . 90 LYS HD2 1 1
8 18838 1 1 90 LYS HD3 H 17.030 -1.516 -14.281 1.00 . A A . 90 LYS HD3 1 1
8 18839 1 1 90 LYS HE2 H 17.594 -3.163 -15.727 1.00 . A A . 90 LYS HE2 1 1
8 18840 1 1 90 LYS HE3 H 15.862 -3.488 -15.665 1.00 . A A . 90 LYS HE3 1 1
8 18841 1 1 90 LYS HG2 H 14.848 -1.695 -13.723 1.00 . A A . 90 LYS HG2 1 1
8 18842 1 1 90 LYS HG3 H 14.329 -1.916 -15.396 1.00 . A A . 90 LYS HG3 1 1
8 18843 1 1 90 LYS HZ1 H 17.069 -1.693 -17.687 1.00 . A A . 90 LYS HZ1 1 1
8 18844 1 1 90 LYS HZ2 H 15.527 -2.387 -17.698 1.00 . A A . 90 LYS HZ2 1 1
8 18845 1 1 90 LYS HZ3 H 16.892 -3.356 -17.943 1.00 . A A . 90 LYS HZ3 1 1
8 18846 1 1 90 LYS N N 14.297 1.283 -16.939 1.00 . A A . 90 LYS N 1 1
8 18847 1 1 90 LYS NZ N 16.520 -2.536 -17.424 1.00 . A A . 90 LYS NZ 1 1
8 18848 1 1 90 LYS O O 12.138 2.313 -15.655 1.00 . A A . 90 LYS O 1 1
8 18849 1 1 91 GLY C C 9.122 -0.204 -14.218 1.00 . A A . 91 GLY C 1 1
8 18850 1 1 91 GLY CA C 10.194 0.859 -14.367 1.00 . A A . 91 GLY CA 1 1
8 18851 1 1 91 GLY H H 11.641 -0.633 -14.769 1.00 . A A . 91 GLY H 1 1
8 18852 1 1 91 GLY HA2 H 10.375 1.310 -13.404 1.00 . A A . 91 GLY HA2 1 1
8 18853 1 1 91 GLY HA3 H 9.838 1.618 -15.048 1.00 . A A . 91 GLY HA3 1 1
8 18854 1 1 91 GLY N N 11.442 0.321 -14.876 1.00 . A A . 91 GLY N 1 1
8 18855 1 1 91 GLY O O 8.095 -0.160 -14.895 1.00 . A A . 91 GLY O 1 1
8 18856 1 1 92 LYS C C 8.618 -2.856 -11.711 1.00 . A A . 92 LYS C 1 1
8 18857 1 1 92 LYS CA C 8.412 -2.243 -13.093 1.00 . A A . 92 LYS CA 1 1
8 18858 1 1 92 LYS CB C 8.555 -3.322 -14.169 1.00 . A A . 92 LYS CB 1 1
8 18859 1 1 92 LYS CD C 7.433 -4.302 -16.190 1.00 . A A . 92 LYS CD 1 1
8 18860 1 1 92 LYS CE C 6.094 -4.876 -15.753 1.00 . A A . 92 LYS CE 1 1
8 18861 1 1 92 LYS CG C 7.767 -3.028 -15.433 1.00 . A A . 92 LYS CG 1 1
8 18862 1 1 92 LYS H H 10.200 -1.144 -12.820 1.00 . A A . 92 LYS H 1 1
8 18863 1 1 92 LYS HA H 7.417 -1.825 -13.144 1.00 . A A . 92 LYS HA 1 1
8 18864 1 1 92 LYS HB2 H 9.598 -3.413 -14.433 1.00 . A A . 92 LYS HB2 1 1
8 18865 1 1 92 LYS HB3 H 8.211 -4.263 -13.766 1.00 . A A . 92 LYS HB3 1 1
8 18866 1 1 92 LYS HD2 H 7.389 -4.083 -17.247 1.00 . A A . 92 LYS HD2 1 1
8 18867 1 1 92 LYS HD3 H 8.207 -5.035 -16.005 1.00 . A A . 92 LYS HD3 1 1
8 18868 1 1 92 LYS HE2 H 6.200 -5.286 -14.760 1.00 . A A . 92 LYS HE2 1 1
8 18869 1 1 92 LYS HE3 H 5.364 -4.080 -15.736 1.00 . A A . 92 LYS HE3 1 1
8 18870 1 1 92 LYS HG2 H 6.846 -2.530 -15.166 1.00 . A A . 92 LYS HG2 1 1
8 18871 1 1 92 LYS HG3 H 8.355 -2.384 -16.072 1.00 . A A . 92 LYS HG3 1 1
8 18872 1 1 92 LYS HZ1 H 6.431 -6.379 -17.163 1.00 . A A . 92 LYS HZ1 1 1
8 18873 1 1 92 LYS HZ2 H 4.974 -5.551 -17.382 1.00 . A A . 92 LYS HZ2 1 1
8 18874 1 1 92 LYS HZ3 H 5.123 -6.686 -16.137 1.00 . A A . 92 LYS HZ3 1 1
8 18875 1 1 92 LYS N N 9.363 -1.163 -13.330 1.00 . A A . 92 LYS N 1 1
8 18876 1 1 92 LYS NZ N 5.622 -5.949 -16.672 1.00 . A A . 92 LYS NZ 1 1
8 18877 1 1 92 LYS O O 9.581 -2.533 -11.016 1.00 . A A . 92 LYS O 1 1
8 18878 1 1 93 SER C C 8.950 -5.391 -9.986 1.00 . A A . 93 SER C 1 1
8 18879 1 1 93 SER CA C 7.790 -4.401 -10.022 1.00 . A A . 93 SER CA 1 1
8 18880 1 1 93 SER CB C 6.479 -5.124 -9.710 1.00 . A A . 93 SER CB 1 1
8 18881 1 1 93 SER H H 6.964 -3.959 -11.921 1.00 . A A . 93 SER H 1 1
8 18882 1 1 93 SER HA H 7.959 -3.639 -9.275 1.00 . A A . 93 SER HA 1 1
8 18883 1 1 93 SER HB2 H 5.841 -5.100 -10.580 1.00 . A A . 93 SER HB2 1 1
8 18884 1 1 93 SER HB3 H 6.691 -6.150 -9.446 1.00 . A A . 93 SER HB3 1 1
8 18885 1 1 93 SER HG H 5.030 -4.038 -8.961 1.00 . A A . 93 SER HG 1 1
8 18886 1 1 93 SER N N 7.709 -3.743 -11.321 1.00 . A A . 93 SER N 1 1
8 18887 1 1 93 SER O O 9.333 -5.876 -8.922 1.00 . A A . 93 SER O 1 1
8 18888 1 1 93 SER OG O 5.801 -4.505 -8.630 1.00 . A A . 93 SER OG 1 1
8 18889 1 1 94 GLU C C 11.741 -6.236 -10.295 1.00 . A A . 94 GLU C 1 1
8 18890 1 1 94 GLU CA C 10.623 -6.618 -11.260 1.00 . A A . 94 GLU CA 1 1
8 18891 1 1 94 GLU CB C 11.159 -6.650 -12.693 1.00 . A A . 94 GLU CB 1 1
8 18892 1 1 94 GLU CD C 11.860 -8.224 -14.540 1.00 . A A . 94 GLU CD 1 1
8 18893 1 1 94 GLU CG C 11.865 -7.947 -13.049 1.00 . A A . 94 GLU CG 1 1
8 18894 1 1 94 GLU H H 9.157 -5.265 -11.971 1.00 . A A . 94 GLU H 1 1
8 18895 1 1 94 GLU HA H 10.259 -7.600 -11.000 1.00 . A A . 94 GLU HA 1 1
8 18896 1 1 94 GLU HB2 H 10.334 -6.513 -13.376 1.00 . A A . 94 GLU HB2 1 1
8 18897 1 1 94 GLU HB3 H 11.859 -5.837 -12.820 1.00 . A A . 94 GLU HB3 1 1
8 18898 1 1 94 GLU HG2 H 12.889 -7.888 -12.714 1.00 . A A . 94 GLU HG2 1 1
8 18899 1 1 94 GLU HG3 H 11.368 -8.763 -12.544 1.00 . A A . 94 GLU HG3 1 1
8 18900 1 1 94 GLU N N 9.507 -5.685 -11.158 1.00 . A A . 94 GLU N 1 1
8 18901 1 1 94 GLU O O 12.451 -7.099 -9.780 1.00 . A A . 94 GLU O 1 1
8 18902 1 1 94 GLU OE1 O 12.170 -7.296 -15.316 1.00 . A A . 94 GLU OE1 1 1
8 18903 1 1 94 GLU OE2 O 11.545 -9.367 -14.931 1.00 . A A . 94 GLU OE2 1 1
8 18904 1 1 95 GLU C C 12.806 -5.094 -7.780 1.00 . A A . 95 GLU C 1 1
8 18905 1 1 95 GLU CA C 12.923 -4.441 -9.154 1.00 . A A . 95 GLU CA 1 1
8 18906 1 1 95 GLU CB C 12.825 -2.920 -9.017 1.00 . A A . 95 GLU CB 1 1
8 18907 1 1 95 GLU CD C 14.358 -0.926 -8.787 1.00 . A A . 95 GLU CD 1 1
8 18908 1 1 95 GLU CG C 14.030 -2.180 -9.573 1.00 . A A . 95 GLU CG 1 1
8 18909 1 1 95 GLU H H 11.294 -4.297 -10.497 1.00 . A A . 95 GLU H 1 1
8 18910 1 1 95 GLU HA H 13.883 -4.693 -9.578 1.00 . A A . 95 GLU HA 1 1
8 18911 1 1 95 GLU HB2 H 11.945 -2.579 -9.543 1.00 . A A . 95 GLU HB2 1 1
8 18912 1 1 95 GLU HB3 H 12.727 -2.670 -7.971 1.00 . A A . 95 GLU HB3 1 1
8 18913 1 1 95 GLU HG2 H 14.885 -2.838 -9.545 1.00 . A A . 95 GLU HG2 1 1
8 18914 1 1 95 GLU HG3 H 13.825 -1.901 -10.597 1.00 . A A . 95 GLU HG3 1 1
8 18915 1 1 95 GLU N N 11.890 -4.937 -10.056 1.00 . A A . 95 GLU N 1 1
8 18916 1 1 95 GLU O O 13.809 -5.344 -7.113 1.00 . A A . 95 GLU O 1 1
8 18917 1 1 95 GLU OE1 O 13.435 -0.123 -8.536 1.00 . A A . 95 GLU OE1 1 1
8 18918 1 1 95 GLU OE2 O 15.540 -0.747 -8.421 1.00 . A A . 95 GLU OE2 1 1
8 18919 1 1 96 GLU C C 11.599 -7.490 -6.127 1.00 . A A . 96 GLU C 1 1
8 18920 1 1 96 GLU CA C 11.325 -5.990 -6.070 1.00 . A A . 96 GLU CA 1 1
8 18921 1 1 96 GLU CB C 9.880 -5.742 -5.628 1.00 . A A . 96 GLU CB 1 1
8 18922 1 1 96 GLU CD C 8.373 -4.234 -4.273 1.00 . A A . 96 GLU CD 1 1
8 18923 1 1 96 GLU CG C 9.762 -4.824 -4.424 1.00 . A A . 96 GLU CG 1 1
8 18924 1 1 96 GLU H H 10.814 -5.144 -7.942 1.00 . A A . 96 GLU H 1 1
8 18925 1 1 96 GLU HA H 11.992 -5.540 -5.352 1.00 . A A . 96 GLU HA 1 1
8 18926 1 1 96 GLU HB2 H 9.337 -5.297 -6.449 1.00 . A A . 96 GLU HB2 1 1
8 18927 1 1 96 GLU HB3 H 9.426 -6.689 -5.379 1.00 . A A . 96 GLU HB3 1 1
8 18928 1 1 96 GLU HG2 H 9.994 -5.388 -3.533 1.00 . A A . 96 GLU HG2 1 1
8 18929 1 1 96 GLU HG3 H 10.471 -4.016 -4.531 1.00 . A A . 96 GLU HG3 1 1
8 18930 1 1 96 GLU N N 11.573 -5.367 -7.365 1.00 . A A . 96 GLU N 1 1
8 18931 1 1 96 GLU O O 12.271 -8.043 -5.255 1.00 . A A . 96 GLU O 1 1
8 18932 1 1 96 GLU OE1 O 8.118 -3.162 -4.862 1.00 . A A . 96 GLU OE1 1 1
8 18933 1 1 96 GLU OE2 O 7.542 -4.843 -3.569 1.00 . A A . 96 GLU OE2 1 1
8 18934 1 1 97 LEU C C 12.741 -9.949 -7.249 1.00 . A A . 97 LEU C 1 1
8 18935 1 1 97 LEU CA C 11.263 -9.580 -7.329 1.00 . A A . 97 LEU CA 1 1
8 18936 1 1 97 LEU CB C 10.684 -10.033 -8.670 1.00 . A A . 97 LEU CB 1 1
8 18937 1 1 97 LEU CD1 C 9.407 -12.127 -8.151 1.00 . A A . 97 LEU CD1 1 1
8 18938 1 1 97 LEU CD2 C 8.374 -9.894 -7.707 1.00 . A A . 97 LEU CD2 1 1
8 18939 1 1 97 LEU CG C 9.301 -10.684 -8.619 1.00 . A A . 97 LEU CG 1 1
8 18940 1 1 97 LEU H H 10.549 -7.650 -7.820 1.00 . A A . 97 LEU H 1 1
8 18941 1 1 97 LEU HA H 10.735 -10.081 -6.530 1.00 . A A . 97 LEU HA 1 1
8 18942 1 1 97 LEU HB2 H 10.619 -9.168 -9.312 1.00 . A A . 97 LEU HB2 1 1
8 18943 1 1 97 LEU HB3 H 11.372 -10.748 -9.101 1.00 . A A . 97 LEU HB3 1 1
8 18944 1 1 97 LEU HD11 H 9.574 -12.150 -7.085 1.00 . A A . 97 LEU HD11 1 1
8 18945 1 1 97 LEU HD12 H 10.232 -12.609 -8.655 1.00 . A A . 97 LEU HD12 1 1
8 18946 1 1 97 LEU HD13 H 8.490 -12.649 -8.384 1.00 . A A . 97 LEU HD13 1 1
8 18947 1 1 97 LEU HD21 H 8.321 -8.870 -8.049 1.00 . A A . 97 LEU HD21 1 1
8 18948 1 1 97 LEU HD22 H 8.756 -9.916 -6.698 1.00 . A A . 97 LEU HD22 1 1
8 18949 1 1 97 LEU HD23 H 7.388 -10.332 -7.730 1.00 . A A . 97 LEU HD23 1 1
8 18950 1 1 97 LEU HG H 8.874 -10.686 -9.612 1.00 . A A . 97 LEU HG 1 1
8 18951 1 1 97 LEU N N 11.075 -8.144 -7.157 1.00 . A A . 97 LEU N 1 1
8 18952 1 1 97 LEU O O 13.093 -11.054 -6.836 1.00 . A A . 97 LEU O 1 1
8 18953 1 1 98 SER C C 15.504 -9.644 -6.221 1.00 . A A . 98 SER C 1 1
8 18954 1 1 98 SER CA C 15.041 -9.244 -7.620 1.00 . A A . 98 SER CA 1 1
8 18955 1 1 98 SER CB C 15.785 -7.988 -8.075 1.00 . A A . 98 SER CB 1 1
8 18956 1 1 98 SER H H 13.258 -8.156 -7.964 1.00 . A A . 98 SER H 1 1
8 18957 1 1 98 SER HA H 15.261 -10.050 -8.303 1.00 . A A . 98 SER HA 1 1
8 18958 1 1 98 SER HB2 H 16.231 -7.506 -7.218 1.00 . A A . 98 SER HB2 1 1
8 18959 1 1 98 SER HB3 H 16.560 -8.266 -8.775 1.00 . A A . 98 SER HB3 1 1
8 18960 1 1 98 SER HG H 14.662 -7.410 -9.572 1.00 . A A . 98 SER HG 1 1
8 18961 1 1 98 SER N N 13.601 -9.017 -7.645 1.00 . A A . 98 SER N 1 1
8 18962 1 1 98 SER O O 16.498 -10.352 -6.063 1.00 . A A . 98 SER O 1 1
8 18963 1 1 98 SER OG O 14.905 -7.074 -8.707 1.00 . A A . 98 SER OG 1 1
8 18964 1 1 99 ASP C C 14.815 -10.959 -3.510 1.00 . A A . 99 ASP C 1 1
8 18965 1 1 99 ASP CA C 15.106 -9.496 -3.825 1.00 . A A . 99 ASP CA 1 1
8 18966 1 1 99 ASP CB C 14.321 -8.591 -2.875 1.00 . A A . 99 ASP CB 1 1
8 18967 1 1 99 ASP CG C 15.096 -8.265 -1.613 1.00 . A A . 99 ASP CG 1 1
8 18968 1 1 99 ASP H H 13.992 -8.626 -5.400 1.00 . A A . 99 ASP H 1 1
8 18969 1 1 99 ASP HA H 16.163 -9.314 -3.689 1.00 . A A . 99 ASP HA 1 1
8 18970 1 1 99 ASP HB2 H 14.088 -7.665 -3.380 1.00 . A A . 99 ASP HB2 1 1
8 18971 1 1 99 ASP HB3 H 13.402 -9.085 -2.595 1.00 . A A . 99 ASP HB3 1 1
8 18972 1 1 99 ASP N N 14.774 -9.185 -5.210 1.00 . A A . 99 ASP N 1 1
8 18973 1 1 99 ASP O O 15.436 -11.550 -2.626 1.00 . A A . 99 ASP O 1 1
8 18974 1 1 99 ASP OD1 O 16.278 -7.880 -1.724 1.00 . A A . 99 ASP OD1 1 1
8 18975 1 1 99 ASP OD2 O 14.518 -8.395 -0.512 1.00 . A A . 99 ASP OD2 1 1
8 18976 1 1 100 LEU C C 14.472 -13.868 -4.743 1.00 . A A . 100 LEU C 1 1
8 18977 1 1 100 LEU CA C 13.493 -12.934 -4.038 1.00 . A A . 100 LEU CA 1 1
8 18978 1 1 100 LEU CB C 12.074 -13.181 -4.552 1.00 . A A . 100 LEU CB 1 1
8 18979 1 1 100 LEU CD1 C 10.052 -13.791 -3.203 1.00 . A A . 100 LEU CD1 1 1
8 18980 1 1 100 LEU CD2 C 10.950 -15.395 -4.898 1.00 . A A . 100 LEU CD2 1 1
8 18981 1 1 100 LEU CG C 11.306 -14.320 -3.881 1.00 . A A . 100 LEU CG 1 1
8 18982 1 1 100 LEU H H 13.409 -11.017 -4.929 1.00 . A A . 100 LEU H 1 1
8 18983 1 1 100 LEU HA H 13.523 -13.136 -2.977 1.00 . A A . 100 LEU HA 1 1
8 18984 1 1 100 LEU HB2 H 11.509 -12.272 -4.411 1.00 . A A . 100 LEU HB2 1 1
8 18985 1 1 100 LEU HB3 H 12.140 -13.401 -5.608 1.00 . A A . 100 LEU HB3 1 1
8 18986 1 1 100 LEU HD11 H 9.251 -13.730 -3.924 1.00 . A A . 100 LEU HD11 1 1
8 18987 1 1 100 LEU HD12 H 10.248 -12.809 -2.800 1.00 . A A . 100 LEU HD12 1 1
8 18988 1 1 100 LEU HD13 H 9.766 -14.458 -2.403 1.00 . A A . 100 LEU HD13 1 1
8 18989 1 1 100 LEU HD21 H 10.056 -15.107 -5.429 1.00 . A A . 100 LEU HD21 1 1
8 18990 1 1 100 LEU HD22 H 10.780 -16.332 -4.387 1.00 . A A . 100 LEU HD22 1 1
8 18991 1 1 100 LEU HD23 H 11.764 -15.510 -5.599 1.00 . A A . 100 LEU HD23 1 1
8 18992 1 1 100 LEU HG H 11.930 -14.770 -3.122 1.00 . A A . 100 LEU HG 1 1
8 18993 1 1 100 LEU N N 13.868 -11.539 -4.239 1.00 . A A . 100 LEU N 1 1
8 18994 1 1 100 LEU O O 15.083 -14.732 -4.114 1.00 . A A . 100 LEU O 1 1
8 18995 1 1 101 PHE C C 16.851 -14.707 -6.119 1.00 . A A . 101 PHE C 1 1
8 18996 1 1 101 PHE CA C 15.522 -14.512 -6.842 1.00 . A A . 101 PHE CA 1 1
8 18997 1 1 101 PHE CB C 15.761 -13.875 -8.212 1.00 . A A . 101 PHE CB 1 1
8 18998 1 1 101 PHE CD1 C 16.124 -15.846 -9.721 1.00 . A A . 101 PHE CD1 1 1
8 18999 1 1 101 PHE CD2 C 17.942 -14.345 -9.361 1.00 . A A . 101 PHE CD2 1 1
8 19000 1 1 101 PHE CE1 C 16.919 -16.613 -10.553 1.00 . A A . 101 PHE CE1 1 1
8 19001 1 1 101 PHE CE2 C 18.741 -15.108 -10.193 1.00 . A A . 101 PHE CE2 1 1
8 19002 1 1 101 PHE CG C 16.627 -14.706 -9.117 1.00 . A A . 101 PHE CG 1 1
8 19003 1 1 101 PHE CZ C 18.228 -16.242 -10.791 1.00 . A A . 101 PHE CZ 1 1
8 19004 1 1 101 PHE H H 14.101 -12.982 -6.496 1.00 . A A . 101 PHE H 1 1
8 19005 1 1 101 PHE HA H 15.056 -15.476 -6.979 1.00 . A A . 101 PHE HA 1 1
8 19006 1 1 101 PHE HB2 H 14.812 -13.729 -8.705 1.00 . A A . 101 PHE HB2 1 1
8 19007 1 1 101 PHE HB3 H 16.244 -12.918 -8.077 1.00 . A A . 101 PHE HB3 1 1
8 19008 1 1 101 PHE HD1 H 15.100 -16.137 -9.538 1.00 . A A . 101 PHE HD1 1 1
8 19009 1 1 101 PHE HD2 H 18.345 -13.457 -8.895 1.00 . A A . 101 PHE HD2 1 1
8 19010 1 1 101 PHE HE1 H 16.515 -17.499 -11.019 1.00 . A A . 101 PHE HE1 1 1
8 19011 1 1 101 PHE HE2 H 19.764 -14.815 -10.376 1.00 . A A . 101 PHE HE2 1 1
8 19012 1 1 101 PHE HZ H 18.851 -16.840 -11.439 1.00 . A A . 101 PHE HZ 1 1
8 19013 1 1 101 PHE N N 14.617 -13.687 -6.051 1.00 . A A . 101 PHE N 1 1
8 19014 1 1 101 PHE O O 17.436 -15.790 -6.153 1.00 . A A . 101 PHE O 1 1
8 19015 1 1 102 ARG C C 18.512 -14.716 -3.598 1.00 . A A . 102 ARG C 1 1
8 19016 1 1 102 ARG CA C 18.585 -13.703 -4.736 1.00 . A A . 102 ARG CA 1 1
8 19017 1 1 102 ARG CB C 18.936 -12.321 -4.183 1.00 . A A . 102 ARG CB 1 1
8 19018 1 1 102 ARG CD C 20.896 -11.263 -3.018 1.00 . A A . 102 ARG CD 1 1
8 19019 1 1 102 ARG CG C 19.851 -12.366 -2.970 1.00 . A A . 102 ARG CG 1 1
8 19020 1 1 102 ARG CZ C 22.840 -10.509 -1.716 1.00 . A A . 102 ARG CZ 1 1
8 19021 1 1 102 ARG H H 16.812 -12.814 -5.476 1.00 . A A . 102 ARG H 1 1
8 19022 1 1 102 ARG HA H 19.355 -14.010 -5.427 1.00 . A A . 102 ARG HA 1 1
8 19023 1 1 102 ARG HB2 H 19.429 -11.751 -4.956 1.00 . A A . 102 ARG HB2 1 1
8 19024 1 1 102 ARG HB3 H 18.024 -11.818 -3.899 1.00 . A A . 102 ARG HB3 1 1
8 19025 1 1 102 ARG HD2 H 21.497 -11.394 -3.906 1.00 . A A . 102 ARG HD2 1 1
8 19026 1 1 102 ARG HD3 H 20.392 -10.310 -3.063 1.00 . A A . 102 ARG HD3 1 1
8 19027 1 1 102 ARG HE H 21.545 -11.906 -1.126 1.00 . A A . 102 ARG HE 1 1
8 19028 1 1 102 ARG HG2 H 19.256 -12.243 -2.076 1.00 . A A . 102 ARG HG2 1 1
8 19029 1 1 102 ARG HG3 H 20.351 -13.323 -2.943 1.00 . A A . 102 ARG HG3 1 1
8 19030 1 1 102 ARG HH11 H 22.608 -9.596 -3.503 1.00 . A A . 102 ARG HH11 1 1
8 19031 1 1 102 ARG HH12 H 23.974 -9.073 -2.576 1.00 . A A . 102 ARG HH12 1 1
8 19032 1 1 102 ARG HH21 H 23.341 -11.226 0.105 1.00 . A A . 102 ARG HH21 1 1
8 19033 1 1 102 ARG HH22 H 24.391 -10.001 -0.523 1.00 . A A . 102 ARG HH22 1 1
8 19034 1 1 102 ARG N N 17.323 -13.650 -5.466 1.00 . A A . 102 ARG N 1 1
8 19035 1 1 102 ARG NE N 21.770 -11.283 -1.848 1.00 . A A . 102 ARG NE 1 1
8 19036 1 1 102 ARG NH1 N 23.168 -9.656 -2.678 1.00 . A A . 102 ARG NH1 1 1
8 19037 1 1 102 ARG NH2 N 23.585 -10.585 -0.621 1.00 . A A . 102 ARG NH2 1 1
8 19038 1 1 102 ARG O O 19.375 -15.585 -3.471 1.00 . A A . 102 ARG O 1 1
8 19039 1 1 103 MET C C 17.119 -16.941 -2.126 1.00 . A A . 103 MET C 1 1
8 19040 1 1 103 MET CA C 17.291 -15.504 -1.646 1.00 . A A . 103 MET CA 1 1
8 19041 1 1 103 MET CB C 16.076 -15.081 -0.818 1.00 . A A . 103 MET CB 1 1
8 19042 1 1 103 MET CE C 15.570 -16.049 3.076 1.00 . A A . 103 MET CE 1 1
8 19043 1 1 103 MET CG C 15.744 -16.044 0.311 1.00 . A A . 103 MET CG 1 1
8 19044 1 1 103 MET H H 16.822 -13.885 -2.925 1.00 . A A . 103 MET H 1 1
8 19045 1 1 103 MET HA H 18.175 -15.447 -1.027 1.00 . A A . 103 MET HA 1 1
8 19046 1 1 103 MET HB2 H 16.269 -14.109 -0.387 1.00 . A A . 103 MET HB2 1 1
8 19047 1 1 103 MET HB3 H 15.218 -15.013 -1.469 1.00 . A A . 103 MET HB3 1 1
8 19048 1 1 103 MET HE1 H 14.875 -16.021 3.903 1.00 . A A . 103 MET HE1 1 1
8 19049 1 1 103 MET HE2 H 15.803 -17.076 2.836 1.00 . A A . 103 MET HE2 1 1
8 19050 1 1 103 MET HE3 H 16.476 -15.527 3.349 1.00 . A A . 103 MET HE3 1 1
8 19051 1 1 103 MET HG2 H 15.146 -16.851 -0.087 1.00 . A A . 103 MET HG2 1 1
8 19052 1 1 103 MET HG3 H 16.666 -16.443 0.707 1.00 . A A . 103 MET HG3 1 1
8 19053 1 1 103 MET N N 17.477 -14.598 -2.772 1.00 . A A . 103 MET N 1 1
8 19054 1 1 103 MET O O 17.267 -17.886 -1.351 1.00 . A A . 103 MET O 1 1
8 19055 1 1 103 MET SD S 14.830 -15.256 1.651 1.00 . A A . 103 MET SD 1 1
8 19056 1 1 104 TRP C C 17.702 -18.732 -5.008 1.00 . A A . 104 TRP C 1 1
8 19057 1 1 104 TRP CA C 16.611 -18.421 -3.989 1.00 . A A . 104 TRP CA 1 1
8 19058 1 1 104 TRP CB C 15.236 -18.513 -4.652 1.00 . A A . 104 TRP CB 1 1
8 19059 1 1 104 TRP CD1 C 13.357 -17.044 -3.715 1.00 . A A . 104 TRP CD1 1 1
8 19060 1 1 104 TRP CD2 C 13.598 -19.009 -2.667 1.00 . A A . 104 TRP CD2 1 1
8 19061 1 1 104 TRP CE2 C 12.541 -18.303 -2.060 1.00 . A A . 104 TRP CE2 1 1
8 19062 1 1 104 TRP CE3 C 13.933 -20.273 -2.176 1.00 . A A . 104 TRP CE3 1 1
8 19063 1 1 104 TRP CG C 14.106 -18.186 -3.724 1.00 . A A . 104 TRP CG 1 1
8 19064 1 1 104 TRP CH2 C 12.168 -20.062 -0.528 1.00 . A A . 104 TRP CH2 1 1
8 19065 1 1 104 TRP CZ2 C 11.819 -18.821 -0.989 1.00 . A A . 104 TRP CZ2 1 1
8 19066 1 1 104 TRP CZ3 C 13.216 -20.786 -1.113 1.00 . A A . 104 TRP CZ3 1 1
8 19067 1 1 104 TRP H H 16.700 -16.306 -3.974 1.00 . A A . 104 TRP H 1 1
8 19068 1 1 104 TRP HA H 16.664 -19.145 -3.190 1.00 . A A . 104 TRP HA 1 1
8 19069 1 1 104 TRP HB2 H 15.196 -17.823 -5.481 1.00 . A A . 104 TRP HB2 1 1
8 19070 1 1 104 TRP HB3 H 15.087 -19.518 -5.018 1.00 . A A . 104 TRP HB3 1 1
8 19071 1 1 104 TRP HD1 H 13.497 -16.219 -4.398 1.00 . A A . 104 TRP HD1 1 1
8 19072 1 1 104 TRP HE1 H 11.756 -16.410 -2.510 1.00 . A A . 104 TRP HE1 1 1
8 19073 1 1 104 TRP HE3 H 14.737 -20.848 -2.613 1.00 . A A . 104 TRP HE3 1 1
8 19074 1 1 104 TRP HH2 H 11.635 -20.501 0.301 1.00 . A A . 104 TRP HH2 1 1
8 19075 1 1 104 TRP HZ2 H 11.008 -18.275 -0.528 1.00 . A A . 104 TRP HZ2 1 1
8 19076 1 1 104 TRP HZ3 H 13.460 -21.763 -0.720 1.00 . A A . 104 TRP HZ3 1 1
8 19077 1 1 104 TRP N N 16.804 -17.098 -3.406 1.00 . A A . 104 TRP N 1 1
8 19078 1 1 104 TRP NE1 N 12.414 -17.107 -2.717 1.00 . A A . 104 TRP NE1 1 1
8 19079 1 1 104 TRP O O 17.585 -19.678 -5.786 1.00 . A A . 104 TRP O 1 1
8 19080 1 1 105 ASP C C 21.190 -17.685 -5.282 1.00 . A A . 105 ASP C 1 1
8 19081 1 1 105 ASP CA C 19.875 -18.122 -5.919 1.00 . A A . 105 ASP CA 1 1
8 19082 1 1 105 ASP CB C 19.634 -17.338 -7.210 1.00 . A A . 105 ASP CB 1 1
8 19083 1 1 105 ASP CG C 20.603 -17.724 -8.310 1.00 . A A . 105 ASP CG 1 1
8 19084 1 1 105 ASP H H 18.796 -17.194 -4.351 1.00 . A A . 105 ASP H 1 1
8 19085 1 1 105 ASP HA H 19.934 -19.174 -6.153 1.00 . A A . 105 ASP HA 1 1
8 19086 1 1 105 ASP HB2 H 18.629 -17.530 -7.559 1.00 . A A . 105 ASP HB2 1 1
8 19087 1 1 105 ASP HB3 H 19.746 -16.283 -7.010 1.00 . A A . 105 ASP HB3 1 1
8 19088 1 1 105 ASP N N 18.762 -17.931 -4.997 1.00 . A A . 105 ASP N 1 1
8 19089 1 1 105 ASP O O 21.942 -16.899 -5.859 1.00 . A A . 105 ASP O 1 1
8 19090 1 1 105 ASP OD1 O 20.983 -18.911 -8.377 1.00 . A A . 105 ASP OD1 1 1
8 19091 1 1 105 ASP OD2 O 20.985 -16.837 -9.104 1.00 . A A . 105 ASP OD2 1 1
8 19092 1 1 106 LYS C C 23.784 -18.882 -3.663 1.00 . A A . 106 LYS C 1 1
8 19093 1 1 106 LYS CA C 22.686 -17.864 -3.371 1.00 . A A . 106 LYS CA 1 1
8 19094 1 1 106 LYS CB C 22.419 -17.805 -1.864 1.00 . A A . 106 LYS CB 1 1
8 19095 1 1 106 LYS CD C 20.510 -16.394 -1.042 1.00 . A A . 106 LYS CD 1 1
8 19096 1 1 106 LYS CE C 20.257 -16.791 0.405 1.00 . A A . 106 LYS CE 1 1
8 19097 1 1 106 LYS CG C 21.991 -16.431 -1.377 1.00 . A A . 106 LYS CG 1 1
8 19098 1 1 106 LYS H H 20.823 -18.821 -3.679 1.00 . A A . 106 LYS H 1 1
8 19099 1 1 106 LYS HA H 23.013 -16.893 -3.708 1.00 . A A . 106 LYS HA 1 1
8 19100 1 1 106 LYS HB2 H 21.638 -18.510 -1.621 1.00 . A A . 106 LYS HB2 1 1
8 19101 1 1 106 LYS HB3 H 23.322 -18.085 -1.339 1.00 . A A . 106 LYS HB3 1 1
8 19102 1 1 106 LYS HD2 H 20.139 -15.393 -1.198 1.00 . A A . 106 LYS HD2 1 1
8 19103 1 1 106 LYS HD3 H 19.986 -17.081 -1.691 1.00 . A A . 106 LYS HD3 1 1
8 19104 1 1 106 LYS HE2 H 19.549 -17.607 0.422 1.00 . A A . 106 LYS HE2 1 1
8 19105 1 1 106 LYS HE3 H 21.188 -17.114 0.844 1.00 . A A . 106 LYS HE3 1 1
8 19106 1 1 106 LYS HG2 H 22.557 -16.182 -0.490 1.00 . A A . 106 LYS HG2 1 1
8 19107 1 1 106 LYS HG3 H 22.194 -15.705 -2.151 1.00 . A A . 106 LYS HG3 1 1
8 19108 1 1 106 LYS HZ1 H 18.673 -15.729 1.258 1.00 . A A . 106 LYS HZ1 1 1
8 19109 1 1 106 LYS HZ2 H 19.961 -14.754 0.757 1.00 . A A . 106 LYS HZ2 1 1
8 19110 1 1 106 LYS HZ3 H 20.100 -15.679 2.167 1.00 . A A . 106 LYS HZ3 1 1
8 19111 1 1 106 LYS N N 21.462 -18.200 -4.088 1.00 . A A . 106 LYS N 1 1
8 19112 1 1 106 LYS NZ N 19.710 -15.660 1.203 1.00 . A A . 106 LYS NZ 1 1
8 19113 1 1 106 LYS O O 24.634 -19.153 -2.815 1.00 . A A . 106 LYS O 1 1
8 19114 1 1 107 ASN C C 24.918 -20.447 -6.790 1.00 . A A . 107 ASN C 1 1
8 19115 1 1 107 ASN CA C 24.757 -20.427 -5.273 1.00 . A A . 107 ASN CA 1 1
8 19116 1 1 107 ASN CB C 24.358 -21.817 -4.773 1.00 . A A . 107 ASN CB 1 1
8 19117 1 1 107 ASN CG C 23.148 -21.779 -3.859 1.00 . A A . 107 ASN CG 1 1
8 19118 1 1 107 ASN H H 23.059 -19.183 -5.502 1.00 . A A . 107 ASN H 1 1
8 19119 1 1 107 ASN HA H 25.699 -20.149 -4.826 1.00 . A A . 107 ASN HA 1 1
8 19120 1 1 107 ASN HB2 H 24.125 -22.445 -5.620 1.00 . A A . 107 ASN HB2 1 1
8 19121 1 1 107 ASN HB3 H 25.185 -22.247 -4.228 1.00 . A A . 107 ASN HB3 1 1
8 19122 1 1 107 ASN HD21 H 21.996 -21.194 -5.371 1.00 . A A . 107 ASN HD21 1 1
8 19123 1 1 107 ASN HD22 H 21.201 -21.380 -3.849 1.00 . A A . 107 ASN HD22 1 1
8 19124 1 1 107 ASN N N 23.762 -19.440 -4.869 1.00 . A A . 107 ASN N 1 1
8 19125 1 1 107 ASN ND2 N 21.999 -21.414 -4.417 1.00 . A A . 107 ASN ND2 1 1
8 19126 1 1 107 ASN O O 25.935 -20.003 -7.322 1.00 . A A . 107 ASN O 1 1
8 19127 1 1 107 ASN OD1 O 23.246 -22.072 -2.668 1.00 . A A . 107 ASN OD1 1 1
8 19128 1 1 108 ALA C C 24.196 -19.669 -9.552 1.00 . A A . 108 ALA C 1 1
8 19129 1 1 108 ALA CA C 23.935 -21.039 -8.936 1.00 . A A . 108 ALA CA 1 1
8 19130 1 1 108 ALA CB C 22.629 -21.616 -9.460 1.00 . A A . 108 ALA CB 1 1
8 19131 1 1 108 ALA H H 23.123 -21.301 -7.000 1.00 . A A . 108 ALA H 1 1
8 19132 1 1 108 ALA HA H 24.735 -21.708 -9.220 1.00 . A A . 108 ALA HA 1 1
8 19133 1 1 108 ALA HB1 H 21.812 -20.966 -9.181 1.00 . A A . 108 ALA HB1 1 1
8 19134 1 1 108 ALA HB2 H 22.676 -21.695 -10.536 1.00 . A A . 108 ALA HB2 1 1
8 19135 1 1 108 ALA HB3 H 22.470 -22.595 -9.034 1.00 . A A . 108 ALA HB3 1 1
8 19136 1 1 108 ALA N N 23.907 -20.964 -7.480 1.00 . A A . 108 ALA N 1 1
8 19137 1 1 108 ALA O O 24.872 -19.555 -10.573 1.00 . A A . 108 ALA O 1 1
8 19138 1 1 109 ASP C C 23.450 -17.163 -10.885 1.00 . A A . 109 ASP C 1 1
8 19139 1 1 109 ASP CA C 23.828 -17.267 -9.410 1.00 . A A . 109 ASP CA 1 1
8 19140 1 1 109 ASP CB C 25.274 -16.812 -9.209 1.00 . A A . 109 ASP CB 1 1
8 19141 1 1 109 ASP CG C 25.772 -17.074 -7.801 1.00 . A A . 109 ASP CG 1 1
8 19142 1 1 109 ASP H H 23.124 -18.785 -8.114 1.00 . A A . 109 ASP H 1 1
8 19143 1 1 109 ASP HA H 23.175 -16.625 -8.838 1.00 . A A . 109 ASP HA 1 1
8 19144 1 1 109 ASP HB2 H 25.911 -17.343 -9.900 1.00 . A A . 109 ASP HB2 1 1
8 19145 1 1 109 ASP HB3 H 25.340 -15.752 -9.404 1.00 . A A . 109 ASP HB3 1 1
8 19146 1 1 109 ASP N N 23.653 -18.631 -8.924 1.00 . A A . 109 ASP N 1 1
8 19147 1 1 109 ASP O O 24.191 -16.601 -11.688 1.00 . A A . 109 ASP O 1 1
8 19148 1 1 109 ASP OD1 O 24.996 -17.618 -6.989 1.00 . A A . 109 ASP OD1 1 1
8 19149 1 1 109 ASP OD2 O 26.939 -16.735 -7.513 1.00 . A A . 109 ASP OD2 1 1
8 19150 1 1 110 GLY C C 20.614 -18.542 -12.843 1.00 . A A . 110 GLY C 1 1
8 19151 1 1 110 GLY CA C 21.834 -17.672 -12.610 1.00 . A A . 110 GLY CA 1 1
8 19152 1 1 110 GLY H H 21.739 -18.148 -10.549 1.00 . A A . 110 GLY H 1 1
8 19153 1 1 110 GLY HA2 H 21.590 -16.652 -12.868 1.00 . A A . 110 GLY HA2 1 1
8 19154 1 1 110 GLY HA3 H 22.633 -18.013 -13.252 1.00 . A A . 110 GLY HA3 1 1
8 19155 1 1 110 GLY N N 22.289 -17.712 -11.233 1.00 . A A . 110 GLY N 1 1
8 19156 1 1 110 GLY O O 19.869 -18.335 -13.802 1.00 . A A . 110 GLY O 1 1
8 19157 1 1 111 TYR C C 18.867 -20.967 -10.716 1.00 . A A . 111 TYR C 1 1
8 19158 1 1 111 TYR CA C 19.275 -20.426 -12.083 1.00 . A A . 111 TYR CA 1 1
8 19159 1 1 111 TYR CB C 19.616 -21.585 -13.022 1.00 . A A . 111 TYR CB 1 1
8 19160 1 1 111 TYR CD1 C 18.295 -20.677 -14.973 1.00 . A A . 111 TYR CD1 1 1
8 19161 1 1 111 TYR CD2 C 20.503 -21.478 -15.383 1.00 . A A . 111 TYR CD2 1 1
8 19162 1 1 111 TYR CE1 C 18.156 -20.362 -16.311 1.00 . A A . 111 TYR CE1 1 1
8 19163 1 1 111 TYR CE2 C 20.372 -21.164 -16.723 1.00 . A A . 111 TYR CE2 1 1
8 19164 1 1 111 TYR CG C 19.469 -21.240 -14.487 1.00 . A A . 111 TYR CG 1 1
8 19165 1 1 111 TYR CZ C 19.197 -20.607 -17.182 1.00 . A A . 111 TYR CZ 1 1
8 19166 1 1 111 TYR H H 21.039 -19.633 -11.223 1.00 . A A . 111 TYR H 1 1
8 19167 1 1 111 TYR HA H 18.448 -19.870 -12.499 1.00 . A A . 111 TYR HA 1 1
8 19168 1 1 111 TYR HB2 H 20.639 -21.886 -12.853 1.00 . A A . 111 TYR HB2 1 1
8 19169 1 1 111 TYR HB3 H 18.961 -22.416 -12.809 1.00 . A A . 111 TYR HB3 1 1
8 19170 1 1 111 TYR HD1 H 17.480 -20.487 -14.289 1.00 . A A . 111 TYR HD1 1 1
8 19171 1 1 111 TYR HD2 H 21.421 -21.915 -15.021 1.00 . A A . 111 TYR HD2 1 1
8 19172 1 1 111 TYR HE1 H 17.235 -19.926 -16.670 1.00 . A A . 111 TYR HE1 1 1
8 19173 1 1 111 TYR HE2 H 21.188 -21.356 -17.405 1.00 . A A . 111 TYR HE2 1 1
8 19174 1 1 111 TYR HH H 18.697 -21.048 -18.985 1.00 . A A . 111 TYR HH 1 1
8 19175 1 1 111 TYR N N 20.411 -19.518 -11.966 1.00 . A A . 111 TYR N 1 1
8 19176 1 1 111 TYR O O 19.594 -20.815 -9.734 1.00 . A A . 111 TYR O 1 1
8 19177 1 1 111 TYR OH O 19.063 -20.295 -18.515 1.00 . A A . 111 TYR OH 1 1
8 19178 1 1 112 ILE C C 17.203 -23.691 -9.463 1.00 . A A . 112 ILE C 1 1
8 19179 1 1 112 ILE CA C 17.196 -22.167 -9.417 1.00 . A A . 112 ILE CA 1 1
8 19180 1 1 112 ILE CB C 15.766 -21.680 -9.117 1.00 . A A . 112 ILE CB 1 1
8 19181 1 1 112 ILE CD1 C 16.396 -19.313 -8.424 1.00 . A A . 112 ILE CD1 1 1
8 19182 1 1 112 ILE CG1 C 15.642 -20.182 -9.405 1.00 . A A . 112 ILE CG1 1 1
8 19183 1 1 112 ILE CG2 C 15.398 -21.979 -7.671 1.00 . A A . 112 ILE CG2 1 1
8 19184 1 1 112 ILE H H 17.167 -21.690 -11.479 1.00 . A A . 112 ILE H 1 1
8 19185 1 1 112 ILE HA H 17.842 -21.838 -8.616 1.00 . A A . 112 ILE HA 1 1
8 19186 1 1 112 ILE HB H 15.084 -22.221 -9.755 1.00 . A A . 112 ILE HB 1 1
8 19187 1 1 112 ILE HD11 H 17.445 -19.568 -8.449 1.00 . A A . 112 ILE HD11 1 1
8 19188 1 1 112 ILE HD12 H 16.269 -18.275 -8.689 1.00 . A A . 112 ILE HD12 1 1
8 19189 1 1 112 ILE HD13 H 16.010 -19.479 -7.427 1.00 . A A . 112 ILE HD13 1 1
8 19190 1 1 112 ILE HG12 H 16.028 -19.979 -10.391 1.00 . A A . 112 ILE HG12 1 1
8 19191 1 1 112 ILE HG13 H 14.599 -19.902 -9.366 1.00 . A A . 112 ILE HG13 1 1
8 19192 1 1 112 ILE HG21 H 15.456 -23.043 -7.497 1.00 . A A . 112 ILE HG21 1 1
8 19193 1 1 112 ILE HG22 H 16.085 -21.469 -7.012 1.00 . A A . 112 ILE HG22 1 1
8 19194 1 1 112 ILE HG23 H 14.392 -21.637 -7.477 1.00 . A A . 112 ILE HG23 1 1
8 19195 1 1 112 ILE N N 17.701 -21.600 -10.662 1.00 . A A . 112 ILE N 1 1
8 19196 1 1 112 ILE O O 16.400 -24.304 -10.166 1.00 . A A . 112 ILE O 1 1
8 19197 1 1 113 ASP C C 17.489 -26.310 -7.449 1.00 . A A . 113 ASP C 1 1
8 19198 1 1 113 ASP CA C 18.225 -25.748 -8.662 1.00 . A A . 113 ASP CA 1 1
8 19199 1 1 113 ASP CB C 19.695 -26.169 -8.621 1.00 . A A . 113 ASP CB 1 1
8 19200 1 1 113 ASP CG C 20.442 -25.783 -9.883 1.00 . A A . 113 ASP CG 1 1
8 19201 1 1 113 ASP H H 18.727 -23.752 -8.171 1.00 . A A . 113 ASP H 1 1
8 19202 1 1 113 ASP HA H 17.771 -26.146 -9.557 1.00 . A A . 113 ASP HA 1 1
8 19203 1 1 113 ASP HB2 H 20.177 -25.690 -7.781 1.00 . A A . 113 ASP HB2 1 1
8 19204 1 1 113 ASP HB3 H 19.753 -27.241 -8.502 1.00 . A A . 113 ASP HB3 1 1
8 19205 1 1 113 ASP N N 18.115 -24.295 -8.709 1.00 . A A . 113 ASP N 1 1
8 19206 1 1 113 ASP O O 17.103 -25.567 -6.544 1.00 . A A . 113 ASP O 1 1
8 19207 1 1 113 ASP OD1 O 20.299 -24.625 -10.328 1.00 . A A . 113 ASP OD1 1 1
8 19208 1 1 113 ASP OD2 O 21.170 -26.640 -10.426 1.00 . A A . 113 ASP OD2 1 1
8 19209 1 1 114 LEU C C 17.208 -27.880 -4.993 1.00 . A A . 114 LEU C 1 1
8 19210 1 1 114 LEU CA C 16.606 -28.286 -6.334 1.00 . A A . 114 LEU CA 1 1
8 19211 1 1 114 LEU CB C 16.680 -29.805 -6.500 1.00 . A A . 114 LEU CB 1 1
8 19212 1 1 114 LEU CD1 C 17.144 -30.648 -8.814 1.00 . A A . 114 LEU CD1 1 1
8 19213 1 1 114 LEU CD2 C 15.274 -31.636 -7.479 1.00 . A A . 114 LEU CD2 1 1
8 19214 1 1 114 LEU CG C 16.064 -30.371 -7.780 1.00 . A A . 114 LEU CG 1 1
8 19215 1 1 114 LEU H H 17.627 -28.164 -8.184 1.00 . A A . 114 LEU H 1 1
8 19216 1 1 114 LEU HA H 15.572 -27.979 -6.360 1.00 . A A . 114 LEU HA 1 1
8 19217 1 1 114 LEU HB2 H 17.720 -30.091 -6.479 1.00 . A A . 114 LEU HB2 1 1
8 19218 1 1 114 LEU HB3 H 16.167 -30.253 -5.660 1.00 . A A . 114 LEU HB3 1 1
8 19219 1 1 114 LEU HD11 H 16.899 -31.547 -9.358 1.00 . A A . 114 LEU HD11 1 1
8 19220 1 1 114 LEU HD12 H 18.094 -30.777 -8.316 1.00 . A A . 114 LEU HD12 1 1
8 19221 1 1 114 LEU HD13 H 17.208 -29.817 -9.501 1.00 . A A . 114 LEU HD13 1 1
8 19222 1 1 114 LEU HD21 H 14.814 -31.997 -8.387 1.00 . A A . 114 LEU HD21 1 1
8 19223 1 1 114 LEU HD22 H 14.507 -31.415 -6.750 1.00 . A A . 114 LEU HD22 1 1
8 19224 1 1 114 LEU HD23 H 15.939 -32.390 -7.086 1.00 . A A . 114 LEU HD23 1 1
8 19225 1 1 114 LEU HG H 15.383 -29.641 -8.198 1.00 . A A . 114 LEU HG 1 1
8 19226 1 1 114 LEU N N 17.297 -27.624 -7.436 1.00 . A A . 114 LEU N 1 1
8 19227 1 1 114 LEU O O 16.487 -27.655 -4.020 1.00 . A A . 114 LEU O 1 1
8 19228 1 1 115 ASP C C 18.784 -26.024 -3.253 1.00 . A A . 115 ASP C 1 1
8 19229 1 1 115 ASP CA C 19.230 -27.404 -3.726 1.00 . A A . 115 ASP CA 1 1
8 19230 1 1 115 ASP CB C 20.743 -27.414 -3.953 1.00 . A A . 115 ASP CB 1 1
8 19231 1 1 115 ASP CG C 21.218 -28.684 -4.630 1.00 . A A . 115 ASP CG 1 1
8 19232 1 1 115 ASP H H 19.053 -27.979 -5.756 1.00 . A A . 115 ASP H 1 1
8 19233 1 1 115 ASP HA H 18.986 -28.128 -2.964 1.00 . A A . 115 ASP HA 1 1
8 19234 1 1 115 ASP HB2 H 21.012 -26.574 -4.577 1.00 . A A . 115 ASP HB2 1 1
8 19235 1 1 115 ASP HB3 H 21.244 -27.326 -3.000 1.00 . A A . 115 ASP HB3 1 1
8 19236 1 1 115 ASP N N 18.532 -27.786 -4.947 1.00 . A A . 115 ASP N 1 1
8 19237 1 1 115 ASP O O 18.665 -25.776 -2.054 1.00 . A A . 115 ASP O 1 1
8 19238 1 1 115 ASP OD1 O 20.995 -28.825 -5.852 1.00 . A A . 115 ASP OD1 1 1
8 19239 1 1 115 ASP OD2 O 21.813 -29.537 -3.940 1.00 . A A . 115 ASP OD2 1 1
8 19240 1 1 116 GLU C C 16.616 -23.737 -3.570 1.00 . A A . 116 GLU C 1 1
8 19241 1 1 116 GLU CA C 18.109 -23.773 -3.886 1.00 . A A . 116 GLU CA 1 1
8 19242 1 1 116 GLU CB C 18.417 -22.828 -5.049 1.00 . A A . 116 GLU CB 1 1
8 19243 1 1 116 GLU CD C 20.196 -22.045 -6.664 1.00 . A A . 116 GLU CD 1 1
8 19244 1 1 116 GLU CG C 19.688 -23.186 -5.803 1.00 . A A . 116 GLU CG 1 1
8 19245 1 1 116 GLU H H 18.653 -25.386 -5.145 1.00 . A A . 116 GLU H 1 1
8 19246 1 1 116 GLU HA H 18.657 -23.447 -3.015 1.00 . A A . 116 GLU HA 1 1
8 19247 1 1 116 GLU HB2 H 17.592 -22.851 -5.745 1.00 . A A . 116 GLU HB2 1 1
8 19248 1 1 116 GLU HB3 H 18.523 -21.825 -4.664 1.00 . A A . 116 GLU HB3 1 1
8 19249 1 1 116 GLU HG2 H 20.454 -23.445 -5.089 1.00 . A A . 116 GLU HG2 1 1
8 19250 1 1 116 GLU HG3 H 19.487 -24.035 -6.438 1.00 . A A . 116 GLU HG3 1 1
8 19251 1 1 116 GLU N N 18.540 -25.129 -4.206 1.00 . A A . 116 GLU N 1 1
8 19252 1 1 116 GLU O O 16.143 -22.856 -2.851 1.00 . A A . 116 GLU O 1 1
8 19253 1 1 116 GLU OE1 O 19.384 -21.170 -7.030 1.00 . A A . 116 GLU OE1 1 1
8 19254 1 1 116 GLU OE2 O 21.406 -22.029 -6.972 1.00 . A A . 116 GLU OE2 1 1
8 19255 1 1 117 LEU C C 14.134 -25.330 -2.501 1.00 . A A . 117 LEU C 1 1
8 19256 1 1 117 LEU CA C 14.440 -24.780 -3.891 1.00 . A A . 117 LEU CA 1 1
8 19257 1 1 117 LEU CB C 13.787 -25.662 -4.957 1.00 . A A . 117 LEU CB 1 1
8 19258 1 1 117 LEU CD1 C 11.477 -24.975 -4.267 1.00 . A A . 117 LEU CD1 1 1
8 19259 1 1 117 LEU CD2 C 12.526 -23.960 -6.298 1.00 . A A . 117 LEU CD2 1 1
8 19260 1 1 117 LEU CG C 12.409 -25.214 -5.445 1.00 . A A . 117 LEU CG 1 1
8 19261 1 1 117 LEU H H 16.312 -25.374 -4.677 1.00 . A A . 117 LEU H 1 1
8 19262 1 1 117 LEU HA H 14.038 -23.780 -3.965 1.00 . A A . 117 LEU HA 1 1
8 19263 1 1 117 LEU HB2 H 14.446 -25.691 -5.810 1.00 . A A . 117 LEU HB2 1 1
8 19264 1 1 117 LEU HB3 H 13.687 -26.656 -4.546 1.00 . A A . 117 LEU HB3 1 1
8 19265 1 1 117 LEU HD11 H 11.767 -24.070 -3.756 1.00 . A A . 117 LEU HD11 1 1
8 19266 1 1 117 LEU HD12 H 11.538 -25.809 -3.584 1.00 . A A . 117 LEU HD12 1 1
8 19267 1 1 117 LEU HD13 H 10.462 -24.877 -4.625 1.00 . A A . 117 LEU HD13 1 1
8 19268 1 1 117 LEU HD21 H 13.242 -23.287 -5.851 1.00 . A A . 117 LEU HD21 1 1
8 19269 1 1 117 LEU HD22 H 11.563 -23.474 -6.358 1.00 . A A . 117 LEU HD22 1 1
8 19270 1 1 117 LEU HD23 H 12.855 -24.230 -7.291 1.00 . A A . 117 LEU HD23 1 1
8 19271 1 1 117 LEU HG H 11.979 -25.997 -6.056 1.00 . A A . 117 LEU HG 1 1
8 19272 1 1 117 LEU N N 15.880 -24.700 -4.113 1.00 . A A . 117 LEU N 1 1
8 19273 1 1 117 LEU O O 13.314 -24.776 -1.769 1.00 . A A . 117 LEU O 1 1
8 19274 1 1 118 LYS C C 14.764 -26.028 0.282 1.00 . A A . 118 LYS C 1 1
8 19275 1 1 118 LYS CA C 14.601 -27.048 -0.841 1.00 . A A . 118 LYS CA 1 1
8 19276 1 1 118 LYS CB C 15.593 -28.197 -0.648 1.00 . A A . 118 LYS CB 1 1
8 19277 1 1 118 LYS CD C 18.031 -28.779 -0.474 1.00 . A A . 118 LYS CD 1 1
8 19278 1 1 118 LYS CE C 19.424 -28.242 -0.184 1.00 . A A . 118 LYS CE 1 1
8 19279 1 1 118 LYS CG C 16.960 -27.746 -0.164 1.00 . A A . 118 LYS CG 1 1
8 19280 1 1 118 LYS H H 15.440 -26.819 -2.771 1.00 . A A . 118 LYS H 1 1
8 19281 1 1 118 LYS HA H 13.597 -27.441 -0.811 1.00 . A A . 118 LYS HA 1 1
8 19282 1 1 118 LYS HB2 H 15.188 -28.889 0.076 1.00 . A A . 118 LYS HB2 1 1
8 19283 1 1 118 LYS HB3 H 15.720 -28.710 -1.591 1.00 . A A . 118 LYS HB3 1 1
8 19284 1 1 118 LYS HD2 H 17.861 -29.654 0.136 1.00 . A A . 118 LYS HD2 1 1
8 19285 1 1 118 LYS HD3 H 17.968 -29.047 -1.519 1.00 . A A . 118 LYS HD3 1 1
8 19286 1 1 118 LYS HE2 H 19.734 -27.617 -1.007 1.00 . A A . 118 LYS HE2 1 1
8 19287 1 1 118 LYS HE3 H 19.387 -27.653 0.721 1.00 . A A . 118 LYS HE3 1 1
8 19288 1 1 118 LYS HG2 H 17.218 -26.818 -0.653 1.00 . A A . 118 LYS HG2 1 1
8 19289 1 1 118 LYS HG3 H 16.920 -27.591 0.905 1.00 . A A . 118 LYS HG3 1 1
8 19290 1 1 118 LYS HZ1 H 20.410 -29.962 -0.840 1.00 . A A . 118 LYS HZ1 1 1
8 19291 1 1 118 LYS HZ2 H 20.181 -29.902 0.834 1.00 . A A . 118 LYS HZ2 1 1
8 19292 1 1 118 LYS HZ3 H 21.370 -28.943 0.109 1.00 . A A . 118 LYS HZ3 1 1
8 19293 1 1 118 LYS N N 14.799 -26.423 -2.144 1.00 . A A . 118 LYS N 1 1
8 19294 1 1 118 LYS NZ N 20.416 -29.339 -0.007 1.00 . A A . 118 LYS NZ 1 1
8 19295 1 1 118 LYS O O 14.181 -26.175 1.356 1.00 . A A . 118 LYS O 1 1
8 19296 1 1 119 ILE C C 14.482 -23.450 1.610 1.00 . A A . 119 ILE C 1 1
8 19297 1 1 119 ILE CA C 15.794 -23.949 1.014 1.00 . A A . 119 ILE CA 1 1
8 19298 1 1 119 ILE CB C 16.554 -22.757 0.402 1.00 . A A . 119 ILE CB 1 1
8 19299 1 1 119 ILE CD1 C 18.717 -22.105 -0.769 1.00 . A A . 119 ILE CD1 1 1
8 19300 1 1 119 ILE CG1 C 17.953 -23.188 -0.040 1.00 . A A . 119 ILE CG1 1 1
8 19301 1 1 119 ILE CG2 C 16.637 -21.613 1.402 1.00 . A A . 119 ILE CG2 1 1
8 19302 1 1 119 ILE H H 15.994 -24.932 -0.849 1.00 . A A . 119 ILE H 1 1
8 19303 1 1 119 ILE HA H 16.400 -24.369 1.803 1.00 . A A . 119 ILE HA 1 1
8 19304 1 1 119 ILE HB H 16.002 -22.411 -0.459 1.00 . A A . 119 ILE HB 1 1
8 19305 1 1 119 ILE HD11 H 19.581 -22.536 -1.254 1.00 . A A . 119 ILE HD11 1 1
8 19306 1 1 119 ILE HD12 H 18.078 -21.648 -1.510 1.00 . A A . 119 ILE HD12 1 1
8 19307 1 1 119 ILE HD13 H 19.041 -21.355 -0.062 1.00 . A A . 119 ILE HD13 1 1
8 19308 1 1 119 ILE HG12 H 18.527 -23.471 0.828 1.00 . A A . 119 ILE HG12 1 1
8 19309 1 1 119 ILE HG13 H 17.867 -24.037 -0.702 1.00 . A A . 119 ILE HG13 1 1
8 19310 1 1 119 ILE HG21 H 17.316 -20.860 1.031 1.00 . A A . 119 ILE HG21 1 1
8 19311 1 1 119 ILE HG22 H 15.656 -21.180 1.534 1.00 . A A . 119 ILE HG22 1 1
8 19312 1 1 119 ILE HG23 H 16.996 -21.987 2.348 1.00 . A A . 119 ILE HG23 1 1
8 19313 1 1 119 ILE N N 15.557 -24.994 0.025 1.00 . A A . 119 ILE N 1 1
8 19314 1 1 119 ILE O O 14.433 -23.037 2.768 1.00 . A A . 119 ILE O 1 1
8 19315 1 1 120 MET C C 11.674 -23.811 2.510 1.00 . A A . 120 MET C 1 1
8 19316 1 1 120 MET CA C 12.107 -23.048 1.262 1.00 . A A . 120 MET CA 1 1
8 19317 1 1 120 MET CB C 11.072 -23.237 0.151 1.00 . A A . 120 MET CB 1 1
8 19318 1 1 120 MET CE C 8.573 -20.573 0.439 1.00 . A A . 120 MET CE 1 1
8 19319 1 1 120 MET CG C 9.636 -23.125 0.633 1.00 . A A . 120 MET CG 1 1
8 19320 1 1 120 MET H H 13.522 -23.833 -0.102 1.00 . A A . 120 MET H 1 1
8 19321 1 1 120 MET HA H 12.178 -21.998 1.502 1.00 . A A . 120 MET HA 1 1
8 19322 1 1 120 MET HB2 H 11.235 -22.484 -0.607 1.00 . A A . 120 MET HB2 1 1
8 19323 1 1 120 MET HB3 H 11.207 -24.213 -0.289 1.00 . A A . 120 MET HB3 1 1
8 19324 1 1 120 MET HE1 H 9.538 -20.093 0.373 1.00 . A A . 120 MET HE1 1 1
8 19325 1 1 120 MET HE2 H 7.820 -19.928 0.012 1.00 . A A . 120 MET HE2 1 1
8 19326 1 1 120 MET HE3 H 8.338 -20.765 1.476 1.00 . A A . 120 MET HE3 1 1
8 19327 1 1 120 MET HG2 H 9.211 -24.116 0.690 1.00 . A A . 120 MET HG2 1 1
8 19328 1 1 120 MET HG3 H 9.635 -22.678 1.616 1.00 . A A . 120 MET HG3 1 1
8 19329 1 1 120 MET N N 13.421 -23.494 0.812 1.00 . A A . 120 MET N 1 1
8 19330 1 1 120 MET O O 11.192 -23.217 3.476 1.00 . A A . 120 MET O 1 1
8 19331 1 1 120 MET SD S 8.612 -22.122 -0.460 1.00 . A A . 120 MET SD 1 1
8 19332 1 1 121 LEU C C 12.030 -25.413 4.919 1.00 . A A . 121 LEU C 1 1
8 19333 1 1 121 LEU CA C 11.472 -25.971 3.614 1.00 . A A . 121 LEU CA 1 1
8 19334 1 1 121 LEU CB C 11.979 -27.399 3.399 1.00 . A A . 121 LEU CB 1 1
8 19335 1 1 121 LEU CD1 C 11.595 -29.763 2.660 1.00 . A A . 121 LEU CD1 1 1
8 19336 1 1 121 LEU CD2 C 9.818 -28.551 3.937 1.00 . A A . 121 LEU CD2 1 1
8 19337 1 1 121 LEU CG C 10.942 -28.414 2.918 1.00 . A A . 121 LEU CG 1 1
8 19338 1 1 121 LEU H H 12.233 -25.544 1.686 1.00 . A A . 121 LEU H 1 1
8 19339 1 1 121 LEU HA H 10.394 -25.986 3.674 1.00 . A A . 121 LEU HA 1 1
8 19340 1 1 121 LEU HB2 H 12.769 -27.362 2.665 1.00 . A A . 121 LEU HB2 1 1
8 19341 1 1 121 LEU HB3 H 12.379 -27.751 4.340 1.00 . A A . 121 LEU HB3 1 1
8 19342 1 1 121 LEU HD11 H 11.877 -30.213 3.600 1.00 . A A . 121 LEU HD11 1 1
8 19343 1 1 121 LEU HD12 H 12.475 -29.626 2.049 1.00 . A A . 121 LEU HD12 1 1
8 19344 1 1 121 LEU HD13 H 10.898 -30.408 2.145 1.00 . A A . 121 LEU HD13 1 1
8 19345 1 1 121 LEU HD21 H 8.870 -28.372 3.451 1.00 . A A . 121 LEU HD21 1 1
8 19346 1 1 121 LEU HD22 H 9.959 -27.828 4.728 1.00 . A A . 121 LEU HD22 1 1
8 19347 1 1 121 LEU HD23 H 9.828 -29.547 4.352 1.00 . A A . 121 LEU HD23 1 1
8 19348 1 1 121 LEU HG H 10.512 -28.069 1.990 1.00 . A A . 121 LEU HG 1 1
8 19349 1 1 121 LEU N N 11.846 -25.128 2.483 1.00 . A A . 121 LEU N 1 1
8 19350 1 1 121 LEU O O 11.410 -25.543 5.974 1.00 . A A . 121 LEU O 1 1
8 19351 1 1 122 GLN C C 13.377 -22.770 6.229 1.00 . A A . 122 GLN C 1 1
8 19352 1 1 122 GLN CA C 13.839 -24.208 6.011 1.00 . A A . 122 GLN CA 1 1
8 19353 1 1 122 GLN CB C 15.361 -24.250 5.863 1.00 . A A . 122 GLN CB 1 1
8 19354 1 1 122 GLN CD C 17.456 -22.992 5.221 1.00 . A A . 122 GLN CD 1 1
8 19355 1 1 122 GLN CG C 15.980 -22.897 5.553 1.00 . A A . 122 GLN CG 1 1
8 19356 1 1 122 GLN H H 13.644 -24.717 3.966 1.00 . A A . 122 GLN H 1 1
8 19357 1 1 122 GLN HA H 13.554 -24.798 6.869 1.00 . A A . 122 GLN HA 1 1
8 19358 1 1 122 GLN HB2 H 15.790 -24.616 6.784 1.00 . A A . 122 GLN HB2 1 1
8 19359 1 1 122 GLN HB3 H 15.614 -24.929 5.062 1.00 . A A . 122 GLN HB3 1 1
8 19360 1 1 122 GLN HE21 H 17.497 -21.064 4.737 1.00 . A A . 122 GLN HE21 1 1
8 19361 1 1 122 GLN HE22 H 18.996 -21.909 4.583 1.00 . A A . 122 GLN HE22 1 1
8 19362 1 1 122 GLN HG2 H 15.465 -22.463 4.709 1.00 . A A . 122 GLN HG2 1 1
8 19363 1 1 122 GLN HG3 H 15.860 -22.255 6.414 1.00 . A A . 122 GLN HG3 1 1
8 19364 1 1 122 GLN N N 13.200 -24.788 4.837 1.00 . A A . 122 GLN N 1 1
8 19365 1 1 122 GLN NE2 N 18.043 -21.876 4.804 1.00 . A A . 122 GLN NE2 1 1
8 19366 1 1 122 GLN O O 13.285 -22.302 7.362 1.00 . A A . 122 GLN O 1 1
8 19367 1 1 122 GLN OE1 O 18.063 -24.057 5.338 1.00 . A A . 122 GLN OE1 1 1
8 19368 1 1 123 ALA C C 11.334 -20.580 5.990 1.00 . A A . 123 ALA C 1 1
8 19369 1 1 123 ALA CA C 12.635 -20.692 5.203 1.00 . A A . 123 ALA CA 1 1
8 19370 1 1 123 ALA CB C 12.458 -20.122 3.804 1.00 . A A . 123 ALA CB 1 1
8 19371 1 1 123 ALA H H 13.182 -22.503 4.257 1.00 . A A . 123 ALA H 1 1
8 19372 1 1 123 ALA HA H 13.398 -20.115 5.706 1.00 . A A . 123 ALA HA 1 1
8 19373 1 1 123 ALA HB1 H 11.407 -20.109 3.552 1.00 . A A . 123 ALA HB1 1 1
8 19374 1 1 123 ALA HB2 H 12.849 -19.116 3.773 1.00 . A A . 123 ALA HB2 1 1
8 19375 1 1 123 ALA HB3 H 12.991 -20.738 3.095 1.00 . A A . 123 ALA HB3 1 1
8 19376 1 1 123 ALA N N 13.089 -22.075 5.133 1.00 . A A . 123 ALA N 1 1
8 19377 1 1 123 ALA O O 10.966 -19.500 6.453 1.00 . A A . 123 ALA O 1 1
8 19378 1 1 124 THR C C 9.502 -22.550 8.150 1.00 . A A . 124 THR C 1 1
8 19379 1 1 124 THR CA C 9.378 -21.733 6.869 1.00 . A A . 124 THR CA 1 1
8 19380 1 1 124 THR CB C 8.244 -22.319 6.008 1.00 . A A . 124 THR CB 1 1
8 19381 1 1 124 THR CG2 C 8.294 -21.759 4.594 1.00 . A A . 124 THR CG2 1 1
8 19382 1 1 124 THR H H 10.985 -22.533 5.749 1.00 . A A . 124 THR H 1 1
8 19383 1 1 124 THR HA H 9.119 -20.716 7.126 1.00 . A A . 124 THR HA 1 1
8 19384 1 1 124 THR HB H 7.297 -22.049 6.453 1.00 . A A . 124 THR HB 1 1
8 19385 1 1 124 THR HG1 H 7.608 -24.107 5.473 1.00 . A A . 124 THR HG1 1 1
8 19386 1 1 124 THR HG21 H 7.290 -21.555 4.252 1.00 . A A . 124 THR HG21 1 1
8 19387 1 1 124 THR HG22 H 8.759 -22.479 3.937 1.00 . A A . 124 THR HG22 1 1
8 19388 1 1 124 THR HG23 H 8.867 -20.845 4.590 1.00 . A A . 124 THR HG23 1 1
8 19389 1 1 124 THR N N 10.639 -21.704 6.140 1.00 . A A . 124 THR N 1 1
8 19390 1 1 124 THR O O 8.746 -22.351 9.100 1.00 . A A . 124 THR O 1 1
8 19391 1 1 124 THR OG1 O 8.349 -23.747 5.964 1.00 . A A . 124 THR OG1 1 1
8 19392 1 1 125 GLY C C 9.722 -25.487 9.382 1.00 . A A . 125 GLY C 1 1
8 19393 1 1 125 GLY CA C 10.667 -24.302 9.340 1.00 . A A . 125 GLY CA 1 1
8 19394 1 1 125 GLY H H 11.035 -23.584 7.383 1.00 . A A . 125 GLY H 1 1
8 19395 1 1 125 GLY HA2 H 11.683 -24.667 9.336 1.00 . A A . 125 GLY HA2 1 1
8 19396 1 1 125 GLY HA3 H 10.514 -23.704 10.225 1.00 . A A . 125 GLY HA3 1 1
8 19397 1 1 125 GLY N N 10.462 -23.470 8.170 1.00 . A A . 125 GLY N 1 1
8 19398 1 1 125 GLY O O 8.957 -25.645 10.334 1.00 . A A . 125 GLY O 1 1
8 19399 1 1 126 GLU C C 9.611 -28.633 7.533 1.00 . A A . 126 GLU C 1 1
8 19400 1 1 126 GLU CA C 8.912 -27.494 8.271 1.00 . A A . 126 GLU CA 1 1
8 19401 1 1 126 GLU CB C 7.600 -27.146 7.565 1.00 . A A . 126 GLU CB 1 1
8 19402 1 1 126 GLU CD C 5.155 -26.600 7.894 1.00 . A A . 126 GLU CD 1 1
8 19403 1 1 126 GLU CG C 6.548 -26.558 8.491 1.00 . A A . 126 GLU CG 1 1
8 19404 1 1 126 GLU H H 10.403 -26.140 7.619 1.00 . A A . 126 GLU H 1 1
8 19405 1 1 126 GLU HA H 8.694 -27.813 9.278 1.00 . A A . 126 GLU HA 1 1
8 19406 1 1 126 GLU HB2 H 7.804 -26.429 6.784 1.00 . A A . 126 GLU HB2 1 1
8 19407 1 1 126 GLU HB3 H 7.195 -28.043 7.121 1.00 . A A . 126 GLU HB3 1 1
8 19408 1 1 126 GLU HG2 H 6.545 -27.119 9.413 1.00 . A A . 126 GLU HG2 1 1
8 19409 1 1 126 GLU HG3 H 6.804 -25.529 8.698 1.00 . A A . 126 GLU HG3 1 1
8 19410 1 1 126 GLU N N 9.773 -26.320 8.347 1.00 . A A . 126 GLU N 1 1
8 19411 1 1 126 GLU O O 8.970 -29.584 7.085 1.00 . A A . 126 GLU O 1 1
8 19412 1 1 126 GLU OE1 O 4.954 -27.338 6.908 1.00 . A A . 126 GLU OE1 1 1
8 19413 1 1 126 GLU OE2 O 4.266 -25.894 8.415 1.00 . A A . 126 GLU OE2 1 1
8 19414 1 1 127 THR C C 11.354 -30.946 7.221 1.00 . A A . 127 THR C 1 1
8 19415 1 1 127 THR CA C 11.718 -29.550 6.730 1.00 . A A . 127 THR CA 1 1
8 19416 1 1 127 THR CB C 13.228 -29.324 6.933 1.00 . A A . 127 THR CB 1 1
8 19417 1 1 127 THR CG2 C 13.965 -29.363 5.602 1.00 . A A . 127 THR CG2 1 1
8 19418 1 1 127 THR H H 11.385 -27.749 7.791 1.00 . A A . 127 THR H 1 1
8 19419 1 1 127 THR HA H 11.504 -29.483 5.673 1.00 . A A . 127 THR HA 1 1
8 19420 1 1 127 THR HB H 13.612 -30.111 7.565 1.00 . A A . 127 THR HB 1 1
8 19421 1 1 127 THR HG1 H 14.160 -28.149 8.214 1.00 . A A . 127 THR HG1 1 1
8 19422 1 1 127 THR HG21 H 14.922 -29.844 5.736 1.00 . A A . 127 THR HG21 1 1
8 19423 1 1 127 THR HG22 H 14.113 -28.356 5.243 1.00 . A A . 127 THR HG22 1 1
8 19424 1 1 127 THR HG23 H 13.380 -29.919 4.884 1.00 . A A . 127 THR HG23 1 1
8 19425 1 1 127 THR N N 10.931 -28.530 7.412 1.00 . A A . 127 THR N 1 1
8 19426 1 1 127 THR O O 11.441 -31.236 8.415 1.00 . A A . 127 THR O 1 1
8 19427 1 1 127 THR OG1 O 13.452 -28.062 7.571 1.00 . A A . 127 THR OG1 1 1
8 19428 1 1 128 ILE C C 11.602 -34.171 6.120 1.00 . A A . 128 ILE C 1 1
8 19429 1 1 128 ILE CA C 10.570 -33.174 6.635 1.00 . A A . 128 ILE CA 1 1
8 19430 1 1 128 ILE CB C 9.189 -33.537 6.061 1.00 . A A . 128 ILE CB 1 1
8 19431 1 1 128 ILE CD1 C 8.065 -32.524 8.108 1.00 . A A . 128 ILE CD1 1 1
8 19432 1 1 128 ILE CG1 C 8.121 -32.582 6.597 1.00 . A A . 128 ILE CG1 1 1
8 19433 1 1 128 ILE CG2 C 8.836 -34.978 6.401 1.00 . A A . 128 ILE CG2 1 1
8 19434 1 1 128 ILE H H 10.896 -31.516 5.361 1.00 . A A . 128 ILE H 1 1
8 19435 1 1 128 ILE HA H 10.521 -33.247 7.712 1.00 . A A . 128 ILE HA 1 1
8 19436 1 1 128 ILE HB H 9.236 -33.448 4.986 1.00 . A A . 128 ILE HB 1 1
8 19437 1 1 128 ILE HD11 H 8.492 -31.593 8.450 1.00 . A A . 128 ILE HD11 1 1
8 19438 1 1 128 ILE HD12 H 7.038 -32.591 8.433 1.00 . A A . 128 ILE HD12 1 1
8 19439 1 1 128 ILE HD13 H 8.627 -33.351 8.520 1.00 . A A . 128 ILE HD13 1 1
8 19440 1 1 128 ILE HG12 H 8.324 -31.586 6.236 1.00 . A A . 128 ILE HG12 1 1
8 19441 1 1 128 ILE HG13 H 7.152 -32.899 6.240 1.00 . A A . 128 ILE HG13 1 1
8 19442 1 1 128 ILE HG21 H 7.783 -35.047 6.626 1.00 . A A . 128 ILE HG21 1 1
8 19443 1 1 128 ILE HG22 H 9.066 -35.613 5.558 1.00 . A A . 128 ILE HG22 1 1
8 19444 1 1 128 ILE HG23 H 9.409 -35.295 7.259 1.00 . A A . 128 ILE HG23 1 1
8 19445 1 1 128 ILE N N 10.945 -31.807 6.295 1.00 . A A . 128 ILE N 1 1
8 19446 1 1 128 ILE O O 12.389 -34.722 6.890 1.00 . A A . 128 ILE O 1 1
8 19447 1 1 129 THR C C 12.836 -34.925 2.753 1.00 . A A . 129 THR C 1 1
8 19448 1 1 129 THR CA C 12.528 -35.329 4.191 1.00 . A A . 129 THR CA 1 1
8 19449 1 1 129 THR CB C 11.979 -36.769 4.200 1.00 . A A . 129 THR CB 1 1
8 19450 1 1 129 THR CG2 C 11.719 -37.239 5.624 1.00 . A A . 129 THR CG2 1 1
8 19451 1 1 129 THR H H 10.942 -33.930 4.248 1.00 . A A . 129 THR H 1 1
8 19452 1 1 129 THR HA H 13.445 -35.312 4.763 1.00 . A A . 129 THR HA 1 1
8 19453 1 1 129 THR HB H 12.712 -37.421 3.750 1.00 . A A . 129 THR HB 1 1
8 19454 1 1 129 THR HG1 H 10.282 -37.629 3.680 1.00 . A A . 129 THR HG1 1 1
8 19455 1 1 129 THR HG21 H 11.391 -38.268 5.609 1.00 . A A . 129 THR HG21 1 1
8 19456 1 1 129 THR HG22 H 10.953 -36.623 6.072 1.00 . A A . 129 THR HG22 1 1
8 19457 1 1 129 THR HG23 H 12.627 -37.160 6.200 1.00 . A A . 129 THR HG23 1 1
8 19458 1 1 129 THR N N 11.594 -34.399 4.810 1.00 . A A . 129 THR N 1 1
8 19459 1 1 129 THR O O 12.365 -33.893 2.275 1.00 . A A . 129 THR O 1 1
8 19460 1 1 129 THR OG1 O 10.766 -36.835 3.442 1.00 . A A . 129 THR OG1 1 1
8 19461 1 1 130 GLU C C 12.787 -35.596 -0.236 1.00 . A A . 130 GLU C 1 1
8 19462 1 1 130 GLU CA C 13.996 -35.471 0.685 1.00 . A A . 130 GLU CA 1 1
8 19463 1 1 130 GLU CB C 15.100 -36.428 0.229 1.00 . A A . 130 GLU CB 1 1
8 19464 1 1 130 GLU CD C 17.228 -36.716 -1.100 1.00 . A A . 130 GLU CD 1 1
8 19465 1 1 130 GLU CG C 16.251 -35.736 -0.481 1.00 . A A . 130 GLU CG 1 1
8 19466 1 1 130 GLU H H 13.971 -36.553 2.504 1.00 . A A . 130 GLU H 1 1
8 19467 1 1 130 GLU HA H 14.368 -34.459 0.635 1.00 . A A . 130 GLU HA 1 1
8 19468 1 1 130 GLU HB2 H 15.493 -36.942 1.094 1.00 . A A . 130 GLU HB2 1 1
8 19469 1 1 130 GLU HB3 H 14.672 -37.154 -0.447 1.00 . A A . 130 GLU HB3 1 1
8 19470 1 1 130 GLU HG2 H 15.849 -35.109 -1.264 1.00 . A A . 130 GLU HG2 1 1
8 19471 1 1 130 GLU HG3 H 16.782 -35.123 0.233 1.00 . A A . 130 GLU HG3 1 1
8 19472 1 1 130 GLU N N 13.627 -35.746 2.069 1.00 . A A . 130 GLU N 1 1
8 19473 1 1 130 GLU O O 12.717 -34.947 -1.280 1.00 . A A . 130 GLU O 1 1
8 19474 1 1 130 GLU OE1 O 18.158 -37.155 -0.391 1.00 . A A . 130 GLU OE1 1 1
8 19475 1 1 130 GLU OE2 O 17.063 -37.044 -2.294 1.00 . A A . 130 GLU OE2 1 1
8 19476 1 1 131 ASP C C 9.825 -35.355 -0.754 1.00 . A A . 131 ASP C 1 1
8 19477 1 1 131 ASP CA C 10.627 -36.647 -0.631 1.00 . A A . 131 ASP CA 1 1
8 19478 1 1 131 ASP CB C 9.764 -37.740 0.001 1.00 . A A . 131 ASP CB 1 1
8 19479 1 1 131 ASP CG C 9.161 -38.672 -1.032 1.00 . A A . 131 ASP CG 1 1
8 19480 1 1 131 ASP H H 11.948 -36.925 1.000 1.00 . A A . 131 ASP H 1 1
8 19481 1 1 131 ASP HA H 10.927 -36.965 -1.619 1.00 . A A . 131 ASP HA 1 1
8 19482 1 1 131 ASP HB2 H 10.372 -38.325 0.675 1.00 . A A . 131 ASP HB2 1 1
8 19483 1 1 131 ASP HB3 H 8.961 -37.279 0.557 1.00 . A A . 131 ASP HB3 1 1
8 19484 1 1 131 ASP N N 11.835 -36.436 0.158 1.00 . A A . 131 ASP N 1 1
8 19485 1 1 131 ASP O O 9.398 -34.979 -1.845 1.00 . A A . 131 ASP O 1 1
8 19486 1 1 131 ASP OD1 O 8.624 -38.169 -2.041 1.00 . A A . 131 ASP OD1 1 1
8 19487 1 1 131 ASP OD2 O 9.224 -39.902 -0.830 1.00 . A A . 131 ASP OD2 1 1
8 19488 1 1 132 ASP C C 9.428 -32.448 -0.634 1.00 . A A . 132 ASP C 1 1
8 19489 1 1 132 ASP CA C 8.873 -33.431 0.393 1.00 . A A . 132 ASP CA 1 1
8 19490 1 1 132 ASP CB C 8.915 -32.808 1.789 1.00 . A A . 132 ASP CB 1 1
8 19491 1 1 132 ASP CG C 7.795 -31.810 2.012 1.00 . A A . 132 ASP CG 1 1
8 19492 1 1 132 ASP H H 9.990 -35.032 1.213 1.00 . A A . 132 ASP H 1 1
8 19493 1 1 132 ASP HA H 7.848 -33.656 0.140 1.00 . A A . 132 ASP HA 1 1
8 19494 1 1 132 ASP HB2 H 8.827 -33.591 2.529 1.00 . A A . 132 ASP HB2 1 1
8 19495 1 1 132 ASP HB3 H 9.859 -32.299 1.921 1.00 . A A . 132 ASP HB3 1 1
8 19496 1 1 132 ASP N N 9.624 -34.681 0.374 1.00 . A A . 132 ASP N 1 1
8 19497 1 1 132 ASP O O 8.696 -31.612 -1.165 1.00 . A A . 132 ASP O 1 1
8 19498 1 1 132 ASP OD1 O 7.651 -30.885 1.184 1.00 . A A . 132 ASP OD1 1 1
8 19499 1 1 132 ASP OD2 O 7.063 -31.954 3.013 1.00 . A A . 132 ASP OD2 1 1
8 19500 1 1 133 ILE C C 10.934 -31.994 -3.293 1.00 . A A . 133 ILE C 1 1
8 19501 1 1 133 ILE CA C 11.376 -31.674 -1.868 1.00 . A A . 133 ILE CA 1 1
8 19502 1 1 133 ILE CB C 12.909 -31.783 -1.782 1.00 . A A . 133 ILE CB 1 1
8 19503 1 1 133 ILE CD1 C 14.894 -31.441 -0.226 1.00 . A A . 133 ILE CD1 1 1
8 19504 1 1 133 ILE CG1 C 13.389 -31.413 -0.376 1.00 . A A . 133 ILE CG1 1 1
8 19505 1 1 133 ILE CG2 C 13.563 -30.887 -2.823 1.00 . A A . 133 ILE CG2 1 1
8 19506 1 1 133 ILE H H 11.254 -33.240 -0.450 1.00 . A A . 133 ILE H 1 1
8 19507 1 1 133 ILE HA H 11.092 -30.657 -1.635 1.00 . A A . 133 ILE HA 1 1
8 19508 1 1 133 ILE HB H 13.189 -32.803 -1.993 1.00 . A A . 133 ILE HB 1 1
8 19509 1 1 133 ILE HD11 H 15.161 -31.151 0.780 1.00 . A A . 133 ILE HD11 1 1
8 19510 1 1 133 ILE HD12 H 15.257 -32.438 -0.422 1.00 . A A . 133 ILE HD12 1 1
8 19511 1 1 133 ILE HD13 H 15.339 -30.752 -0.928 1.00 . A A . 133 ILE HD13 1 1
8 19512 1 1 133 ILE HG12 H 13.052 -30.417 -0.137 1.00 . A A . 133 ILE HG12 1 1
8 19513 1 1 133 ILE HG13 H 12.971 -32.111 0.334 1.00 . A A . 133 ILE HG13 1 1
8 19514 1 1 133 ILE HG21 H 14.636 -31.000 -2.772 1.00 . A A . 133 ILE HG21 1 1
8 19515 1 1 133 ILE HG22 H 13.219 -31.170 -3.807 1.00 . A A . 133 ILE HG22 1 1
8 19516 1 1 133 ILE HG23 H 13.299 -29.858 -2.630 1.00 . A A . 133 ILE HG23 1 1
8 19517 1 1 133 ILE N N 10.723 -32.554 -0.906 1.00 . A A . 133 ILE N 1 1
8 19518 1 1 133 ILE O O 10.597 -31.097 -4.064 1.00 . A A . 133 ILE O 1 1
8 19519 1 1 134 GLU C C 9.175 -33.139 -5.341 1.00 . A A . 134 GLU C 1 1
8 19520 1 1 134 GLU CA C 10.537 -33.718 -4.964 1.00 . A A . 134 GLU CA 1 1
8 19521 1 1 134 GLU CB C 10.490 -35.246 -5.030 1.00 . A A . 134 GLU CB 1 1
8 19522 1 1 134 GLU CD C 10.979 -36.698 -7.038 1.00 . A A . 134 GLU CD 1 1
8 19523 1 1 134 GLU CG C 11.560 -35.850 -5.923 1.00 . A A . 134 GLU CG 1 1
8 19524 1 1 134 GLU H H 11.217 -33.948 -2.973 1.00 . A A . 134 GLU H 1 1
8 19525 1 1 134 GLU HA H 11.274 -33.359 -5.667 1.00 . A A . 134 GLU HA 1 1
8 19526 1 1 134 GLU HB2 H 10.616 -35.641 -4.033 1.00 . A A . 134 GLU HB2 1 1
8 19527 1 1 134 GLU HB3 H 9.524 -35.548 -5.407 1.00 . A A . 134 GLU HB3 1 1
8 19528 1 1 134 GLU HG2 H 12.137 -35.051 -6.363 1.00 . A A . 134 GLU HG2 1 1
8 19529 1 1 134 GLU HG3 H 12.207 -36.469 -5.319 1.00 . A A . 134 GLU HG3 1 1
8 19530 1 1 134 GLU N N 10.938 -33.279 -3.633 1.00 . A A . 134 GLU N 1 1
8 19531 1 1 134 GLU O O 8.955 -32.741 -6.483 1.00 . A A . 134 GLU O 1 1
8 19532 1 1 134 GLU OE1 O 10.038 -36.230 -7.711 1.00 . A A . 134 GLU OE1 1 1
8 19533 1 1 134 GLU OE2 O 11.467 -37.830 -7.236 1.00 . A A . 134 GLU OE2 1 1
8 19534 1 1 135 GLU C C 6.976 -31.071 -4.882 1.00 . A A . 135 GLU C 1 1
8 19535 1 1 135 GLU CA C 6.929 -32.570 -4.600 1.00 . A A . 135 GLU CA 1 1
8 19536 1 1 135 GLU CB C 6.033 -32.846 -3.391 1.00 . A A . 135 GLU CB 1 1
8 19537 1 1 135 GLU CD C 4.675 -34.660 -2.275 1.00 . A A . 135 GLU CD 1 1
8 19538 1 1 135 GLU CG C 5.091 -34.022 -3.586 1.00 . A A . 135 GLU CG 1 1
8 19539 1 1 135 GLU H H 8.504 -33.432 -3.480 1.00 . A A . 135 GLU H 1 1
8 19540 1 1 135 GLU HA H 6.518 -33.073 -5.463 1.00 . A A . 135 GLU HA 1 1
8 19541 1 1 135 GLU HB2 H 6.658 -33.050 -2.534 1.00 . A A . 135 GLU HB2 1 1
8 19542 1 1 135 GLU HB3 H 5.439 -31.966 -3.190 1.00 . A A . 135 GLU HB3 1 1
8 19543 1 1 135 GLU HG2 H 4.205 -33.676 -4.097 1.00 . A A . 135 GLU HG2 1 1
8 19544 1 1 135 GLU HG3 H 5.587 -34.767 -4.192 1.00 . A A . 135 GLU HG3 1 1
8 19545 1 1 135 GLU N N 8.268 -33.098 -4.371 1.00 . A A . 135 GLU N 1 1
8 19546 1 1 135 GLU O O 6.415 -30.595 -5.869 1.00 . A A . 135 GLU O 1 1
8 19547 1 1 135 GLU OE1 O 4.913 -34.044 -1.215 1.00 . A A . 135 GLU OE1 1 1
8 19548 1 1 135 GLU OE2 O 4.113 -35.774 -2.309 1.00 . A A . 135 GLU OE2 1 1
8 19549 1 1 136 LEU C C 8.428 -28.532 -5.487 1.00 . A A . 136 LEU C 1 1
8 19550 1 1 136 LEU CA C 7.769 -28.886 -4.158 1.00 . A A . 136 LEU CA 1 1
8 19551 1 1 136 LEU CB C 8.578 -28.298 -3.001 1.00 . A A . 136 LEU CB 1 1
8 19552 1 1 136 LEU CD1 C 8.378 -28.233 -0.504 1.00 . A A . 136 LEU CD1 1 1
8 19553 1 1 136 LEU CD2 C 7.688 -26.249 -1.862 1.00 . A A . 136 LEU CD2 1 1
8 19554 1 1 136 LEU CG C 7.768 -27.768 -1.817 1.00 . A A . 136 LEU CG 1 1
8 19555 1 1 136 LEU H H 8.073 -30.768 -3.238 1.00 . A A . 136 LEU H 1 1
8 19556 1 1 136 LEU HA H 6.773 -28.468 -4.140 1.00 . A A . 136 LEU HA 1 1
8 19557 1 1 136 LEU HB2 H 9.237 -29.069 -2.632 1.00 . A A . 136 LEU HB2 1 1
8 19558 1 1 136 LEU HB3 H 9.167 -27.480 -3.392 1.00 . A A . 136 LEU HB3 1 1
8 19559 1 1 136 LEU HD11 H 8.391 -29.312 -0.474 1.00 . A A . 136 LEU HD11 1 1
8 19560 1 1 136 LEU HD12 H 7.787 -27.858 0.319 1.00 . A A . 136 LEU HD12 1 1
8 19561 1 1 136 LEU HD13 H 9.387 -27.857 -0.422 1.00 . A A . 136 LEU HD13 1 1
8 19562 1 1 136 LEU HD21 H 6.896 -25.951 -2.533 1.00 . A A . 136 LEU HD21 1 1
8 19563 1 1 136 LEU HD22 H 8.629 -25.849 -2.214 1.00 . A A . 136 LEU HD22 1 1
8 19564 1 1 136 LEU HD23 H 7.483 -25.870 -0.872 1.00 . A A . 136 LEU HD23 1 1
8 19565 1 1 136 LEU HG H 6.761 -28.159 -1.874 1.00 . A A . 136 LEU HG 1 1
8 19566 1 1 136 LEU N N 7.648 -30.332 -4.006 1.00 . A A . 136 LEU N 1 1
8 19567 1 1 136 LEU O O 7.884 -27.756 -6.273 1.00 . A A . 136 LEU O 1 1
8 19568 1 1 137 MET C C 9.447 -29.103 -8.184 1.00 . A A . 137 MET C 1 1
8 19569 1 1 137 MET CA C 10.332 -28.854 -6.967 1.00 . A A . 137 MET CA 1 1
8 19570 1 1 137 MET CB C 11.578 -29.739 -7.038 1.00 . A A . 137 MET CB 1 1
8 19571 1 1 137 MET CE C 13.845 -27.424 -9.557 1.00 . A A . 137 MET CE 1 1
8 19572 1 1 137 MET CG C 12.817 -29.008 -7.527 1.00 . A A . 137 MET CG 1 1
8 19573 1 1 137 MET H H 9.984 -29.716 -5.066 1.00 . A A . 137 MET H 1 1
8 19574 1 1 137 MET HA H 10.638 -27.818 -6.965 1.00 . A A . 137 MET HA 1 1
8 19575 1 1 137 MET HB2 H 11.782 -30.132 -6.053 1.00 . A A . 137 MET HB2 1 1
8 19576 1 1 137 MET HB3 H 11.384 -30.562 -7.711 1.00 . A A . 137 MET HB3 1 1
8 19577 1 1 137 MET HE1 H 13.276 -26.594 -9.168 1.00 . A A . 137 MET HE1 1 1
8 19578 1 1 137 MET HE2 H 14.786 -27.493 -9.031 1.00 . A A . 137 MET HE2 1 1
8 19579 1 1 137 MET HE3 H 14.030 -27.273 -10.610 1.00 . A A . 137 MET HE3 1 1
8 19580 1 1 137 MET HG2 H 12.798 -27.998 -7.145 1.00 . A A . 137 MET HG2 1 1
8 19581 1 1 137 MET HG3 H 13.692 -29.516 -7.148 1.00 . A A . 137 MET HG3 1 1
8 19582 1 1 137 MET N N 9.601 -29.107 -5.731 1.00 . A A . 137 MET N 1 1
8 19583 1 1 137 MET O O 9.536 -28.393 -9.186 1.00 . A A . 137 MET O 1 1
8 19584 1 1 137 MET SD S 12.920 -28.941 -9.326 1.00 . A A . 137 MET SD 1 1
8 19585 1 1 138 LYS C C 6.495 -29.512 -9.218 1.00 . A A . 138 LYS C 1 1
8 19586 1 1 138 LYS CA C 7.690 -30.459 -9.183 1.00 . A A . 138 LYS CA 1 1
8 19587 1 1 138 LYS CB C 7.205 -31.903 -9.037 1.00 . A A . 138 LYS CB 1 1
8 19588 1 1 138 LYS CD C 5.633 -33.689 -9.843 1.00 . A A . 138 LYS CD 1 1
8 19589 1 1 138 LYS CE C 6.652 -34.448 -10.681 1.00 . A A . 138 LYS CE 1 1
8 19590 1 1 138 LYS CG C 5.935 -32.200 -9.814 1.00 . A A . 138 LYS CG 1 1
8 19591 1 1 138 LYS H H 8.568 -30.646 -7.265 1.00 . A A . 138 LYS H 1 1
8 19592 1 1 138 LYS HA H 8.237 -30.363 -10.109 1.00 . A A . 138 LYS HA 1 1
8 19593 1 1 138 LYS HB2 H 7.981 -32.567 -9.389 1.00 . A A . 138 LYS HB2 1 1
8 19594 1 1 138 LYS HB3 H 7.018 -32.103 -7.992 1.00 . A A . 138 LYS HB3 1 1
8 19595 1 1 138 LYS HD2 H 5.657 -34.072 -8.833 1.00 . A A . 138 LYS HD2 1 1
8 19596 1 1 138 LYS HD3 H 4.649 -33.840 -10.264 1.00 . A A . 138 LYS HD3 1 1
8 19597 1 1 138 LYS HE2 H 7.085 -33.769 -11.399 1.00 . A A . 138 LYS HE2 1 1
8 19598 1 1 138 LYS HE3 H 7.426 -34.823 -10.027 1.00 . A A . 138 LYS HE3 1 1
8 19599 1 1 138 LYS HG2 H 5.108 -31.685 -9.347 1.00 . A A . 138 LYS HG2 1 1
8 19600 1 1 138 LYS HG3 H 6.053 -31.846 -10.829 1.00 . A A . 138 LYS HG3 1 1
8 19601 1 1 138 LYS HZ1 H 6.596 -36.453 -11.260 1.00 . A A . 138 LYS HZ1 1 1
8 19602 1 1 138 LYS HZ2 H 5.987 -35.387 -12.424 1.00 . A A . 138 LYS HZ2 1 1
8 19603 1 1 138 LYS HZ3 H 5.068 -35.758 -11.053 1.00 . A A . 138 LYS HZ3 1 1
8 19604 1 1 138 LYS N N 8.593 -30.116 -8.091 1.00 . A A . 138 LYS N 1 1
8 19605 1 1 138 LYS NZ N 6.033 -35.591 -11.405 1.00 . A A . 138 LYS NZ 1 1
8 19606 1 1 138 LYS O O 5.895 -29.293 -10.272 1.00 . A A . 138 LYS O 1 1
8 19607 1 1 139 ASP C C 5.168 -26.896 -8.978 1.00 . A A . 139 ASP C 1 1
8 19608 1 1 139 ASP CA C 5.032 -28.026 -7.963 1.00 . A A . 139 ASP CA 1 1
8 19609 1 1 139 ASP CB C 4.944 -27.449 -6.549 1.00 . A A . 139 ASP CB 1 1
8 19610 1 1 139 ASP CG C 3.664 -26.668 -6.321 1.00 . A A . 139 ASP CG 1 1
8 19611 1 1 139 ASP H H 6.671 -29.166 -7.258 1.00 . A A . 139 ASP H 1 1
8 19612 1 1 139 ASP HA H 4.127 -28.576 -8.174 1.00 . A A . 139 ASP HA 1 1
8 19613 1 1 139 ASP HB2 H 4.982 -28.259 -5.834 1.00 . A A . 139 ASP HB2 1 1
8 19614 1 1 139 ASP HB3 H 5.782 -26.789 -6.383 1.00 . A A . 139 ASP HB3 1 1
8 19615 1 1 139 ASP N N 6.154 -28.952 -8.063 1.00 . A A . 139 ASP N 1 1
8 19616 1 1 139 ASP O O 4.172 -26.332 -9.431 1.00 . A A . 139 ASP O 1 1
8 19617 1 1 139 ASP OD1 O 2.703 -26.867 -7.093 1.00 . A A . 139 ASP OD1 1 1
8 19618 1 1 139 ASP OD2 O 3.624 -25.859 -5.371 1.00 . A A . 139 ASP OD2 1 1
8 19619 1 1 140 GLY C C 7.431 -25.985 -11.499 1.00 . A A . 140 GLY C 1 1
8 19620 1 1 140 GLY CA C 6.650 -25.508 -10.291 1.00 . A A . 140 GLY CA 1 1
8 19621 1 1 140 GLY H H 7.163 -27.054 -8.939 1.00 . A A . 140 GLY H 1 1
8 19622 1 1 140 GLY HA2 H 5.701 -25.112 -10.621 1.00 . A A . 140 GLY HA2 1 1
8 19623 1 1 140 GLY HA3 H 7.207 -24.720 -9.805 1.00 . A A . 140 GLY HA3 1 1
8 19624 1 1 140 GLY N N 6.407 -26.570 -9.332 1.00 . A A . 140 GLY N 1 1
8 19625 1 1 140 GLY O O 7.755 -25.198 -12.389 1.00 . A A . 140 GLY O 1 1
8 19626 1 1 141 ASP C C 7.617 -28.832 -13.430 1.00 . A A . 141 ASP C 1 1
8 19627 1 1 141 ASP CA C 8.485 -27.859 -12.639 1.00 . A A . 141 ASP CA 1 1
8 19628 1 1 141 ASP CB C 9.733 -28.576 -12.119 1.00 . A A . 141 ASP CB 1 1
8 19629 1 1 141 ASP CG C 10.763 -28.809 -13.207 1.00 . A A . 141 ASP CG 1 1
8 19630 1 1 141 ASP H H 7.450 -27.855 -10.792 1.00 . A A . 141 ASP H 1 1
8 19631 1 1 141 ASP HA H 8.790 -27.056 -13.292 1.00 . A A . 141 ASP HA 1 1
8 19632 1 1 141 ASP HB2 H 10.187 -27.976 -11.343 1.00 . A A . 141 ASP HB2 1 1
8 19633 1 1 141 ASP HB3 H 9.446 -29.531 -11.708 1.00 . A A . 141 ASP HB3 1 1
8 19634 1 1 141 ASP N N 7.737 -27.278 -11.531 1.00 . A A . 141 ASP N 1 1
8 19635 1 1 141 ASP O O 8.086 -29.883 -13.869 1.00 . A A . 141 ASP O 1 1
8 19636 1 1 141 ASP OD1 O 11.200 -27.821 -13.833 1.00 . A A . 141 ASP OD1 1 1
8 19637 1 1 141 ASP OD2 O 11.131 -29.981 -13.432 1.00 . A A . 141 ASP OD2 1 1
8 19638 1 1 142 LYS C C 5.331 -28.886 -15.806 1.00 . A A . 142 LYS C 1 1
8 19639 1 1 142 LYS CA C 5.415 -29.319 -14.346 1.00 . A A . 142 LYS CA 1 1
8 19640 1 1 142 LYS CB C 4.027 -29.258 -13.705 1.00 . A A . 142 LYS CB 1 1
8 19641 1 1 142 LYS CD C 2.905 -31.006 -12.292 1.00 . A A . 142 LYS CD 1 1
8 19642 1 1 142 LYS CE C 1.629 -30.521 -11.619 1.00 . A A . 142 LYS CE 1 1
8 19643 1 1 142 LYS CG C 3.961 -29.914 -12.336 1.00 . A A . 142 LYS CG 1 1
8 19644 1 1 142 LYS H H 6.035 -27.627 -13.233 1.00 . A A . 142 LYS H 1 1
8 19645 1 1 142 LYS HA H 5.778 -30.334 -14.304 1.00 . A A . 142 LYS HA 1 1
8 19646 1 1 142 LYS HB2 H 3.737 -28.224 -13.599 1.00 . A A . 142 LYS HB2 1 1
8 19647 1 1 142 LYS HB3 H 3.321 -29.756 -14.353 1.00 . A A . 142 LYS HB3 1 1
8 19648 1 1 142 LYS HD2 H 2.672 -31.312 -13.301 1.00 . A A . 142 LYS HD2 1 1
8 19649 1 1 142 LYS HD3 H 3.294 -31.850 -11.739 1.00 . A A . 142 LYS HD3 1 1
8 19650 1 1 142 LYS HE2 H 1.771 -29.499 -11.304 1.00 . A A . 142 LYS HE2 1 1
8 19651 1 1 142 LYS HE3 H 0.821 -30.570 -12.334 1.00 . A A . 142 LYS HE3 1 1
8 19652 1 1 142 LYS HG2 H 4.923 -30.349 -12.107 1.00 . A A . 142 LYS HG2 1 1
8 19653 1 1 142 LYS HG3 H 3.719 -29.162 -11.598 1.00 . A A . 142 LYS HG3 1 1
8 19654 1 1 142 LYS HZ1 H 0.279 -31.636 -10.480 1.00 . A A . 142 LYS HZ1 1 1
8 19655 1 1 142 LYS HZ2 H 1.429 -30.806 -9.560 1.00 . A A . 142 LYS HZ2 1 1
8 19656 1 1 142 LYS HZ3 H 1.872 -32.204 -10.405 1.00 . A A . 142 LYS HZ3 1 1
8 19657 1 1 142 LYS N N 6.350 -28.478 -13.608 1.00 . A A . 142 LYS N 1 1
8 19658 1 1 142 LYS NZ N 1.278 -31.350 -10.433 1.00 . A A . 142 LYS NZ 1 1
8 19659 1 1 142 LYS O O 4.328 -29.126 -16.477 1.00 . A A . 142 LYS O 1 1
8 19660 1 1 143 ASN C C 7.578 -28.453 -18.435 1.00 . A A . 143 ASN C 1 1
8 19661 1 1 143 ASN CA C 6.437 -27.785 -17.674 1.00 . A A . 143 ASN CA 1 1
8 19662 1 1 143 ASN CB C 6.602 -26.264 -17.717 1.00 . A A . 143 ASN CB 1 1
8 19663 1 1 143 ASN CG C 5.834 -25.568 -16.612 1.00 . A A . 143 ASN CG 1 1
8 19664 1 1 143 ASN H H 7.162 -28.087 -15.709 1.00 . A A . 143 ASN H 1 1
8 19665 1 1 143 ASN HA H 5.501 -28.050 -18.143 1.00 . A A . 143 ASN HA 1 1
8 19666 1 1 143 ASN HB2 H 7.648 -26.019 -17.612 1.00 . A A . 143 ASN HB2 1 1
8 19667 1 1 143 ASN HB3 H 6.244 -25.896 -18.668 1.00 . A A . 143 ASN HB3 1 1
8 19668 1 1 143 ASN HD21 H 7.501 -25.374 -15.543 1.00 . A A . 143 ASN HD21 1 1
8 19669 1 1 143 ASN HD22 H 6.067 -24.734 -14.821 1.00 . A A . 143 ASN HD22 1 1
8 19670 1 1 143 ASN N N 6.391 -28.250 -16.293 1.00 . A A . 143 ASN N 1 1
8 19671 1 1 143 ASN ND2 N 6.539 -25.186 -15.552 1.00 . A A . 143 ASN ND2 1 1
8 19672 1 1 143 ASN O O 8.078 -27.915 -19.421 1.00 . A A . 143 ASN O 1 1
8 19673 1 1 143 ASN OD1 O 4.622 -25.374 -16.708 1.00 . A A . 143 ASN OD1 1 1
8 19674 1 1 144 ASN C C 10.297 -29.495 -18.784 1.00 . A A . 144 ASN C 1 1
8 19675 1 1 144 ASN CA C 9.063 -30.374 -18.607 1.00 . A A . 144 ASN CA 1 1
8 19676 1 1 144 ASN CB C 8.608 -30.914 -19.965 1.00 . A A . 144 ASN CB 1 1
8 19677 1 1 144 ASN CG C 9.502 -32.029 -20.473 1.00 . A A . 144 ASN CG 1 1
8 19678 1 1 144 ASN H H 7.542 -30.010 -17.180 1.00 . A A . 144 ASN H 1 1
8 19679 1 1 144 ASN HA H 9.316 -31.205 -17.966 1.00 . A A . 144 ASN HA 1 1
8 19680 1 1 144 ASN HB2 H 7.603 -31.298 -19.875 1.00 . A A . 144 ASN HB2 1 1
8 19681 1 1 144 ASN HB3 H 8.619 -30.111 -20.687 1.00 . A A . 144 ASN HB3 1 1
8 19682 1 1 144 ASN HD21 H 7.996 -33.321 -20.362 1.00 . A A . 144 ASN HD21 1 1
8 19683 1 1 144 ASN HD22 H 9.496 -33.965 -20.925 1.00 . A A . 144 ASN HD22 1 1
8 19684 1 1 144 ASN N N 7.981 -29.631 -17.971 1.00 . A A . 144 ASN N 1 1
8 19685 1 1 144 ASN ND2 N 8.941 -33.225 -20.599 1.00 . A A . 144 ASN ND2 1 1
8 19686 1 1 144 ASN O O 10.782 -29.306 -19.899 1.00 . A A . 144 ASN O 1 1
8 19687 1 1 144 ASN OD1 O 10.683 -31.816 -20.748 1.00 . A A . 144 ASN OD1 1 1
8 19688 1 1 145 ASP C C 13.099 -28.688 -16.857 1.00 . A A . 145 ASP C 1 1
8 19689 1 1 145 ASP CA C 11.977 -28.102 -17.708 1.00 . A A . 145 ASP CA 1 1
8 19690 1 1 145 ASP CB C 11.625 -26.697 -17.214 1.00 . A A . 145 ASP CB 1 1
8 19691 1 1 145 ASP CG C 10.466 -26.088 -17.978 1.00 . A A . 145 ASP CG 1 1
8 19692 1 1 145 ASP H H 10.367 -29.147 -16.817 1.00 . A A . 145 ASP H 1 1
8 19693 1 1 145 ASP HA H 12.314 -28.038 -18.731 1.00 . A A . 145 ASP HA 1 1
8 19694 1 1 145 ASP HB2 H 11.356 -26.748 -16.168 1.00 . A A . 145 ASP HB2 1 1
8 19695 1 1 145 ASP HB3 H 12.487 -26.056 -17.328 1.00 . A A . 145 ASP HB3 1 1
8 19696 1 1 145 ASP N N 10.799 -28.960 -17.676 1.00 . A A . 145 ASP N 1 1
8 19697 1 1 145 ASP O O 14.258 -28.706 -17.268 1.00 . A A . 145 ASP O 1 1
8 19698 1 1 145 ASP OD1 O 10.239 -26.498 -19.135 1.00 . A A . 145 ASP OD1 1 1
8 19699 1 1 145 ASP OD2 O 9.788 -25.200 -17.419 1.00 . A A . 145 ASP OD2 1 1
8 19700 1 1 146 GLY C C 14.371 -28.711 -13.867 1.00 . A A . 146 GLY C 1 1
8 19701 1 1 146 GLY CA C 13.735 -29.744 -14.778 1.00 . A A . 146 GLY CA 1 1
8 19702 1 1 146 GLY H H 11.807 -29.124 -15.392 1.00 . A A . 146 GLY H 1 1
8 19703 1 1 146 GLY HA2 H 13.258 -30.499 -14.170 1.00 . A A . 146 GLY HA2 1 1
8 19704 1 1 146 GLY HA3 H 14.509 -30.209 -15.371 1.00 . A A . 146 GLY HA3 1 1
8 19705 1 1 146 GLY N N 12.746 -29.165 -15.668 1.00 . A A . 146 GLY N 1 1
8 19706 1 1 146 GLY O O 15.040 -29.060 -12.895 1.00 . A A . 146 GLY O 1 1
8 19707 1 1 147 ARG C C 13.814 -25.127 -13.423 1.00 . A A . 147 ARG C 1 1
8 19708 1 1 147 ARG CA C 14.724 -26.352 -13.390 1.00 . A A . 147 ARG CA 1 1
8 19709 1 1 147 ARG CB C 16.116 -25.980 -13.906 1.00 . A A . 147 ARG CB 1 1
8 19710 1 1 147 ARG CD C 17.508 -25.289 -15.880 1.00 . A A . 147 ARG CD 1 1
8 19711 1 1 147 ARG CG C 16.106 -25.369 -15.297 1.00 . A A . 147 ARG CG 1 1
8 19712 1 1 147 ARG CZ C 19.233 -26.888 -16.596 1.00 . A A . 147 ARG CZ 1 1
8 19713 1 1 147 ARG H H 13.620 -27.223 -14.972 1.00 . A A . 147 ARG H 1 1
8 19714 1 1 147 ARG HA H 14.808 -26.695 -12.370 1.00 . A A . 147 ARG HA 1 1
8 19715 1 1 147 ARG HB2 H 16.560 -25.267 -13.227 1.00 . A A . 147 ARG HB2 1 1
8 19716 1 1 147 ARG HB3 H 16.727 -26.870 -13.931 1.00 . A A . 147 ARG HB3 1 1
8 19717 1 1 147 ARG HD2 H 17.511 -24.563 -16.679 1.00 . A A . 147 ARG HD2 1 1
8 19718 1 1 147 ARG HD3 H 18.188 -24.973 -15.103 1.00 . A A . 147 ARG HD3 1 1
8 19719 1 1 147 ARG HE H 17.269 -27.237 -16.632 1.00 . A A . 147 ARG HE 1 1
8 19720 1 1 147 ARG HG2 H 15.493 -25.979 -15.944 1.00 . A A . 147 ARG HG2 1 1
8 19721 1 1 147 ARG HG3 H 15.692 -24.372 -15.240 1.00 . A A . 147 ARG HG3 1 1
8 19722 1 1 147 ARG HH11 H 19.939 -25.115 -15.936 1.00 . A A . 147 ARG HH11 1 1
8 19723 1 1 147 ARG HH12 H 21.145 -26.251 -16.443 1.00 . A A . 147 ARG HH12 1 1
8 19724 1 1 147 ARG HH21 H 18.847 -28.742 -17.304 1.00 . A A . 147 ARG HH21 1 1
8 19725 1 1 147 ARG HH22 H 20.522 -28.313 -17.222 1.00 . A A . 147 ARG HH22 1 1
8 19726 1 1 147 ARG N N 14.163 -27.437 -14.185 1.00 . A A . 147 ARG N 1 1
8 19727 1 1 147 ARG NE N 17.956 -26.575 -16.407 1.00 . A A . 147 ARG NE 1 1
8 19728 1 1 147 ARG NH1 N 20.184 -26.013 -16.302 1.00 . A A . 147 ARG NH1 1 1
8 19729 1 1 147 ARG NH2 N 19.561 -28.079 -17.081 1.00 . A A . 147 ARG NH2 1 1
8 19730 1 1 147 ARG O O 12.895 -25.048 -14.238 1.00 . A A . 147 ARG O 1 1
8 19731 1 1 148 ILE C C 14.144 -21.724 -12.703 1.00 . A A . 148 ILE C 1 1
8 19732 1 1 148 ILE CA C 13.281 -22.958 -12.461 1.00 . A A . 148 ILE CA 1 1
8 19733 1 1 148 ILE CB C 12.581 -22.820 -11.096 1.00 . A A . 148 ILE CB 1 1
8 19734 1 1 148 ILE CD1 C 10.727 -24.360 -11.913 1.00 . A A . 148 ILE CD1 1 1
8 19735 1 1 148 ILE CG1 C 11.720 -24.053 -10.814 1.00 . A A . 148 ILE CG1 1 1
8 19736 1 1 148 ILE CG2 C 11.736 -21.556 -11.058 1.00 . A A . 148 ILE CG2 1 1
8 19737 1 1 148 ILE H H 14.821 -24.298 -11.909 1.00 . A A . 148 ILE H 1 1
8 19738 1 1 148 ILE HA H 12.521 -23.009 -13.228 1.00 . A A . 148 ILE HA 1 1
8 19739 1 1 148 ILE HB H 13.341 -22.740 -10.333 1.00 . A A . 148 ILE HB 1 1
8 19740 1 1 148 ILE HD11 H 10.699 -23.539 -12.614 1.00 . A A . 148 ILE HD11 1 1
8 19741 1 1 148 ILE HD12 H 11.023 -25.263 -12.425 1.00 . A A . 148 ILE HD12 1 1
8 19742 1 1 148 ILE HD13 H 9.745 -24.498 -11.482 1.00 . A A . 148 ILE HD13 1 1
8 19743 1 1 148 ILE HG12 H 12.359 -24.913 -10.697 1.00 . A A . 148 ILE HG12 1 1
8 19744 1 1 148 ILE HG13 H 11.166 -23.894 -9.899 1.00 . A A . 148 ILE HG13 1 1
8 19745 1 1 148 ILE HG21 H 10.896 -21.666 -11.728 1.00 . A A . 148 ILE HG21 1 1
8 19746 1 1 148 ILE HG22 H 11.374 -21.396 -10.053 1.00 . A A . 148 ILE HG22 1 1
8 19747 1 1 148 ILE HG23 H 12.335 -20.713 -11.366 1.00 . A A . 148 ILE HG23 1 1
8 19748 1 1 148 ILE N N 14.076 -24.177 -12.532 1.00 . A A . 148 ILE N 1 1
8 19749 1 1 148 ILE O O 15.014 -21.395 -11.897 1.00 . A A . 148 ILE O 1 1
8 19750 1 1 149 ASP C C 14.030 -18.609 -13.516 1.00 . A A . 149 ASP C 1 1
8 19751 1 1 149 ASP CA C 14.647 -19.844 -14.165 1.00 . A A . 149 ASP CA 1 1
8 19752 1 1 149 ASP CB C 14.693 -19.668 -15.684 1.00 . A A . 149 ASP CB 1 1
8 19753 1 1 149 ASP CG C 14.745 -20.992 -16.419 1.00 . A A . 149 ASP CG 1 1
8 19754 1 1 149 ASP H H 13.188 -21.357 -14.420 1.00 . A A . 149 ASP H 1 1
8 19755 1 1 149 ASP HA H 15.654 -19.964 -13.795 1.00 . A A . 149 ASP HA 1 1
8 19756 1 1 149 ASP HB2 H 13.811 -19.134 -16.005 1.00 . A A . 149 ASP HB2 1 1
8 19757 1 1 149 ASP HB3 H 15.571 -19.097 -15.946 1.00 . A A . 149 ASP HB3 1 1
8 19758 1 1 149 ASP N N 13.895 -21.044 -13.817 1.00 . A A . 149 ASP N 1 1
8 19759 1 1 149 ASP O O 13.087 -18.714 -12.731 1.00 . A A . 149 ASP O 1 1
8 19760 1 1 149 ASP OD1 O 15.531 -21.870 -16.005 1.00 . A A . 149 ASP OD1 1 1
8 19761 1 1 149 ASP OD2 O 14.000 -21.151 -17.408 1.00 . A A . 149 ASP OD2 1 1
8 19762 1 1 150 TYR C C 12.612 -15.964 -13.671 1.00 . A A . 150 TYR C 1 1
8 19763 1 1 150 TYR CA C 14.074 -16.187 -13.294 1.00 . A A . 150 TYR CA 1 1
8 19764 1 1 150 TYR CB C 14.924 -15.016 -13.791 1.00 . A A . 150 TYR CB 1 1
8 19765 1 1 150 TYR CD1 C 13.673 -13.169 -12.606 1.00 . A A . 150 TYR CD1 1 1
8 19766 1 1 150 TYR CD2 C 16.035 -13.300 -12.307 1.00 . A A . 150 TYR CD2 1 1
8 19767 1 1 150 TYR CE1 C 13.626 -12.063 -11.779 1.00 . A A . 150 TYR CE1 1 1
8 19768 1 1 150 TYR CE2 C 15.996 -12.196 -11.478 1.00 . A A . 150 TYR CE2 1 1
8 19769 1 1 150 TYR CG C 14.877 -13.806 -12.885 1.00 . A A . 150 TYR CG 1 1
8 19770 1 1 150 TYR CZ C 14.790 -11.581 -11.217 1.00 . A A . 150 TYR CZ 1 1
8 19771 1 1 150 TYR H H 15.318 -17.423 -14.478 1.00 . A A . 150 TYR H 1 1
8 19772 1 1 150 TYR HA H 14.152 -16.245 -12.218 1.00 . A A . 150 TYR HA 1 1
8 19773 1 1 150 TYR HB2 H 15.953 -15.333 -13.866 1.00 . A A . 150 TYR HB2 1 1
8 19774 1 1 150 TYR HB3 H 14.573 -14.713 -14.766 1.00 . A A . 150 TYR HB3 1 1
8 19775 1 1 150 TYR HD1 H 12.764 -13.549 -13.047 1.00 . A A . 150 TYR HD1 1 1
8 19776 1 1 150 TYR HD2 H 16.979 -13.784 -12.514 1.00 . A A . 150 TYR HD2 1 1
8 19777 1 1 150 TYR HE1 H 12.682 -11.582 -11.574 1.00 . A A . 150 TYR HE1 1 1
8 19778 1 1 150 TYR HE2 H 16.908 -11.818 -11.039 1.00 . A A . 150 TYR HE2 1 1
8 19779 1 1 150 TYR HH H 13.849 -10.350 -10.078 1.00 . A A . 150 TYR HH 1 1
8 19780 1 1 150 TYR N N 14.569 -17.441 -13.847 1.00 . A A . 150 TYR N 1 1
8 19781 1 1 150 TYR O O 11.729 -15.984 -12.814 1.00 . A A . 150 TYR O 1 1
8 19782 1 1 150 TYR OH O 14.747 -10.480 -10.393 1.00 . A A . 150 TYR OH 1 1
8 19783 1 1 151 ASP C C 10.106 -16.707 -15.109 1.00 . A A . 151 ASP C 1 1
8 19784 1 1 151 ASP CA C 11.012 -15.529 -15.451 1.00 . A A . 151 ASP CA 1 1
8 19785 1 1 151 ASP CB C 11.027 -15.304 -16.965 1.00 . A A . 151 ASP CB 1 1
8 19786 1 1 151 ASP CG C 9.699 -14.796 -17.488 1.00 . A A . 151 ASP CG 1 1
8 19787 1 1 151 ASP H H 13.113 -15.750 -15.594 1.00 . A A . 151 ASP H 1 1
8 19788 1 1 151 ASP HA H 10.626 -14.643 -14.970 1.00 . A A . 151 ASP HA 1 1
8 19789 1 1 151 ASP HB2 H 11.790 -14.578 -17.206 1.00 . A A . 151 ASP HB2 1 1
8 19790 1 1 151 ASP HB3 H 11.255 -16.238 -17.458 1.00 . A A . 151 ASP HB3 1 1
8 19791 1 1 151 ASP N N 12.366 -15.754 -14.959 1.00 . A A . 151 ASP N 1 1
8 19792 1 1 151 ASP O O 8.882 -16.595 -15.157 1.00 . A A . 151 ASP O 1 1
8 19793 1 1 151 ASP OD1 O 9.454 -13.574 -17.401 1.00 . A A . 151 ASP OD1 1 1
8 19794 1 1 151 ASP OD2 O 8.903 -15.620 -17.985 1.00 . A A . 151 ASP OD2 1 1
8 19795 1 1 152 GLU C C 9.321 -18.893 -13.041 1.00 . A A . 152 GLU C 1 1
8 19796 1 1 152 GLU CA C 9.966 -19.037 -14.416 1.00 . A A . 152 GLU CA 1 1
8 19797 1 1 152 GLU CB C 10.881 -20.262 -14.438 1.00 . A A . 152 GLU CB 1 1
8 19798 1 1 152 GLU CD C 10.187 -22.647 -14.899 1.00 . A A . 152 GLU CD 1 1
8 19799 1 1 152 GLU CG C 10.500 -21.288 -15.493 1.00 . A A . 152 GLU CG 1 1
8 19800 1 1 152 GLU H H 11.697 -17.864 -14.746 1.00 . A A . 152 GLU H 1 1
8 19801 1 1 152 GLU HA H 9.189 -19.166 -15.154 1.00 . A A . 152 GLU HA 1 1
8 19802 1 1 152 GLU HB2 H 11.894 -19.939 -14.629 1.00 . A A . 152 GLU HB2 1 1
8 19803 1 1 152 GLU HB3 H 10.842 -20.742 -13.471 1.00 . A A . 152 GLU HB3 1 1
8 19804 1 1 152 GLU HG2 H 9.628 -20.933 -16.022 1.00 . A A . 152 GLU HG2 1 1
8 19805 1 1 152 GLU HG3 H 11.322 -21.394 -16.186 1.00 . A A . 152 GLU HG3 1 1
8 19806 1 1 152 GLU N N 10.718 -17.837 -14.764 1.00 . A A . 152 GLU N 1 1
8 19807 1 1 152 GLU O O 8.122 -19.126 -12.878 1.00 . A A . 152 GLU O 1 1
8 19808 1 1 152 GLU OE1 O 9.183 -22.756 -14.165 1.00 . A A . 152 GLU OE1 1 1
8 19809 1 1 152 GLU OE2 O 10.945 -23.601 -15.169 1.00 . A A . 152 GLU OE2 1 1
8 19810 1 1 153 PHE C C 8.835 -17.045 -10.560 1.00 . A A . 153 PHE C 1 1
8 19811 1 1 153 PHE CA C 9.632 -18.339 -10.691 1.00 . A A . 153 PHE CA 1 1
8 19812 1 1 153 PHE CB C 10.800 -18.333 -9.703 1.00 . A A . 153 PHE CB 1 1
8 19813 1 1 153 PHE CD1 C 12.342 -16.413 -10.188 1.00 . A A . 153 PHE CD1 1 1
8 19814 1 1 153 PHE CD2 C 10.823 -16.212 -8.362 1.00 . A A . 153 PHE CD2 1 1
8 19815 1 1 153 PHE CE1 C 12.834 -15.150 -9.922 1.00 . A A . 153 PHE CE1 1 1
8 19816 1 1 153 PHE CE2 C 11.310 -14.947 -8.091 1.00 . A A . 153 PHE CE2 1 1
8 19817 1 1 153 PHE CG C 11.333 -16.958 -9.412 1.00 . A A . 153 PHE CG 1 1
8 19818 1 1 153 PHE CZ C 12.316 -14.415 -8.873 1.00 . A A . 153 PHE CZ 1 1
8 19819 1 1 153 PHE H H 11.071 -18.342 -12.246 1.00 . A A . 153 PHE H 1 1
8 19820 1 1 153 PHE HA H 8.986 -19.172 -10.466 1.00 . A A . 153 PHE HA 1 1
8 19821 1 1 153 PHE HB2 H 10.474 -18.767 -8.769 1.00 . A A . 153 PHE HB2 1 1
8 19822 1 1 153 PHE HB3 H 11.607 -18.924 -10.107 1.00 . A A . 153 PHE HB3 1 1
8 19823 1 1 153 PHE HD1 H 12.747 -16.986 -11.010 1.00 . A A . 153 PHE HD1 1 1
8 19824 1 1 153 PHE HD2 H 10.035 -16.628 -7.749 1.00 . A A . 153 PHE HD2 1 1
8 19825 1 1 153 PHE HE1 H 13.620 -14.736 -10.535 1.00 . A A . 153 PHE HE1 1 1
8 19826 1 1 153 PHE HE2 H 10.903 -14.376 -7.270 1.00 . A A . 153 PHE HE2 1 1
8 19827 1 1 153 PHE HZ H 12.699 -13.427 -8.663 1.00 . A A . 153 PHE HZ 1 1
8 19828 1 1 153 PHE N N 10.124 -18.512 -12.053 1.00 . A A . 153 PHE N 1 1
8 19829 1 1 153 PHE O O 7.931 -16.941 -9.730 1.00 . A A . 153 PHE O 1 1
8 19830 1 1 154 LEU C C 6.977 -14.960 -11.369 1.00 . A A . 154 LEU C 1 1
8 19831 1 1 154 LEU CA C 8.490 -14.773 -11.364 1.00 . A A . 154 LEU CA 1 1
8 19832 1 1 154 LEU CB C 8.915 -13.927 -12.566 1.00 . A A . 154 LEU CB 1 1
8 19833 1 1 154 LEU CD1 C 10.552 -12.402 -13.694 1.00 . A A . 154 LEU CD1 1 1
8 19834 1 1 154 LEU CD2 C 10.185 -12.232 -11.226 1.00 . A A . 154 LEU CD2 1 1
8 19835 1 1 154 LEU CG C 10.236 -13.172 -12.421 1.00 . A A . 154 LEU CG 1 1
8 19836 1 1 154 LEU H H 9.902 -16.204 -12.027 1.00 . A A . 154 LEU H 1 1
8 19837 1 1 154 LEU HA H 8.774 -14.262 -10.456 1.00 . A A . 154 LEU HA 1 1
8 19838 1 1 154 LEU HB2 H 9.000 -14.584 -13.418 1.00 . A A . 154 LEU HB2 1 1
8 19839 1 1 154 LEU HB3 H 8.136 -13.201 -12.750 1.00 . A A . 154 LEU HB3 1 1
8 19840 1 1 154 LEU HD11 H 10.910 -11.415 -13.439 1.00 . A A . 154 LEU HD11 1 1
8 19841 1 1 154 LEU HD12 H 9.659 -12.317 -14.295 1.00 . A A . 154 LEU HD12 1 1
8 19842 1 1 154 LEU HD13 H 11.313 -12.927 -14.253 1.00 . A A . 154 LEU HD13 1 1
8 19843 1 1 154 LEU HD21 H 10.975 -12.487 -10.534 1.00 . A A . 154 LEU HD21 1 1
8 19844 1 1 154 LEU HD22 H 9.230 -12.329 -10.732 1.00 . A A . 154 LEU HD22 1 1
8 19845 1 1 154 LEU HD23 H 10.316 -11.214 -11.562 1.00 . A A . 154 LEU HD23 1 1
8 19846 1 1 154 LEU HG H 11.034 -13.882 -12.255 1.00 . A A . 154 LEU HG 1 1
8 19847 1 1 154 LEU N N 9.174 -16.061 -11.387 1.00 . A A . 154 LEU N 1 1
8 19848 1 1 154 LEU O O 6.277 -14.457 -10.491 1.00 . A A . 154 LEU O 1 1
8 19849 1 1 155 GLU C C 4.605 -17.027 -11.500 1.00 . A A . 155 GLU C 1 1
8 19850 1 1 155 GLU CA C 5.048 -15.944 -12.481 1.00 . A A . 155 GLU CA 1 1
8 19851 1 1 155 GLU CB C 4.696 -16.360 -13.910 1.00 . A A . 155 GLU CB 1 1
8 19852 1 1 155 GLU CD C 3.397 -15.839 -16.012 1.00 . A A . 155 GLU CD 1 1
8 19853 1 1 155 GLU CG C 3.827 -15.352 -14.643 1.00 . A A . 155 GLU CG 1 1
8 19854 1 1 155 GLU H H 7.087 -16.064 -13.033 1.00 . A A . 155 GLU H 1 1
8 19855 1 1 155 GLU HA H 4.527 -15.027 -12.244 1.00 . A A . 155 GLU HA 1 1
8 19856 1 1 155 GLU HB2 H 5.611 -16.490 -14.469 1.00 . A A . 155 GLU HB2 1 1
8 19857 1 1 155 GLU HB3 H 4.169 -17.302 -13.878 1.00 . A A . 155 GLU HB3 1 1
8 19858 1 1 155 GLU HG2 H 2.944 -15.160 -14.051 1.00 . A A . 155 GLU HG2 1 1
8 19859 1 1 155 GLU HG3 H 4.385 -14.435 -14.761 1.00 . A A . 155 GLU HG3 1 1
8 19860 1 1 155 GLU N N 6.478 -15.689 -12.363 1.00 . A A . 155 GLU N 1 1
8 19861 1 1 155 GLU O O 3.457 -17.045 -11.055 1.00 . A A . 155 GLU O 1 1
8 19862 1 1 155 GLU OE1 O 3.682 -17.008 -16.342 1.00 . A A . 155 GLU OE1 1 1
8 19863 1 1 155 GLU OE2 O 2.774 -15.051 -16.754 1.00 . A A . 155 GLU OE2 1 1
8 19864 1 1 156 PHE C C 4.836 -18.471 -8.872 1.00 . A A . 156 PHE C 1 1
8 19865 1 1 156 PHE CA C 5.230 -19.015 -10.243 1.00 . A A . 156 PHE CA 1 1
8 19866 1 1 156 PHE CB C 6.440 -19.941 -10.108 1.00 . A A . 156 PHE CB 1 1
8 19867 1 1 156 PHE CD1 C 5.072 -22.009 -9.727 1.00 . A A . 156 PHE CD1 1 1
8 19868 1 1 156 PHE CD2 C 6.938 -21.604 -8.297 1.00 . A A . 156 PHE CD2 1 1
8 19869 1 1 156 PHE CE1 C 4.798 -23.178 -9.043 1.00 . A A . 156 PHE CE1 1 1
8 19870 1 1 156 PHE CE2 C 6.668 -22.773 -7.610 1.00 . A A . 156 PHE CE2 1 1
8 19871 1 1 156 PHE CG C 6.145 -21.210 -9.364 1.00 . A A . 156 PHE CG 1 1
8 19872 1 1 156 PHE CZ C 5.596 -23.560 -7.983 1.00 . A A . 156 PHE CZ 1 1
8 19873 1 1 156 PHE H H 6.422 -17.860 -11.557 1.00 . A A . 156 PHE H 1 1
8 19874 1 1 156 PHE HA H 4.401 -19.576 -10.646 1.00 . A A . 156 PHE HA 1 1
8 19875 1 1 156 PHE HB2 H 6.790 -20.209 -11.094 1.00 . A A . 156 PHE HB2 1 1
8 19876 1 1 156 PHE HB3 H 7.225 -19.420 -9.582 1.00 . A A . 156 PHE HB3 1 1
8 19877 1 1 156 PHE HD1 H 4.447 -21.712 -10.557 1.00 . A A . 156 PHE HD1 1 1
8 19878 1 1 156 PHE HD2 H 7.776 -20.989 -8.004 1.00 . A A . 156 PHE HD2 1 1
8 19879 1 1 156 PHE HE1 H 3.959 -23.792 -9.337 1.00 . A A . 156 PHE HE1 1 1
8 19880 1 1 156 PHE HE2 H 7.294 -23.069 -6.781 1.00 . A A . 156 PHE HE2 1 1
8 19881 1 1 156 PHE HZ H 5.384 -24.474 -7.448 1.00 . A A . 156 PHE HZ 1 1
8 19882 1 1 156 PHE N N 5.524 -17.928 -11.169 1.00 . A A . 156 PHE N 1 1
8 19883 1 1 156 PHE O O 3.804 -18.845 -8.318 1.00 . A A . 156 PHE O 1 1
8 19884 1 1 157 MET C C 4.350 -15.895 -7.131 1.00 . A A . 157 MET C 1 1
8 19885 1 1 157 MET CA C 5.408 -16.990 -7.027 1.00 . A A . 157 MET CA 1 1
8 19886 1 1 157 MET CB C 6.698 -16.416 -6.439 1.00 . A A . 157 MET CB 1 1
8 19887 1 1 157 MET CE C 5.649 -13.672 -5.427 1.00 . A A . 157 MET CE 1 1
8 19888 1 1 157 MET CG C 7.198 -15.178 -7.163 1.00 . A A . 157 MET CG 1 1
8 19889 1 1 157 MET H H 6.477 -17.328 -8.823 1.00 . A A . 157 MET H 1 1
8 19890 1 1 157 MET HA H 5.040 -17.769 -6.375 1.00 . A A . 157 MET HA 1 1
8 19891 1 1 157 MET HB2 H 6.523 -16.156 -5.405 1.00 . A A . 157 MET HB2 1 1
8 19892 1 1 157 MET HB3 H 7.469 -17.170 -6.486 1.00 . A A . 157 MET HB3 1 1
8 19893 1 1 157 MET HE1 H 5.571 -12.853 -4.728 1.00 . A A . 157 MET HE1 1 1
8 19894 1 1 157 MET HE2 H 4.950 -13.522 -6.237 1.00 . A A . 157 MET HE2 1 1
8 19895 1 1 157 MET HE3 H 5.424 -14.600 -4.922 1.00 . A A . 157 MET HE3 1 1
8 19896 1 1 157 MET HG2 H 8.177 -15.385 -7.569 1.00 . A A . 157 MET HG2 1 1
8 19897 1 1 157 MET HG3 H 6.516 -14.950 -7.971 1.00 . A A . 157 MET HG3 1 1
8 19898 1 1 157 MET N N 5.668 -17.586 -8.333 1.00 . A A . 157 MET N 1 1
8 19899 1 1 157 MET O O 3.659 -15.593 -6.159 1.00 . A A . 157 MET O 1 1
8 19900 1 1 157 MET SD S 7.315 -13.739 -6.083 1.00 . A A . 157 MET SD 1 1
8 19901 1 1 158 LYS C C 1.839 -14.803 -8.564 1.00 . A A . 158 LYS C 1 1
8 19902 1 1 158 LYS CA C 3.258 -14.245 -8.547 1.00 . A A . 158 LYS CA 1 1
8 19903 1 1 158 LYS CB C 3.553 -13.534 -9.870 1.00 . A A . 158 LYS CB 1 1
8 19904 1 1 158 LYS CD C 3.710 -11.027 -9.860 1.00 . A A . 158 LYS CD 1 1
8 19905 1 1 158 LYS CE C 3.641 -10.570 -11.309 1.00 . A A . 158 LYS CE 1 1
8 19906 1 1 158 LYS CG C 4.473 -12.333 -9.723 1.00 . A A . 158 LYS CG 1 1
8 19907 1 1 158 LYS H H 4.812 -15.591 -9.053 1.00 . A A . 158 LYS H 1 1
8 19908 1 1 158 LYS HA H 3.343 -13.534 -7.739 1.00 . A A . 158 LYS HA 1 1
8 19909 1 1 158 LYS HB2 H 4.017 -14.236 -10.546 1.00 . A A . 158 LYS HB2 1 1
8 19910 1 1 158 LYS HB3 H 2.620 -13.196 -10.299 1.00 . A A . 158 LYS HB3 1 1
8 19911 1 1 158 LYS HD2 H 2.705 -11.165 -9.490 1.00 . A A . 158 LYS HD2 1 1
8 19912 1 1 158 LYS HD3 H 4.209 -10.266 -9.276 1.00 . A A . 158 LYS HD3 1 1
8 19913 1 1 158 LYS HE2 H 4.645 -10.441 -11.681 1.00 . A A . 158 LYS HE2 1 1
8 19914 1 1 158 LYS HE3 H 3.138 -11.332 -11.889 1.00 . A A . 158 LYS HE3 1 1
8 19915 1 1 158 LYS HG2 H 4.940 -12.366 -8.751 1.00 . A A . 158 LYS HG2 1 1
8 19916 1 1 158 LYS HG3 H 5.233 -12.378 -10.491 1.00 . A A . 158 LYS HG3 1 1
8 19917 1 1 158 LYS HZ1 H 3.115 -8.660 -10.649 1.00 . A A . 158 LYS HZ1 1 1
8 19918 1 1 158 LYS HZ2 H 1.877 -9.464 -11.474 1.00 . A A . 158 LYS HZ2 1 1
8 19919 1 1 158 LYS HZ3 H 3.179 -8.809 -12.333 1.00 . A A . 158 LYS HZ3 1 1
8 19920 1 1 158 LYS N N 4.231 -15.305 -8.315 1.00 . A A . 158 LYS N 1 1
8 19921 1 1 158 LYS NZ N 2.901 -9.285 -11.452 1.00 . A A . 158 LYS NZ 1 1
8 19922 1 1 158 LYS O O 0.866 -14.051 -8.611 1.00 . A A . 158 LYS O 1 1
8 19923 1 1 159 GLY C C 0.195 -17.636 -7.314 1.00 . A A . 159 GLY C 1 1
8 19924 1 1 159 GLY CA C 0.422 -16.763 -8.532 1.00 . A A . 159 GLY CA 1 1
8 19925 1 1 159 GLY H H 2.538 -16.677 -8.485 1.00 . A A . 159 GLY H 1 1
8 19926 1 1 159 GLY HA2 H -0.338 -15.997 -8.561 1.00 . A A . 159 GLY HA2 1 1
8 19927 1 1 159 GLY HA3 H 0.339 -17.373 -9.419 1.00 . A A . 159 GLY HA3 1 1
8 19928 1 1 159 GLY N N 1.727 -16.127 -8.522 1.00 . A A . 159 GLY N 1 1
8 19929 1 1 159 GLY O O -0.772 -18.398 -7.259 1.00 . A A . 159 GLY O 1 1
8 19930 1 1 160 VAL C C 1.709 -17.639 -3.957 1.00 . A A . 160 VAL C 1 1
8 19931 1 1 160 VAL CA C 0.978 -18.314 -5.112 1.00 . A A . 160 VAL CA 1 1
8 19932 1 1 160 VAL CB C 1.546 -19.733 -5.304 1.00 . A A . 160 VAL CB 1 1
8 19933 1 1 160 VAL CG1 C 3.067 -19.698 -5.341 1.00 . A A . 160 VAL CG1 1 1
8 19934 1 1 160 VAL CG2 C 1.051 -20.658 -4.204 1.00 . A A . 160 VAL CG2 1 1
8 19935 1 1 160 VAL H H 1.834 -16.903 -6.436 1.00 . A A . 160 VAL H 1 1
8 19936 1 1 160 VAL HA H -0.070 -18.399 -4.861 1.00 . A A . 160 VAL HA 1 1
8 19937 1 1 160 VAL HB H 1.193 -20.113 -6.252 1.00 . A A . 160 VAL HB 1 1
8 19938 1 1 160 VAL HG11 H 3.400 -18.680 -5.471 1.00 . A A . 160 VAL HG11 1 1
8 19939 1 1 160 VAL HG12 H 3.458 -20.091 -4.413 1.00 . A A . 160 VAL HG12 1 1
8 19940 1 1 160 VAL HG13 H 3.420 -20.301 -6.165 1.00 . A A . 160 VAL HG13 1 1
8 19941 1 1 160 VAL HG21 H 0.024 -20.422 -3.969 1.00 . A A . 160 VAL HG21 1 1
8 19942 1 1 160 VAL HG22 H 1.115 -21.684 -4.539 1.00 . A A . 160 VAL HG22 1 1
8 19943 1 1 160 VAL HG23 H 1.661 -20.529 -3.323 1.00 . A A . 160 VAL HG23 1 1
8 19944 1 1 160 VAL N N 1.086 -17.528 -6.335 1.00 . A A . 160 VAL N 1 1
8 19945 1 1 160 VAL O O 2.092 -18.290 -2.986 1.00 . A A . 160 VAL O 1 1
8 19946 1 1 161 GLU C C 2.328 -14.068 -3.202 1.00 . A A . 161 GLU C 1 1
8 19947 1 1 161 GLU CA C 2.584 -15.564 -3.035 1.00 . A A . 161 GLU CA 1 1
8 19948 1 1 161 GLU CB C 4.088 -15.842 -3.076 1.00 . A A . 161 GLU CB 1 1
8 19949 1 1 161 GLU CD C 6.053 -16.808 -1.814 1.00 . A A . 161 GLU CD 1 1
8 19950 1 1 161 GLU CG C 4.552 -16.840 -2.027 1.00 . A A . 161 GLU CG 1 1
8 19951 1 1 161 GLU H H 1.570 -15.864 -4.868 1.00 . A A . 161 GLU H 1 1
8 19952 1 1 161 GLU HA H 2.196 -15.878 -2.078 1.00 . A A . 161 GLU HA 1 1
8 19953 1 1 161 GLU HB2 H 4.343 -16.231 -4.050 1.00 . A A . 161 GLU HB2 1 1
8 19954 1 1 161 GLU HB3 H 4.618 -14.914 -2.918 1.00 . A A . 161 GLU HB3 1 1
8 19955 1 1 161 GLU HG2 H 4.066 -16.610 -1.090 1.00 . A A . 161 GLU HG2 1 1
8 19956 1 1 161 GLU HG3 H 4.269 -17.832 -2.343 1.00 . A A . 161 GLU HG3 1 1
8 19957 1 1 161 GLU N N 1.898 -16.328 -4.070 1.00 . A A . 161 GLU N 1 1
8 19958 1 1 161 GLU O O 1.406 -13.516 -2.604 1.00 . A A . 161 GLU O 1 1
8 19959 1 1 161 GLU OE1 O 6.794 -17.090 -2.778 1.00 . A A . 161 GLU OE1 1 1
8 19960 1 1 161 GLU OE2 O 6.485 -16.500 -0.684 1.00 . A A . 161 GLU OE2 1 1
9 19961 1 1 1 MET C C -11.114 -20.291 -4.076 1.00 . A A . 1 MET C 1 1
9 19962 1 1 1 MET CA C -12.594 -19.927 -4.042 1.00 . A A . 1 MET CA 1 1
9 19963 1 1 1 MET CB C -13.352 -20.904 -3.140 1.00 . A A . 1 MET CB 1 1
9 19964 1 1 1 MET CE C -12.294 -24.183 -2.184 1.00 . A A . 1 MET CE 1 1
9 19965 1 1 1 MET CG C -13.546 -22.278 -3.760 1.00 . A A . 1 MET CG 1 1
9 19966 1 1 1 MET H1 H -12.652 -20.338 -6.117 1.00 . A A . 1 MET H1 1 1
9 19967 1 1 1 MET HA H -12.699 -18.929 -3.643 1.00 . A A . 1 MET HA 1 1
9 19968 1 1 1 MET HB2 H -12.803 -21.024 -2.217 1.00 . A A . 1 MET HB2 1 1
9 19969 1 1 1 MET HB3 H -14.325 -20.492 -2.919 1.00 . A A . 1 MET HB3 1 1
9 19970 1 1 1 MET HE1 H -11.753 -24.315 -3.109 1.00 . A A . 1 MET HE1 1 1
9 19971 1 1 1 MET HE2 H -11.764 -23.487 -1.553 1.00 . A A . 1 MET HE2 1 1
9 19972 1 1 1 MET HE3 H -12.381 -25.134 -1.678 1.00 . A A . 1 MET HE3 1 1
9 19973 1 1 1 MET HG2 H -14.358 -22.226 -4.470 1.00 . A A . 1 MET HG2 1 1
9 19974 1 1 1 MET HG3 H -12.638 -22.557 -4.274 1.00 . A A . 1 MET HG3 1 1
9 19975 1 1 1 MET N N -13.163 -19.934 -5.384 1.00 . A A . 1 MET N 1 1
9 19976 1 1 1 MET O O -10.628 -21.037 -3.225 1.00 . A A . 1 MET O 1 1
9 19977 1 1 1 MET SD S -13.931 -23.545 -2.536 1.00 . A A . 1 MET SD 1 1
9 19978 1 1 2 ASP C C -8.158 -19.141 -4.277 1.00 . A A . 2 ASP C 1 1
9 19979 1 1 2 ASP CA C -8.976 -20.031 -5.208 1.00 . A A . 2 ASP CA 1 1
9 19980 1 1 2 ASP CB C -8.538 -19.813 -6.657 1.00 . A A . 2 ASP CB 1 1
9 19981 1 1 2 ASP CG C -7.397 -20.725 -7.061 1.00 . A A . 2 ASP CG 1 1
9 19982 1 1 2 ASP H H -10.846 -19.174 -5.711 1.00 . A A . 2 ASP H 1 1
9 19983 1 1 2 ASP HA H -8.804 -21.062 -4.941 1.00 . A A . 2 ASP HA 1 1
9 19984 1 1 2 ASP HB2 H -9.375 -20.003 -7.312 1.00 . A A . 2 ASP HB2 1 1
9 19985 1 1 2 ASP HB3 H -8.216 -18.788 -6.780 1.00 . A A . 2 ASP HB3 1 1
9 19986 1 1 2 ASP N N -10.402 -19.762 -5.063 1.00 . A A . 2 ASP N 1 1
9 19987 1 1 2 ASP O O -8.682 -18.194 -3.689 1.00 . A A . 2 ASP O 1 1
9 19988 1 1 2 ASP OD1 O -7.463 -21.932 -6.745 1.00 . A A . 2 ASP OD1 1 1
9 19989 1 1 2 ASP OD2 O -6.439 -20.234 -7.694 1.00 . A A . 2 ASP OD2 1 1
9 19990 1 1 3 ASP C C -5.578 -17.370 -3.961 1.00 . A A . 3 ASP C 1 1
9 19991 1 1 3 ASP CA C -5.982 -18.679 -3.290 1.00 . A A . 3 ASP CA 1 1
9 19992 1 1 3 ASP CB C -4.736 -19.497 -2.945 1.00 . A A . 3 ASP CB 1 1
9 19993 1 1 3 ASP CG C -4.186 -19.163 -1.572 1.00 . A A . 3 ASP CG 1 1
9 19994 1 1 3 ASP H H -6.514 -20.217 -4.644 1.00 . A A . 3 ASP H 1 1
9 19995 1 1 3 ASP HA H -6.515 -18.452 -2.379 1.00 . A A . 3 ASP HA 1 1
9 19996 1 1 3 ASP HB2 H -4.985 -20.548 -2.967 1.00 . A A . 3 ASP HB2 1 1
9 19997 1 1 3 ASP HB3 H -3.969 -19.297 -3.679 1.00 . A A . 3 ASP HB3 1 1
9 19998 1 1 3 ASP N N -6.873 -19.450 -4.149 1.00 . A A . 3 ASP N 1 1
9 19999 1 1 3 ASP O O -5.735 -16.292 -3.387 1.00 . A A . 3 ASP O 1 1
9 20000 1 1 3 ASP OD1 O -4.196 -17.971 -1.203 1.00 . A A . 3 ASP OD1 1 1
9 20001 1 1 3 ASP OD2 O -3.746 -20.096 -0.867 1.00 . A A . 3 ASP OD2 1 1
9 20002 1 1 4 ILE C C -5.717 -15.231 -5.944 1.00 . A A . 4 ILE C 1 1
9 20003 1 1 4 ILE CA C -4.627 -16.298 -5.927 1.00 . A A . 4 ILE CA 1 1
9 20004 1 1 4 ILE CB C -4.256 -16.660 -7.377 1.00 . A A . 4 ILE CB 1 1
9 20005 1 1 4 ILE CD1 C -3.009 -15.822 -9.432 1.00 . A A . 4 ILE CD1 1 1
9 20006 1 1 4 ILE CG1 C -3.343 -15.587 -7.976 1.00 . A A . 4 ILE CG1 1 1
9 20007 1 1 4 ILE CG2 C -5.512 -16.824 -8.221 1.00 . A A . 4 ILE CG2 1 1
9 20008 1 1 4 ILE H H -4.955 -18.360 -5.582 1.00 . A A . 4 ILE H 1 1
9 20009 1 1 4 ILE HA H -3.750 -15.895 -5.442 1.00 . A A . 4 ILE HA 1 1
9 20010 1 1 4 ILE HB H -3.732 -17.603 -7.367 1.00 . A A . 4 ILE HB 1 1
9 20011 1 1 4 ILE HD11 H -3.296 -16.824 -9.711 1.00 . A A . 4 ILE HD11 1 1
9 20012 1 1 4 ILE HD12 H -3.543 -15.110 -10.044 1.00 . A A . 4 ILE HD12 1 1
9 20013 1 1 4 ILE HD13 H -1.945 -15.698 -9.581 1.00 . A A . 4 ILE HD13 1 1
9 20014 1 1 4 ILE HG12 H -3.828 -14.626 -7.898 1.00 . A A . 4 ILE HG12 1 1
9 20015 1 1 4 ILE HG13 H -2.416 -15.564 -7.421 1.00 . A A . 4 ILE HG13 1 1
9 20016 1 1 4 ILE HG21 H -5.941 -15.854 -8.420 1.00 . A A . 4 ILE HG21 1 1
9 20017 1 1 4 ILE HG22 H -5.257 -17.303 -9.155 1.00 . A A . 4 ILE HG22 1 1
9 20018 1 1 4 ILE HG23 H -6.227 -17.432 -7.687 1.00 . A A . 4 ILE HG23 1 1
9 20019 1 1 4 ILE N N -5.054 -17.473 -5.178 1.00 . A A . 4 ILE N 1 1
9 20020 1 1 4 ILE O O -5.428 -14.035 -5.983 1.00 . A A . 4 ILE O 1 1
9 20021 1 1 5 TYR C C -8.493 -14.352 -4.507 1.00 . A A . 5 TYR C 1 1
9 20022 1 1 5 TYR CA C -8.102 -14.755 -5.926 1.00 . A A . 5 TYR CA 1 1
9 20023 1 1 5 TYR CB C -9.298 -15.399 -6.631 1.00 . A A . 5 TYR CB 1 1
9 20024 1 1 5 TYR CD1 C -8.550 -14.733 -8.950 1.00 . A A . 5 TYR CD1 1 1
9 20025 1 1 5 TYR CD2 C -9.307 -16.967 -8.611 1.00 . A A . 5 TYR CD2 1 1
9 20026 1 1 5 TYR CE1 C -8.319 -15.008 -10.284 1.00 . A A . 5 TYR CE1 1 1
9 20027 1 1 5 TYR CE2 C -9.079 -17.252 -9.943 1.00 . A A . 5 TYR CE2 1 1
9 20028 1 1 5 TYR CG C -9.047 -15.706 -8.091 1.00 . A A . 5 TYR CG 1 1
9 20029 1 1 5 TYR CZ C -8.585 -16.269 -10.775 1.00 . A A . 5 TYR CZ 1 1
9 20030 1 1 5 TYR H H -7.136 -16.638 -5.883 1.00 . A A . 5 TYR H 1 1
9 20031 1 1 5 TYR HA H -7.808 -13.871 -6.472 1.00 . A A . 5 TYR HA 1 1
9 20032 1 1 5 TYR HB2 H -9.544 -16.325 -6.137 1.00 . A A . 5 TYR HB2 1 1
9 20033 1 1 5 TYR HB3 H -10.145 -14.729 -6.574 1.00 . A A . 5 TYR HB3 1 1
9 20034 1 1 5 TYR HD1 H -8.343 -13.745 -8.561 1.00 . A A . 5 TYR HD1 1 1
9 20035 1 1 5 TYR HD2 H -9.694 -17.734 -7.956 1.00 . A A . 5 TYR HD2 1 1
9 20036 1 1 5 TYR HE1 H -7.932 -14.239 -10.935 1.00 . A A . 5 TYR HE1 1 1
9 20037 1 1 5 TYR HE2 H -9.286 -18.239 -10.329 1.00 . A A . 5 TYR HE2 1 1
9 20038 1 1 5 TYR HH H -7.562 -17.081 -12.187 1.00 . A A . 5 TYR HH 1 1
9 20039 1 1 5 TYR N N -6.969 -15.673 -5.913 1.00 . A A . 5 TYR N 1 1
9 20040 1 1 5 TYR O O -8.873 -13.208 -4.257 1.00 . A A . 5 TYR O 1 1
9 20041 1 1 5 TYR OH O -8.357 -16.548 -12.104 1.00 . A A . 5 TYR OH 1 1
9 20042 1 1 6 LYS C C -7.992 -13.820 -1.661 1.00 . A A . 6 LYS C 1 1
9 20043 1 1 6 LYS CA C -8.733 -15.045 -2.187 1.00 . A A . 6 LYS CA 1 1
9 20044 1 1 6 LYS CB C -8.396 -16.266 -1.327 1.00 . A A . 6 LYS CB 1 1
9 20045 1 1 6 LYS CD C -8.822 -17.304 0.920 1.00 . A A . 6 LYS CD 1 1
9 20046 1 1 6 LYS CE C -10.300 -17.659 0.875 1.00 . A A . 6 LYS CE 1 1
9 20047 1 1 6 LYS CG C -8.535 -16.017 0.165 1.00 . A A . 6 LYS CG 1 1
9 20048 1 1 6 LYS H H -8.084 -16.192 -3.843 1.00 . A A . 6 LYS H 1 1
9 20049 1 1 6 LYS HA H -9.795 -14.859 -2.132 1.00 . A A . 6 LYS HA 1 1
9 20050 1 1 6 LYS HB2 H -9.056 -17.076 -1.599 1.00 . A A . 6 LYS HB2 1 1
9 20051 1 1 6 LYS HB3 H -7.377 -16.561 -1.527 1.00 . A A . 6 LYS HB3 1 1
9 20052 1 1 6 LYS HD2 H -8.256 -18.107 0.473 1.00 . A A . 6 LYS HD2 1 1
9 20053 1 1 6 LYS HD3 H -8.521 -17.180 1.951 1.00 . A A . 6 LYS HD3 1 1
9 20054 1 1 6 LYS HE2 H -10.582 -18.093 1.822 1.00 . A A . 6 LYS HE2 1 1
9 20055 1 1 6 LYS HE3 H -10.869 -16.758 0.709 1.00 . A A . 6 LYS HE3 1 1
9 20056 1 1 6 LYS HG2 H -7.617 -15.590 0.537 1.00 . A A . 6 LYS HG2 1 1
9 20057 1 1 6 LYS HG3 H -9.349 -15.324 0.330 1.00 . A A . 6 LYS HG3 1 1
9 20058 1 1 6 LYS HZ1 H -11.466 -19.167 0.019 1.00 . A A . 6 LYS HZ1 1 1
9 20059 1 1 6 LYS HZ2 H -9.815 -19.299 -0.325 1.00 . A A . 6 LYS HZ2 1 1
9 20060 1 1 6 LYS HZ3 H -10.751 -18.129 -1.110 1.00 . A A . 6 LYS HZ3 1 1
9 20061 1 1 6 LYS N N -8.394 -15.300 -3.582 1.00 . A A . 6 LYS N 1 1
9 20062 1 1 6 LYS NZ N -10.604 -18.631 -0.211 1.00 . A A . 6 LYS NZ 1 1
9 20063 1 1 6 LYS O O -8.493 -13.103 -0.795 1.00 . A A . 6 LYS O 1 1
9 20064 1 1 7 ALA C C -6.549 -11.142 -2.337 1.00 . A A . 7 ALA C 1 1
9 20065 1 1 7 ALA CA C -5.987 -12.444 -1.778 1.00 . A A . 7 ALA CA 1 1
9 20066 1 1 7 ALA CB C -4.545 -12.633 -2.220 1.00 . A A . 7 ALA CB 1 1
9 20067 1 1 7 ALA H H -6.450 -14.193 -2.877 1.00 . A A . 7 ALA H 1 1
9 20068 1 1 7 ALA HA H -6.004 -12.398 -0.698 1.00 . A A . 7 ALA HA 1 1
9 20069 1 1 7 ALA HB1 H -4.062 -13.354 -1.576 1.00 . A A . 7 ALA HB1 1 1
9 20070 1 1 7 ALA HB2 H -4.524 -12.988 -3.240 1.00 . A A . 7 ALA HB2 1 1
9 20071 1 1 7 ALA HB3 H -4.023 -11.689 -2.157 1.00 . A A . 7 ALA HB3 1 1
9 20072 1 1 7 ALA N N -6.796 -13.585 -2.191 1.00 . A A . 7 ALA N 1 1
9 20073 1 1 7 ALA O O -6.705 -10.160 -1.612 1.00 . A A . 7 ALA O 1 1
9 20074 1 1 8 ALA C C -8.771 -9.607 -3.730 1.00 . A A . 8 ALA C 1 1
9 20075 1 1 8 ALA CA C -7.396 -9.958 -4.288 1.00 . A A . 8 ALA CA 1 1
9 20076 1 1 8 ALA CB C -7.474 -10.179 -5.792 1.00 . A A . 8 ALA CB 1 1
9 20077 1 1 8 ALA H H -6.703 -11.954 -4.157 1.00 . A A . 8 ALA H 1 1
9 20078 1 1 8 ALA HA H -6.722 -9.134 -4.104 1.00 . A A . 8 ALA HA 1 1
9 20079 1 1 8 ALA HB1 H -8.506 -10.135 -6.108 1.00 . A A . 8 ALA HB1 1 1
9 20080 1 1 8 ALA HB2 H -6.908 -9.411 -6.297 1.00 . A A . 8 ALA HB2 1 1
9 20081 1 1 8 ALA HB3 H -7.065 -11.148 -6.035 1.00 . A A . 8 ALA HB3 1 1
9 20082 1 1 8 ALA N N -6.850 -11.141 -3.632 1.00 . A A . 8 ALA N 1 1
9 20083 1 1 8 ALA O O -9.058 -8.443 -3.449 1.00 . A A . 8 ALA O 1 1
9 20084 1 1 9 VAL C C -10.929 -9.674 -1.720 1.00 . A A . 9 VAL C 1 1
9 20085 1 1 9 VAL CA C -10.963 -10.417 -3.051 1.00 . A A . 9 VAL CA 1 1
9 20086 1 1 9 VAL CB C -11.699 -11.757 -2.860 1.00 . A A . 9 VAL CB 1 1
9 20087 1 1 9 VAL CG1 C -13.099 -11.524 -2.311 1.00 . A A . 9 VAL CG1 1 1
9 20088 1 1 9 VAL CG2 C -11.752 -12.527 -4.170 1.00 . A A . 9 VAL CG2 1 1
9 20089 1 1 9 VAL H H -9.331 -11.524 -3.818 1.00 . A A . 9 VAL H 1 1
9 20090 1 1 9 VAL HA H -11.515 -9.826 -3.768 1.00 . A A . 9 VAL HA 1 1
9 20091 1 1 9 VAL HB H -11.148 -12.346 -2.141 1.00 . A A . 9 VAL HB 1 1
9 20092 1 1 9 VAL HG11 H -13.637 -12.460 -2.291 1.00 . A A . 9 VAL HG11 1 1
9 20093 1 1 9 VAL HG12 H -13.031 -11.124 -1.309 1.00 . A A . 9 VAL HG12 1 1
9 20094 1 1 9 VAL HG13 H -13.621 -10.822 -2.945 1.00 . A A . 9 VAL HG13 1 1
9 20095 1 1 9 VAL HG21 H -12.782 -12.671 -4.460 1.00 . A A . 9 VAL HG21 1 1
9 20096 1 1 9 VAL HG22 H -11.237 -11.967 -4.938 1.00 . A A . 9 VAL HG22 1 1
9 20097 1 1 9 VAL HG23 H -11.275 -13.487 -4.042 1.00 . A A . 9 VAL HG23 1 1
9 20098 1 1 9 VAL N N -9.618 -10.620 -3.575 1.00 . A A . 9 VAL N 1 1
9 20099 1 1 9 VAL O O -11.619 -8.671 -1.540 1.00 . A A . 9 VAL O 1 1
9 20100 1 1 10 GLU C C -9.425 -8.143 0.411 1.00 . A A . 10 GLU C 1 1
9 20101 1 1 10 GLU CA C -9.995 -9.555 0.524 1.00 . A A . 10 GLU CA 1 1
9 20102 1 1 10 GLU CB C -9.102 -10.405 1.430 1.00 . A A . 10 GLU CB 1 1
9 20103 1 1 10 GLU CD C -10.610 -11.885 2.815 1.00 . A A . 10 GLU CD 1 1
9 20104 1 1 10 GLU CG C -9.631 -11.811 1.660 1.00 . A A . 10 GLU CG 1 1
9 20105 1 1 10 GLU H H -9.595 -10.974 -0.995 1.00 . A A . 10 GLU H 1 1
9 20106 1 1 10 GLU HA H -10.982 -9.498 0.958 1.00 . A A . 10 GLU HA 1 1
9 20107 1 1 10 GLU HB2 H -8.123 -10.481 0.981 1.00 . A A . 10 GLU HB2 1 1
9 20108 1 1 10 GLU HB3 H -9.013 -9.916 2.388 1.00 . A A . 10 GLU HB3 1 1
9 20109 1 1 10 GLU HG2 H -10.133 -12.144 0.763 1.00 . A A . 10 GLU HG2 1 1
9 20110 1 1 10 GLU HG3 H -8.799 -12.466 1.870 1.00 . A A . 10 GLU HG3 1 1
9 20111 1 1 10 GLU N N -10.119 -10.173 -0.791 1.00 . A A . 10 GLU N 1 1
9 20112 1 1 10 GLU O O -9.662 -7.298 1.274 1.00 . A A . 10 GLU O 1 1
9 20113 1 1 10 GLU OE1 O -11.434 -10.957 2.955 1.00 . A A . 10 GLU OE1 1 1
9 20114 1 1 10 GLU OE2 O -10.551 -12.870 3.581 1.00 . A A . 10 GLU OE2 1 1
9 20115 1 1 11 GLN C C -9.097 -5.604 -1.430 1.00 . A A . 11 GLN C 1 1
9 20116 1 1 11 GLN CA C -8.071 -6.591 -0.883 1.00 . A A . 11 GLN CA 1 1
9 20117 1 1 11 GLN CB C -6.893 -6.710 -1.852 1.00 . A A . 11 GLN CB 1 1
9 20118 1 1 11 GLN CD C -4.423 -6.195 -1.728 1.00 . A A . 11 GLN CD 1 1
9 20119 1 1 11 GLN CG C -5.570 -7.011 -1.167 1.00 . A A . 11 GLN CG 1 1
9 20120 1 1 11 GLN H H -8.524 -8.613 -1.310 1.00 . A A . 11 GLN H 1 1
9 20121 1 1 11 GLN HA H -7.710 -6.225 0.066 1.00 . A A . 11 GLN HA 1 1
9 20122 1 1 11 GLN HB2 H -7.099 -7.503 -2.554 1.00 . A A . 11 GLN HB2 1 1
9 20123 1 1 11 GLN HB3 H -6.791 -5.780 -2.391 1.00 . A A . 11 GLN HB3 1 1
9 20124 1 1 11 GLN HE21 H -3.857 -7.726 -2.863 1.00 . A A . 11 GLN HE21 1 1
9 20125 1 1 11 GLN HE22 H -2.898 -6.296 -3.000 1.00 . A A . 11 GLN HE22 1 1
9 20126 1 1 11 GLN HG2 H -5.666 -6.790 -0.114 1.00 . A A . 11 GLN HG2 1 1
9 20127 1 1 11 GLN HG3 H -5.344 -8.059 -1.295 1.00 . A A . 11 GLN HG3 1 1
9 20128 1 1 11 GLN N N -8.675 -7.899 -0.658 1.00 . A A . 11 GLN N 1 1
9 20129 1 1 11 GLN NE2 N -3.646 -6.800 -2.620 1.00 . A A . 11 GLN NE2 1 1
9 20130 1 1 11 GLN O O -8.932 -4.389 -1.311 1.00 . A A . 11 GLN O 1 1
9 20131 1 1 11 GLN OE1 O -4.236 -5.033 -1.365 1.00 . A A . 11 GLN OE1 1 1
9 20132 1 1 12 LEU C C -11.831 -4.405 -1.531 1.00 . A A . 12 LEU C 1 1
9 20133 1 1 12 LEU CA C -11.210 -5.299 -2.600 1.00 . A A . 12 LEU CA 1 1
9 20134 1 1 12 LEU CB C -12.291 -6.172 -3.241 1.00 . A A . 12 LEU CB 1 1
9 20135 1 1 12 LEU CD1 C -13.046 -7.715 -5.065 1.00 . A A . 12 LEU CD1 1 1
9 20136 1 1 12 LEU CD2 C -11.156 -6.129 -5.475 1.00 . A A . 12 LEU CD2 1 1
9 20137 1 1 12 LEU CG C -11.853 -7.006 -4.445 1.00 . A A . 12 LEU CG 1 1
9 20138 1 1 12 LEU H H -10.233 -7.108 -2.098 1.00 . A A . 12 LEU H 1 1
9 20139 1 1 12 LEU HA H -10.766 -4.675 -3.360 1.00 . A A . 12 LEU HA 1 1
9 20140 1 1 12 LEU HB2 H -12.657 -6.851 -2.486 1.00 . A A . 12 LEU HB2 1 1
9 20141 1 1 12 LEU HB3 H -13.093 -5.523 -3.560 1.00 . A A . 12 LEU HB3 1 1
9 20142 1 1 12 LEU HD11 H -13.295 -8.585 -4.476 1.00 . A A . 12 LEU HD11 1 1
9 20143 1 1 12 LEU HD12 H -12.800 -8.021 -6.071 1.00 . A A . 12 LEU HD12 1 1
9 20144 1 1 12 LEU HD13 H -13.891 -7.043 -5.091 1.00 . A A . 12 LEU HD13 1 1
9 20145 1 1 12 LEU HD21 H -11.792 -5.290 -5.722 1.00 . A A . 12 LEU HD21 1 1
9 20146 1 1 12 LEU HD22 H -10.961 -6.707 -6.367 1.00 . A A . 12 LEU HD22 1 1
9 20147 1 1 12 LEU HD23 H -10.223 -5.767 -5.069 1.00 . A A . 12 LEU HD23 1 1
9 20148 1 1 12 LEU HG H -11.150 -7.760 -4.118 1.00 . A A . 12 LEU HG 1 1
9 20149 1 1 12 LEU N N -10.157 -6.133 -2.033 1.00 . A A . 12 LEU N 1 1
9 20150 1 1 12 LEU O O -11.388 -4.391 -0.382 1.00 . A A . 12 LEU O 1 1
9 20151 1 1 13 THR C C -14.975 -3.224 -0.735 1.00 . A A . 13 THR C 1 1
9 20152 1 1 13 THR CA C -13.545 -2.763 -0.992 1.00 . A A . 13 THR CA 1 1
9 20153 1 1 13 THR CB C -13.572 -1.319 -1.526 1.00 . A A . 13 THR CB 1 1
9 20154 1 1 13 THR CG2 C -14.029 -1.287 -2.977 1.00 . A A . 13 THR CG2 1 1
9 20155 1 1 13 THR H H -13.170 -3.714 -2.845 1.00 . A A . 13 THR H 1 1
9 20156 1 1 13 THR HA H -13.001 -2.769 -0.059 1.00 . A A . 13 THR HA 1 1
9 20157 1 1 13 THR HB H -12.572 -0.911 -1.470 1.00 . A A . 13 THR HB 1 1
9 20158 1 1 13 THR HG1 H -14.626 0.312 -1.179 1.00 . A A . 13 THR HG1 1 1
9 20159 1 1 13 THR HG21 H -13.385 -1.918 -3.571 1.00 . A A . 13 THR HG21 1 1
9 20160 1 1 13 THR HG22 H -13.981 -0.274 -3.348 1.00 . A A . 13 THR HG22 1 1
9 20161 1 1 13 THR HG23 H -15.044 -1.646 -3.042 1.00 . A A . 13 THR HG23 1 1
9 20162 1 1 13 THR N N -12.862 -3.659 -1.916 1.00 . A A . 13 THR N 1 1
9 20163 1 1 13 THR O O -15.550 -3.965 -1.530 1.00 . A A . 13 THR O 1 1
9 20164 1 1 13 THR OG1 O -14.449 -0.516 -0.727 1.00 . A A . 13 THR OG1 1 1
9 20165 1 1 14 GLU C C -17.885 -2.769 -0.365 1.00 . A A . 14 GLU C 1 1
9 20166 1 1 14 GLU CA C -16.907 -3.148 0.743 1.00 . A A . 14 GLU CA 1 1
9 20167 1 1 14 GLU CB C -17.314 -2.466 2.052 1.00 . A A . 14 GLU CB 1 1
9 20168 1 1 14 GLU CD C -18.822 -0.486 1.622 1.00 . A A . 14 GLU CD 1 1
9 20169 1 1 14 GLU CG C -17.416 -0.955 1.944 1.00 . A A . 14 GLU CG 1 1
9 20170 1 1 14 GLU H H -15.033 -2.191 0.977 1.00 . A A . 14 GLU H 1 1
9 20171 1 1 14 GLU HA H -16.936 -4.218 0.882 1.00 . A A . 14 GLU HA 1 1
9 20172 1 1 14 GLU HB2 H -18.274 -2.851 2.360 1.00 . A A . 14 GLU HB2 1 1
9 20173 1 1 14 GLU HB3 H -16.582 -2.704 2.809 1.00 . A A . 14 GLU HB3 1 1
9 20174 1 1 14 GLU HG2 H -17.115 -0.518 2.885 1.00 . A A . 14 GLU HG2 1 1
9 20175 1 1 14 GLU HG3 H -16.751 -0.616 1.162 1.00 . A A . 14 GLU HG3 1 1
9 20176 1 1 14 GLU N N -15.544 -2.780 0.382 1.00 . A A . 14 GLU N 1 1
9 20177 1 1 14 GLU O O -18.950 -3.371 -0.500 1.00 . A A . 14 GLU O 1 1
9 20178 1 1 14 GLU OE1 O -19.753 -0.846 2.372 1.00 . A A . 14 GLU OE1 1 1
9 20179 1 1 14 GLU OE2 O -18.991 0.240 0.620 1.00 . A A . 14 GLU OE2 1 1
9 20180 1 1 15 GLU C C -18.604 -2.427 -3.258 1.00 . A A . 15 GLU C 1 1
9 20181 1 1 15 GLU CA C -18.359 -1.306 -2.252 1.00 . A A . 15 GLU CA 1 1
9 20182 1 1 15 GLU CB C -17.716 -0.108 -2.952 1.00 . A A . 15 GLU CB 1 1
9 20183 1 1 15 GLU CD C -19.690 1.415 -3.361 1.00 . A A . 15 GLU CD 1 1
9 20184 1 1 15 GLU CG C -18.616 0.547 -3.987 1.00 . A A . 15 GLU CG 1 1
9 20185 1 1 15 GLU H H -16.654 -1.326 -0.998 1.00 . A A . 15 GLU H 1 1
9 20186 1 1 15 GLU HA H -19.307 -1.001 -1.833 1.00 . A A . 15 GLU HA 1 1
9 20187 1 1 15 GLU HB2 H -17.457 0.632 -2.209 1.00 . A A . 15 GLU HB2 1 1
9 20188 1 1 15 GLU HB3 H -16.815 -0.437 -3.448 1.00 . A A . 15 GLU HB3 1 1
9 20189 1 1 15 GLU HG2 H -18.010 1.163 -4.634 1.00 . A A . 15 GLU HG2 1 1
9 20190 1 1 15 GLU HG3 H -19.094 -0.225 -4.571 1.00 . A A . 15 GLU HG3 1 1
9 20191 1 1 15 GLU N N -17.515 -1.766 -1.155 1.00 . A A . 15 GLU N 1 1
9 20192 1 1 15 GLU O O -19.699 -2.556 -3.804 1.00 . A A . 15 GLU O 1 1
9 20193 1 1 15 GLU OE1 O -19.433 2.618 -3.151 1.00 . A A . 15 GLU OE1 1 1
9 20194 1 1 15 GLU OE2 O -20.787 0.889 -3.079 1.00 . A A . 15 GLU OE2 1 1
9 20195 1 1 16 GLN C C -18.801 -5.294 -4.038 1.00 . A A . 16 GLN C 1 1
9 20196 1 1 16 GLN CA C -17.678 -4.343 -4.439 1.00 . A A . 16 GLN CA 1 1
9 20197 1 1 16 GLN CB C -16.352 -5.102 -4.511 1.00 . A A . 16 GLN CB 1 1
9 20198 1 1 16 GLN CD C -15.361 -3.114 -5.714 1.00 . A A . 16 GLN CD 1 1
9 20199 1 1 16 GLN CG C -15.141 -4.198 -4.678 1.00 . A A . 16 GLN CG 1 1
9 20200 1 1 16 GLN H H -16.728 -3.079 -3.031 1.00 . A A . 16 GLN H 1 1
9 20201 1 1 16 GLN HA H -17.900 -3.932 -5.412 1.00 . A A . 16 GLN HA 1 1
9 20202 1 1 16 GLN HB2 H -16.227 -5.672 -3.602 1.00 . A A . 16 GLN HB2 1 1
9 20203 1 1 16 GLN HB3 H -16.384 -5.781 -5.351 1.00 . A A . 16 GLN HB3 1 1
9 20204 1 1 16 GLN HE21 H -14.808 -4.356 -7.166 1.00 . A A . 16 GLN HE21 1 1
9 20205 1 1 16 GLN HE22 H -15.247 -2.763 -7.668 1.00 . A A . 16 GLN HE22 1 1
9 20206 1 1 16 GLN HG2 H -14.926 -3.728 -3.730 1.00 . A A . 16 GLN HG2 1 1
9 20207 1 1 16 GLN HG3 H -14.297 -4.800 -4.980 1.00 . A A . 16 GLN HG3 1 1
9 20208 1 1 16 GLN N N -17.575 -3.234 -3.498 1.00 . A A . 16 GLN N 1 1
9 20209 1 1 16 GLN NE2 N -15.113 -3.443 -6.978 1.00 . A A . 16 GLN NE2 1 1
9 20210 1 1 16 GLN O O -19.682 -5.604 -4.841 1.00 . A A . 16 GLN O 1 1
9 20211 1 1 16 GLN OE1 O -15.749 -1.993 -5.385 1.00 . A A . 16 GLN OE1 1 1
9 20212 1 1 17 LYS C C -21.179 -6.108 -2.507 1.00 . A A . 17 LYS C 1 1
9 20213 1 1 17 LYS CA C -19.778 -6.670 -2.285 1.00 . A A . 17 LYS CA 1 1
9 20214 1 1 17 LYS CB C -19.555 -6.936 -0.795 1.00 . A A . 17 LYS CB 1 1
9 20215 1 1 17 LYS CD C -18.325 -8.407 0.829 1.00 . A A . 17 LYS CD 1 1
9 20216 1 1 17 LYS CE C -19.141 -9.125 1.892 1.00 . A A . 17 LYS CE 1 1
9 20217 1 1 17 LYS CG C -19.069 -8.344 -0.495 1.00 . A A . 17 LYS CG 1 1
9 20218 1 1 17 LYS H H -18.036 -5.471 -2.200 1.00 . A A . 17 LYS H 1 1
9 20219 1 1 17 LYS HA H -19.687 -7.600 -2.826 1.00 . A A . 17 LYS HA 1 1
9 20220 1 1 17 LYS HB2 H -18.820 -6.238 -0.422 1.00 . A A . 17 LYS HB2 1 1
9 20221 1 1 17 LYS HB3 H -20.486 -6.780 -0.269 1.00 . A A . 17 LYS HB3 1 1
9 20222 1 1 17 LYS HD2 H -17.396 -8.938 0.685 1.00 . A A . 17 LYS HD2 1 1
9 20223 1 1 17 LYS HD3 H -18.118 -7.401 1.164 1.00 . A A . 17 LYS HD3 1 1
9 20224 1 1 17 LYS HE2 H -19.681 -8.391 2.470 1.00 . A A . 17 LYS HE2 1 1
9 20225 1 1 17 LYS HE3 H -19.843 -9.786 1.405 1.00 . A A . 17 LYS HE3 1 1
9 20226 1 1 17 LYS HG2 H -19.920 -9.007 -0.449 1.00 . A A . 17 LYS HG2 1 1
9 20227 1 1 17 LYS HG3 H -18.404 -8.663 -1.286 1.00 . A A . 17 LYS HG3 1 1
9 20228 1 1 17 LYS HZ1 H -18.633 -9.854 3.783 1.00 . A A . 17 LYS HZ1 1 1
9 20229 1 1 17 LYS HZ2 H -17.302 -9.568 2.780 1.00 . A A . 17 LYS HZ2 1 1
9 20230 1 1 17 LYS HZ3 H -18.280 -10.922 2.519 1.00 . A A . 17 LYS HZ3 1 1
9 20231 1 1 17 LYS N N -18.764 -5.755 -2.793 1.00 . A A . 17 LYS N 1 1
9 20232 1 1 17 LYS NZ N -18.279 -9.923 2.808 1.00 . A A . 17 LYS NZ 1 1
9 20233 1 1 17 LYS O O -22.130 -6.856 -2.730 1.00 . A A . 17 LYS O 1 1
9 20234 1 1 18 ASN C C -23.033 -4.226 -4.093 1.00 . A A . 18 ASN C 1 1
9 20235 1 1 18 ASN CA C -22.582 -4.123 -2.639 1.00 . A A . 18 ASN CA 1 1
9 20236 1 1 18 ASN CB C -22.489 -2.653 -2.225 1.00 . A A . 18 ASN CB 1 1
9 20237 1 1 18 ASN CG C -23.825 -2.096 -1.771 1.00 . A A . 18 ASN CG 1 1
9 20238 1 1 18 ASN H H -20.502 -4.242 -2.261 1.00 . A A . 18 ASN H 1 1
9 20239 1 1 18 ASN HA H -23.309 -4.620 -2.013 1.00 . A A . 18 ASN HA 1 1
9 20240 1 1 18 ASN HB2 H -21.787 -2.559 -1.410 1.00 . A A . 18 ASN HB2 1 1
9 20241 1 1 18 ASN HB3 H -22.143 -2.069 -3.064 1.00 . A A . 18 ASN HB3 1 1
9 20242 1 1 18 ASN HD21 H -23.169 -1.986 0.104 1.00 . A A . 18 ASN HD21 1 1
9 20243 1 1 18 ASN HD22 H -24.794 -1.457 -0.156 1.00 . A A . 18 ASN HD22 1 1
9 20244 1 1 18 ASN N N -21.297 -4.786 -2.444 1.00 . A A . 18 ASN N 1 1
9 20245 1 1 18 ASN ND2 N -23.941 -1.819 -0.477 1.00 . A A . 18 ASN ND2 1 1
9 20246 1 1 18 ASN O O -24.210 -4.445 -4.374 1.00 . A A . 18 ASN O 1 1
9 20247 1 1 18 ASN OD1 O -24.741 -1.916 -2.573 1.00 . A A . 18 ASN OD1 1 1
9 20248 1 1 19 GLU C C -22.824 -5.550 -6.829 1.00 . A A . 19 GLU C 1 1
9 20249 1 1 19 GLU CA C -22.385 -4.141 -6.437 1.00 . A A . 19 GLU CA 1 1
9 20250 1 1 19 GLU CB C -21.163 -3.729 -7.260 1.00 . A A . 19 GLU CB 1 1
9 20251 1 1 19 GLU CD C -20.291 -2.842 -9.460 1.00 . A A . 19 GLU CD 1 1
9 20252 1 1 19 GLU CG C -21.513 -3.108 -8.602 1.00 . A A . 19 GLU CG 1 1
9 20253 1 1 19 GLU H H -21.164 -3.894 -4.725 1.00 . A A . 19 GLU H 1 1
9 20254 1 1 19 GLU HA H -23.193 -3.455 -6.644 1.00 . A A . 19 GLU HA 1 1
9 20255 1 1 19 GLU HB2 H -20.587 -3.012 -6.694 1.00 . A A . 19 GLU HB2 1 1
9 20256 1 1 19 GLU HB3 H -20.555 -4.604 -7.441 1.00 . A A . 19 GLU HB3 1 1
9 20257 1 1 19 GLU HG2 H -22.169 -3.779 -9.136 1.00 . A A . 19 GLU HG2 1 1
9 20258 1 1 19 GLU HG3 H -22.023 -2.171 -8.429 1.00 . A A . 19 GLU HG3 1 1
9 20259 1 1 19 GLU N N -22.085 -4.066 -5.013 1.00 . A A . 19 GLU N 1 1
9 20260 1 1 19 GLU O O -23.575 -5.735 -7.785 1.00 . A A . 19 GLU O 1 1
9 20261 1 1 19 GLU OE1 O -19.351 -3.664 -9.422 1.00 . A A . 19 GLU OE1 1 1
9 20262 1 1 19 GLU OE2 O -20.273 -1.813 -10.167 1.00 . A A . 19 GLU OE2 1 1
9 20263 1 1 20 PHE C C -24.178 -8.181 -6.120 1.00 . A A . 20 PHE C 1 1
9 20264 1 1 20 PHE CA C -22.690 -7.931 -6.348 1.00 . A A . 20 PHE CA 1 1
9 20265 1 1 20 PHE CB C -21.863 -8.862 -5.458 1.00 . A A . 20 PHE CB 1 1
9 20266 1 1 20 PHE CD1 C -22.743 -11.045 -6.329 1.00 . A A . 20 PHE CD1 1 1
9 20267 1 1 20 PHE CD2 C -22.835 -10.642 -3.980 1.00 . A A . 20 PHE CD2 1 1
9 20268 1 1 20 PHE CE1 C -23.322 -12.286 -6.140 1.00 . A A . 20 PHE CE1 1 1
9 20269 1 1 20 PHE CE2 C -23.415 -11.881 -3.786 1.00 . A A . 20 PHE CE2 1 1
9 20270 1 1 20 PHE CG C -22.493 -10.210 -5.251 1.00 . A A . 20 PHE CG 1 1
9 20271 1 1 20 PHE CZ C -23.659 -12.705 -4.868 1.00 . A A . 20 PHE CZ 1 1
9 20272 1 1 20 PHE H H -21.753 -6.329 -5.329 1.00 . A A . 20 PHE H 1 1
9 20273 1 1 20 PHE HA H -22.458 -8.136 -7.382 1.00 . A A . 20 PHE HA 1 1
9 20274 1 1 20 PHE HB2 H -20.895 -9.015 -5.910 1.00 . A A . 20 PHE HB2 1 1
9 20275 1 1 20 PHE HB3 H -21.735 -8.402 -4.490 1.00 . A A . 20 PHE HB3 1 1
9 20276 1 1 20 PHE HD1 H -22.480 -10.719 -7.324 1.00 . A A . 20 PHE HD1 1 1
9 20277 1 1 20 PHE HD2 H -22.645 -9.998 -3.133 1.00 . A A . 20 PHE HD2 1 1
9 20278 1 1 20 PHE HE1 H -23.512 -12.927 -6.989 1.00 . A A . 20 PHE HE1 1 1
9 20279 1 1 20 PHE HE2 H -23.676 -12.206 -2.790 1.00 . A A . 20 PHE HE2 1 1
9 20280 1 1 20 PHE HZ H -24.112 -13.673 -4.719 1.00 . A A . 20 PHE HZ 1 1
9 20281 1 1 20 PHE N N -22.349 -6.540 -6.080 1.00 . A A . 20 PHE N 1 1
9 20282 1 1 20 PHE O O -24.925 -8.451 -7.060 1.00 . A A . 20 PHE O 1 1
9 20283 1 1 21 LYS C C -26.911 -7.384 -5.315 1.00 . A A . 21 LYS C 1 1
9 20284 1 1 21 LYS CA C -25.999 -8.303 -4.509 1.00 . A A . 21 LYS CA 1 1
9 20285 1 1 21 LYS CB C -26.209 -8.063 -3.013 1.00 . A A . 21 LYS CB 1 1
9 20286 1 1 21 LYS CD C -27.476 -9.889 -1.841 1.00 . A A . 21 LYS CD 1 1
9 20287 1 1 21 LYS CE C -27.778 -9.778 -0.354 1.00 . A A . 21 LYS CE 1 1
9 20288 1 1 21 LYS CG C -26.105 -9.325 -2.174 1.00 . A A . 21 LYS CG 1 1
9 20289 1 1 21 LYS H H -23.957 -7.870 -4.157 1.00 . A A . 21 LYS H 1 1
9 20290 1 1 21 LYS HA H -26.246 -9.328 -4.739 1.00 . A A . 21 LYS HA 1 1
9 20291 1 1 21 LYS HB2 H -25.466 -7.362 -2.665 1.00 . A A . 21 LYS HB2 1 1
9 20292 1 1 21 LYS HB3 H -27.191 -7.636 -2.863 1.00 . A A . 21 LYS HB3 1 1
9 20293 1 1 21 LYS HD2 H -28.226 -9.337 -2.390 1.00 . A A . 21 LYS HD2 1 1
9 20294 1 1 21 LYS HD3 H -27.508 -10.929 -2.129 1.00 . A A . 21 LYS HD3 1 1
9 20295 1 1 21 LYS HE2 H -28.517 -10.519 -0.094 1.00 . A A . 21 LYS HE2 1 1
9 20296 1 1 21 LYS HE3 H -26.870 -9.967 0.199 1.00 . A A . 21 LYS HE3 1 1
9 20297 1 1 21 LYS HG2 H -25.547 -10.067 -2.724 1.00 . A A . 21 LYS HG2 1 1
9 20298 1 1 21 LYS HG3 H -25.588 -9.092 -1.253 1.00 . A A . 21 LYS HG3 1 1
9 20299 1 1 21 LYS HZ1 H -29.158 -8.220 -0.533 1.00 . A A . 21 LYS HZ1 1 1
9 20300 1 1 21 LYS HZ2 H -27.581 -7.704 -0.205 1.00 . A A . 21 LYS HZ2 1 1
9 20301 1 1 21 LYS HZ3 H -28.517 -8.393 1.025 1.00 . A A . 21 LYS HZ3 1 1
9 20302 1 1 21 LYS N N -24.601 -8.089 -4.864 1.00 . A A . 21 LYS N 1 1
9 20303 1 1 21 LYS NZ N -28.295 -8.430 0.009 1.00 . A A . 21 LYS NZ 1 1
9 20304 1 1 21 LYS O O -28.082 -7.693 -5.536 1.00 . A A . 21 LYS O 1 1
9 20305 1 1 22 ALA C C -27.612 -5.909 -7.847 1.00 . A A . 22 ALA C 1 1
9 20306 1 1 22 ALA CA C -27.132 -5.291 -6.539 1.00 . A A . 22 ALA CA 1 1
9 20307 1 1 22 ALA CB C -26.295 -4.051 -6.814 1.00 . A A . 22 ALA CB 1 1
9 20308 1 1 22 ALA H H -25.429 -6.062 -5.546 1.00 . A A . 22 ALA H 1 1
9 20309 1 1 22 ALA HA H -27.991 -4.993 -5.955 1.00 . A A . 22 ALA HA 1 1
9 20310 1 1 22 ALA HB1 H -25.313 -4.178 -6.382 1.00 . A A . 22 ALA HB1 1 1
9 20311 1 1 22 ALA HB2 H -26.205 -3.907 -7.880 1.00 . A A . 22 ALA HB2 1 1
9 20312 1 1 22 ALA HB3 H -26.773 -3.189 -6.373 1.00 . A A . 22 ALA HB3 1 1
9 20313 1 1 22 ALA N N -26.367 -6.253 -5.754 1.00 . A A . 22 ALA N 1 1
9 20314 1 1 22 ALA O O -28.800 -5.862 -8.167 1.00 . A A . 22 ALA O 1 1
9 20315 1 1 23 ALA C C -27.565 -8.521 -9.665 1.00 . A A . 23 ALA C 1 1
9 20316 1 1 23 ALA CA C -27.011 -7.114 -9.873 1.00 . A A . 23 ALA CA 1 1
9 20317 1 1 23 ALA CB C -25.786 -7.156 -10.774 1.00 . A A . 23 ALA CB 1 1
9 20318 1 1 23 ALA H H -25.752 -6.492 -8.291 1.00 . A A . 23 ALA H 1 1
9 20319 1 1 23 ALA HA H -27.765 -6.511 -10.359 1.00 . A A . 23 ALA HA 1 1
9 20320 1 1 23 ALA HB1 H -25.914 -7.927 -11.520 1.00 . A A . 23 ALA HB1 1 1
9 20321 1 1 23 ALA HB2 H -25.666 -6.200 -11.261 1.00 . A A . 23 ALA HB2 1 1
9 20322 1 1 23 ALA HB3 H -24.910 -7.371 -10.181 1.00 . A A . 23 ALA HB3 1 1
9 20323 1 1 23 ALA N N -26.682 -6.487 -8.600 1.00 . A A . 23 ALA N 1 1
9 20324 1 1 23 ALA O O -28.498 -8.939 -10.350 1.00 . A A . 23 ALA O 1 1
9 20325 1 1 24 PHE C C -28.919 -10.654 -8.164 1.00 . A A . 24 PHE C 1 1
9 20326 1 1 24 PHE CA C -27.416 -10.606 -8.419 1.00 . A A . 24 PHE CA 1 1
9 20327 1 1 24 PHE CB C -26.664 -11.150 -7.203 1.00 . A A . 24 PHE CB 1 1
9 20328 1 1 24 PHE CD1 C -28.178 -11.194 -5.204 1.00 . A A . 24 PHE CD1 1 1
9 20329 1 1 24 PHE CD2 C -27.740 -13.245 -6.338 1.00 . A A . 24 PHE CD2 1 1
9 20330 1 1 24 PHE CE1 C -28.991 -11.860 -4.306 1.00 . A A . 24 PHE CE1 1 1
9 20331 1 1 24 PHE CE2 C -28.551 -13.917 -5.443 1.00 . A A . 24 PHE CE2 1 1
9 20332 1 1 24 PHE CG C -27.546 -11.878 -6.229 1.00 . A A . 24 PHE CG 1 1
9 20333 1 1 24 PHE CZ C -29.177 -13.224 -4.425 1.00 . A A . 24 PHE CZ 1 1
9 20334 1 1 24 PHE H H -26.243 -8.858 -8.204 1.00 . A A . 24 PHE H 1 1
9 20335 1 1 24 PHE HA H -27.188 -11.221 -9.278 1.00 . A A . 24 PHE HA 1 1
9 20336 1 1 24 PHE HB2 H -25.902 -11.838 -7.539 1.00 . A A . 24 PHE HB2 1 1
9 20337 1 1 24 PHE HB3 H -26.196 -10.329 -6.681 1.00 . A A . 24 PHE HB3 1 1
9 20338 1 1 24 PHE HD1 H -28.034 -10.127 -5.109 1.00 . A A . 24 PHE HD1 1 1
9 20339 1 1 24 PHE HD2 H -27.250 -13.789 -7.133 1.00 . A A . 24 PHE HD2 1 1
9 20340 1 1 24 PHE HE1 H -29.478 -11.315 -3.511 1.00 . A A . 24 PHE HE1 1 1
9 20341 1 1 24 PHE HE2 H -28.695 -14.982 -5.538 1.00 . A A . 24 PHE HE2 1 1
9 20342 1 1 24 PHE HZ H -29.811 -13.746 -3.725 1.00 . A A . 24 PHE HZ 1 1
9 20343 1 1 24 PHE N N -26.982 -9.246 -8.716 1.00 . A A . 24 PHE N 1 1
9 20344 1 1 24 PHE O O -29.600 -11.595 -8.576 1.00 . A A . 24 PHE O 1 1
9 20345 1 1 25 ASP C C -31.681 -9.436 -8.449 1.00 . A A . 25 ASP C 1 1
9 20346 1 1 25 ASP CA C -30.853 -9.559 -7.174 1.00 . A A . 25 ASP CA 1 1
9 20347 1 1 25 ASP CB C -31.134 -8.372 -6.252 1.00 . A A . 25 ASP CB 1 1
9 20348 1 1 25 ASP CG C -32.538 -8.402 -5.679 1.00 . A A . 25 ASP CG 1 1
9 20349 1 1 25 ASP H H -28.837 -8.916 -7.183 1.00 . A A . 25 ASP H 1 1
9 20350 1 1 25 ASP HA H -31.131 -10.471 -6.666 1.00 . A A . 25 ASP HA 1 1
9 20351 1 1 25 ASP HB2 H -30.431 -8.387 -5.432 1.00 . A A . 25 ASP HB2 1 1
9 20352 1 1 25 ASP HB3 H -31.012 -7.455 -6.810 1.00 . A A . 25 ASP HB3 1 1
9 20353 1 1 25 ASP N N -29.430 -9.635 -7.484 1.00 . A A . 25 ASP N 1 1
9 20354 1 1 25 ASP O O -32.829 -9.880 -8.501 1.00 . A A . 25 ASP O 1 1
9 20355 1 1 25 ASP OD1 O -33.002 -9.500 -5.306 1.00 . A A . 25 ASP OD1 1 1
9 20356 1 1 25 ASP OD2 O -33.172 -7.329 -5.605 1.00 . A A . 25 ASP OD2 1 1
9 20357 1 1 26 ILE C C -32.005 -9.984 -11.446 1.00 . A A . 26 ILE C 1 1
9 20358 1 1 26 ILE CA C -31.777 -8.647 -10.749 1.00 . A A . 26 ILE CA 1 1
9 20359 1 1 26 ILE CB C -30.982 -7.720 -11.687 1.00 . A A . 26 ILE CB 1 1
9 20360 1 1 26 ILE CD1 C -29.859 -5.441 -11.826 1.00 . A A . 26 ILE CD1 1 1
9 20361 1 1 26 ILE CG1 C -30.541 -6.459 -10.941 1.00 . A A . 26 ILE CG1 1 1
9 20362 1 1 26 ILE CG2 C -31.817 -7.356 -12.905 1.00 . A A . 26 ILE CG2 1 1
9 20363 1 1 26 ILE H H -30.178 -8.496 -9.371 1.00 . A A . 26 ILE H 1 1
9 20364 1 1 26 ILE HA H -32.735 -8.189 -10.550 1.00 . A A . 26 ILE HA 1 1
9 20365 1 1 26 ILE HB H -30.107 -8.253 -12.026 1.00 . A A . 26 ILE HB 1 1
9 20366 1 1 26 ILE HD11 H -30.566 -5.057 -12.547 1.00 . A A . 26 ILE HD11 1 1
9 20367 1 1 26 ILE HD12 H -29.484 -4.629 -11.220 1.00 . A A . 26 ILE HD12 1 1
9 20368 1 1 26 ILE HD13 H -29.036 -5.910 -12.346 1.00 . A A . 26 ILE HD13 1 1
9 20369 1 1 26 ILE HG12 H -31.406 -5.988 -10.500 1.00 . A A . 26 ILE HG12 1 1
9 20370 1 1 26 ILE HG13 H -29.849 -6.737 -10.158 1.00 . A A . 26 ILE HG13 1 1
9 20371 1 1 26 ILE HG21 H -31.182 -7.313 -13.777 1.00 . A A . 26 ILE HG21 1 1
9 20372 1 1 26 ILE HG22 H -32.581 -8.105 -13.054 1.00 . A A . 26 ILE HG22 1 1
9 20373 1 1 26 ILE HG23 H -32.282 -6.394 -12.749 1.00 . A A . 26 ILE HG23 1 1
9 20374 1 1 26 ILE N N -31.093 -8.829 -9.474 1.00 . A A . 26 ILE N 1 1
9 20375 1 1 26 ILE O O -33.076 -10.233 -11.999 1.00 . A A . 26 ILE O 1 1
9 20376 1 1 27 PHE C C -32.045 -13.057 -11.281 1.00 . A A . 27 PHE C 1 1
9 20377 1 1 27 PHE CA C -31.079 -12.155 -12.042 1.00 . A A . 27 PHE CA 1 1
9 20378 1 1 27 PHE CB C -29.697 -12.807 -12.108 1.00 . A A . 27 PHE CB 1 1
9 20379 1 1 27 PHE CD1 C -29.968 -15.216 -12.755 1.00 . A A . 27 PHE CD1 1 1
9 20380 1 1 27 PHE CD2 C -29.164 -13.686 -14.397 1.00 . A A . 27 PHE CD2 1 1
9 20381 1 1 27 PHE CE1 C -29.889 -16.247 -13.673 1.00 . A A . 27 PHE CE1 1 1
9 20382 1 1 27 PHE CE2 C -29.082 -14.713 -15.318 1.00 . A A . 27 PHE CE2 1 1
9 20383 1 1 27 PHE CG C -29.608 -13.925 -13.107 1.00 . A A . 27 PHE CG 1 1
9 20384 1 1 27 PHE CZ C -29.444 -15.995 -14.955 1.00 . A A . 27 PHE CZ 1 1
9 20385 1 1 27 PHE H H -30.161 -10.586 -10.958 1.00 . A A . 27 PHE H 1 1
9 20386 1 1 27 PHE HA H -31.450 -12.017 -13.046 1.00 . A A . 27 PHE HA 1 1
9 20387 1 1 27 PHE HB2 H -28.966 -12.061 -12.381 1.00 . A A . 27 PHE HB2 1 1
9 20388 1 1 27 PHE HB3 H -29.450 -13.208 -11.136 1.00 . A A . 27 PHE HB3 1 1
9 20389 1 1 27 PHE HD1 H -30.317 -15.415 -11.751 1.00 . A A . 27 PHE HD1 1 1
9 20390 1 1 27 PHE HD2 H -28.880 -12.683 -14.682 1.00 . A A . 27 PHE HD2 1 1
9 20391 1 1 27 PHE HE1 H -30.172 -17.249 -13.385 1.00 . A A . 27 PHE HE1 1 1
9 20392 1 1 27 PHE HE2 H -28.734 -14.513 -16.321 1.00 . A A . 27 PHE HE2 1 1
9 20393 1 1 27 PHE HZ H -29.382 -16.799 -15.673 1.00 . A A . 27 PHE HZ 1 1
9 20394 1 1 27 PHE N N -30.990 -10.842 -11.415 1.00 . A A . 27 PHE N 1 1
9 20395 1 1 27 PHE O O -32.979 -13.614 -11.858 1.00 . A A . 27 PHE O 1 1
9 20396 1 1 28 VAL C C -34.083 -13.487 -9.078 1.00 . A A . 28 VAL C 1 1
9 20397 1 1 28 VAL CA C -32.661 -14.034 -9.138 1.00 . A A . 28 VAL CA 1 1
9 20398 1 1 28 VAL CB C -32.102 -14.138 -7.706 1.00 . A A . 28 VAL CB 1 1
9 20399 1 1 28 VAL CG1 C -30.663 -14.627 -7.730 1.00 . A A . 28 VAL CG1 1 1
9 20400 1 1 28 VAL CG2 C -32.207 -12.798 -6.995 1.00 . A A . 28 VAL CG2 1 1
9 20401 1 1 28 VAL H H -31.052 -12.730 -9.577 1.00 . A A . 28 VAL H 1 1
9 20402 1 1 28 VAL HA H -32.685 -15.025 -9.566 1.00 . A A . 28 VAL HA 1 1
9 20403 1 1 28 VAL HB H -32.695 -14.858 -7.162 1.00 . A A . 28 VAL HB 1 1
9 20404 1 1 28 VAL HG11 H -29.995 -13.789 -7.598 1.00 . A A . 28 VAL HG11 1 1
9 20405 1 1 28 VAL HG12 H -30.511 -15.339 -6.931 1.00 . A A . 28 VAL HG12 1 1
9 20406 1 1 28 VAL HG13 H -30.459 -15.102 -8.679 1.00 . A A . 28 VAL HG13 1 1
9 20407 1 1 28 VAL HG21 H -31.336 -12.653 -6.372 1.00 . A A . 28 VAL HG21 1 1
9 20408 1 1 28 VAL HG22 H -32.261 -12.004 -7.726 1.00 . A A . 28 VAL HG22 1 1
9 20409 1 1 28 VAL HG23 H -33.095 -12.783 -6.382 1.00 . A A . 28 VAL HG23 1 1
9 20410 1 1 28 VAL N N -31.812 -13.199 -9.980 1.00 . A A . 28 VAL N 1 1
9 20411 1 1 28 VAL O O -35.045 -14.242 -8.928 1.00 . A A . 28 VAL O 1 1
9 20412 1 1 29 LEU C C -36.308 -11.966 -7.930 1.00 . A A . 29 LEU C 1 1
9 20413 1 1 29 LEU CA C -35.516 -11.520 -9.155 1.00 . A A . 29 LEU CA 1 1
9 20414 1 1 29 LEU CB C -36.303 -11.835 -10.428 1.00 . A A . 29 LEU CB 1 1
9 20415 1 1 29 LEU CD1 C -37.430 -10.889 -12.457 1.00 . A A . 29 LEU CD1 1 1
9 20416 1 1 29 LEU CD2 C -38.506 -10.658 -10.212 1.00 . A A . 29 LEU CD2 1 1
9 20417 1 1 29 LEU CG C -37.186 -10.709 -10.967 1.00 . A A . 29 LEU CG 1 1
9 20418 1 1 29 LEU H H -33.408 -11.620 -9.312 1.00 . A A . 29 LEU H 1 1
9 20419 1 1 29 LEU HA H -35.353 -10.454 -9.096 1.00 . A A . 29 LEU HA 1 1
9 20420 1 1 29 LEU HB2 H -35.595 -12.097 -11.199 1.00 . A A . 29 LEU HB2 1 1
9 20421 1 1 29 LEU HB3 H -36.939 -12.685 -10.222 1.00 . A A . 29 LEU HB3 1 1
9 20422 1 1 29 LEU HD11 H -36.501 -11.143 -12.946 1.00 . A A . 29 LEU HD11 1 1
9 20423 1 1 29 LEU HD12 H -37.815 -9.968 -12.873 1.00 . A A . 29 LEU HD12 1 1
9 20424 1 1 29 LEU HD13 H -38.148 -11.681 -12.612 1.00 . A A . 29 LEU HD13 1 1
9 20425 1 1 29 LEU HD21 H -38.348 -10.207 -9.243 1.00 . A A . 29 LEU HD21 1 1
9 20426 1 1 29 LEU HD22 H -38.888 -11.661 -10.085 1.00 . A A . 29 LEU HD22 1 1
9 20427 1 1 29 LEU HD23 H -39.218 -10.069 -10.770 1.00 . A A . 29 LEU HD23 1 1
9 20428 1 1 29 LEU HG H -36.681 -9.764 -10.824 1.00 . A A . 29 LEU HG 1 1
9 20429 1 1 29 LEU N N -34.210 -12.170 -9.196 1.00 . A A . 29 LEU N 1 1
9 20430 1 1 29 LEU O O -37.496 -12.272 -8.024 1.00 . A A . 29 LEU O 1 1
9 20431 1 1 30 GLY C C -36.503 -13.904 -5.473 1.00 . A A . 30 GLY C 1 1
9 20432 1 1 30 GLY CA C -36.300 -12.404 -5.552 1.00 . A A . 30 GLY CA 1 1
9 20433 1 1 30 GLY H H -34.695 -11.741 -6.764 1.00 . A A . 30 GLY H 1 1
9 20434 1 1 30 GLY HA2 H -35.699 -12.087 -4.713 1.00 . A A . 30 GLY HA2 1 1
9 20435 1 1 30 GLY HA3 H -37.263 -11.918 -5.495 1.00 . A A . 30 GLY HA3 1 1
9 20436 1 1 30 GLY N N -35.642 -11.997 -6.780 1.00 . A A . 30 GLY N 1 1
9 20437 1 1 30 GLY O O -37.604 -14.373 -5.187 1.00 . A A . 30 GLY O 1 1
9 20438 1 1 31 ALA C C -35.438 -16.623 -4.248 1.00 . A A . 31 ALA C 1 1
9 20439 1 1 31 ALA CA C -35.507 -16.113 -5.684 1.00 . A A . 31 ALA CA 1 1
9 20440 1 1 31 ALA CB C -34.385 -16.719 -6.515 1.00 . A A . 31 ALA CB 1 1
9 20441 1 1 31 ALA H H -34.589 -14.225 -5.950 1.00 . A A . 31 ALA H 1 1
9 20442 1 1 31 ALA HA H -36.448 -16.417 -6.119 1.00 . A A . 31 ALA HA 1 1
9 20443 1 1 31 ALA HB1 H -34.655 -17.724 -6.804 1.00 . A A . 31 ALA HB1 1 1
9 20444 1 1 31 ALA HB2 H -34.228 -16.119 -7.399 1.00 . A A . 31 ALA HB2 1 1
9 20445 1 1 31 ALA HB3 H -33.478 -16.744 -5.931 1.00 . A A . 31 ALA HB3 1 1
9 20446 1 1 31 ALA N N -35.439 -14.658 -5.728 1.00 . A A . 31 ALA N 1 1
9 20447 1 1 31 ALA O O -35.948 -17.699 -3.938 1.00 . A A . 31 ALA O 1 1
9 20448 1 1 32 GLU C C -33.843 -17.491 -1.830 1.00 . A A . 32 GLU C 1 1
9 20449 1 1 32 GLU CA C -34.670 -16.217 -1.976 1.00 . A A . 32 GLU CA 1 1
9 20450 1 1 32 GLU CB C -36.049 -16.416 -1.342 1.00 . A A . 32 GLU CB 1 1
9 20451 1 1 32 GLU CD C -38.222 -15.305 -0.692 1.00 . A A . 32 GLU CD 1 1
9 20452 1 1 32 GLU CG C -37.009 -15.268 -1.601 1.00 . A A . 32 GLU CG 1 1
9 20453 1 1 32 GLU H H -34.421 -14.996 -3.686 1.00 . A A . 32 GLU H 1 1
9 20454 1 1 32 GLU HA H -34.163 -15.413 -1.465 1.00 . A A . 32 GLU HA 1 1
9 20455 1 1 32 GLU HB2 H -36.486 -17.321 -1.738 1.00 . A A . 32 GLU HB2 1 1
9 20456 1 1 32 GLU HB3 H -35.929 -16.523 -0.274 1.00 . A A . 32 GLU HB3 1 1
9 20457 1 1 32 GLU HG2 H -36.488 -14.336 -1.442 1.00 . A A . 32 GLU HG2 1 1
9 20458 1 1 32 GLU HG3 H -37.345 -15.321 -2.627 1.00 . A A . 32 GLU HG3 1 1
9 20459 1 1 32 GLU N N -34.805 -15.843 -3.378 1.00 . A A . 32 GLU N 1 1
9 20460 1 1 32 GLU O O -33.973 -18.220 -0.846 1.00 . A A . 32 GLU O 1 1
9 20461 1 1 32 GLU OE1 O -39.135 -16.117 -0.953 1.00 . A A . 32 GLU OE1 1 1
9 20462 1 1 32 GLU OE2 O -38.258 -14.523 0.281 1.00 . A A . 32 GLU OE2 1 1
9 20463 1 1 33 ASP C C -30.749 -18.614 -3.330 1.00 . A A . 33 ASP C 1 1
9 20464 1 1 33 ASP CA C -32.142 -18.936 -2.799 1.00 . A A . 33 ASP CA 1 1
9 20465 1 1 33 ASP CB C -32.773 -20.055 -3.629 1.00 . A A . 33 ASP CB 1 1
9 20466 1 1 33 ASP CG C -32.984 -21.324 -2.827 1.00 . A A . 33 ASP CG 1 1
9 20467 1 1 33 ASP H H -32.933 -17.133 -3.573 1.00 . A A . 33 ASP H 1 1
9 20468 1 1 33 ASP HA H -32.054 -19.267 -1.775 1.00 . A A . 33 ASP HA 1 1
9 20469 1 1 33 ASP HB2 H -33.732 -19.722 -4.001 1.00 . A A . 33 ASP HB2 1 1
9 20470 1 1 33 ASP HB3 H -32.127 -20.282 -4.465 1.00 . A A . 33 ASP HB3 1 1
9 20471 1 1 33 ASP N N -32.992 -17.752 -2.816 1.00 . A A . 33 ASP N 1 1
9 20472 1 1 33 ASP O O -29.743 -19.022 -2.752 1.00 . A A . 33 ASP O 1 1
9 20473 1 1 33 ASP OD1 O -32.117 -21.647 -1.989 1.00 . A A . 33 ASP OD1 1 1
9 20474 1 1 33 ASP OD2 O -34.016 -21.995 -3.039 1.00 . A A . 33 ASP OD2 1 1
9 20475 1 1 34 GLY C C -28.725 -18.699 -5.670 1.00 . A A . 34 GLY C 1 1
9 20476 1 1 34 GLY CA C -29.425 -17.517 -5.031 1.00 . A A . 34 GLY CA 1 1
9 20477 1 1 34 GLY H H -31.534 -17.583 -4.857 1.00 . A A . 34 GLY H 1 1
9 20478 1 1 34 GLY HA2 H -29.593 -16.761 -5.783 1.00 . A A . 34 GLY HA2 1 1
9 20479 1 1 34 GLY HA3 H -28.787 -17.109 -4.261 1.00 . A A . 34 GLY HA3 1 1
9 20480 1 1 34 GLY N N -30.699 -17.880 -4.439 1.00 . A A . 34 GLY N 1 1
9 20481 1 1 34 GLY O O -28.239 -19.592 -4.976 1.00 . A A . 34 GLY O 1 1
9 20482 1 1 35 SER C C -28.105 -19.548 -9.237 1.00 . A A . 35 SER C 1 1
9 20483 1 1 35 SER CA C -28.033 -19.792 -7.733 1.00 . A A . 35 SER CA 1 1
9 20484 1 1 35 SER CB C -28.692 -21.128 -7.388 1.00 . A A . 35 SER CB 1 1
9 20485 1 1 35 SER H H -29.079 -17.967 -7.497 1.00 . A A . 35 SER H 1 1
9 20486 1 1 35 SER HA H -26.995 -19.825 -7.436 1.00 . A A . 35 SER HA 1 1
9 20487 1 1 35 SER HB2 H -28.590 -21.803 -8.225 1.00 . A A . 35 SER HB2 1 1
9 20488 1 1 35 SER HB3 H -28.207 -21.554 -6.522 1.00 . A A . 35 SER HB3 1 1
9 20489 1 1 35 SER HG H -30.211 -21.020 -6.157 1.00 . A A . 35 SER HG 1 1
9 20490 1 1 35 SER N N -28.674 -18.707 -6.999 1.00 . A A . 35 SER N 1 1
9 20491 1 1 35 SER O O -28.988 -20.071 -9.919 1.00 . A A . 35 SER O 1 1
9 20492 1 1 35 SER OG O -30.070 -20.959 -7.104 1.00 . A A . 35 SER OG 1 1
9 20493 1 1 36 ILE C C -26.450 -19.551 -11.957 1.00 . A A . 36 ILE C 1 1
9 20494 1 1 36 ILE CA C -27.132 -18.437 -11.169 1.00 . A A . 36 ILE CA 1 1
9 20495 1 1 36 ILE CB C -26.393 -17.111 -11.433 1.00 . A A . 36 ILE CB 1 1
9 20496 1 1 36 ILE CD1 C -26.389 -14.629 -10.869 1.00 . A A . 36 ILE CD1 1 1
9 20497 1 1 36 ILE CG1 C -27.069 -15.966 -10.676 1.00 . A A . 36 ILE CG1 1 1
9 20498 1 1 36 ILE CG2 C -26.350 -16.816 -12.924 1.00 . A A . 36 ILE CG2 1 1
9 20499 1 1 36 ILE H H -26.498 -18.363 -9.152 1.00 . A A . 36 ILE H 1 1
9 20500 1 1 36 ILE HA H -28.148 -18.334 -11.518 1.00 . A A . 36 ILE HA 1 1
9 20501 1 1 36 ILE HB H -25.378 -17.214 -11.081 1.00 . A A . 36 ILE HB 1 1
9 20502 1 1 36 ILE HD11 H -27.096 -13.920 -11.274 1.00 . A A . 36 ILE HD11 1 1
9 20503 1 1 36 ILE HD12 H -26.022 -14.271 -9.920 1.00 . A A . 36 ILE HD12 1 1
9 20504 1 1 36 ILE HD13 H -25.562 -14.742 -11.556 1.00 . A A . 36 ILE HD13 1 1
9 20505 1 1 36 ILE HG12 H -28.089 -15.871 -11.017 1.00 . A A . 36 ILE HG12 1 1
9 20506 1 1 36 ILE HG13 H -27.067 -16.192 -9.619 1.00 . A A . 36 ILE HG13 1 1
9 20507 1 1 36 ILE HG21 H -26.819 -15.862 -13.116 1.00 . A A . 36 ILE HG21 1 1
9 20508 1 1 36 ILE HG22 H -25.322 -16.784 -13.255 1.00 . A A . 36 ILE HG22 1 1
9 20509 1 1 36 ILE HG23 H -26.877 -17.590 -13.461 1.00 . A A . 36 ILE HG23 1 1
9 20510 1 1 36 ILE N N -27.173 -18.750 -9.747 1.00 . A A . 36 ILE N 1 1
9 20511 1 1 36 ILE O O -25.331 -19.954 -11.640 1.00 . A A . 36 ILE O 1 1
9 20512 1 1 37 SER C C -25.328 -20.654 -14.540 1.00 . A A . 37 SER C 1 1
9 20513 1 1 37 SER CA C -26.593 -21.111 -13.820 1.00 . A A . 37 SER CA 1 1
9 20514 1 1 37 SER CB C -27.638 -21.566 -14.841 1.00 . A A . 37 SER CB 1 1
9 20515 1 1 37 SER H H -28.020 -19.679 -13.189 1.00 . A A . 37 SER H 1 1
9 20516 1 1 37 SER HA H -26.347 -21.942 -13.175 1.00 . A A . 37 SER HA 1 1
9 20517 1 1 37 SER HB2 H -28.543 -20.996 -14.704 1.00 . A A . 37 SER HB2 1 1
9 20518 1 1 37 SER HB3 H -27.257 -21.403 -15.838 1.00 . A A . 37 SER HB3 1 1
9 20519 1 1 37 SER HG H -28.552 -23.056 -13.956 1.00 . A A . 37 SER HG 1 1
9 20520 1 1 37 SER N N -27.132 -20.042 -12.987 1.00 . A A . 37 SER N 1 1
9 20521 1 1 37 SER O O -25.227 -19.507 -14.975 1.00 . A A . 37 SER O 1 1
9 20522 1 1 37 SER OG O -27.938 -22.942 -14.685 1.00 . A A . 37 SER OG 1 1
9 20523 1 1 38 THR C C -23.341 -20.695 -16.724 1.00 . A A . 38 THR C 1 1
9 20524 1 1 38 THR CA C -23.103 -21.252 -15.325 1.00 . A A . 38 THR CA 1 1
9 20525 1 1 38 THR CB C -22.203 -22.498 -15.428 1.00 . A A . 38 THR CB 1 1
9 20526 1 1 38 THR CG2 C -21.346 -22.651 -14.180 1.00 . A A . 38 THR CG2 1 1
9 20527 1 1 38 THR H H -24.503 -22.458 -14.292 1.00 . A A . 38 THR H 1 1
9 20528 1 1 38 THR HA H -22.587 -20.510 -14.734 1.00 . A A . 38 THR HA 1 1
9 20529 1 1 38 THR HB H -21.551 -22.383 -16.282 1.00 . A A . 38 THR HB 1 1
9 20530 1 1 38 THR HG1 H -23.828 -23.431 -16.043 1.00 . A A . 38 THR HG1 1 1
9 20531 1 1 38 THR HG21 H -20.354 -22.271 -14.375 1.00 . A A . 38 THR HG21 1 1
9 20532 1 1 38 THR HG22 H -21.286 -23.695 -13.911 1.00 . A A . 38 THR HG22 1 1
9 20533 1 1 38 THR HG23 H -21.791 -22.096 -13.369 1.00 . A A . 38 THR HG23 1 1
9 20534 1 1 38 THR N N -24.363 -21.561 -14.660 1.00 . A A . 38 THR N 1 1
9 20535 1 1 38 THR O O -22.622 -19.806 -17.180 1.00 . A A . 38 THR O 1 1
9 20536 1 1 38 THR OG1 O -23.006 -23.670 -15.608 1.00 . A A . 38 THR OG1 1 1
9 20537 1 1 39 LYS C C -24.993 -19.279 -18.765 1.00 . A A . 39 LYS C 1 1
9 20538 1 1 39 LYS CA C -24.693 -20.774 -18.747 1.00 . A A . 39 LYS CA 1 1
9 20539 1 1 39 LYS CB C -25.897 -21.555 -19.280 1.00 . A A . 39 LYS CB 1 1
9 20540 1 1 39 LYS CD C -25.543 -23.526 -20.794 1.00 . A A . 39 LYS CD 1 1
9 20541 1 1 39 LYS CE C -24.919 -23.941 -22.118 1.00 . A A . 39 LYS CE 1 1
9 20542 1 1 39 LYS CG C -25.733 -22.021 -20.716 1.00 . A A . 39 LYS CG 1 1
9 20543 1 1 39 LYS H H -24.895 -21.926 -16.983 1.00 . A A . 39 LYS H 1 1
9 20544 1 1 39 LYS HA H -23.841 -20.965 -19.382 1.00 . A A . 39 LYS HA 1 1
9 20545 1 1 39 LYS HB2 H -26.053 -22.422 -18.656 1.00 . A A . 39 LYS HB2 1 1
9 20546 1 1 39 LYS HB3 H -26.772 -20.922 -19.227 1.00 . A A . 39 LYS HB3 1 1
9 20547 1 1 39 LYS HD2 H -24.895 -23.842 -19.989 1.00 . A A . 39 LYS HD2 1 1
9 20548 1 1 39 LYS HD3 H -26.505 -24.008 -20.693 1.00 . A A . 39 LYS HD3 1 1
9 20549 1 1 39 LYS HE2 H -25.376 -24.863 -22.444 1.00 . A A . 39 LYS HE2 1 1
9 20550 1 1 39 LYS HE3 H -25.107 -23.167 -22.847 1.00 . A A . 39 LYS HE3 1 1
9 20551 1 1 39 LYS HG2 H -26.615 -21.751 -21.276 1.00 . A A . 39 LYS HG2 1 1
9 20552 1 1 39 LYS HG3 H -24.868 -21.535 -21.146 1.00 . A A . 39 LYS HG3 1 1
9 20553 1 1 39 LYS HZ1 H -23.164 -25.004 -22.513 1.00 . A A . 39 LYS HZ1 1 1
9 20554 1 1 39 LYS HZ2 H -23.183 -24.253 -20.998 1.00 . A A . 39 LYS HZ2 1 1
9 20555 1 1 39 LYS HZ3 H -22.939 -23.331 -22.395 1.00 . A A . 39 LYS HZ3 1 1
9 20556 1 1 39 LYS N N -24.357 -21.221 -17.400 1.00 . A A . 39 LYS N 1 1
9 20557 1 1 39 LYS NZ N -23.449 -24.146 -21.998 1.00 . A A . 39 LYS NZ 1 1
9 20558 1 1 39 LYS O O -24.881 -18.627 -19.803 1.00 . A A . 39 LYS O 1 1
9 20559 1 1 40 GLU C C -24.670 -16.608 -16.615 1.00 . A A . 40 GLU C 1 1
9 20560 1 1 40 GLU CA C -25.691 -17.323 -17.495 1.00 . A A . 40 GLU CA 1 1
9 20561 1 1 40 GLU CB C -27.097 -17.136 -16.921 1.00 . A A . 40 GLU CB 1 1
9 20562 1 1 40 GLU CD C -29.142 -16.238 -18.100 1.00 . A A . 40 GLU CD 1 1
9 20563 1 1 40 GLU CG C -28.206 -17.417 -17.922 1.00 . A A . 40 GLU CG 1 1
9 20564 1 1 40 GLU H H -25.446 -19.314 -16.818 1.00 . A A . 40 GLU H 1 1
9 20565 1 1 40 GLU HA H -25.657 -16.895 -18.486 1.00 . A A . 40 GLU HA 1 1
9 20566 1 1 40 GLU HB2 H -27.221 -17.802 -16.080 1.00 . A A . 40 GLU HB2 1 1
9 20567 1 1 40 GLU HB3 H -27.200 -16.117 -16.579 1.00 . A A . 40 GLU HB3 1 1
9 20568 1 1 40 GLU HG2 H -27.761 -17.651 -18.877 1.00 . A A . 40 GLU HG2 1 1
9 20569 1 1 40 GLU HG3 H -28.779 -18.265 -17.576 1.00 . A A . 40 GLU HG3 1 1
9 20570 1 1 40 GLU N N -25.375 -18.742 -17.610 1.00 . A A . 40 GLU N 1 1
9 20571 1 1 40 GLU O O -24.939 -15.531 -16.083 1.00 . A A . 40 GLU O 1 1
9 20572 1 1 40 GLU OE1 O -28.691 -15.193 -18.613 1.00 . A A . 40 GLU OE1 1 1
9 20573 1 1 40 GLU OE2 O -30.328 -16.361 -17.727 1.00 . A A . 40 GLU OE2 1 1
9 20574 1 1 41 LEU C C -21.776 -15.463 -16.366 1.00 . A A . 41 LEU C 1 1
9 20575 1 1 41 LEU CA C -22.435 -16.638 -15.650 1.00 . A A . 41 LEU CA 1 1
9 20576 1 1 41 LEU CB C -21.387 -17.700 -15.317 1.00 . A A . 41 LEU CB 1 1
9 20577 1 1 41 LEU CD1 C -20.795 -16.571 -13.159 1.00 . A A . 41 LEU CD1 1 1
9 20578 1 1 41 LEU CD2 C -19.372 -18.440 -14.020 1.00 . A A . 41 LEU CD2 1 1
9 20579 1 1 41 LEU CG C -20.246 -17.253 -14.402 1.00 . A A . 41 LEU CG 1 1
9 20580 1 1 41 LEU H H -23.342 -18.072 -16.915 1.00 . A A . 41 LEU H 1 1
9 20581 1 1 41 LEU HA H -22.880 -16.282 -14.733 1.00 . A A . 41 LEU HA 1 1
9 20582 1 1 41 LEU HB2 H -21.893 -18.524 -14.835 1.00 . A A . 41 LEU HB2 1 1
9 20583 1 1 41 LEU HB3 H -20.954 -18.040 -16.247 1.00 . A A . 41 LEU HB3 1 1
9 20584 1 1 41 LEU HD11 H -20.111 -16.719 -12.336 1.00 . A A . 41 LEU HD11 1 1
9 20585 1 1 41 LEU HD12 H -21.756 -16.996 -12.909 1.00 . A A . 41 LEU HD12 1 1
9 20586 1 1 41 LEU HD13 H -20.907 -15.514 -13.348 1.00 . A A . 41 LEU HD13 1 1
9 20587 1 1 41 LEU HD21 H -19.996 -19.239 -13.644 1.00 . A A . 41 LEU HD21 1 1
9 20588 1 1 41 LEU HD22 H -18.672 -18.139 -13.255 1.00 . A A . 41 LEU HD22 1 1
9 20589 1 1 41 LEU HD23 H -18.832 -18.783 -14.890 1.00 . A A . 41 LEU HD23 1 1
9 20590 1 1 41 LEU HG H -19.629 -16.539 -14.930 1.00 . A A . 41 LEU HG 1 1
9 20591 1 1 41 LEU N N -23.498 -17.215 -16.466 1.00 . A A . 41 LEU N 1 1
9 20592 1 1 41 LEU O O -21.821 -14.329 -15.892 1.00 . A A . 41 LEU O 1 1
9 20593 1 1 42 GLY C C -21.449 -13.575 -18.653 1.00 . A A . 42 GLY C 1 1
9 20594 1 1 42 GLY CA C -20.506 -14.700 -18.277 1.00 . A A . 42 GLY CA 1 1
9 20595 1 1 42 GLY H H -21.160 -16.667 -17.843 1.00 . A A . 42 GLY H 1 1
9 20596 1 1 42 GLY HA2 H -19.695 -14.296 -17.690 1.00 . A A . 42 GLY HA2 1 1
9 20597 1 1 42 GLY HA3 H -20.102 -15.133 -19.181 1.00 . A A . 42 GLY HA3 1 1
9 20598 1 1 42 GLY N N -21.165 -15.743 -17.513 1.00 . A A . 42 GLY N 1 1
9 20599 1 1 42 GLY O O -21.012 -12.468 -18.969 1.00 . A A . 42 GLY O 1 1
9 20600 1 1 43 LYS C C -23.566 -11.590 -18.135 1.00 . A A . 43 LYS C 1 1
9 20601 1 1 43 LYS CA C -23.755 -12.859 -18.960 1.00 . A A . 43 LYS CA 1 1
9 20602 1 1 43 LYS CB C -25.159 -13.425 -18.729 1.00 . A A . 43 LYS CB 1 1
9 20603 1 1 43 LYS CD C -24.980 -15.285 -20.407 1.00 . A A . 43 LYS CD 1 1
9 20604 1 1 43 LYS CE C -24.224 -15.022 -21.701 1.00 . A A . 43 LYS CE 1 1
9 20605 1 1 43 LYS CG C -25.768 -14.063 -19.966 1.00 . A A . 43 LYS CG 1 1
9 20606 1 1 43 LYS H H -23.034 -14.757 -18.359 1.00 . A A . 43 LYS H 1 1
9 20607 1 1 43 LYS HA H -23.642 -12.615 -20.005 1.00 . A A . 43 LYS HA 1 1
9 20608 1 1 43 LYS HB2 H -25.109 -14.171 -17.950 1.00 . A A . 43 LYS HB2 1 1
9 20609 1 1 43 LYS HB3 H -25.808 -12.623 -18.406 1.00 . A A . 43 LYS HB3 1 1
9 20610 1 1 43 LYS HD2 H -24.271 -15.544 -19.635 1.00 . A A . 43 LYS HD2 1 1
9 20611 1 1 43 LYS HD3 H -25.665 -16.107 -20.562 1.00 . A A . 43 LYS HD3 1 1
9 20612 1 1 43 LYS HE2 H -24.274 -15.906 -22.318 1.00 . A A . 43 LYS HE2 1 1
9 20613 1 1 43 LYS HE3 H -24.694 -14.197 -22.216 1.00 . A A . 43 LYS HE3 1 1
9 20614 1 1 43 LYS HG2 H -26.781 -14.362 -19.743 1.00 . A A . 43 LYS HG2 1 1
9 20615 1 1 43 LYS HG3 H -25.773 -13.339 -20.768 1.00 . A A . 43 LYS HG3 1 1
9 20616 1 1 43 LYS HZ1 H -22.648 -13.660 -21.541 1.00 . A A . 43 LYS HZ1 1 1
9 20617 1 1 43 LYS HZ2 H -22.187 -15.174 -22.137 1.00 . A A . 43 LYS HZ2 1 1
9 20618 1 1 43 LYS HZ3 H -22.522 -14.980 -20.491 1.00 . A A . 43 LYS HZ3 1 1
9 20619 1 1 43 LYS N N -22.747 -13.856 -18.619 1.00 . A A . 43 LYS N 1 1
9 20620 1 1 43 LYS NZ N -22.796 -14.685 -21.450 1.00 . A A . 43 LYS NZ 1 1
9 20621 1 1 43 LYS O O -23.434 -10.496 -18.683 1.00 . A A . 43 LYS O 1 1
9 20622 1 1 44 VAL C C -21.954 -10.060 -15.997 1.00 . A A . 44 VAL C 1 1
9 20623 1 1 44 VAL CA C -23.374 -10.611 -15.915 1.00 . A A . 44 VAL CA 1 1
9 20624 1 1 44 VAL CB C -23.677 -10.999 -14.456 1.00 . A A . 44 VAL CB 1 1
9 20625 1 1 44 VAL CG1 C -25.030 -11.688 -14.358 1.00 . A A . 44 VAL CG1 1 1
9 20626 1 1 44 VAL CG2 C -22.576 -11.890 -13.902 1.00 . A A . 44 VAL CG2 1 1
9 20627 1 1 44 VAL H H -23.660 -12.641 -16.437 1.00 . A A . 44 VAL H 1 1
9 20628 1 1 44 VAL HA H -24.066 -9.837 -16.212 1.00 . A A . 44 VAL HA 1 1
9 20629 1 1 44 VAL HB H -23.714 -10.097 -13.865 1.00 . A A . 44 VAL HB 1 1
9 20630 1 1 44 VAL HG11 H -25.275 -11.853 -13.319 1.00 . A A . 44 VAL HG11 1 1
9 20631 1 1 44 VAL HG12 H -25.786 -11.063 -14.812 1.00 . A A . 44 VAL HG12 1 1
9 20632 1 1 44 VAL HG13 H -24.990 -12.636 -14.873 1.00 . A A . 44 VAL HG13 1 1
9 20633 1 1 44 VAL HG21 H -22.997 -12.580 -13.187 1.00 . A A . 44 VAL HG21 1 1
9 20634 1 1 44 VAL HG22 H -22.119 -12.443 -14.709 1.00 . A A . 44 VAL HG22 1 1
9 20635 1 1 44 VAL HG23 H -21.829 -11.278 -13.416 1.00 . A A . 44 VAL HG23 1 1
9 20636 1 1 44 VAL N N -23.550 -11.744 -16.815 1.00 . A A . 44 VAL N 1 1
9 20637 1 1 44 VAL O O -21.733 -8.860 -15.840 1.00 . A A . 44 VAL O 1 1
9 20638 1 1 45 MET C C -19.404 -9.526 -17.466 1.00 . A A . 45 MET C 1 1
9 20639 1 1 45 MET CA C -19.596 -10.548 -16.350 1.00 . A A . 45 MET CA 1 1
9 20640 1 1 45 MET CB C -18.713 -11.771 -16.607 1.00 . A A . 45 MET CB 1 1
9 20641 1 1 45 MET CE C -16.392 -9.422 -14.886 1.00 . A A . 45 MET CE 1 1
9 20642 1 1 45 MET CG C -17.483 -11.830 -15.715 1.00 . A A . 45 MET CG 1 1
9 20643 1 1 45 MET H H -21.232 -11.890 -16.361 1.00 . A A . 45 MET H 1 1
9 20644 1 1 45 MET HA H -19.308 -10.098 -15.411 1.00 . A A . 45 MET HA 1 1
9 20645 1 1 45 MET HB2 H -19.297 -12.663 -16.437 1.00 . A A . 45 MET HB2 1 1
9 20646 1 1 45 MET HB3 H -18.385 -11.755 -17.635 1.00 . A A . 45 MET HB3 1 1
9 20647 1 1 45 MET HE1 H -16.220 -8.434 -15.285 1.00 . A A . 45 MET HE1 1 1
9 20648 1 1 45 MET HE2 H -17.389 -9.475 -14.474 1.00 . A A . 45 MET HE2 1 1
9 20649 1 1 45 MET HE3 H -15.669 -9.626 -14.108 1.00 . A A . 45 MET HE3 1 1
9 20650 1 1 45 MET HG2 H -17.782 -11.629 -14.697 1.00 . A A . 45 MET HG2 1 1
9 20651 1 1 45 MET HG3 H -17.060 -12.822 -15.775 1.00 . A A . 45 MET HG3 1 1
9 20652 1 1 45 MET N N -20.995 -10.946 -16.246 1.00 . A A . 45 MET N 1 1
9 20653 1 1 45 MET O O -18.581 -8.617 -17.351 1.00 . A A . 45 MET O 1 1
9 20654 1 1 45 MET SD S -16.221 -10.633 -16.193 1.00 . A A . 45 MET SD 1 1
9 20655 1 1 46 ARG C C -20.727 -7.428 -19.352 1.00 . A A . 46 ARG C 1 1
9 20656 1 1 46 ARG CA C -20.079 -8.771 -19.678 1.00 . A A . 46 ARG CA 1 1
9 20657 1 1 46 ARG CB C -20.751 -9.388 -20.906 1.00 . A A . 46 ARG CB 1 1
9 20658 1 1 46 ARG CD C -19.690 -9.840 -23.139 1.00 . A A . 46 ARG CD 1 1
9 20659 1 1 46 ARG CG C -20.287 -8.784 -22.222 1.00 . A A . 46 ARG CG 1 1
9 20660 1 1 46 ARG CZ C -20.467 -11.821 -24.372 1.00 . A A . 46 ARG CZ 1 1
9 20661 1 1 46 ARG H H -20.805 -10.423 -18.573 1.00 . A A . 46 ARG H 1 1
9 20662 1 1 46 ARG HA H -19.034 -8.609 -19.893 1.00 . A A . 46 ARG HA 1 1
9 20663 1 1 46 ARG HB2 H -20.536 -10.446 -20.925 1.00 . A A . 46 ARG HB2 1 1
9 20664 1 1 46 ARG HB3 H -21.818 -9.247 -20.827 1.00 . A A . 46 ARG HB3 1 1
9 20665 1 1 46 ARG HD2 H -19.429 -9.376 -24.078 1.00 . A A . 46 ARG HD2 1 1
9 20666 1 1 46 ARG HD3 H -18.800 -10.239 -22.675 1.00 . A A . 46 ARG HD3 1 1
9 20667 1 1 46 ARG HE H -21.404 -11.011 -22.809 1.00 . A A . 46 ARG HE 1 1
9 20668 1 1 46 ARG HG2 H -21.132 -8.330 -22.717 1.00 . A A . 46 ARG HG2 1 1
9 20669 1 1 46 ARG HG3 H -19.540 -8.032 -22.018 1.00 . A A . 46 ARG HG3 1 1
9 20670 1 1 46 ARG HH11 H -18.744 -11.015 -25.055 1.00 . A A . 46 ARG HH11 1 1
9 20671 1 1 46 ARG HH12 H -19.302 -12.412 -25.914 1.00 . A A . 46 ARG HH12 1 1
9 20672 1 1 46 ARG HH21 H -22.149 -12.850 -23.932 1.00 . A A . 46 ARG HH21 1 1
9 20673 1 1 46 ARG HH22 H -21.240 -13.454 -25.276 1.00 . A A . 46 ARG HH22 1 1
9 20674 1 1 46 ARG N N -20.167 -9.681 -18.542 1.00 . A A . 46 ARG N 1 1
9 20675 1 1 46 ARG NE N -20.623 -10.934 -23.395 1.00 . A A . 46 ARG NE 1 1
9 20676 1 1 46 ARG NH1 N -19.419 -11.743 -25.180 1.00 . A A . 46 ARG NH1 1 1
9 20677 1 1 46 ARG NH2 N -21.358 -12.788 -24.540 1.00 . A A . 46 ARG NH2 1 1
9 20678 1 1 46 ARG O O -20.199 -6.372 -19.697 1.00 . A A . 46 ARG O 1 1
9 20679 1 1 47 MET C C -21.748 -5.389 -17.398 1.00 . A A . 47 MET C 1 1
9 20680 1 1 47 MET CA C -22.597 -6.266 -18.312 1.00 . A A . 47 MET CA 1 1
9 20681 1 1 47 MET CB C -23.912 -6.623 -17.617 1.00 . A A . 47 MET CB 1 1
9 20682 1 1 47 MET CE C -26.560 -7.065 -16.291 1.00 . A A . 47 MET CE 1 1
9 20683 1 1 47 MET CG C -24.981 -7.140 -18.567 1.00 . A A . 47 MET CG 1 1
9 20684 1 1 47 MET H H -22.249 -8.350 -18.437 1.00 . A A . 47 MET H 1 1
9 20685 1 1 47 MET HA H -22.815 -5.719 -19.217 1.00 . A A . 47 MET HA 1 1
9 20686 1 1 47 MET HB2 H -23.720 -7.386 -16.877 1.00 . A A . 47 MET HB2 1 1
9 20687 1 1 47 MET HB3 H -24.296 -5.742 -17.123 1.00 . A A . 47 MET HB3 1 1
9 20688 1 1 47 MET HE1 H -27.526 -6.896 -15.837 1.00 . A A . 47 MET HE1 1 1
9 20689 1 1 47 MET HE2 H -26.273 -8.097 -16.153 1.00 . A A . 47 MET HE2 1 1
9 20690 1 1 47 MET HE3 H -25.827 -6.422 -15.826 1.00 . A A . 47 MET HE3 1 1
9 20691 1 1 47 MET HG2 H -24.805 -6.721 -19.547 1.00 . A A . 47 MET HG2 1 1
9 20692 1 1 47 MET HG3 H -24.906 -8.215 -18.618 1.00 . A A . 47 MET HG3 1 1
9 20693 1 1 47 MET N N -21.877 -7.479 -18.685 1.00 . A A . 47 MET N 1 1
9 20694 1 1 47 MET O O -22.005 -4.193 -17.254 1.00 . A A . 47 MET O 1 1
9 20695 1 1 47 MET SD S -26.649 -6.699 -18.042 1.00 . A A . 47 MET SD 1 1
9 20696 1 1 48 LEU C C -18.603 -4.776 -16.619 1.00 . A A . 48 LEU C 1 1
9 20697 1 1 48 LEU CA C -19.847 -5.262 -15.883 1.00 . A A . 48 LEU CA 1 1
9 20698 1 1 48 LEU CB C -19.441 -6.152 -14.706 1.00 . A A . 48 LEU CB 1 1
9 20699 1 1 48 LEU CD1 C -20.222 -8.069 -13.292 1.00 . A A . 48 LEU CD1 1 1
9 20700 1 1 48 LEU CD2 C -20.932 -5.736 -12.734 1.00 . A A . 48 LEU CD2 1 1
9 20701 1 1 48 LEU CG C -20.586 -6.704 -13.857 1.00 . A A . 48 LEU CG 1 1
9 20702 1 1 48 LEU H H -20.579 -6.945 -16.938 1.00 . A A . 48 LEU H 1 1
9 20703 1 1 48 LEU HA H -20.385 -4.406 -15.507 1.00 . A A . 48 LEU HA 1 1
9 20704 1 1 48 LEU HB2 H -18.888 -6.991 -15.100 1.00 . A A . 48 LEU HB2 1 1
9 20705 1 1 48 LEU HB3 H -18.799 -5.571 -14.059 1.00 . A A . 48 LEU HB3 1 1
9 20706 1 1 48 LEU HD11 H -21.098 -8.523 -12.855 1.00 . A A . 48 LEU HD11 1 1
9 20707 1 1 48 LEU HD12 H -19.460 -7.954 -12.535 1.00 . A A . 48 LEU HD12 1 1
9 20708 1 1 48 LEU HD13 H -19.847 -8.698 -14.086 1.00 . A A . 48 LEU HD13 1 1
9 20709 1 1 48 LEU HD21 H -21.999 -5.751 -12.563 1.00 . A A . 48 LEU HD21 1 1
9 20710 1 1 48 LEU HD22 H -20.625 -4.739 -13.012 1.00 . A A . 48 LEU HD22 1 1
9 20711 1 1 48 LEU HD23 H -20.419 -6.033 -11.832 1.00 . A A . 48 LEU HD23 1 1
9 20712 1 1 48 LEU HG H -21.462 -6.824 -14.478 1.00 . A A . 48 LEU HG 1 1
9 20713 1 1 48 LEU N N -20.734 -5.990 -16.783 1.00 . A A . 48 LEU N 1 1
9 20714 1 1 48 LEU O O -17.567 -4.517 -16.007 1.00 . A A . 48 LEU O 1 1
9 20715 1 1 49 GLY C C -17.897 -4.195 -20.222 1.00 . A A . 49 GLY C 1 1
9 20716 1 1 49 GLY CA C -17.591 -4.195 -18.737 1.00 . A A . 49 GLY CA 1 1
9 20717 1 1 49 GLY H H -19.564 -4.872 -18.373 1.00 . A A . 49 GLY H 1 1
9 20718 1 1 49 GLY HA2 H -17.333 -3.190 -18.434 1.00 . A A . 49 GLY HA2 1 1
9 20719 1 1 49 GLY HA3 H -16.746 -4.843 -18.555 1.00 . A A . 49 GLY HA3 1 1
9 20720 1 1 49 GLY N N -18.713 -4.652 -17.938 1.00 . A A . 49 GLY N 1 1
9 20721 1 1 49 GLY O O -18.990 -3.810 -20.637 1.00 . A A . 49 GLY O 1 1
9 20722 1 1 50 GLN C C -15.911 -5.358 -23.139 1.00 . A A . 50 GLN C 1 1
9 20723 1 1 50 GLN CA C -17.101 -4.677 -22.471 1.00 . A A . 50 GLN CA 1 1
9 20724 1 1 50 GLN CB C -17.276 -3.265 -23.031 1.00 . A A . 50 GLN CB 1 1
9 20725 1 1 50 GLN CD C -18.303 -2.019 -24.975 1.00 . A A . 50 GLN CD 1 1
9 20726 1 1 50 GLN CG C -18.482 -3.117 -23.945 1.00 . A A . 50 GLN CG 1 1
9 20727 1 1 50 GLN H H -16.081 -4.924 -20.633 1.00 . A A . 50 GLN H 1 1
9 20728 1 1 50 GLN HA H -17.992 -5.250 -22.680 1.00 . A A . 50 GLN HA 1 1
9 20729 1 1 50 GLN HB2 H -17.388 -2.574 -22.208 1.00 . A A . 50 GLN HB2 1 1
9 20730 1 1 50 GLN HB3 H -16.392 -3.001 -23.593 1.00 . A A . 50 GLN HB3 1 1
9 20731 1 1 50 GLN HE21 H -18.127 -3.371 -26.422 1.00 . A A . 50 GLN HE21 1 1
9 20732 1 1 50 GLN HE22 H -18.012 -1.720 -26.918 1.00 . A A . 50 GLN HE22 1 1
9 20733 1 1 50 GLN HG2 H -18.642 -4.052 -24.463 1.00 . A A . 50 GLN HG2 1 1
9 20734 1 1 50 GLN HG3 H -19.348 -2.889 -23.341 1.00 . A A . 50 GLN HG3 1 1
9 20735 1 1 50 GLN N N -16.930 -4.630 -21.024 1.00 . A A . 50 GLN N 1 1
9 20736 1 1 50 GLN NE2 N -18.129 -2.408 -26.232 1.00 . A A . 50 GLN NE2 1 1
9 20737 1 1 50 GLN O O -15.548 -5.029 -24.266 1.00 . A A . 50 GLN O 1 1
9 20738 1 1 50 GLN OE1 O -18.322 -0.833 -24.643 1.00 . A A . 50 GLN OE1 1 1
9 20739 1 1 51 ASN C C -14.462 -8.527 -23.070 1.00 . A A . 51 ASN C 1 1
9 20740 1 1 51 ASN CA C -14.158 -7.037 -22.957 1.00 . A A . 51 ASN CA 1 1
9 20741 1 1 51 ASN CB C -12.938 -6.820 -22.058 1.00 . A A . 51 ASN CB 1 1
9 20742 1 1 51 ASN CG C -12.045 -5.701 -22.556 1.00 . A A . 51 ASN CG 1 1
9 20743 1 1 51 ASN H H -15.644 -6.528 -21.538 1.00 . A A . 51 ASN H 1 1
9 20744 1 1 51 ASN HA H -13.942 -6.650 -23.941 1.00 . A A . 51 ASN HA 1 1
9 20745 1 1 51 ASN HB2 H -13.273 -6.571 -21.062 1.00 . A A . 51 ASN HB2 1 1
9 20746 1 1 51 ASN HB3 H -12.359 -7.730 -22.022 1.00 . A A . 51 ASN HB3 1 1
9 20747 1 1 51 ASN HD21 H -10.553 -6.984 -22.840 1.00 . A A . 51 ASN HD21 1 1
9 20748 1 1 51 ASN HD22 H -10.214 -5.338 -23.239 1.00 . A A . 51 ASN HD22 1 1
9 20749 1 1 51 ASN N N -15.308 -6.309 -22.432 1.00 . A A . 51 ASN N 1 1
9 20750 1 1 51 ASN ND2 N -10.813 -6.043 -22.914 1.00 . A A . 51 ASN ND2 1 1
9 20751 1 1 51 ASN O O -15.401 -9.043 -22.463 1.00 . A A . 51 ASN O 1 1
9 20752 1 1 51 ASN OD1 O -12.458 -4.543 -22.616 1.00 . A A . 51 ASN OD1 1 1
9 20753 1 1 52 PRO C C -13.463 -11.491 -22.830 1.00 . A A . 52 PRO C 1 1
9 20754 1 1 52 PRO CA C -13.809 -10.681 -24.075 1.00 . A A . 52 PRO CA 1 1
9 20755 1 1 52 PRO CB C -12.822 -10.987 -25.203 1.00 . A A . 52 PRO CB 1 1
9 20756 1 1 52 PRO CD C -12.509 -8.690 -24.618 1.00 . A A . 52 PRO CD 1 1
9 20757 1 1 52 PRO CG C -11.788 -9.919 -25.103 1.00 . A A . 52 PRO CG 1 1
9 20758 1 1 52 PRO HA H -14.812 -10.925 -24.395 1.00 . A A . 52 PRO HA 1 1
9 20759 1 1 52 PRO HB2 H -12.393 -11.968 -25.055 1.00 . A A . 52 PRO HB2 1 1
9 20760 1 1 52 PRO HB3 H -13.334 -10.952 -26.154 1.00 . A A . 52 PRO HB3 1 1
9 20761 1 1 52 PRO HD2 H -11.866 -8.106 -23.975 1.00 . A A . 52 PRO HD2 1 1
9 20762 1 1 52 PRO HD3 H -12.849 -8.097 -25.454 1.00 . A A . 52 PRO HD3 1 1
9 20763 1 1 52 PRO HG2 H -11.026 -10.210 -24.397 1.00 . A A . 52 PRO HG2 1 1
9 20764 1 1 52 PRO HG3 H -11.353 -9.737 -26.075 1.00 . A A . 52 PRO HG3 1 1
9 20765 1 1 52 PRO N N -13.649 -9.239 -23.864 1.00 . A A . 52 PRO N 1 1
9 20766 1 1 52 PRO O O -12.649 -12.413 -22.883 1.00 . A A . 52 PRO O 1 1
9 20767 1 1 53 THR C C -14.721 -13.075 -20.329 1.00 . A A . 53 THR C 1 1
9 20768 1 1 53 THR CA C -13.843 -11.835 -20.451 1.00 . A A . 53 THR CA 1 1
9 20769 1 1 53 THR CB C -14.104 -10.915 -19.243 1.00 . A A . 53 THR CB 1 1
9 20770 1 1 53 THR CG2 C -12.822 -10.674 -18.460 1.00 . A A . 53 THR CG2 1 1
9 20771 1 1 53 THR H H -14.724 -10.397 -21.731 1.00 . A A . 53 THR H 1 1
9 20772 1 1 53 THR HA H -12.806 -12.135 -20.431 1.00 . A A . 53 THR HA 1 1
9 20773 1 1 53 THR HB H -14.821 -11.395 -18.592 1.00 . A A . 53 THR HB 1 1
9 20774 1 1 53 THR HG1 H -14.983 -9.177 -18.933 1.00 . A A . 53 THR HG1 1 1
9 20775 1 1 53 THR HG21 H -13.067 -10.390 -17.447 1.00 . A A . 53 THR HG21 1 1
9 20776 1 1 53 THR HG22 H -12.257 -9.883 -18.930 1.00 . A A . 53 THR HG22 1 1
9 20777 1 1 53 THR HG23 H -12.233 -11.578 -18.447 1.00 . A A . 53 THR HG23 1 1
9 20778 1 1 53 THR N N -14.086 -11.140 -21.709 1.00 . A A . 53 THR N 1 1
9 20779 1 1 53 THR O O -14.233 -14.200 -20.212 1.00 . A A . 53 THR O 1 1
9 20780 1 1 53 THR OG1 O -14.641 -9.664 -19.687 1.00 . A A . 53 THR OG1 1 1
9 20781 1 1 54 PRO C C -17.031 -14.847 -21.493 1.00 . A A . 54 PRO C 1 1
9 20782 1 1 54 PRO CA C -17.018 -13.961 -20.252 1.00 . A A . 54 PRO CA 1 1
9 20783 1 1 54 PRO CB C -18.356 -13.231 -20.103 1.00 . A A . 54 PRO CB 1 1
9 20784 1 1 54 PRO CD C -16.696 -11.556 -20.494 1.00 . A A . 54 PRO CD 1 1
9 20785 1 1 54 PRO CG C -18.137 -11.905 -20.745 1.00 . A A . 54 PRO CG 1 1
9 20786 1 1 54 PRO HA H -16.839 -14.570 -19.378 1.00 . A A . 54 PRO HA 1 1
9 20787 1 1 54 PRO HB2 H -19.132 -13.791 -20.605 1.00 . A A . 54 PRO HB2 1 1
9 20788 1 1 54 PRO HB3 H -18.598 -13.128 -19.056 1.00 . A A . 54 PRO HB3 1 1
9 20789 1 1 54 PRO HD2 H -16.288 -11.009 -21.332 1.00 . A A . 54 PRO HD2 1 1
9 20790 1 1 54 PRO HD3 H -16.600 -10.982 -19.583 1.00 . A A . 54 PRO HD3 1 1
9 20791 1 1 54 PRO HG2 H -18.326 -11.974 -21.805 1.00 . A A . 54 PRO HG2 1 1
9 20792 1 1 54 PRO HG3 H -18.785 -11.167 -20.294 1.00 . A A . 54 PRO HG3 1 1
9 20793 1 1 54 PRO N N -16.045 -12.870 -20.357 1.00 . A A . 54 PRO N 1 1
9 20794 1 1 54 PRO O O -17.688 -15.888 -21.517 1.00 . A A . 54 PRO O 1 1
9 20795 1 1 55 GLU C C -15.332 -16.410 -23.607 1.00 . A A . 55 GLU C 1 1
9 20796 1 1 55 GLU CA C -16.229 -15.185 -23.766 1.00 . A A . 55 GLU CA 1 1
9 20797 1 1 55 GLU CB C -15.706 -14.300 -24.899 1.00 . A A . 55 GLU CB 1 1
9 20798 1 1 55 GLU CD C -14.339 -14.194 -27.021 1.00 . A A . 55 GLU CD 1 1
9 20799 1 1 55 GLU CG C -14.643 -14.969 -25.753 1.00 . A A . 55 GLU CG 1 1
9 20800 1 1 55 GLU H H -15.799 -13.591 -22.442 1.00 . A A . 55 GLU H 1 1
9 20801 1 1 55 GLU HA H -17.227 -15.516 -24.011 1.00 . A A . 55 GLU HA 1 1
9 20802 1 1 55 GLU HB2 H -16.533 -14.027 -25.537 1.00 . A A . 55 GLU HB2 1 1
9 20803 1 1 55 GLU HB3 H -15.283 -13.403 -24.471 1.00 . A A . 55 GLU HB3 1 1
9 20804 1 1 55 GLU HG2 H -13.734 -15.052 -25.174 1.00 . A A . 55 GLU HG2 1 1
9 20805 1 1 55 GLU HG3 H -14.986 -15.956 -26.026 1.00 . A A . 55 GLU HG3 1 1
9 20806 1 1 55 GLU N N -16.301 -14.428 -22.522 1.00 . A A . 55 GLU N 1 1
9 20807 1 1 55 GLU O O -15.632 -17.483 -24.129 1.00 . A A . 55 GLU O 1 1
9 20808 1 1 55 GLU OE1 O -15.126 -13.287 -27.364 1.00 . A A . 55 GLU OE1 1 1
9 20809 1 1 55 GLU OE2 O -13.315 -14.494 -27.668 1.00 . A A . 55 GLU OE2 1 1
9 20810 1 1 56 GLU C C -13.814 -18.290 -21.597 1.00 . A A . 56 GLU C 1 1
9 20811 1 1 56 GLU CA C -13.288 -17.328 -22.658 1.00 . A A . 56 GLU CA 1 1
9 20812 1 1 56 GLU CB C -11.927 -16.775 -22.231 1.00 . A A . 56 GLU CB 1 1
9 20813 1 1 56 GLU CD C -9.780 -15.743 -23.069 1.00 . A A . 56 GLU CD 1 1
9 20814 1 1 56 GLU CG C -11.274 -15.889 -23.278 1.00 . A A . 56 GLU CG 1 1
9 20815 1 1 56 GLU H H -14.045 -15.358 -22.494 1.00 . A A . 56 GLU H 1 1
9 20816 1 1 56 GLU HA H -13.172 -17.865 -23.588 1.00 . A A . 56 GLU HA 1 1
9 20817 1 1 56 GLU HB2 H -12.054 -16.198 -21.328 1.00 . A A . 56 GLU HB2 1 1
9 20818 1 1 56 GLU HB3 H -11.264 -17.604 -22.028 1.00 . A A . 56 GLU HB3 1 1
9 20819 1 1 56 GLU HG2 H -11.445 -16.319 -24.253 1.00 . A A . 56 GLU HG2 1 1
9 20820 1 1 56 GLU HG3 H -11.726 -14.909 -23.235 1.00 . A A . 56 GLU HG3 1 1
9 20821 1 1 56 GLU N N -14.229 -16.238 -22.884 1.00 . A A . 56 GLU N 1 1
9 20822 1 1 56 GLU O O -13.527 -19.488 -21.631 1.00 . A A . 56 GLU O 1 1
9 20823 1 1 56 GLU OE1 O -9.370 -15.358 -21.954 1.00 . A A . 56 GLU OE1 1 1
9 20824 1 1 56 GLU OE2 O -9.018 -16.013 -24.022 1.00 . A A . 56 GLU OE2 1 1
9 20825 1 1 57 LEU C C -15.969 -19.727 -20.148 1.00 . A A . 57 LEU C 1 1
9 20826 1 1 57 LEU CA C -15.153 -18.569 -19.583 1.00 . A A . 57 LEU CA 1 1
9 20827 1 1 57 LEU CB C -16.031 -17.706 -18.675 1.00 . A A . 57 LEU CB 1 1
9 20828 1 1 57 LEU CD1 C -16.210 -19.334 -16.777 1.00 . A A . 57 LEU CD1 1 1
9 20829 1 1 57 LEU CD2 C -17.883 -17.489 -17.000 1.00 . A A . 57 LEU CD2 1 1
9 20830 1 1 57 LEU CG C -16.986 -18.462 -17.751 1.00 . A A . 57 LEU CG 1 1
9 20831 1 1 57 LEU H H -14.780 -16.799 -20.682 1.00 . A A . 57 LEU H 1 1
9 20832 1 1 57 LEU HA H -14.334 -18.971 -19.004 1.00 . A A . 57 LEU HA 1 1
9 20833 1 1 57 LEU HB2 H -15.380 -17.107 -18.058 1.00 . A A . 57 LEU HB2 1 1
9 20834 1 1 57 LEU HB3 H -16.623 -17.059 -19.307 1.00 . A A . 57 LEU HB3 1 1
9 20835 1 1 57 LEU HD11 H -15.831 -20.203 -17.295 1.00 . A A . 57 LEU HD11 1 1
9 20836 1 1 57 LEU HD12 H -16.862 -19.648 -15.976 1.00 . A A . 57 LEU HD12 1 1
9 20837 1 1 57 LEU HD13 H -15.385 -18.770 -16.369 1.00 . A A . 57 LEU HD13 1 1
9 20838 1 1 57 LEU HD21 H -17.593 -17.461 -15.960 1.00 . A A . 57 LEU HD21 1 1
9 20839 1 1 57 LEU HD22 H -18.911 -17.812 -17.078 1.00 . A A . 57 LEU HD22 1 1
9 20840 1 1 57 LEU HD23 H -17.783 -16.503 -17.428 1.00 . A A . 57 LEU HD23 1 1
9 20841 1 1 57 LEU HG H -17.617 -19.108 -18.346 1.00 . A A . 57 LEU HG 1 1
9 20842 1 1 57 LEU N N -14.586 -17.759 -20.656 1.00 . A A . 57 LEU N 1 1
9 20843 1 1 57 LEU O O -16.133 -20.759 -19.498 1.00 . A A . 57 LEU O 1 1
9 20844 1 1 58 GLN C C -16.399 -21.753 -22.448 1.00 . A A . 58 GLN C 1 1
9 20845 1 1 58 GLN CA C -17.274 -20.580 -22.018 1.00 . A A . 58 GLN CA 1 1
9 20846 1 1 58 GLN CB C -18.001 -19.998 -23.231 1.00 . A A . 58 GLN CB 1 1
9 20847 1 1 58 GLN CD C -20.107 -20.554 -24.512 1.00 . A A . 58 GLN CD 1 1
9 20848 1 1 58 GLN CG C -18.748 -21.040 -24.048 1.00 . A A . 58 GLN CG 1 1
9 20849 1 1 58 GLN H H -16.310 -18.704 -21.832 1.00 . A A . 58 GLN H 1 1
9 20850 1 1 58 GLN HA H -18.004 -20.933 -21.306 1.00 . A A . 58 GLN HA 1 1
9 20851 1 1 58 GLN HB2 H -18.714 -19.262 -22.890 1.00 . A A . 58 GLN HB2 1 1
9 20852 1 1 58 GLN HB3 H -17.278 -19.519 -23.874 1.00 . A A . 58 GLN HB3 1 1
9 20853 1 1 58 GLN HE21 H -20.989 -21.506 -23.005 1.00 . A A . 58 GLN HE21 1 1
9 20854 1 1 58 GLN HE22 H -22.042 -20.637 -24.064 1.00 . A A . 58 GLN HE22 1 1
9 20855 1 1 58 GLN HG2 H -18.157 -21.290 -24.917 1.00 . A A . 58 GLN HG2 1 1
9 20856 1 1 58 GLN HG3 H -18.886 -21.923 -23.443 1.00 . A A . 58 GLN HG3 1 1
9 20857 1 1 58 GLN N N -16.475 -19.548 -21.364 1.00 . A A . 58 GLN N 1 1
9 20858 1 1 58 GLN NE2 N -21.152 -20.938 -23.788 1.00 . A A . 58 GLN NE2 1 1
9 20859 1 1 58 GLN O O -16.891 -22.862 -22.654 1.00 . A A . 58 GLN O 1 1
9 20860 1 1 58 GLN OE1 O -20.217 -19.841 -25.510 1.00 . A A . 58 GLN OE1 1 1
9 20861 1 1 59 GLU C C -13.970 -23.566 -21.881 1.00 . A A . 59 GLU C 1 1
9 20862 1 1 59 GLU CA C -14.160 -22.536 -22.990 1.00 . A A . 59 GLU CA 1 1
9 20863 1 1 59 GLU CB C -12.811 -21.914 -23.359 1.00 . A A . 59 GLU CB 1 1
9 20864 1 1 59 GLU CD C -11.619 -20.061 -24.594 1.00 . A A . 59 GLU CD 1 1
9 20865 1 1 59 GLU CG C -12.908 -20.843 -24.432 1.00 . A A . 59 GLU CG 1 1
9 20866 1 1 59 GLU H H -14.770 -20.595 -22.404 1.00 . A A . 59 GLU H 1 1
9 20867 1 1 59 GLU HA H -14.567 -23.031 -23.859 1.00 . A A . 59 GLU HA 1 1
9 20868 1 1 59 GLU HB2 H -12.378 -21.470 -22.474 1.00 . A A . 59 GLU HB2 1 1
9 20869 1 1 59 GLU HB3 H -12.155 -22.693 -23.716 1.00 . A A . 59 GLU HB3 1 1
9 20870 1 1 59 GLU HG2 H -13.144 -21.316 -25.374 1.00 . A A . 59 GLU HG2 1 1
9 20871 1 1 59 GLU HG3 H -13.697 -20.156 -24.167 1.00 . A A . 59 GLU HG3 1 1
9 20872 1 1 59 GLU N N -15.101 -21.500 -22.583 1.00 . A A . 59 GLU N 1 1
9 20873 1 1 59 GLU O O -14.072 -24.771 -22.113 1.00 . A A . 59 GLU O 1 1
9 20874 1 1 59 GLU OE1 O -10.775 -20.111 -23.673 1.00 . A A . 59 GLU OE1 1 1
9 20875 1 1 59 GLU OE2 O -11.453 -19.398 -25.640 1.00 . A A . 59 GLU OE2 1 1
9 20876 1 1 60 MET C C -14.815 -24.560 -19.061 1.00 . A A . 60 MET C 1 1
9 20877 1 1 60 MET CA C -13.492 -23.962 -19.527 1.00 . A A . 60 MET CA 1 1
9 20878 1 1 60 MET CB C -12.833 -23.195 -18.380 1.00 . A A . 60 MET CB 1 1
9 20879 1 1 60 MET CE C -11.586 -20.511 -19.412 1.00 . A A . 60 MET CE 1 1
9 20880 1 1 60 MET CG C -13.545 -21.898 -18.027 1.00 . A A . 60 MET CG 1 1
9 20881 1 1 60 MET H H -13.627 -22.113 -20.550 1.00 . A A . 60 MET H 1 1
9 20882 1 1 60 MET HA H -12.837 -24.762 -19.836 1.00 . A A . 60 MET HA 1 1
9 20883 1 1 60 MET HB2 H -12.819 -23.823 -17.502 1.00 . A A . 60 MET HB2 1 1
9 20884 1 1 60 MET HB3 H -11.817 -22.957 -18.658 1.00 . A A . 60 MET HB3 1 1
9 20885 1 1 60 MET HE1 H -10.518 -20.440 -19.265 1.00 . A A . 60 MET HE1 1 1
9 20886 1 1 60 MET HE2 H -11.817 -21.426 -19.938 1.00 . A A . 60 MET HE2 1 1
9 20887 1 1 60 MET HE3 H -11.928 -19.666 -19.991 1.00 . A A . 60 MET HE3 1 1
9 20888 1 1 60 MET HG2 H -14.241 -21.658 -18.816 1.00 . A A . 60 MET HG2 1 1
9 20889 1 1 60 MET HG3 H -14.087 -22.043 -17.104 1.00 . A A . 60 MET HG3 1 1
9 20890 1 1 60 MET N N -13.695 -23.084 -20.673 1.00 . A A . 60 MET N 1 1
9 20891 1 1 60 MET O O -14.853 -25.674 -18.537 1.00 . A A . 60 MET O 1 1
9 20892 1 1 60 MET SD S -12.408 -20.515 -17.820 1.00 . A A . 60 MET SD 1 1
9 20893 1 1 61 ILE C C -17.751 -25.332 -19.811 1.00 . A A . 61 ILE C 1 1
9 20894 1 1 61 ILE CA C -17.222 -24.271 -18.851 1.00 . A A . 61 ILE CA 1 1
9 20895 1 1 61 ILE CB C -18.226 -23.106 -18.788 1.00 . A A . 61 ILE CB 1 1
9 20896 1 1 61 ILE CD1 C -18.929 -21.089 -17.403 1.00 . A A . 61 ILE CD1 1 1
9 20897 1 1 61 ILE CG1 C -17.952 -22.234 -17.562 1.00 . A A . 61 ILE CG1 1 1
9 20898 1 1 61 ILE CG2 C -19.652 -23.635 -18.761 1.00 . A A . 61 ILE CG2 1 1
9 20899 1 1 61 ILE H H -15.804 -22.934 -19.674 1.00 . A A . 61 ILE H 1 1
9 20900 1 1 61 ILE HA H -17.140 -24.703 -17.864 1.00 . A A . 61 ILE HA 1 1
9 20901 1 1 61 ILE HB H -18.106 -22.508 -19.680 1.00 . A A . 61 ILE HB 1 1
9 20902 1 1 61 ILE HD11 H -19.002 -20.546 -18.334 1.00 . A A . 61 ILE HD11 1 1
9 20903 1 1 61 ILE HD12 H -19.899 -21.478 -17.134 1.00 . A A . 61 ILE HD12 1 1
9 20904 1 1 61 ILE HD13 H -18.581 -20.423 -16.626 1.00 . A A . 61 ILE HD13 1 1
9 20905 1 1 61 ILE HG12 H -18.011 -22.844 -16.674 1.00 . A A . 61 ILE HG12 1 1
9 20906 1 1 61 ILE HG13 H -16.960 -21.815 -17.641 1.00 . A A . 61 ILE HG13 1 1
9 20907 1 1 61 ILE HG21 H -20.337 -22.817 -18.598 1.00 . A A . 61 ILE HG21 1 1
9 20908 1 1 61 ILE HG22 H -19.877 -24.108 -19.705 1.00 . A A . 61 ILE HG22 1 1
9 20909 1 1 61 ILE HG23 H -19.754 -24.355 -17.964 1.00 . A A . 61 ILE HG23 1 1
9 20910 1 1 61 ILE N N -15.898 -23.814 -19.252 1.00 . A A . 61 ILE N 1 1
9 20911 1 1 61 ILE O O -18.456 -26.256 -19.404 1.00 . A A . 61 ILE O 1 1
9 20912 1 1 62 ASP C C -17.528 -27.575 -21.683 1.00 . A A . 62 ASP C 1 1
9 20913 1 1 62 ASP CA C -17.842 -26.142 -22.104 1.00 . A A . 62 ASP CA 1 1
9 20914 1 1 62 ASP CB C -17.170 -25.832 -23.442 1.00 . A A . 62 ASP CB 1 1
9 20915 1 1 62 ASP CG C -17.634 -26.754 -24.551 1.00 . A A . 62 ASP CG 1 1
9 20916 1 1 62 ASP H H -16.840 -24.436 -21.348 1.00 . A A . 62 ASP H 1 1
9 20917 1 1 62 ASP HA H -18.910 -26.039 -22.216 1.00 . A A . 62 ASP HA 1 1
9 20918 1 1 62 ASP HB2 H -17.400 -24.814 -23.726 1.00 . A A . 62 ASP HB2 1 1
9 20919 1 1 62 ASP HB3 H -16.101 -25.938 -23.335 1.00 . A A . 62 ASP HB3 1 1
9 20920 1 1 62 ASP N N -17.404 -25.194 -21.086 1.00 . A A . 62 ASP N 1 1
9 20921 1 1 62 ASP O O -18.393 -28.448 -21.730 1.00 . A A . 62 ASP O 1 1
9 20922 1 1 62 ASP OD1 O -17.041 -27.842 -24.707 1.00 . A A . 62 ASP OD1 1 1
9 20923 1 1 62 ASP OD2 O -18.593 -26.389 -25.264 1.00 . A A . 62 ASP OD2 1 1
9 20924 1 1 63 GLU C C -16.656 -29.600 -19.634 1.00 . A A . 63 GLU C 1 1
9 20925 1 1 63 GLU CA C -15.857 -29.135 -20.849 1.00 . A A . 63 GLU CA 1 1
9 20926 1 1 63 GLU CB C -14.363 -29.132 -20.519 1.00 . A A . 63 GLU CB 1 1
9 20927 1 1 63 GLU CD C -11.997 -29.046 -21.400 1.00 . A A . 63 GLU CD 1 1
9 20928 1 1 63 GLU CG C -13.472 -28.929 -21.732 1.00 . A A . 63 GLU CG 1 1
9 20929 1 1 63 GLU H H -15.640 -27.069 -21.260 1.00 . A A . 63 GLU H 1 1
9 20930 1 1 63 GLU HA H -16.035 -29.818 -21.665 1.00 . A A . 63 GLU HA 1 1
9 20931 1 1 63 GLU HB2 H -14.163 -28.337 -19.814 1.00 . A A . 63 GLU HB2 1 1
9 20932 1 1 63 GLU HB3 H -14.106 -30.077 -20.063 1.00 . A A . 63 GLU HB3 1 1
9 20933 1 1 63 GLU HG2 H -13.718 -29.675 -22.473 1.00 . A A . 63 GLU HG2 1 1
9 20934 1 1 63 GLU HG3 H -13.657 -27.946 -22.139 1.00 . A A . 63 GLU HG3 1 1
9 20935 1 1 63 GLU N N -16.284 -27.807 -21.275 1.00 . A A . 63 GLU N 1 1
9 20936 1 1 63 GLU O O -17.111 -30.741 -19.577 1.00 . A A . 63 GLU O 1 1
9 20937 1 1 63 GLU OE1 O -11.585 -30.113 -20.899 1.00 . A A . 63 GLU OE1 1 1
9 20938 1 1 63 GLU OE2 O -11.255 -28.070 -21.639 1.00 . A A . 63 GLU OE2 1 1
9 20939 1 1 64 VAL C C -17.892 -27.761 -16.661 1.00 . A A . 64 VAL C 1 1
9 20940 1 1 64 VAL CA C -17.566 -29.022 -17.451 1.00 . A A . 64 VAL CA 1 1
9 20941 1 1 64 VAL CB C -16.780 -29.992 -16.549 1.00 . A A . 64 VAL CB 1 1
9 20942 1 1 64 VAL CG1 C -17.313 -31.410 -16.697 1.00 . A A . 64 VAL CG1 1 1
9 20943 1 1 64 VAL CG2 C -15.296 -29.935 -16.871 1.00 . A A . 64 VAL CG2 1 1
9 20944 1 1 64 VAL H H -16.436 -27.811 -18.768 1.00 . A A . 64 VAL H 1 1
9 20945 1 1 64 VAL HA H -18.490 -29.503 -17.742 1.00 . A A . 64 VAL HA 1 1
9 20946 1 1 64 VAL HB H -16.917 -29.686 -15.522 1.00 . A A . 64 VAL HB 1 1
9 20947 1 1 64 VAL HG11 H -17.766 -31.723 -15.767 1.00 . A A . 64 VAL HG11 1 1
9 20948 1 1 64 VAL HG12 H -18.051 -31.437 -17.485 1.00 . A A . 64 VAL HG12 1 1
9 20949 1 1 64 VAL HG13 H -16.499 -32.076 -16.943 1.00 . A A . 64 VAL HG13 1 1
9 20950 1 1 64 VAL HG21 H -15.096 -30.534 -17.748 1.00 . A A . 64 VAL HG21 1 1
9 20951 1 1 64 VAL HG22 H -15.007 -28.911 -17.061 1.00 . A A . 64 VAL HG22 1 1
9 20952 1 1 64 VAL HG23 H -14.730 -30.319 -16.036 1.00 . A A . 64 VAL HG23 1 1
9 20953 1 1 64 VAL N N -16.822 -28.706 -18.665 1.00 . A A . 64 VAL N 1 1
9 20954 1 1 64 VAL O O -19.030 -27.292 -16.661 1.00 . A A . 64 VAL O 1 1
9 20955 1 1 65 ASP C C -15.728 -25.513 -14.645 1.00 . A A . 65 ASP C 1 1
9 20956 1 1 65 ASP CA C -17.064 -26.005 -15.194 1.00 . A A . 65 ASP CA 1 1
9 20957 1 1 65 ASP CB C -18.037 -26.264 -14.043 1.00 . A A . 65 ASP CB 1 1
9 20958 1 1 65 ASP CG C -18.175 -25.068 -13.120 1.00 . A A . 65 ASP CG 1 1
9 20959 1 1 65 ASP H H -16.001 -27.635 -16.028 1.00 . A A . 65 ASP H 1 1
9 20960 1 1 65 ASP HA H -17.476 -25.243 -15.837 1.00 . A A . 65 ASP HA 1 1
9 20961 1 1 65 ASP HB2 H -19.011 -26.496 -14.449 1.00 . A A . 65 ASP HB2 1 1
9 20962 1 1 65 ASP HB3 H -17.683 -27.104 -13.463 1.00 . A A . 65 ASP HB3 1 1
9 20963 1 1 65 ASP N N -16.885 -27.215 -15.988 1.00 . A A . 65 ASP N 1 1
9 20964 1 1 65 ASP O O -14.790 -26.291 -14.480 1.00 . A A . 65 ASP O 1 1
9 20965 1 1 65 ASP OD1 O -17.299 -24.886 -12.249 1.00 . A A . 65 ASP OD1 1 1
9 20966 1 1 65 ASP OD2 O -19.158 -24.314 -13.271 1.00 . A A . 65 ASP OD2 1 1
9 20967 1 1 66 GLU C C -13.930 -24.389 -12.619 1.00 . A A . 66 GLU C 1 1
9 20968 1 1 66 GLU CA C -14.428 -23.619 -13.839 1.00 . A A . 66 GLU CA 1 1
9 20969 1 1 66 GLU CB C -14.667 -22.154 -13.470 1.00 . A A . 66 GLU CB 1 1
9 20970 1 1 66 GLU CD C -14.392 -19.752 -14.205 1.00 . A A . 66 GLU CD 1 1
9 20971 1 1 66 GLU CG C -14.520 -21.199 -14.642 1.00 . A A . 66 GLU CG 1 1
9 20972 1 1 66 GLU H H -16.432 -23.644 -14.521 1.00 . A A . 66 GLU H 1 1
9 20973 1 1 66 GLU HA H -13.675 -23.668 -14.612 1.00 . A A . 66 GLU HA 1 1
9 20974 1 1 66 GLU HB2 H -15.666 -22.053 -13.073 1.00 . A A . 66 GLU HB2 1 1
9 20975 1 1 66 GLU HB3 H -13.956 -21.868 -12.709 1.00 . A A . 66 GLU HB3 1 1
9 20976 1 1 66 GLU HG2 H -13.636 -21.468 -15.201 1.00 . A A . 66 GLU HG2 1 1
9 20977 1 1 66 GLU HG3 H -15.388 -21.292 -15.277 1.00 . A A . 66 GLU HG3 1 1
9 20978 1 1 66 GLU N N -15.650 -24.215 -14.368 1.00 . A A . 66 GLU N 1 1
9 20979 1 1 66 GLU O O -12.893 -25.049 -12.669 1.00 . A A . 66 GLU O 1 1
9 20980 1 1 66 GLU OE1 O -15.165 -19.330 -13.321 1.00 . A A . 66 GLU OE1 1 1
9 20981 1 1 66 GLU OE2 O -13.517 -19.044 -14.747 1.00 . A A . 66 GLU OE2 1 1
9 20982 1 1 67 ASP C C -15.053 -26.315 -10.173 1.00 . A A . 67 ASP C 1 1
9 20983 1 1 67 ASP CA C -14.316 -24.985 -10.291 1.00 . A A . 67 ASP CA 1 1
9 20984 1 1 67 ASP CB C -14.629 -24.105 -9.081 1.00 . A A . 67 ASP CB 1 1
9 20985 1 1 67 ASP CG C -16.117 -23.889 -8.891 1.00 . A A . 67 ASP CG 1 1
9 20986 1 1 67 ASP H H -15.495 -23.757 -11.548 1.00 . A A . 67 ASP H 1 1
9 20987 1 1 67 ASP HA H -13.253 -25.178 -10.319 1.00 . A A . 67 ASP HA 1 1
9 20988 1 1 67 ASP HB2 H -14.237 -24.574 -8.191 1.00 . A A . 67 ASP HB2 1 1
9 20989 1 1 67 ASP HB3 H -14.157 -23.142 -9.212 1.00 . A A . 67 ASP HB3 1 1
9 20990 1 1 67 ASP N N -14.679 -24.297 -11.525 1.00 . A A . 67 ASP N 1 1
9 20991 1 1 67 ASP O O -15.225 -26.846 -9.076 1.00 . A A . 67 ASP O 1 1
9 20992 1 1 67 ASP OD1 O -16.803 -23.574 -9.887 1.00 . A A . 67 ASP OD1 1 1
9 20993 1 1 67 ASP OD2 O -16.597 -24.036 -7.748 1.00 . A A . 67 ASP OD2 1 1
9 20994 1 1 68 GLY C C -17.364 -28.122 -10.339 1.00 . A A . 68 GLY C 1 1
9 20995 1 1 68 GLY CA C -16.202 -28.112 -11.313 1.00 . A A . 68 GLY CA 1 1
9 20996 1 1 68 GLY H H -15.321 -26.381 -12.156 1.00 . A A . 68 GLY H 1 1
9 20997 1 1 68 GLY HA2 H -16.578 -28.299 -12.307 1.00 . A A . 68 GLY HA2 1 1
9 20998 1 1 68 GLY HA3 H -15.516 -28.901 -11.043 1.00 . A A . 68 GLY HA3 1 1
9 20999 1 1 68 GLY N N -15.487 -26.849 -11.310 1.00 . A A . 68 GLY N 1 1
9 21000 1 1 68 GLY O O -17.511 -29.052 -9.546 1.00 . A A . 68 GLY O 1 1
9 21001 1 1 69 SER C C -20.645 -27.011 -10.301 1.00 . A A . 69 SER C 1 1
9 21002 1 1 69 SER CA C -19.343 -26.972 -9.509 1.00 . A A . 69 SER CA 1 1
9 21003 1 1 69 SER CB C -19.265 -25.679 -8.696 1.00 . A A . 69 SER CB 1 1
9 21004 1 1 69 SER H H -18.021 -26.372 -11.049 1.00 . A A . 69 SER H 1 1
9 21005 1 1 69 SER HA H -19.322 -27.815 -8.832 1.00 . A A . 69 SER HA 1 1
9 21006 1 1 69 SER HB2 H -20.039 -25.683 -7.943 1.00 . A A . 69 SER HB2 1 1
9 21007 1 1 69 SER HB3 H -18.298 -25.614 -8.218 1.00 . A A . 69 SER HB3 1 1
9 21008 1 1 69 SER HG H -18.697 -24.468 -10.126 1.00 . A A . 69 SER HG 1 1
9 21009 1 1 69 SER N N -18.191 -27.083 -10.396 1.00 . A A . 69 SER N 1 1
9 21010 1 1 69 SER O O -21.552 -27.782 -9.992 1.00 . A A . 69 SER O 1 1
9 21011 1 1 69 SER OG O -19.441 -24.544 -9.526 1.00 . A A . 69 SER OG 1 1
9 21012 1 1 70 GLY C C -22.828 -24.957 -11.798 1.00 . A A . 70 GLY C 1 1
9 21013 1 1 70 GLY CA C -21.925 -26.124 -12.151 1.00 . A A . 70 GLY CA 1 1
9 21014 1 1 70 GLY H H -19.976 -25.578 -11.529 1.00 . A A . 70 GLY H 1 1
9 21015 1 1 70 GLY HA2 H -21.633 -26.037 -13.187 1.00 . A A . 70 GLY HA2 1 1
9 21016 1 1 70 GLY HA3 H -22.477 -27.043 -12.018 1.00 . A A . 70 GLY HA3 1 1
9 21017 1 1 70 GLY N N -20.731 -26.170 -11.328 1.00 . A A . 70 GLY N 1 1
9 21018 1 1 70 GLY O O -23.669 -24.546 -12.598 1.00 . A A . 70 GLY O 1 1
9 21019 1 1 71 THR C C -22.582 -22.118 -9.734 1.00 . A A . 71 THR C 1 1
9 21020 1 1 71 THR CA C -23.461 -23.297 -10.133 1.00 . A A . 71 THR CA 1 1
9 21021 1 1 71 THR CB C -24.345 -23.694 -8.936 1.00 . A A . 71 THR CB 1 1
9 21022 1 1 71 THR CG2 C -25.075 -24.999 -9.210 1.00 . A A . 71 THR CG2 1 1
9 21023 1 1 71 THR H H -21.968 -24.793 -10.000 1.00 . A A . 71 THR H 1 1
9 21024 1 1 71 THR HA H -24.106 -22.995 -10.945 1.00 . A A . 71 THR HA 1 1
9 21025 1 1 71 THR HB H -25.076 -22.915 -8.775 1.00 . A A . 71 THR HB 1 1
9 21026 1 1 71 THR HG1 H -23.243 -24.739 -7.677 1.00 . A A . 71 THR HG1 1 1
9 21027 1 1 71 THR HG21 H -25.507 -24.969 -10.200 1.00 . A A . 71 THR HG21 1 1
9 21028 1 1 71 THR HG22 H -25.859 -25.133 -8.480 1.00 . A A . 71 THR HG22 1 1
9 21029 1 1 71 THR HG23 H -24.379 -25.821 -9.147 1.00 . A A . 71 THR HG23 1 1
9 21030 1 1 71 THR N N -22.654 -24.421 -10.593 1.00 . A A . 71 THR N 1 1
9 21031 1 1 71 THR O O -21.355 -22.215 -9.738 1.00 . A A . 71 THR O 1 1
9 21032 1 1 71 THR OG1 O -23.541 -23.829 -7.758 1.00 . A A . 71 THR OG1 1 1
9 21033 1 1 72 VAL C C -22.776 -19.454 -7.528 1.00 . A A . 72 VAL C 1 1
9 21034 1 1 72 VAL CA C -22.494 -19.803 -8.985 1.00 . A A . 72 VAL CA 1 1
9 21035 1 1 72 VAL CB C -22.865 -18.599 -9.871 1.00 . A A . 72 VAL CB 1 1
9 21036 1 1 72 VAL CG1 C -22.140 -17.347 -9.401 1.00 . A A . 72 VAL CG1 1 1
9 21037 1 1 72 VAL CG2 C -22.547 -18.892 -11.329 1.00 . A A . 72 VAL CG2 1 1
9 21038 1 1 72 VAL H H -24.197 -20.986 -9.406 1.00 . A A . 72 VAL H 1 1
9 21039 1 1 72 VAL HA H -21.437 -19.997 -9.101 1.00 . A A . 72 VAL HA 1 1
9 21040 1 1 72 VAL HB H -23.927 -18.427 -9.784 1.00 . A A . 72 VAL HB 1 1
9 21041 1 1 72 VAL HG11 H -22.860 -16.636 -9.022 1.00 . A A . 72 VAL HG11 1 1
9 21042 1 1 72 VAL HG12 H -21.443 -17.607 -8.618 1.00 . A A . 72 VAL HG12 1 1
9 21043 1 1 72 VAL HG13 H -21.605 -16.908 -10.229 1.00 . A A . 72 VAL HG13 1 1
9 21044 1 1 72 VAL HG21 H -21.581 -18.477 -11.578 1.00 . A A . 72 VAL HG21 1 1
9 21045 1 1 72 VAL HG22 H -22.529 -19.962 -11.487 1.00 . A A . 72 VAL HG22 1 1
9 21046 1 1 72 VAL HG23 H -23.303 -18.448 -11.960 1.00 . A A . 72 VAL HG23 1 1
9 21047 1 1 72 VAL N N -23.218 -21.002 -9.389 1.00 . A A . 72 VAL N 1 1
9 21048 1 1 72 VAL O O -23.884 -19.044 -7.182 1.00 . A A . 72 VAL O 1 1
9 21049 1 1 73 ASP C C -21.468 -17.892 -4.959 1.00 . A A . 73 ASP C 1 1
9 21050 1 1 73 ASP CA C -21.908 -19.322 -5.260 1.00 . A A . 73 ASP CA 1 1
9 21051 1 1 73 ASP CB C -21.086 -20.307 -4.426 1.00 . A A . 73 ASP CB 1 1
9 21052 1 1 73 ASP CG C -21.671 -21.706 -4.441 1.00 . A A . 73 ASP CG 1 1
9 21053 1 1 73 ASP H H -20.909 -19.952 -7.017 1.00 . A A . 73 ASP H 1 1
9 21054 1 1 73 ASP HA H -22.951 -19.427 -4.999 1.00 . A A . 73 ASP HA 1 1
9 21055 1 1 73 ASP HB2 H -20.082 -20.354 -4.822 1.00 . A A . 73 ASP HB2 1 1
9 21056 1 1 73 ASP HB3 H -21.050 -19.961 -3.404 1.00 . A A . 73 ASP HB3 1 1
9 21057 1 1 73 ASP N N -21.769 -19.621 -6.679 1.00 . A A . 73 ASP N 1 1
9 21058 1 1 73 ASP O O -21.137 -17.130 -5.866 1.00 . A A . 73 ASP O 1 1
9 21059 1 1 73 ASP OD1 O -22.829 -21.860 -4.883 1.00 . A A . 73 ASP OD1 1 1
9 21060 1 1 73 ASP OD2 O -20.970 -22.645 -4.009 1.00 . A A . 73 ASP OD2 1 1
9 21061 1 1 74 PHE C C -19.627 -15.910 -3.649 1.00 . A A . 74 PHE C 1 1
9 21062 1 1 74 PHE CA C -21.074 -16.196 -3.258 1.00 . A A . 74 PHE CA 1 1
9 21063 1 1 74 PHE CB C -21.247 -16.042 -1.746 1.00 . A A . 74 PHE CB 1 1
9 21064 1 1 74 PHE CD1 C -20.930 -13.555 -1.854 1.00 . A A . 74 PHE CD1 1 1
9 21065 1 1 74 PHE CD2 C -22.603 -14.421 -0.393 1.00 . A A . 74 PHE CD2 1 1
9 21066 1 1 74 PHE CE1 C -21.253 -12.268 -1.467 1.00 . A A . 74 PHE CE1 1 1
9 21067 1 1 74 PHE CE2 C -22.931 -13.137 -0.002 1.00 . A A . 74 PHE CE2 1 1
9 21068 1 1 74 PHE CG C -21.600 -14.644 -1.323 1.00 . A A . 74 PHE CG 1 1
9 21069 1 1 74 PHE CZ C -22.254 -12.059 -0.539 1.00 . A A . 74 PHE CZ 1 1
9 21070 1 1 74 PHE H H -21.745 -18.188 -3.000 1.00 . A A . 74 PHE H 1 1
9 21071 1 1 74 PHE HA H -21.716 -15.489 -3.759 1.00 . A A . 74 PHE HA 1 1
9 21072 1 1 74 PHE HB2 H -22.036 -16.699 -1.412 1.00 . A A . 74 PHE HB2 1 1
9 21073 1 1 74 PHE HB3 H -20.324 -16.315 -1.256 1.00 . A A . 74 PHE HB3 1 1
9 21074 1 1 74 PHE HD1 H -20.146 -13.718 -2.581 1.00 . A A . 74 PHE HD1 1 1
9 21075 1 1 74 PHE HD2 H -23.132 -15.263 0.030 1.00 . A A . 74 PHE HD2 1 1
9 21076 1 1 74 PHE HE1 H -20.722 -11.428 -1.890 1.00 . A A . 74 PHE HE1 1 1
9 21077 1 1 74 PHE HE2 H -23.714 -12.975 0.724 1.00 . A A . 74 PHE HE2 1 1
9 21078 1 1 74 PHE HZ H -22.509 -11.054 -0.236 1.00 . A A . 74 PHE HZ 1 1
9 21079 1 1 74 PHE N N -21.470 -17.535 -3.679 1.00 . A A . 74 PHE N 1 1
9 21080 1 1 74 PHE O O -19.353 -15.003 -4.435 1.00 . A A . 74 PHE O 1 1
9 21081 1 1 75 ASP C C -17.018 -16.640 -4.877 1.00 . A A . 75 ASP C 1 1
9 21082 1 1 75 ASP CA C -17.286 -16.520 -3.380 1.00 . A A . 75 ASP CA 1 1
9 21083 1 1 75 ASP CB C -16.462 -17.557 -2.616 1.00 . A A . 75 ASP CB 1 1
9 21084 1 1 75 ASP CG C -16.936 -18.974 -2.870 1.00 . A A . 75 ASP CG 1 1
9 21085 1 1 75 ASP H H -18.987 -17.393 -2.471 1.00 . A A . 75 ASP H 1 1
9 21086 1 1 75 ASP HA H -16.996 -15.532 -3.054 1.00 . A A . 75 ASP HA 1 1
9 21087 1 1 75 ASP HB2 H -15.428 -17.482 -2.922 1.00 . A A . 75 ASP HB2 1 1
9 21088 1 1 75 ASP HB3 H -16.535 -17.356 -1.557 1.00 . A A . 75 ASP HB3 1 1
9 21089 1 1 75 ASP N N -18.706 -16.688 -3.091 1.00 . A A . 75 ASP N 1 1
9 21090 1 1 75 ASP O O -16.125 -15.985 -5.411 1.00 . A A . 75 ASP O 1 1
9 21091 1 1 75 ASP OD1 O -16.693 -19.490 -3.980 1.00 . A A . 75 ASP OD1 1 1
9 21092 1 1 75 ASP OD2 O -17.550 -19.567 -1.959 1.00 . A A . 75 ASP OD2 1 1
9 21093 1 1 76 GLU C C -17.758 -16.372 -7.738 1.00 . A A . 76 GLU C 1 1
9 21094 1 1 76 GLU CA C -17.642 -17.692 -6.981 1.00 . A A . 76 GLU CA 1 1
9 21095 1 1 76 GLU CB C -18.693 -18.680 -7.492 1.00 . A A . 76 GLU CB 1 1
9 21096 1 1 76 GLU CD C -18.693 -21.024 -8.435 1.00 . A A . 76 GLU CD 1 1
9 21097 1 1 76 GLU CG C -18.322 -20.136 -7.263 1.00 . A A . 76 GLU CG 1 1
9 21098 1 1 76 GLU H H -18.492 -17.978 -5.063 1.00 . A A . 76 GLU H 1 1
9 21099 1 1 76 GLU HA H -16.660 -18.106 -7.152 1.00 . A A . 76 GLU HA 1 1
9 21100 1 1 76 GLU HB2 H -19.628 -18.485 -6.989 1.00 . A A . 76 GLU HB2 1 1
9 21101 1 1 76 GLU HB3 H -18.826 -18.528 -8.553 1.00 . A A . 76 GLU HB3 1 1
9 21102 1 1 76 GLU HG2 H -17.255 -20.202 -7.104 1.00 . A A . 76 GLU HG2 1 1
9 21103 1 1 76 GLU HG3 H -18.838 -20.491 -6.383 1.00 . A A . 76 GLU HG3 1 1
9 21104 1 1 76 GLU N N -17.798 -17.485 -5.546 1.00 . A A . 76 GLU N 1 1
9 21105 1 1 76 GLU O O -16.971 -16.091 -8.642 1.00 . A A . 76 GLU O 1 1
9 21106 1 1 76 GLU OE1 O -18.443 -20.617 -9.589 1.00 . A A . 76 GLU OE1 1 1
9 21107 1 1 76 GLU OE2 O -19.233 -22.125 -8.199 1.00 . A A . 76 GLU OE2 1 1
9 21108 1 1 77 PHE C C -17.859 -13.292 -7.645 1.00 . A A . 77 PHE C 1 1
9 21109 1 1 77 PHE CA C -18.967 -14.277 -8.006 1.00 . A A . 77 PHE CA 1 1
9 21110 1 1 77 PHE CB C -20.325 -13.705 -7.595 1.00 . A A . 77 PHE CB 1 1
9 21111 1 1 77 PHE CD1 C -20.110 -11.269 -8.160 1.00 . A A . 77 PHE CD1 1 1
9 21112 1 1 77 PHE CD2 C -21.720 -12.568 -9.345 1.00 . A A . 77 PHE CD2 1 1
9 21113 1 1 77 PHE CE1 C -20.478 -10.150 -8.881 1.00 . A A . 77 PHE CE1 1 1
9 21114 1 1 77 PHE CE2 C -22.092 -11.452 -10.070 1.00 . A A . 77 PHE CE2 1 1
9 21115 1 1 77 PHE CG C -20.727 -12.489 -8.382 1.00 . A A . 77 PHE CG 1 1
9 21116 1 1 77 PHE CZ C -21.469 -10.241 -9.839 1.00 . A A . 77 PHE CZ 1 1
9 21117 1 1 77 PHE H H -19.340 -15.846 -6.635 1.00 . A A . 77 PHE H 1 1
9 21118 1 1 77 PHE HA H -18.960 -14.434 -9.072 1.00 . A A . 77 PHE HA 1 1
9 21119 1 1 77 PHE HB2 H -21.084 -14.459 -7.741 1.00 . A A . 77 PHE HB2 1 1
9 21120 1 1 77 PHE HB3 H -20.292 -13.430 -6.552 1.00 . A A . 77 PHE HB3 1 1
9 21121 1 1 77 PHE HD1 H -19.333 -11.197 -7.411 1.00 . A A . 77 PHE HD1 1 1
9 21122 1 1 77 PHE HD2 H -22.208 -13.516 -9.527 1.00 . A A . 77 PHE HD2 1 1
9 21123 1 1 77 PHE HE1 H -19.988 -9.204 -8.699 1.00 . A A . 77 PHE HE1 1 1
9 21124 1 1 77 PHE HE2 H -22.867 -11.527 -10.818 1.00 . A A . 77 PHE HE2 1 1
9 21125 1 1 77 PHE HZ H -21.758 -9.368 -10.404 1.00 . A A . 77 PHE HZ 1 1
9 21126 1 1 77 PHE N N -18.746 -15.566 -7.362 1.00 . A A . 77 PHE N 1 1
9 21127 1 1 77 PHE O O -17.214 -12.717 -8.523 1.00 . A A . 77 PHE O 1 1
9 21128 1 1 78 LEU C C -15.274 -12.472 -6.543 1.00 . A A . 78 LEU C 1 1
9 21129 1 1 78 LEU CA C -16.613 -12.187 -5.870 1.00 . A A . 78 LEU CA 1 1
9 21130 1 1 78 LEU CB C -16.467 -12.300 -4.352 1.00 . A A . 78 LEU CB 1 1
9 21131 1 1 78 LEU CD1 C -18.838 -11.564 -4.005 1.00 . A A . 78 LEU CD1 1 1
9 21132 1 1 78 LEU CD2 C -17.300 -11.782 -2.045 1.00 . A A . 78 LEU CD2 1 1
9 21133 1 1 78 LEU CG C -17.403 -11.423 -3.520 1.00 . A A . 78 LEU CG 1 1
9 21134 1 1 78 LEU H H -18.188 -13.589 -5.696 1.00 . A A . 78 LEU H 1 1
9 21135 1 1 78 LEU HA H -16.920 -11.182 -6.120 1.00 . A A . 78 LEU HA 1 1
9 21136 1 1 78 LEU HB2 H -16.647 -13.328 -4.078 1.00 . A A . 78 LEU HB2 1 1
9 21137 1 1 78 LEU HB3 H -15.451 -12.034 -4.097 1.00 . A A . 78 LEU HB3 1 1
9 21138 1 1 78 LEU HD11 H -19.487 -10.957 -3.393 1.00 . A A . 78 LEU HD11 1 1
9 21139 1 1 78 LEU HD12 H -19.141 -12.598 -3.937 1.00 . A A . 78 LEU HD12 1 1
9 21140 1 1 78 LEU HD13 H -18.903 -11.237 -5.033 1.00 . A A . 78 LEU HD13 1 1
9 21141 1 1 78 LEU HD21 H -17.040 -12.825 -1.946 1.00 . A A . 78 LEU HD21 1 1
9 21142 1 1 78 LEU HD22 H -18.250 -11.600 -1.563 1.00 . A A . 78 LEU HD22 1 1
9 21143 1 1 78 LEU HD23 H -16.538 -11.175 -1.579 1.00 . A A . 78 LEU HD23 1 1
9 21144 1 1 78 LEU HG H -17.113 -10.387 -3.634 1.00 . A A . 78 LEU HG 1 1
9 21145 1 1 78 LEU N N -17.643 -13.102 -6.348 1.00 . A A . 78 LEU N 1 1
9 21146 1 1 78 LEU O O -14.472 -11.565 -6.766 1.00 . A A . 78 LEU O 1 1
9 21147 1 1 79 VAL C C -13.797 -13.746 -8.991 1.00 . A A . 79 VAL C 1 1
9 21148 1 1 79 VAL CA C -13.801 -14.146 -7.520 1.00 . A A . 79 VAL CA 1 1
9 21149 1 1 79 VAL CB C -13.582 -15.667 -7.412 1.00 . A A . 79 VAL CB 1 1
9 21150 1 1 79 VAL CG1 C -12.453 -16.110 -8.330 1.00 . A A . 79 VAL CG1 1 1
9 21151 1 1 79 VAL CG2 C -13.296 -16.062 -5.972 1.00 . A A . 79 VAL CG2 1 1
9 21152 1 1 79 VAL H H -15.718 -14.419 -6.666 1.00 . A A . 79 VAL H 1 1
9 21153 1 1 79 VAL HA H -12.982 -13.649 -7.020 1.00 . A A . 79 VAL HA 1 1
9 21154 1 1 79 VAL HB H -14.488 -16.164 -7.728 1.00 . A A . 79 VAL HB 1 1
9 21155 1 1 79 VAL HG11 H -11.628 -15.417 -8.247 1.00 . A A . 79 VAL HG11 1 1
9 21156 1 1 79 VAL HG12 H -12.123 -17.099 -8.046 1.00 . A A . 79 VAL HG12 1 1
9 21157 1 1 79 VAL HG13 H -12.805 -16.128 -9.351 1.00 . A A . 79 VAL HG13 1 1
9 21158 1 1 79 VAL HG21 H -12.233 -15.999 -5.787 1.00 . A A . 79 VAL HG21 1 1
9 21159 1 1 79 VAL HG22 H -13.818 -15.393 -5.303 1.00 . A A . 79 VAL HG22 1 1
9 21160 1 1 79 VAL HG23 H -13.631 -17.075 -5.802 1.00 . A A . 79 VAL HG23 1 1
9 21161 1 1 79 VAL N N -15.040 -13.740 -6.868 1.00 . A A . 79 VAL N 1 1
9 21162 1 1 79 VAL O O -12.829 -13.168 -9.486 1.00 . A A . 79 VAL O 1 1
9 21163 1 1 80 MET C C -15.011 -12.218 -11.312 1.00 . A A . 80 MET C 1 1
9 21164 1 1 80 MET CA C -15.008 -13.729 -11.102 1.00 . A A . 80 MET CA 1 1
9 21165 1 1 80 MET CB C -16.289 -14.337 -11.680 1.00 . A A . 80 MET CB 1 1
9 21166 1 1 80 MET CE C -19.268 -13.702 -12.486 1.00 . A A . 80 MET CE 1 1
9 21167 1 1 80 MET CG C -16.575 -13.904 -13.108 1.00 . A A . 80 MET CG 1 1
9 21168 1 1 80 MET H H -15.625 -14.518 -9.238 1.00 . A A . 80 MET H 1 1
9 21169 1 1 80 MET HA H -14.158 -14.150 -11.615 1.00 . A A . 80 MET HA 1 1
9 21170 1 1 80 MET HB2 H -16.201 -15.413 -11.663 1.00 . A A . 80 MET HB2 1 1
9 21171 1 1 80 MET HB3 H -17.124 -14.042 -11.063 1.00 . A A . 80 MET HB3 1 1
9 21172 1 1 80 MET HE1 H -20.098 -13.230 -12.992 1.00 . A A . 80 MET HE1 1 1
9 21173 1 1 80 MET HE2 H -19.642 -14.458 -11.810 1.00 . A A . 80 MET HE2 1 1
9 21174 1 1 80 MET HE3 H -18.717 -12.960 -11.927 1.00 . A A . 80 MET HE3 1 1
9 21175 1 1 80 MET HG2 H -16.546 -12.826 -13.157 1.00 . A A . 80 MET HG2 1 1
9 21176 1 1 80 MET HG3 H -15.812 -14.312 -13.754 1.00 . A A . 80 MET HG3 1 1
9 21177 1 1 80 MET N N -14.886 -14.058 -9.687 1.00 . A A . 80 MET N 1 1
9 21178 1 1 80 MET O O -14.506 -11.721 -12.317 1.00 . A A . 80 MET O 1 1
9 21179 1 1 80 MET SD S -18.187 -14.464 -13.693 1.00 . A A . 80 MET SD 1 1
9 21180 1 1 81 MET C C -14.249 -9.434 -10.507 1.00 . A A . 81 MET C 1 1
9 21181 1 1 81 MET CA C -15.647 -10.039 -10.435 1.00 . A A . 81 MET CA 1 1
9 21182 1 1 81 MET CB C -16.397 -9.473 -9.227 1.00 . A A . 81 MET CB 1 1
9 21183 1 1 81 MET CE C -16.998 -6.320 -11.447 1.00 . A A . 81 MET CE 1 1
9 21184 1 1 81 MET CG C -17.343 -8.336 -9.576 1.00 . A A . 81 MET CG 1 1
9 21185 1 1 81 MET H H -15.967 -11.946 -9.576 1.00 . A A . 81 MET H 1 1
9 21186 1 1 81 MET HA H -16.186 -9.781 -11.334 1.00 . A A . 81 MET HA 1 1
9 21187 1 1 81 MET HB2 H -16.974 -10.266 -8.773 1.00 . A A . 81 MET HB2 1 1
9 21188 1 1 81 MET HB3 H -15.678 -9.107 -8.509 1.00 . A A . 81 MET HB3 1 1
9 21189 1 1 81 MET HE1 H -17.860 -5.672 -11.398 1.00 . A A . 81 MET HE1 1 1
9 21190 1 1 81 MET HE2 H -16.190 -5.809 -11.948 1.00 . A A . 81 MET HE2 1 1
9 21191 1 1 81 MET HE3 H -17.253 -7.216 -11.996 1.00 . A A . 81 MET HE3 1 1
9 21192 1 1 81 MET HG2 H -17.853 -8.578 -10.497 1.00 . A A . 81 MET HG2 1 1
9 21193 1 1 81 MET HG3 H -18.068 -8.232 -8.783 1.00 . A A . 81 MET HG3 1 1
9 21194 1 1 81 MET N N -15.581 -11.493 -10.355 1.00 . A A . 81 MET N 1 1
9 21195 1 1 81 MET O O -13.964 -8.607 -11.374 1.00 . A A . 81 MET O 1 1
9 21196 1 1 81 MET SD S -16.487 -6.763 -9.788 1.00 . A A . 81 MET SD 1 1
9 21197 1 1 82 VAL C C -11.182 -9.931 -10.694 1.00 . A A . 82 VAL C 1 1
9 21198 1 1 82 VAL CA C -12.011 -9.352 -9.554 1.00 . A A . 82 VAL CA 1 1
9 21199 1 1 82 VAL CB C -11.328 -9.689 -8.214 1.00 . A A . 82 VAL CB 1 1
9 21200 1 1 82 VAL CG1 C -11.389 -11.185 -7.945 1.00 . A A . 82 VAL CG1 1 1
9 21201 1 1 82 VAL CG2 C -9.889 -9.197 -8.213 1.00 . A A . 82 VAL CG2 1 1
9 21202 1 1 82 VAL H H -13.667 -10.513 -8.928 1.00 . A A . 82 VAL H 1 1
9 21203 1 1 82 VAL HA H -12.044 -8.278 -9.656 1.00 . A A . 82 VAL HA 1 1
9 21204 1 1 82 VAL HB H -11.861 -9.182 -7.424 1.00 . A A . 82 VAL HB 1 1
9 21205 1 1 82 VAL HG11 H -10.988 -11.720 -8.795 1.00 . A A . 82 VAL HG11 1 1
9 21206 1 1 82 VAL HG12 H -10.807 -11.417 -7.065 1.00 . A A . 82 VAL HG12 1 1
9 21207 1 1 82 VAL HG13 H -12.415 -11.481 -7.787 1.00 . A A . 82 VAL HG13 1 1
9 21208 1 1 82 VAL HG21 H -9.676 -8.712 -7.272 1.00 . A A . 82 VAL HG21 1 1
9 21209 1 1 82 VAL HG22 H -9.220 -10.036 -8.344 1.00 . A A . 82 VAL HG22 1 1
9 21210 1 1 82 VAL HG23 H -9.747 -8.495 -9.020 1.00 . A A . 82 VAL HG23 1 1
9 21211 1 1 82 VAL N N -13.379 -9.852 -9.592 1.00 . A A . 82 VAL N 1 1
9 21212 1 1 82 VAL O O -10.232 -9.305 -11.167 1.00 . A A . 82 VAL O 1 1
9 21213 1 1 83 ARG C C -10.712 -10.878 -13.431 1.00 . A A . 83 ARG C 1 1
9 21214 1 1 83 ARG CA C -10.837 -11.796 -12.219 1.00 . A A . 83 ARG CA 1 1
9 21215 1 1 83 ARG CB C -11.558 -13.086 -12.615 1.00 . A A . 83 ARG CB 1 1
9 21216 1 1 83 ARG CD C -11.066 -15.454 -13.297 1.00 . A A . 83 ARG CD 1 1
9 21217 1 1 83 ARG CG C -10.771 -14.347 -12.298 1.00 . A A . 83 ARG CG 1 1
9 21218 1 1 83 ARG CZ C -10.920 -15.842 -15.720 1.00 . A A . 83 ARG CZ 1 1
9 21219 1 1 83 ARG H H -12.311 -11.581 -10.717 1.00 . A A . 83 ARG H 1 1
9 21220 1 1 83 ARG HA H -9.847 -12.043 -11.866 1.00 . A A . 83 ARG HA 1 1
9 21221 1 1 83 ARG HB2 H -12.500 -13.134 -12.089 1.00 . A A . 83 ARG HB2 1 1
9 21222 1 1 83 ARG HB3 H -11.749 -13.065 -13.677 1.00 . A A . 83 ARG HB3 1 1
9 21223 1 1 83 ARG HD2 H -10.514 -16.337 -13.009 1.00 . A A . 83 ARG HD2 1 1
9 21224 1 1 83 ARG HD3 H -12.124 -15.669 -13.273 1.00 . A A . 83 ARG HD3 1 1
9 21225 1 1 83 ARG HE H -10.236 -14.220 -14.781 1.00 . A A . 83 ARG HE 1 1
9 21226 1 1 83 ARG HG2 H -9.716 -14.120 -12.331 1.00 . A A . 83 ARG HG2 1 1
9 21227 1 1 83 ARG HG3 H -11.037 -14.686 -11.307 1.00 . A A . 83 ARG HG3 1 1
9 21228 1 1 83 ARG HH11 H -11.812 -17.322 -14.675 1.00 . A A . 83 ARG HH11 1 1
9 21229 1 1 83 ARG HH12 H -11.703 -17.582 -16.384 1.00 . A A . 83 ARG HH12 1 1
9 21230 1 1 83 ARG HH21 H -10.086 -14.551 -17.033 1.00 . A A . 83 ARG HH21 1 1
9 21231 1 1 83 ARG HH22 H -10.720 -16.006 -17.725 1.00 . A A . 83 ARG HH22 1 1
9 21232 1 1 83 ARG N N -11.547 -11.131 -11.133 1.00 . A A . 83 ARG N 1 1
9 21233 1 1 83 ARG NE N -10.686 -15.080 -14.656 1.00 . A A . 83 ARG NE 1 1
9 21234 1 1 83 ARG NH1 N -11.527 -17.011 -15.582 1.00 . A A . 83 ARG NH1 1 1
9 21235 1 1 83 ARG NH2 N -10.544 -15.433 -16.925 1.00 . A A . 83 ARG NH2 1 1
9 21236 1 1 83 ARG O O -9.723 -10.928 -14.162 1.00 . A A . 83 ARG O 1 1
9 21237 1 1 84 SER C C -10.715 -7.993 -14.550 1.00 . A A . 84 SER C 1 1
9 21238 1 1 84 SER CA C -11.730 -9.112 -14.763 1.00 . A A . 84 SER CA 1 1
9 21239 1 1 84 SER CB C -13.127 -8.520 -14.954 1.00 . A A . 84 SER CB 1 1
9 21240 1 1 84 SER H H -12.484 -10.047 -13.019 1.00 . A A . 84 SER H 1 1
9 21241 1 1 84 SER HA H -11.458 -9.665 -15.649 1.00 . A A . 84 SER HA 1 1
9 21242 1 1 84 SER HB2 H -13.664 -9.099 -15.690 1.00 . A A . 84 SER HB2 1 1
9 21243 1 1 84 SER HB3 H -13.658 -8.548 -14.014 1.00 . A A . 84 SER HB3 1 1
9 21244 1 1 84 SER HG H -13.470 -7.099 -16.259 1.00 . A A . 84 SER HG 1 1
9 21245 1 1 84 SER N N -11.723 -10.040 -13.637 1.00 . A A . 84 SER N 1 1
9 21246 1 1 84 SER O O -10.039 -7.568 -15.488 1.00 . A A . 84 SER O 1 1
9 21247 1 1 84 SER OG O -13.053 -7.176 -15.398 1.00 . A A . 84 SER OG 1 1
9 21248 1 1 85 MET C C -8.242 -6.964 -12.984 1.00 . A A . 85 MET C 1 1
9 21249 1 1 85 MET CA C -9.680 -6.453 -12.976 1.00 . A A . 85 MET CA 1 1
9 21250 1 1 85 MET CB C -10.016 -5.866 -11.604 1.00 . A A . 85 MET CB 1 1
9 21251 1 1 85 MET CE C -11.401 -5.303 -8.662 1.00 . A A . 85 MET CE 1 1
9 21252 1 1 85 MET CG C -11.494 -5.562 -11.419 1.00 . A A . 85 MET CG 1 1
9 21253 1 1 85 MET H H -11.178 -7.902 -12.608 1.00 . A A . 85 MET H 1 1
9 21254 1 1 85 MET HA H -9.779 -5.679 -13.722 1.00 . A A . 85 MET HA 1 1
9 21255 1 1 85 MET HB2 H -9.718 -6.570 -10.841 1.00 . A A . 85 MET HB2 1 1
9 21256 1 1 85 MET HB3 H -9.463 -4.949 -11.472 1.00 . A A . 85 MET HB3 1 1
9 21257 1 1 85 MET HE1 H -12.267 -5.872 -8.359 1.00 . A A . 85 MET HE1 1 1
9 21258 1 1 85 MET HE2 H -10.585 -5.976 -8.883 1.00 . A A . 85 MET HE2 1 1
9 21259 1 1 85 MET HE3 H -11.110 -4.636 -7.862 1.00 . A A . 85 MET HE3 1 1
9 21260 1 1 85 MET HG2 H -11.889 -5.180 -12.350 1.00 . A A . 85 MET HG2 1 1
9 21261 1 1 85 MET HG3 H -12.007 -6.477 -11.162 1.00 . A A . 85 MET HG3 1 1
9 21262 1 1 85 MET N N -10.613 -7.522 -13.313 1.00 . A A . 85 MET N 1 1
9 21263 1 1 85 MET O O -7.307 -6.213 -13.259 1.00 . A A . 85 MET O 1 1
9 21264 1 1 85 MET SD S -11.796 -4.345 -10.122 1.00 . A A . 85 MET SD 1 1
9 21265 1 1 86 LYS C C -6.014 -8.619 -13.967 1.00 . A A . 86 LYS C 1 1
9 21266 1 1 86 LYS CA C -6.750 -8.858 -12.653 1.00 . A A . 86 LYS CA 1 1
9 21267 1 1 86 LYS CB C -6.867 -10.362 -12.389 1.00 . A A . 86 LYS CB 1 1
9 21268 1 1 86 LYS CD C -6.179 -11.683 -10.365 1.00 . A A . 86 LYS CD 1 1
9 21269 1 1 86 LYS CE C -5.209 -12.788 -9.977 1.00 . A A . 86 LYS CE 1 1
9 21270 1 1 86 LYS CG C -5.702 -10.931 -11.597 1.00 . A A . 86 LYS CG 1 1
9 21271 1 1 86 LYS H H -8.858 -8.795 -12.469 1.00 . A A . 86 LYS H 1 1
9 21272 1 1 86 LYS HA H -6.190 -8.402 -11.852 1.00 . A A . 86 LYS HA 1 1
9 21273 1 1 86 LYS HB2 H -7.775 -10.548 -11.836 1.00 . A A . 86 LYS HB2 1 1
9 21274 1 1 86 LYS HB3 H -6.917 -10.879 -13.336 1.00 . A A . 86 LYS HB3 1 1
9 21275 1 1 86 LYS HD2 H -6.267 -10.990 -9.543 1.00 . A A . 86 LYS HD2 1 1
9 21276 1 1 86 LYS HD3 H -7.146 -12.121 -10.574 1.00 . A A . 86 LYS HD3 1 1
9 21277 1 1 86 LYS HE2 H -5.750 -13.550 -9.437 1.00 . A A . 86 LYS HE2 1 1
9 21278 1 1 86 LYS HE3 H -4.788 -13.213 -10.877 1.00 . A A . 86 LYS HE3 1 1
9 21279 1 1 86 LYS HG2 H -5.148 -11.610 -12.228 1.00 . A A . 86 LYS HG2 1 1
9 21280 1 1 86 LYS HG3 H -5.059 -10.120 -11.286 1.00 . A A . 86 LYS HG3 1 1
9 21281 1 1 86 LYS HZ1 H -3.227 -12.803 -9.317 1.00 . A A . 86 LYS HZ1 1 1
9 21282 1 1 86 LYS HZ2 H -4.347 -12.398 -8.115 1.00 . A A . 86 LYS HZ2 1 1
9 21283 1 1 86 LYS HZ3 H -3.941 -11.269 -9.307 1.00 . A A . 86 LYS HZ3 1 1
9 21284 1 1 86 LYS N N -8.073 -8.247 -12.680 1.00 . A A . 86 LYS N 1 1
9 21285 1 1 86 LYS NZ N -4.104 -12.279 -9.118 1.00 . A A . 86 LYS NZ 1 1
9 21286 1 1 86 LYS O O -6.468 -9.040 -15.031 1.00 . A A . 86 LYS O 1 1
9 21287 1 1 87 ASP C C -3.032 -8.740 -15.304 1.00 . A A . 87 ASP C 1 1
9 21288 1 1 87 ASP CA C -4.072 -7.649 -15.068 1.00 . A A . 87 ASP CA 1 1
9 21289 1 1 87 ASP CB C -3.381 -6.293 -14.919 1.00 . A A . 87 ASP CB 1 1
9 21290 1 1 87 ASP CG C -4.339 -5.198 -14.494 1.00 . A A . 87 ASP CG 1 1
9 21291 1 1 87 ASP H H -4.562 -7.633 -13.009 1.00 . A A . 87 ASP H 1 1
9 21292 1 1 87 ASP HA H -4.736 -7.613 -15.919 1.00 . A A . 87 ASP HA 1 1
9 21293 1 1 87 ASP HB2 H -2.602 -6.373 -14.174 1.00 . A A . 87 ASP HB2 1 1
9 21294 1 1 87 ASP HB3 H -2.940 -6.014 -15.865 1.00 . A A . 87 ASP HB3 1 1
9 21295 1 1 87 ASP N N -4.873 -7.942 -13.886 1.00 . A A . 87 ASP N 1 1
9 21296 1 1 87 ASP O O -2.978 -9.729 -14.573 1.00 . A A . 87 ASP O 1 1
9 21297 1 1 87 ASP OD1 O -5.192 -4.805 -15.318 1.00 . A A . 87 ASP OD1 1 1
9 21298 1 1 87 ASP OD2 O -4.238 -4.735 -13.339 1.00 . A A . 87 ASP OD2 1 1
9 21299 1 1 88 ASP C C 0.181 -8.835 -16.830 1.00 . A A . 88 ASP C 1 1
9 21300 1 1 88 ASP CA C -1.170 -9.523 -16.663 1.00 . A A . 88 ASP CA 1 1
9 21301 1 1 88 ASP CB C -1.535 -10.274 -17.944 1.00 . A A . 88 ASP CB 1 1
9 21302 1 1 88 ASP CG C -1.298 -11.767 -17.828 1.00 . A A . 88 ASP CG 1 1
9 21303 1 1 88 ASP H H -2.302 -7.745 -16.877 1.00 . A A . 88 ASP H 1 1
9 21304 1 1 88 ASP HA H -1.102 -10.229 -15.850 1.00 . A A . 88 ASP HA 1 1
9 21305 1 1 88 ASP HB2 H -2.581 -10.111 -18.164 1.00 . A A . 88 ASP HB2 1 1
9 21306 1 1 88 ASP HB3 H -0.937 -9.894 -18.759 1.00 . A A . 88 ASP HB3 1 1
9 21307 1 1 88 ASP N N -2.209 -8.554 -16.331 1.00 . A A . 88 ASP N 1 1
9 21308 1 1 88 ASP O O 0.300 -7.625 -16.638 1.00 . A A . 88 ASP O 1 1
9 21309 1 1 88 ASP OD1 O -1.974 -12.413 -17.000 1.00 . A A . 88 ASP OD1 1 1
9 21310 1 1 88 ASP OD2 O -0.437 -12.289 -18.565 1.00 . A A . 88 ASP OD2 1 1
9 21311 1 1 89 SER C C 3.075 -8.486 -16.074 1.00 . A A . 89 SER C 1 1
9 21312 1 1 89 SER CA C 2.541 -9.081 -17.373 1.00 . A A . 89 SER CA 1 1
9 21313 1 1 89 SER CB C 2.542 -8.017 -18.472 1.00 . A A . 89 SER CB 1 1
9 21314 1 1 89 SER H H 1.038 -10.572 -17.324 1.00 . A A . 89 SER H 1 1
9 21315 1 1 89 SER HA H 3.182 -9.897 -17.673 1.00 . A A . 89 SER HA 1 1
9 21316 1 1 89 SER HB2 H 1.672 -8.149 -19.098 1.00 . A A . 89 SER HB2 1 1
9 21317 1 1 89 SER HB3 H 2.516 -7.037 -18.020 1.00 . A A . 89 SER HB3 1 1
9 21318 1 1 89 SER HG H 3.789 -7.328 -19.817 1.00 . A A . 89 SER HG 1 1
9 21319 1 1 89 SER N N 1.196 -9.615 -17.186 1.00 . A A . 89 SER N 1 1
9 21320 1 1 89 SER O O 2.409 -8.524 -15.039 1.00 . A A . 89 SER O 1 1
9 21321 1 1 89 SER OG O 3.703 -8.119 -19.280 1.00 . A A . 89 SER OG 1 1
9 21322 1 1 90 LYS C C 5.118 -5.835 -15.173 1.00 . A A . 90 LYS C 1 1
9 21323 1 1 90 LYS CA C 4.910 -7.332 -14.966 1.00 . A A . 90 LYS CA 1 1
9 21324 1 1 90 LYS CB C 6.250 -8.009 -14.672 1.00 . A A . 90 LYS CB 1 1
9 21325 1 1 90 LYS CD C 8.556 -7.123 -15.127 1.00 . A A . 90 LYS CD 1 1
9 21326 1 1 90 LYS CE C 9.378 -6.392 -16.178 1.00 . A A . 90 LYS CE 1 1
9 21327 1 1 90 LYS CG C 7.308 -7.746 -15.729 1.00 . A A . 90 LYS CG 1 1
9 21328 1 1 90 LYS H H 4.766 -7.938 -16.989 1.00 . A A . 90 LYS H 1 1
9 21329 1 1 90 LYS HA H 4.250 -7.478 -14.124 1.00 . A A . 90 LYS HA 1 1
9 21330 1 1 90 LYS HB2 H 6.621 -7.649 -13.724 1.00 . A A . 90 LYS HB2 1 1
9 21331 1 1 90 LYS HB3 H 6.094 -9.077 -14.607 1.00 . A A . 90 LYS HB3 1 1
9 21332 1 1 90 LYS HD2 H 8.263 -6.418 -14.362 1.00 . A A . 90 LYS HD2 1 1
9 21333 1 1 90 LYS HD3 H 9.162 -7.903 -14.687 1.00 . A A . 90 LYS HD3 1 1
9 21334 1 1 90 LYS HE2 H 9.190 -6.843 -17.140 1.00 . A A . 90 LYS HE2 1 1
9 21335 1 1 90 LYS HE3 H 9.070 -5.356 -16.200 1.00 . A A . 90 LYS HE3 1 1
9 21336 1 1 90 LYS HG2 H 7.577 -8.682 -16.197 1.00 . A A . 90 LYS HG2 1 1
9 21337 1 1 90 LYS HG3 H 6.903 -7.073 -16.472 1.00 . A A . 90 LYS HG3 1 1
9 21338 1 1 90 LYS HZ1 H 11.309 -7.083 -16.570 1.00 . A A . 90 LYS HZ1 1 1
9 21339 1 1 90 LYS HZ2 H 10.993 -6.829 -14.928 1.00 . A A . 90 LYS HZ2 1 1
9 21340 1 1 90 LYS HZ3 H 11.257 -5.509 -15.952 1.00 . A A . 90 LYS HZ3 1 1
9 21341 1 1 90 LYS N N 4.284 -7.937 -16.135 1.00 . A A . 90 LYS N 1 1
9 21342 1 1 90 LYS NZ N 10.837 -6.458 -15.886 1.00 . A A . 90 LYS NZ 1 1
9 21343 1 1 90 LYS O O 4.706 -5.277 -16.189 1.00 . A A . 90 LYS O 1 1
9 21344 1 1 91 GLY C C 7.356 -3.374 -13.711 1.00 . A A . 91 GLY C 1 1
9 21345 1 1 91 GLY CA C 6.016 -3.767 -14.301 1.00 . A A . 91 GLY CA 1 1
9 21346 1 1 91 GLY H H 6.069 -5.690 -13.417 1.00 . A A . 91 GLY H 1 1
9 21347 1 1 91 GLY HA2 H 5.994 -3.478 -15.342 1.00 . A A . 91 GLY HA2 1 1
9 21348 1 1 91 GLY HA3 H 5.235 -3.237 -13.775 1.00 . A A . 91 GLY HA3 1 1
9 21349 1 1 91 GLY N N 5.763 -5.192 -14.205 1.00 . A A . 91 GLY N 1 1
9 21350 1 1 91 GLY O O 8.404 -3.815 -14.182 1.00 . A A . 91 GLY O 1 1
9 21351 1 1 92 LYS C C 8.777 -2.850 -10.717 1.00 . A A . 92 LYS C 1 1
9 21352 1 1 92 LYS CA C 8.544 -2.088 -12.018 1.00 . A A . 92 LYS CA 1 1
9 21353 1 1 92 LYS CB C 8.468 -0.586 -11.736 1.00 . A A . 92 LYS CB 1 1
9 21354 1 1 92 LYS CD C 8.606 0.153 -9.340 1.00 . A A . 92 LYS CD 1 1
9 21355 1 1 92 LYS CE C 9.416 1.394 -9.682 1.00 . A A . 92 LYS CE 1 1
9 21356 1 1 92 LYS CG C 7.684 -0.243 -10.482 1.00 . A A . 92 LYS CG 1 1
9 21357 1 1 92 LYS H H 6.456 -2.224 -12.344 1.00 . A A . 92 LYS H 1 1
9 21358 1 1 92 LYS HA H 9.371 -2.280 -12.687 1.00 . A A . 92 LYS HA 1 1
9 21359 1 1 92 LYS HB2 H 9.472 -0.202 -11.626 1.00 . A A . 92 LYS HB2 1 1
9 21360 1 1 92 LYS HB3 H 7.995 -0.098 -12.576 1.00 . A A . 92 LYS HB3 1 1
9 21361 1 1 92 LYS HD2 H 8.010 0.356 -8.462 1.00 . A A . 92 LYS HD2 1 1
9 21362 1 1 92 LYS HD3 H 9.284 -0.664 -9.136 1.00 . A A . 92 LYS HD3 1 1
9 21363 1 1 92 LYS HE2 H 10.440 1.103 -9.859 1.00 . A A . 92 LYS HE2 1 1
9 21364 1 1 92 LYS HE3 H 9.009 1.838 -10.578 1.00 . A A . 92 LYS HE3 1 1
9 21365 1 1 92 LYS HG2 H 7.022 0.582 -10.697 1.00 . A A . 92 LYS HG2 1 1
9 21366 1 1 92 LYS HG3 H 7.105 -1.104 -10.183 1.00 . A A . 92 LYS HG3 1 1
9 21367 1 1 92 LYS HZ1 H 9.451 1.923 -7.662 1.00 . A A . 92 LYS HZ1 1 1
9 21368 1 1 92 LYS HZ2 H 8.490 2.935 -8.618 1.00 . A A . 92 LYS HZ2 1 1
9 21369 1 1 92 LYS HZ3 H 10.177 3.062 -8.680 1.00 . A A . 92 LYS HZ3 1 1
9 21370 1 1 92 LYS N N 7.324 -2.542 -12.676 1.00 . A A . 92 LYS N 1 1
9 21371 1 1 92 LYS NZ N 9.381 2.399 -8.583 1.00 . A A . 92 LYS NZ 1 1
9 21372 1 1 92 LYS O O 9.782 -2.644 -10.038 1.00 . A A . 92 LYS O 1 1
9 21373 1 1 93 SER C C 9.137 -5.471 -9.223 1.00 . A A . 93 SER C 1 1
9 21374 1 1 93 SER CA C 7.944 -4.523 -9.157 1.00 . A A . 93 SER CA 1 1
9 21375 1 1 93 SER CB C 6.658 -5.318 -8.930 1.00 . A A . 93 SER CB 1 1
9 21376 1 1 93 SER H H 7.064 -3.852 -10.962 1.00 . A A . 93 SER H 1 1
9 21377 1 1 93 SER HA H 8.086 -3.841 -8.332 1.00 . A A . 93 SER HA 1 1
9 21378 1 1 93 SER HB2 H 5.857 -4.875 -9.503 1.00 . A A . 93 SER HB2 1 1
9 21379 1 1 93 SER HB3 H 6.807 -6.339 -9.251 1.00 . A A . 93 SER HB3 1 1
9 21380 1 1 93 SER HG H 5.802 -6.118 -7.360 1.00 . A A . 93 SER HG 1 1
9 21381 1 1 93 SER N N 7.842 -3.733 -10.378 1.00 . A A . 93 SER N 1 1
9 21382 1 1 93 SER O O 9.592 -5.985 -8.202 1.00 . A A . 93 SER O 1 1
9 21383 1 1 93 SER OG O 6.292 -5.319 -7.561 1.00 . A A . 93 SER OG 1 1
9 21384 1 1 94 GLU C C 11.935 -6.201 -9.716 1.00 . A A . 94 GLU C 1 1
9 21385 1 1 94 GLU CA C 10.778 -6.587 -10.632 1.00 . A A . 94 GLU CA 1 1
9 21386 1 1 94 GLU CB C 11.235 -6.547 -12.092 1.00 . A A . 94 GLU CB 1 1
9 21387 1 1 94 GLU CD C 12.231 -8.453 -13.417 1.00 . A A . 94 GLU CD 1 1
9 21388 1 1 94 GLU CG C 12.471 -7.386 -12.366 1.00 . A A . 94 GLU CG 1 1
9 21389 1 1 94 GLU H H 9.232 -5.260 -11.210 1.00 . A A . 94 GLU H 1 1
9 21390 1 1 94 GLU HA H 10.463 -7.590 -10.391 1.00 . A A . 94 GLU HA 1 1
9 21391 1 1 94 GLU HB2 H 10.432 -6.909 -12.718 1.00 . A A . 94 GLU HB2 1 1
9 21392 1 1 94 GLU HB3 H 11.453 -5.523 -12.360 1.00 . A A . 94 GLU HB3 1 1
9 21393 1 1 94 GLU HG2 H 13.262 -6.737 -12.710 1.00 . A A . 94 GLU HG2 1 1
9 21394 1 1 94 GLU HG3 H 12.775 -7.867 -11.448 1.00 . A A . 94 GLU HG3 1 1
9 21395 1 1 94 GLU N N 9.638 -5.699 -10.434 1.00 . A A . 94 GLU N 1 1
9 21396 1 1 94 GLU O O 12.680 -7.060 -9.245 1.00 . A A . 94 GLU O 1 1
9 21397 1 1 94 GLU OE1 O 11.571 -9.463 -13.098 1.00 . A A . 94 GLU OE1 1 1
9 21398 1 1 94 GLU OE2 O 12.705 -8.276 -14.560 1.00 . A A . 94 GLU OE2 1 1
9 21399 1 1 95 GLU C C 13.142 -5.121 -7.263 1.00 . A A . 95 GLU C 1 1
9 21400 1 1 95 GLU CA C 13.147 -4.403 -8.609 1.00 . A A . 95 GLU CA 1 1
9 21401 1 1 95 GLU CB C 12.996 -2.896 -8.396 1.00 . A A . 95 GLU CB 1 1
9 21402 1 1 95 GLU CD C 13.295 -2.005 -10.741 1.00 . A A . 95 GLU CD 1 1
9 21403 1 1 95 GLU CG C 13.853 -2.060 -9.332 1.00 . A A . 95 GLU CG 1 1
9 21404 1 1 95 GLU H H 11.454 -4.266 -9.874 1.00 . A A . 95 GLU H 1 1
9 21405 1 1 95 GLU HA H 14.087 -4.595 -9.103 1.00 . A A . 95 GLU HA 1 1
9 21406 1 1 95 GLU HB2 H 11.962 -2.624 -8.548 1.00 . A A . 95 GLU HB2 1 1
9 21407 1 1 95 GLU HB3 H 13.275 -2.659 -7.380 1.00 . A A . 95 GLU HB3 1 1
9 21408 1 1 95 GLU HG2 H 13.910 -1.053 -8.944 1.00 . A A . 95 GLU HG2 1 1
9 21409 1 1 95 GLU HG3 H 14.844 -2.486 -9.369 1.00 . A A . 95 GLU HG3 1 1
9 21410 1 1 95 GLU N N 12.080 -4.903 -9.468 1.00 . A A . 95 GLU N 1 1
9 21411 1 1 95 GLU O O 14.198 -5.409 -6.699 1.00 . A A . 95 GLU O 1 1
9 21412 1 1 95 GLU OE1 O 12.493 -1.092 -11.027 1.00 . A A . 95 GLU OE1 1 1
9 21413 1 1 95 GLU OE2 O 13.661 -2.876 -11.558 1.00 . A A . 95 GLU OE2 1 1
9 21414 1 1 96 GLU C C 12.060 -7.589 -5.627 1.00 . A A . 96 GLU C 1 1
9 21415 1 1 96 GLU CA C 11.807 -6.093 -5.475 1.00 . A A . 96 GLU CA 1 1
9 21416 1 1 96 GLU CB C 10.410 -5.856 -4.897 1.00 . A A . 96 GLU CB 1 1
9 21417 1 1 96 GLU CD C 9.139 -6.309 -2.761 1.00 . A A . 96 GLU CD 1 1
9 21418 1 1 96 GLU CG C 9.993 -6.895 -3.869 1.00 . A A . 96 GLU CG 1 1
9 21419 1 1 96 GLU H H 11.143 -5.154 -7.254 1.00 . A A . 96 GLU H 1 1
9 21420 1 1 96 GLU HA H 12.540 -5.682 -4.797 1.00 . A A . 96 GLU HA 1 1
9 21421 1 1 96 GLU HB2 H 10.387 -4.884 -4.427 1.00 . A A . 96 GLU HB2 1 1
9 21422 1 1 96 GLU HB3 H 9.692 -5.872 -5.705 1.00 . A A . 96 GLU HB3 1 1
9 21423 1 1 96 GLU HG2 H 9.428 -7.669 -4.367 1.00 . A A . 96 GLU HG2 1 1
9 21424 1 1 96 GLU HG3 H 10.881 -7.325 -3.430 1.00 . A A . 96 GLU HG3 1 1
9 21425 1 1 96 GLU N N 11.948 -5.409 -6.756 1.00 . A A . 96 GLU N 1 1
9 21426 1 1 96 GLU O O 12.783 -8.191 -4.832 1.00 . A A . 96 GLU O 1 1
9 21427 1 1 96 GLU OE1 O 8.257 -5.480 -3.069 1.00 . A A . 96 GLU OE1 1 1
9 21428 1 1 96 GLU OE2 O 9.353 -6.679 -1.588 1.00 . A A . 96 GLU OE2 1 1
9 21429 1 1 97 LEU C C 13.095 -9.981 -7.034 1.00 . A A . 97 LEU C 1 1
9 21430 1 1 97 LEU CA C 11.620 -9.611 -6.909 1.00 . A A . 97 LEU CA 1 1
9 21431 1 1 97 LEU CB C 10.874 -10.006 -8.184 1.00 . A A . 97 LEU CB 1 1
9 21432 1 1 97 LEU CD1 C 8.576 -10.099 -9.181 1.00 . A A . 97 LEU CD1 1 1
9 21433 1 1 97 LEU CD2 C 9.417 -12.012 -7.807 1.00 . A A . 97 LEU CD2 1 1
9 21434 1 1 97 LEU CG C 9.439 -10.502 -7.996 1.00 . A A . 97 LEU CG 1 1
9 21435 1 1 97 LEU H H 10.897 -7.652 -7.251 1.00 . A A . 97 LEU H 1 1
9 21436 1 1 97 LEU HA H 11.196 -10.147 -6.073 1.00 . A A . 97 LEU HA 1 1
9 21437 1 1 97 LEU HB2 H 10.842 -9.143 -8.830 1.00 . A A . 97 LEU HB2 1 1
9 21438 1 1 97 LEU HB3 H 11.436 -10.793 -8.665 1.00 . A A . 97 LEU HB3 1 1
9 21439 1 1 97 LEU HD11 H 7.652 -10.657 -9.159 1.00 . A A . 97 LEU HD11 1 1
9 21440 1 1 97 LEU HD12 H 9.102 -10.310 -10.100 1.00 . A A . 97 LEU HD12 1 1
9 21441 1 1 97 LEU HD13 H 8.359 -9.041 -9.125 1.00 . A A . 97 LEU HD13 1 1
9 21442 1 1 97 LEU HD21 H 9.471 -12.243 -6.754 1.00 . A A . 97 LEU HD21 1 1
9 21443 1 1 97 LEU HD22 H 10.264 -12.451 -8.316 1.00 . A A . 97 LEU HD22 1 1
9 21444 1 1 97 LEU HD23 H 8.502 -12.412 -8.219 1.00 . A A . 97 LEU HD23 1 1
9 21445 1 1 97 LEU HG H 9.021 -10.047 -7.108 1.00 . A A . 97 LEU HG 1 1
9 21446 1 1 97 LEU N N 11.460 -8.184 -6.652 1.00 . A A . 97 LEU N 1 1
9 21447 1 1 97 LEU O O 13.489 -11.107 -6.736 1.00 . A A . 97 LEU O 1 1
9 21448 1 1 98 SER C C 15.960 -9.750 -6.341 1.00 . A A . 98 SER C 1 1
9 21449 1 1 98 SER CA C 15.335 -9.247 -7.639 1.00 . A A . 98 SER CA 1 1
9 21450 1 1 98 SER CB C 16.026 -7.958 -8.085 1.00 . A A . 98 SER CB 1 1
9 21451 1 1 98 SER H H 13.529 -8.144 -7.694 1.00 . A A . 98 SER H 1 1
9 21452 1 1 98 SER HA H 15.466 -9.999 -8.403 1.00 . A A . 98 SER HA 1 1
9 21453 1 1 98 SER HB2 H 15.676 -7.685 -9.069 1.00 . A A . 98 SER HB2 1 1
9 21454 1 1 98 SER HB3 H 15.793 -7.167 -7.387 1.00 . A A . 98 SER HB3 1 1
9 21455 1 1 98 SER HG H 17.835 -7.664 -7.391 1.00 . A A . 98 SER HG 1 1
9 21456 1 1 98 SER N N 13.904 -9.022 -7.473 1.00 . A A . 98 SER N 1 1
9 21457 1 1 98 SER O O 16.948 -10.484 -6.359 1.00 . A A . 98 SER O 1 1
9 21458 1 1 98 SER OG O 17.434 -8.124 -8.132 1.00 . A A . 98 SER OG 1 1
9 21459 1 1 99 ASP C C 15.496 -11.208 -3.613 1.00 . A A . 99 ASP C 1 1
9 21460 1 1 99 ASP CA C 15.873 -9.759 -3.908 1.00 . A A . 99 ASP CA 1 1
9 21461 1 1 99 ASP CB C 15.318 -8.842 -2.818 1.00 . A A . 99 ASP CB 1 1
9 21462 1 1 99 ASP CG C 16.413 -8.173 -2.012 1.00 . A A . 99 ASP CG 1 1
9 21463 1 1 99 ASP H H 14.591 -8.764 -5.268 1.00 . A A . 99 ASP H 1 1
9 21464 1 1 99 ASP HA H 16.949 -9.677 -3.923 1.00 . A A . 99 ASP HA 1 1
9 21465 1 1 99 ASP HB2 H 14.713 -8.074 -3.277 1.00 . A A . 99 ASP HB2 1 1
9 21466 1 1 99 ASP HB3 H 14.705 -9.424 -2.146 1.00 . A A . 99 ASP HB3 1 1
9 21467 1 1 99 ASP N N 15.376 -9.350 -5.217 1.00 . A A . 99 ASP N 1 1
9 21468 1 1 99 ASP O O 16.220 -11.920 -2.916 1.00 . A A . 99 ASP O 1 1
9 21469 1 1 99 ASP OD1 O 16.930 -8.808 -1.070 1.00 . A A . 99 ASP OD1 1 1
9 21470 1 1 99 ASP OD2 O 16.754 -7.012 -2.324 1.00 . A A . 99 ASP OD2 1 1
9 21471 1 1 100 LEU C C 14.729 -13.997 -4.727 1.00 . A A . 100 LEU C 1 1
9 21472 1 1 100 LEU CA C 13.884 -13.002 -3.940 1.00 . A A . 100 LEU CA 1 1
9 21473 1 1 100 LEU CB C 12.417 -13.121 -4.355 1.00 . A A . 100 LEU CB 1 1
9 21474 1 1 100 LEU CD1 C 10.796 -13.337 -2.455 1.00 . A A . 100 LEU CD1 1 1
9 21475 1 1 100 LEU CD2 C 10.604 -14.852 -4.436 1.00 . A A . 100 LEU CD2 1 1
9 21476 1 1 100 LEU CG C 11.562 -14.087 -3.534 1.00 . A A . 100 LEU CG 1 1
9 21477 1 1 100 LEU H H 13.824 -11.025 -4.693 1.00 . A A . 100 LEU H 1 1
9 21478 1 1 100 LEU HA H 13.970 -13.227 -2.887 1.00 . A A . 100 LEU HA 1 1
9 21479 1 1 100 LEU HB2 H 11.971 -12.141 -4.281 1.00 . A A . 100 LEU HB2 1 1
9 21480 1 1 100 LEU HB3 H 12.391 -13.448 -5.385 1.00 . A A . 100 LEU HB3 1 1
9 21481 1 1 100 LEU HD11 H 9.868 -12.968 -2.862 1.00 . A A . 100 LEU HD11 1 1
9 21482 1 1 100 LEU HD12 H 11.390 -12.507 -2.104 1.00 . A A . 100 LEU HD12 1 1
9 21483 1 1 100 LEU HD13 H 10.589 -14.005 -1.631 1.00 . A A . 100 LEU HD13 1 1
9 21484 1 1 100 LEU HD21 H 9.619 -14.853 -3.995 1.00 . A A . 100 LEU HD21 1 1
9 21485 1 1 100 LEU HD22 H 10.951 -15.869 -4.548 1.00 . A A . 100 LEU HD22 1 1
9 21486 1 1 100 LEU HD23 H 10.565 -14.376 -5.404 1.00 . A A . 100 LEU HD23 1 1
9 21487 1 1 100 LEU HG H 12.209 -14.804 -3.047 1.00 . A A . 100 LEU HG 1 1
9 21488 1 1 100 LEU N N 14.358 -11.638 -4.147 1.00 . A A . 100 LEU N 1 1
9 21489 1 1 100 LEU O O 15.286 -14.939 -4.161 1.00 . A A . 100 LEU O 1 1
9 21490 1 1 101 PHE C C 16.958 -14.976 -6.276 1.00 . A A . 101 PHE C 1 1
9 21491 1 1 101 PHE CA C 15.602 -14.662 -6.899 1.00 . A A . 101 PHE CA 1 1
9 21492 1 1 101 PHE CB C 15.797 -14.017 -8.273 1.00 . A A . 101 PHE CB 1 1
9 21493 1 1 101 PHE CD1 C 18.046 -14.703 -9.151 1.00 . A A . 101 PHE CD1 1 1
9 21494 1 1 101 PHE CD2 C 16.103 -15.701 -10.109 1.00 . A A . 101 PHE CD2 1 1
9 21495 1 1 101 PHE CE1 C 18.848 -15.443 -9.998 1.00 . A A . 101 PHE CE1 1 1
9 21496 1 1 101 PHE CE2 C 16.902 -16.445 -10.958 1.00 . A A . 101 PHE CE2 1 1
9 21497 1 1 101 PHE CG C 16.666 -14.823 -9.197 1.00 . A A . 101 PHE CG 1 1
9 21498 1 1 101 PHE CZ C 18.275 -16.315 -10.903 1.00 . A A . 101 PHE CZ 1 1
9 21499 1 1 101 PHE H H 14.357 -13.016 -6.428 1.00 . A A . 101 PHE H 1 1
9 21500 1 1 101 PHE HA H 15.052 -15.583 -7.018 1.00 . A A . 101 PHE HA 1 1
9 21501 1 1 101 PHE HB2 H 14.834 -13.898 -8.747 1.00 . A A . 101 PHE HB2 1 1
9 21502 1 1 101 PHE HB3 H 16.254 -13.047 -8.148 1.00 . A A . 101 PHE HB3 1 1
9 21503 1 1 101 PHE HD1 H 18.495 -14.021 -8.442 1.00 . A A . 101 PHE HD1 1 1
9 21504 1 1 101 PHE HD2 H 15.029 -15.804 -10.154 1.00 . A A . 101 PHE HD2 1 1
9 21505 1 1 101 PHE HE1 H 19.922 -15.339 -9.952 1.00 . A A . 101 PHE HE1 1 1
9 21506 1 1 101 PHE HE2 H 16.451 -17.126 -11.665 1.00 . A A . 101 PHE HE2 1 1
9 21507 1 1 101 PHE HZ H 18.901 -16.895 -11.565 1.00 . A A . 101 PHE HZ 1 1
9 21508 1 1 101 PHE N N 14.823 -13.783 -6.035 1.00 . A A . 101 PHE N 1 1
9 21509 1 1 101 PHE O O 17.442 -16.105 -6.353 1.00 . A A . 101 PHE O 1 1
9 21510 1 1 102 ARG C C 18.779 -15.106 -3.849 1.00 . A A . 102 ARG C 1 1
9 21511 1 1 102 ARG CA C 18.868 -14.135 -5.023 1.00 . A A . 102 ARG CA 1 1
9 21512 1 1 102 ARG CB C 19.402 -12.784 -4.542 1.00 . A A . 102 ARG CB 1 1
9 21513 1 1 102 ARG CD C 21.599 -11.917 -3.686 1.00 . A A . 102 ARG CD 1 1
9 21514 1 1 102 ARG CG C 20.460 -12.899 -3.457 1.00 . A A . 102 ARG CG 1 1
9 21515 1 1 102 ARG CZ C 23.692 -11.230 -2.593 1.00 . A A . 102 ARG CZ 1 1
9 21516 1 1 102 ARG H H 17.130 -13.091 -5.631 1.00 . A A . 102 ARG H 1 1
9 21517 1 1 102 ARG HA H 19.547 -14.539 -5.758 1.00 . A A . 102 ARG HA 1 1
9 21518 1 1 102 ARG HB2 H 19.834 -12.261 -5.383 1.00 . A A . 102 ARG HB2 1 1
9 21519 1 1 102 ARG HB3 H 18.579 -12.205 -4.151 1.00 . A A . 102 ARG HB3 1 1
9 21520 1 1 102 ARG HD2 H 22.049 -12.125 -4.645 1.00 . A A . 102 ARG HD2 1 1
9 21521 1 1 102 ARG HD3 H 21.198 -10.915 -3.685 1.00 . A A . 102 ARG HD3 1 1
9 21522 1 1 102 ARG HE H 22.510 -12.708 -1.964 1.00 . A A . 102 ARG HE 1 1
9 21523 1 1 102 ARG HG2 H 20.007 -12.691 -2.501 1.00 . A A . 102 ARG HG2 1 1
9 21524 1 1 102 ARG HG3 H 20.857 -13.903 -3.459 1.00 . A A . 102 ARG HG3 1 1
9 21525 1 1 102 ARG HH11 H 23.205 -10.169 -4.241 1.00 . A A . 102 ARG HH11 1 1
9 21526 1 1 102 ARG HH12 H 24.678 -9.695 -3.462 1.00 . A A . 102 ARG HH12 1 1
9 21527 1 1 102 ARG HH21 H 24.447 -12.093 -0.928 1.00 . A A . 102 ARG HH21 1 1
9 21528 1 1 102 ARG HH22 H 25.384 -10.790 -1.578 1.00 . A A . 102 ARG HH22 1 1
9 21529 1 1 102 ARG N N 17.567 -13.968 -5.658 1.00 . A A . 102 ARG N 1 1
9 21530 1 1 102 ARG NE N 22.624 -12.018 -2.650 1.00 . A A . 102 ARG NE 1 1
9 21531 1 1 102 ARG NH1 N 23.873 -10.287 -3.508 1.00 . A A . 102 ARG NH1 1 1
9 21532 1 1 102 ARG NH2 N 24.581 -11.383 -1.620 1.00 . A A . 102 ARG NH2 1 1
9 21533 1 1 102 ARG O O 19.530 -16.078 -3.777 1.00 . A A . 102 ARG O 1 1
9 21534 1 1 103 MET C C 17.318 -17.111 -2.176 1.00 . A A . 103 MET C 1 1
9 21535 1 1 103 MET CA C 17.669 -15.685 -1.762 1.00 . A A . 103 MET CA 1 1
9 21536 1 1 103 MET CB C 16.569 -15.118 -0.863 1.00 . A A . 103 MET CB 1 1
9 21537 1 1 103 MET CE C 14.937 -16.422 2.737 1.00 . A A . 103 MET CE 1 1
9 21538 1 1 103 MET CG C 16.232 -16.008 0.322 1.00 . A A . 103 MET CG 1 1
9 21539 1 1 103 MET H H 17.287 -14.046 -3.045 1.00 . A A . 103 MET H 1 1
9 21540 1 1 103 MET HA H 18.598 -15.701 -1.213 1.00 . A A . 103 MET HA 1 1
9 21541 1 1 103 MET HB2 H 16.889 -14.157 -0.486 1.00 . A A . 103 MET HB2 1 1
9 21542 1 1 103 MET HB3 H 15.673 -14.983 -1.451 1.00 . A A . 103 MET HB3 1 1
9 21543 1 1 103 MET HE1 H 14.226 -16.034 3.450 1.00 . A A . 103 MET HE1 1 1
9 21544 1 1 103 MET HE2 H 14.456 -17.163 2.115 1.00 . A A . 103 MET HE2 1 1
9 21545 1 1 103 MET HE3 H 15.766 -16.875 3.263 1.00 . A A . 103 MET HE3 1 1
9 21546 1 1 103 MET HG2 H 15.512 -16.747 0.007 1.00 . A A . 103 MET HG2 1 1
9 21547 1 1 103 MET HG3 H 17.135 -16.504 0.649 1.00 . A A . 103 MET HG3 1 1
9 21548 1 1 103 MET N N 17.856 -14.835 -2.932 1.00 . A A . 103 MET N 1 1
9 21549 1 1 103 MET O O 17.460 -18.048 -1.392 1.00 . A A . 103 MET O 1 1
9 21550 1 1 103 MET SD S 15.544 -15.086 1.710 1.00 . A A . 103 MET SD 1 1
9 21551 1 1 104 TRP C C 17.594 -19.151 -4.808 1.00 . A A . 104 TRP C 1 1
9 21552 1 1 104 TRP CA C 16.486 -18.578 -3.931 1.00 . A A . 104 TRP CA 1 1
9 21553 1 1 104 TRP CB C 15.185 -18.484 -4.728 1.00 . A A . 104 TRP CB 1 1
9 21554 1 1 104 TRP CD1 C 13.257 -17.045 -3.844 1.00 . A A . 104 TRP CD1 1 1
9 21555 1 1 104 TRP CD2 C 13.376 -19.087 -2.932 1.00 . A A . 104 TRP CD2 1 1
9 21556 1 1 104 TRP CE2 C 12.282 -18.404 -2.364 1.00 . A A . 104 TRP CE2 1 1
9 21557 1 1 104 TRP CE3 C 13.646 -20.392 -2.511 1.00 . A A . 104 TRP CE3 1 1
9 21558 1 1 104 TRP CG C 13.985 -18.200 -3.876 1.00 . A A . 104 TRP CG 1 1
9 21559 1 1 104 TRP CH2 C 11.751 -20.263 -1.007 1.00 . A A . 104 TRP CH2 1 1
9 21560 1 1 104 TRP CZ2 C 11.463 -18.984 -1.399 1.00 . A A . 104 TRP CZ2 1 1
9 21561 1 1 104 TRP CZ3 C 12.832 -20.966 -1.554 1.00 . A A . 104 TRP CZ3 1 1
9 21562 1 1 104 TRP H H 16.767 -16.480 -3.992 1.00 . A A . 104 TRP H 1 1
9 21563 1 1 104 TRP HA H 16.334 -19.235 -3.088 1.00 . A A . 104 TRP HA 1 1
9 21564 1 1 104 TRP HB2 H 15.272 -17.690 -5.456 1.00 . A A . 104 TRP HB2 1 1
9 21565 1 1 104 TRP HB3 H 15.017 -19.420 -5.241 1.00 . A A . 104 TRP HB3 1 1
9 21566 1 1 104 TRP HD1 H 13.468 -16.176 -4.448 1.00 . A A . 104 TRP HD1 1 1
9 21567 1 1 104 TRP HE1 H 11.570 -16.466 -2.734 1.00 . A A . 104 TRP HE1 1 1
9 21568 1 1 104 TRP HE3 H 14.475 -20.950 -2.922 1.00 . A A . 104 TRP HE3 1 1
9 21569 1 1 104 TRP HH2 H 11.142 -20.750 -0.261 1.00 . A A . 104 TRP HH2 1 1
9 21570 1 1 104 TRP HZ2 H 10.625 -18.455 -0.968 1.00 . A A . 104 TRP HZ2 1 1
9 21571 1 1 104 TRP HZ3 H 13.026 -21.974 -1.216 1.00 . A A . 104 TRP HZ3 1 1
9 21572 1 1 104 TRP N N 16.858 -17.265 -3.413 1.00 . A A . 104 TRP N 1 1
9 21573 1 1 104 TRP NE1 N 12.231 -17.161 -2.936 1.00 . A A . 104 TRP NE1 1 1
9 21574 1 1 104 TRP O O 17.588 -20.338 -5.134 1.00 . A A . 104 TRP O 1 1
9 21575 1 1 105 ASP C C 20.935 -17.983 -5.645 1.00 . A A . 105 ASP C 1 1
9 21576 1 1 105 ASP CA C 19.658 -18.725 -6.025 1.00 . A A . 105 ASP CA 1 1
9 21577 1 1 105 ASP CB C 19.334 -18.486 -7.499 1.00 . A A . 105 ASP CB 1 1
9 21578 1 1 105 ASP CG C 20.212 -19.307 -8.425 1.00 . A A . 105 ASP CG 1 1
9 21579 1 1 105 ASP H H 18.492 -17.367 -4.894 1.00 . A A . 105 ASP H 1 1
9 21580 1 1 105 ASP HA H 19.810 -19.781 -5.865 1.00 . A A . 105 ASP HA 1 1
9 21581 1 1 105 ASP HB2 H 18.302 -18.752 -7.683 1.00 . A A . 105 ASP HB2 1 1
9 21582 1 1 105 ASP HB3 H 19.478 -17.441 -7.729 1.00 . A A . 105 ASP HB3 1 1
9 21583 1 1 105 ASP N N 18.543 -18.302 -5.185 1.00 . A A . 105 ASP N 1 1
9 21584 1 1 105 ASP O O 21.531 -17.289 -6.469 1.00 . A A . 105 ASP O 1 1
9 21585 1 1 105 ASP OD1 O 20.399 -20.511 -8.153 1.00 . A A . 105 ASP OD1 1 1
9 21586 1 1 105 ASP OD2 O 20.710 -18.743 -9.423 1.00 . A A . 105 ASP OD2 1 1
9 21587 1 1 106 LYS C C 23.739 -17.750 -4.826 1.00 . A A . 106 LYS C 1 1
9 21588 1 1 106 LYS CA C 22.557 -17.476 -3.901 1.00 . A A . 106 LYS CA 1 1
9 21589 1 1 106 LYS CB C 22.883 -17.955 -2.484 1.00 . A A . 106 LYS CB 1 1
9 21590 1 1 106 LYS CD C 20.908 -16.854 -1.390 1.00 . A A . 106 LYS CD 1 1
9 21591 1 1 106 LYS CE C 20.316 -17.248 -0.046 1.00 . A A . 106 LYS CE 1 1
9 21592 1 1 106 LYS CG C 22.420 -16.999 -1.398 1.00 . A A . 106 LYS CG 1 1
9 21593 1 1 106 LYS H H 20.833 -18.698 -3.781 1.00 . A A . 106 LYS H 1 1
9 21594 1 1 106 LYS HA H 22.372 -16.413 -3.879 1.00 . A A . 106 LYS HA 1 1
9 21595 1 1 106 LYS HB2 H 22.406 -18.911 -2.322 1.00 . A A . 106 LYS HB2 1 1
9 21596 1 1 106 LYS HB3 H 23.953 -18.077 -2.395 1.00 . A A . 106 LYS HB3 1 1
9 21597 1 1 106 LYS HD2 H 20.651 -15.826 -1.595 1.00 . A A . 106 LYS HD2 1 1
9 21598 1 1 106 LYS HD3 H 20.489 -17.490 -2.158 1.00 . A A . 106 LYS HD3 1 1
9 21599 1 1 106 LYS HE2 H 19.400 -17.791 -0.215 1.00 . A A . 106 LYS HE2 1 1
9 21600 1 1 106 LYS HE3 H 21.021 -17.884 0.470 1.00 . A A . 106 LYS HE3 1 1
9 21601 1 1 106 LYS HG2 H 22.740 -17.377 -0.439 1.00 . A A . 106 LYS HG2 1 1
9 21602 1 1 106 LYS HG3 H 22.865 -16.030 -1.571 1.00 . A A . 106 LYS HG3 1 1
9 21603 1 1 106 LYS HZ1 H 20.618 -16.078 1.658 1.00 . A A . 106 LYS HZ1 1 1
9 21604 1 1 106 LYS HZ2 H 19.025 -16.059 1.087 1.00 . A A . 106 LYS HZ2 1 1
9 21605 1 1 106 LYS HZ3 H 20.227 -15.186 0.275 1.00 . A A . 106 LYS HZ3 1 1
9 21606 1 1 106 LYS N N 21.351 -18.132 -4.391 1.00 . A A . 106 LYS N 1 1
9 21607 1 1 106 LYS NZ N 20.026 -16.060 0.803 1.00 . A A . 106 LYS NZ 1 1
9 21608 1 1 106 LYS O O 24.632 -16.917 -4.970 1.00 . A A . 106 LYS O 1 1
9 21609 1 1 107 ASN C C 24.982 -18.266 -7.464 1.00 . A A . 107 ASN C 1 1
9 21610 1 1 107 ASN CA C 24.809 -19.306 -6.362 1.00 . A A . 107 ASN CA 1 1
9 21611 1 1 107 ASN CB C 24.517 -20.676 -6.978 1.00 . A A . 107 ASN CB 1 1
9 21612 1 1 107 ASN CG C 24.782 -21.813 -6.010 1.00 . A A . 107 ASN CG 1 1
9 21613 1 1 107 ASN H H 22.996 -19.546 -5.294 1.00 . A A . 107 ASN H 1 1
9 21614 1 1 107 ASN HA H 25.723 -19.366 -5.791 1.00 . A A . 107 ASN HA 1 1
9 21615 1 1 107 ASN HB2 H 23.480 -20.717 -7.276 1.00 . A A . 107 ASN HB2 1 1
9 21616 1 1 107 ASN HB3 H 25.143 -20.814 -7.847 1.00 . A A . 107 ASN HB3 1 1
9 21617 1 1 107 ASN HD21 H 23.365 -22.910 -6.873 1.00 . A A . 107 ASN HD21 1 1
9 21618 1 1 107 ASN HD22 H 24.185 -23.652 -5.546 1.00 . A A . 107 ASN HD22 1 1
9 21619 1 1 107 ASN N N 23.737 -18.924 -5.450 1.00 . A A . 107 ASN N 1 1
9 21620 1 1 107 ASN ND2 N 24.035 -22.902 -6.159 1.00 . A A . 107 ASN ND2 1 1
9 21621 1 1 107 ASN O O 26.088 -18.051 -7.960 1.00 . A A . 107 ASN O 1 1
9 21622 1 1 107 ASN OD1 O 25.648 -21.715 -5.141 1.00 . A A . 107 ASN OD1 1 1
9 21623 1 1 108 ALA C C 24.335 -17.201 -10.224 1.00 . A A . 108 ALA C 1 1
9 21624 1 1 108 ALA CA C 23.913 -16.605 -8.885 1.00 . A A . 108 ALA CA 1 1
9 21625 1 1 108 ALA CB C 24.850 -15.473 -8.490 1.00 . A A . 108 ALA CB 1 1
9 21626 1 1 108 ALA H H 23.030 -17.840 -7.411 1.00 . A A . 108 ALA H 1 1
9 21627 1 1 108 ALA HA H 22.917 -16.197 -8.983 1.00 . A A . 108 ALA HA 1 1
9 21628 1 1 108 ALA HB1 H 24.680 -14.624 -9.135 1.00 . A A . 108 ALA HB1 1 1
9 21629 1 1 108 ALA HB2 H 24.660 -15.191 -7.465 1.00 . A A . 108 ALA HB2 1 1
9 21630 1 1 108 ALA HB3 H 25.873 -15.803 -8.588 1.00 . A A . 108 ALA HB3 1 1
9 21631 1 1 108 ALA N N 23.881 -17.625 -7.843 1.00 . A A . 108 ALA N 1 1
9 21632 1 1 108 ALA O O 25.302 -16.749 -10.838 1.00 . A A . 108 ALA O 1 1
9 21633 1 1 109 ASP C C 22.870 -18.515 -12.995 1.00 . A A . 109 ASP C 1 1
9 21634 1 1 109 ASP CA C 23.907 -18.877 -11.936 1.00 . A A . 109 ASP CA 1 1
9 21635 1 1 109 ASP CB C 23.955 -20.394 -11.748 1.00 . A A . 109 ASP CB 1 1
9 21636 1 1 109 ASP CG C 22.616 -20.968 -11.328 1.00 . A A . 109 ASP CG 1 1
9 21637 1 1 109 ASP H H 22.849 -18.535 -10.134 1.00 . A A . 109 ASP H 1 1
9 21638 1 1 109 ASP HA H 24.876 -18.533 -12.267 1.00 . A A . 109 ASP HA 1 1
9 21639 1 1 109 ASP HB2 H 24.247 -20.856 -12.680 1.00 . A A . 109 ASP HB2 1 1
9 21640 1 1 109 ASP HB3 H 24.684 -20.633 -10.988 1.00 . A A . 109 ASP HB3 1 1
9 21641 1 1 109 ASP N N 23.607 -18.219 -10.670 1.00 . A A . 109 ASP N 1 1
9 21642 1 1 109 ASP O O 23.203 -18.324 -14.164 1.00 . A A . 109 ASP O 1 1
9 21643 1 1 109 ASP OD1 O 22.347 -21.015 -10.109 1.00 . A A . 109 ASP OD1 1 1
9 21644 1 1 109 ASP OD2 O 21.837 -21.369 -12.217 1.00 . A A . 109 ASP OD2 1 1
9 21645 1 1 110 GLY C C 19.264 -18.843 -13.210 1.00 . A A . 110 GLY C 1 1
9 21646 1 1 110 GLY CA C 20.545 -18.086 -13.501 1.00 . A A . 110 GLY CA 1 1
9 21647 1 1 110 GLY H H 21.405 -18.586 -11.632 1.00 . A A . 110 GLY H 1 1
9 21648 1 1 110 GLY HA2 H 20.348 -17.027 -13.436 1.00 . A A . 110 GLY HA2 1 1
9 21649 1 1 110 GLY HA3 H 20.867 -18.322 -14.505 1.00 . A A . 110 GLY HA3 1 1
9 21650 1 1 110 GLY N N 21.611 -18.424 -12.576 1.00 . A A . 110 GLY N 1 1
9 21651 1 1 110 GLY O O 18.175 -18.269 -13.244 1.00 . A A . 110 GLY O 1 1
9 21652 1 1 111 TYR C C 18.349 -21.586 -11.239 1.00 . A A . 111 TYR C 1 1
9 21653 1 1 111 TYR CA C 18.237 -20.971 -12.631 1.00 . A A . 111 TYR CA 1 1
9 21654 1 1 111 TYR CB C 18.101 -22.076 -13.680 1.00 . A A . 111 TYR CB 1 1
9 21655 1 1 111 TYR CD1 C 16.990 -20.971 -15.659 1.00 . A A . 111 TYR CD1 1 1
9 21656 1 1 111 TYR CD2 C 19.254 -21.681 -15.890 1.00 . A A . 111 TYR CD2 1 1
9 21657 1 1 111 TYR CE1 C 16.998 -20.504 -16.959 1.00 . A A . 111 TYR CE1 1 1
9 21658 1 1 111 TYR CE2 C 19.272 -21.215 -17.191 1.00 . A A . 111 TYR CE2 1 1
9 21659 1 1 111 TYR CG C 18.115 -21.567 -15.103 1.00 . A A . 111 TYR CG 1 1
9 21660 1 1 111 TYR CZ C 18.141 -20.628 -17.722 1.00 . A A . 111 TYR CZ 1 1
9 21661 1 1 111 TYR H H 20.288 -20.534 -12.913 1.00 . A A . 111 TYR H 1 1
9 21662 1 1 111 TYR HA H 17.357 -20.345 -12.666 1.00 . A A . 111 TYR HA 1 1
9 21663 1 1 111 TYR HB2 H 18.919 -22.771 -13.569 1.00 . A A . 111 TYR HB2 1 1
9 21664 1 1 111 TYR HB3 H 17.168 -22.598 -13.523 1.00 . A A . 111 TYR HB3 1 1
9 21665 1 1 111 TYR HD1 H 16.095 -20.876 -15.060 1.00 . A A . 111 TYR HD1 1 1
9 21666 1 1 111 TYR HD2 H 20.137 -22.141 -15.473 1.00 . A A . 111 TYR HD2 1 1
9 21667 1 1 111 TYR HE1 H 16.113 -20.044 -17.375 1.00 . A A . 111 TYR HE1 1 1
9 21668 1 1 111 TYR HE2 H 20.167 -21.312 -17.788 1.00 . A A . 111 TYR HE2 1 1
9 21669 1 1 111 TYR HH H 17.662 -20.768 -19.577 1.00 . A A . 111 TYR HH 1 1
9 21670 1 1 111 TYR N N 19.394 -20.134 -12.925 1.00 . A A . 111 TYR N 1 1
9 21671 1 1 111 TYR O O 19.448 -21.771 -10.718 1.00 . A A . 111 TYR O 1 1
9 21672 1 1 111 TYR OH O 18.155 -20.164 -19.017 1.00 . A A . 111 TYR OH 1 1
9 21673 1 1 112 ILE C C 17.072 -24.014 -9.394 1.00 . A A . 112 ILE C 1 1
9 21674 1 1 112 ILE CA C 17.171 -22.494 -9.314 1.00 . A A . 112 ILE CA 1 1
9 21675 1 1 112 ILE CB C 15.990 -21.957 -8.485 1.00 . A A . 112 ILE CB 1 1
9 21676 1 1 112 ILE CD1 C 15.766 -19.422 -8.431 1.00 . A A . 112 ILE CD1 1 1
9 21677 1 1 112 ILE CG1 C 16.379 -20.649 -7.792 1.00 . A A . 112 ILE CG1 1 1
9 21678 1 1 112 ILE CG2 C 15.546 -22.992 -7.461 1.00 . A A . 112 ILE CG2 1 1
9 21679 1 1 112 ILE H H 16.359 -21.727 -11.110 1.00 . A A . 112 ILE H 1 1
9 21680 1 1 112 ILE HA H 18.090 -22.231 -8.809 1.00 . A A . 112 ILE HA 1 1
9 21681 1 1 112 ILE HB H 15.165 -21.770 -9.154 1.00 . A A . 112 ILE HB 1 1
9 21682 1 1 112 ILE HD11 H 15.110 -18.937 -7.723 1.00 . A A . 112 ILE HD11 1 1
9 21683 1 1 112 ILE HD12 H 16.549 -18.739 -8.724 1.00 . A A . 112 ILE HD12 1 1
9 21684 1 1 112 ILE HD13 H 15.200 -19.716 -9.303 1.00 . A A . 112 ILE HD13 1 1
9 21685 1 1 112 ILE HG12 H 16.055 -20.684 -6.764 1.00 . A A . 112 ILE HG12 1 1
9 21686 1 1 112 ILE HG13 H 17.454 -20.539 -7.824 1.00 . A A . 112 ILE HG13 1 1
9 21687 1 1 112 ILE HG21 H 14.921 -22.519 -6.720 1.00 . A A . 112 ILE HG21 1 1
9 21688 1 1 112 ILE HG22 H 14.988 -23.772 -7.959 1.00 . A A . 112 ILE HG22 1 1
9 21689 1 1 112 ILE HG23 H 16.414 -23.420 -6.982 1.00 . A A . 112 ILE HG23 1 1
9 21690 1 1 112 ILE N N 17.203 -21.899 -10.644 1.00 . A A . 112 ILE N 1 1
9 21691 1 1 112 ILE O O 16.080 -24.556 -9.882 1.00 . A A . 112 ILE O 1 1
9 21692 1 1 113 ASP C C 17.290 -26.724 -7.786 1.00 . A A . 113 ASP C 1 1
9 21693 1 1 113 ASP CA C 18.132 -26.154 -8.923 1.00 . A A . 113 ASP CA 1 1
9 21694 1 1 113 ASP CB C 19.572 -26.658 -8.810 1.00 . A A . 113 ASP CB 1 1
9 21695 1 1 113 ASP CG C 20.532 -25.866 -9.675 1.00 . A A . 113 ASP CG 1 1
9 21696 1 1 113 ASP H H 18.865 -24.206 -8.532 1.00 . A A . 113 ASP H 1 1
9 21697 1 1 113 ASP HA H 17.717 -26.484 -9.863 1.00 . A A . 113 ASP HA 1 1
9 21698 1 1 113 ASP HB2 H 19.894 -26.580 -7.782 1.00 . A A . 113 ASP HB2 1 1
9 21699 1 1 113 ASP HB3 H 19.609 -27.693 -9.117 1.00 . A A . 113 ASP HB3 1 1
9 21700 1 1 113 ASP N N 18.104 -24.695 -8.909 1.00 . A A . 113 ASP N 1 1
9 21701 1 1 113 ASP O O 16.603 -25.986 -7.077 1.00 . A A . 113 ASP O 1 1
9 21702 1 1 113 ASP OD1 O 20.934 -24.760 -9.256 1.00 . A A . 113 ASP OD1 1 1
9 21703 1 1 113 ASP OD2 O 20.882 -26.353 -10.771 1.00 . A A . 113 ASP OD2 1 1
9 21704 1 1 114 LEU C C 17.158 -28.386 -5.192 1.00 . A A . 114 LEU C 1 1
9 21705 1 1 114 LEU CA C 16.586 -28.710 -6.568 1.00 . A A . 114 LEU CA 1 1
9 21706 1 1 114 LEU CB C 16.594 -30.223 -6.793 1.00 . A A . 114 LEU CB 1 1
9 21707 1 1 114 LEU CD1 C 17.209 -31.014 -9.090 1.00 . A A . 114 LEU CD1 1 1
9 21708 1 1 114 LEU CD2 C 15.174 -31.928 -7.959 1.00 . A A . 114 LEU CD2 1 1
9 21709 1 1 114 LEU CG C 16.061 -30.705 -8.142 1.00 . A A . 114 LEU CG 1 1
9 21710 1 1 114 LEU H H 17.910 -28.575 -8.214 1.00 . A A . 114 LEU H 1 1
9 21711 1 1 114 LEU HA H 15.568 -28.354 -6.615 1.00 . A A . 114 LEU HA 1 1
9 21712 1 1 114 LEU HB2 H 17.613 -30.566 -6.698 1.00 . A A . 114 LEU HB2 1 1
9 21713 1 1 114 LEU HB3 H 15.991 -30.675 -6.017 1.00 . A A . 114 LEU HB3 1 1
9 21714 1 1 114 LEU HD11 H 18.094 -31.251 -8.519 1.00 . A A . 114 LEU HD11 1 1
9 21715 1 1 114 LEU HD12 H 17.403 -30.154 -9.713 1.00 . A A . 114 LEU HD12 1 1
9 21716 1 1 114 LEU HD13 H 16.945 -31.857 -9.713 1.00 . A A . 114 LEU HD13 1 1
9 21717 1 1 114 LEU HD21 H 14.683 -32.157 -8.893 1.00 . A A . 114 LEU HD21 1 1
9 21718 1 1 114 LEU HD22 H 14.430 -31.723 -7.202 1.00 . A A . 114 LEU HD22 1 1
9 21719 1 1 114 LEU HD23 H 15.778 -32.769 -7.654 1.00 . A A . 114 LEU HD23 1 1
9 21720 1 1 114 LEU HG H 15.463 -29.921 -8.586 1.00 . A A . 114 LEU HG 1 1
9 21721 1 1 114 LEU N N 17.345 -28.040 -7.618 1.00 . A A . 114 LEU N 1 1
9 21722 1 1 114 LEU O O 16.414 -28.130 -4.245 1.00 . A A . 114 LEU O 1 1
9 21723 1 1 115 ASP C C 18.652 -26.783 -3.242 1.00 . A A . 115 ASP C 1 1
9 21724 1 1 115 ASP CA C 19.154 -28.099 -3.830 1.00 . A A . 115 ASP CA 1 1
9 21725 1 1 115 ASP CB C 20.667 -28.035 -4.037 1.00 . A A . 115 ASP CB 1 1
9 21726 1 1 115 ASP CG C 21.045 -27.367 -5.344 1.00 . A A . 115 ASP CG 1 1
9 21727 1 1 115 ASP H H 19.021 -28.607 -5.880 1.00 . A A . 115 ASP H 1 1
9 21728 1 1 115 ASP HA H 18.929 -28.896 -3.137 1.00 . A A . 115 ASP HA 1 1
9 21729 1 1 115 ASP HB2 H 21.113 -27.475 -3.227 1.00 . A A . 115 ASP HB2 1 1
9 21730 1 1 115 ASP HB3 H 21.067 -29.039 -4.038 1.00 . A A . 115 ASP HB3 1 1
9 21731 1 1 115 ASP N N 18.482 -28.396 -5.089 1.00 . A A . 115 ASP N 1 1
9 21732 1 1 115 ASP O O 18.335 -26.703 -2.056 1.00 . A A . 115 ASP O 1 1
9 21733 1 1 115 ASP OD1 O 21.057 -28.060 -6.383 1.00 . A A . 115 ASP OD1 1 1
9 21734 1 1 115 ASP OD2 O 21.330 -26.150 -5.329 1.00 . A A . 115 ASP OD2 1 1
9 21735 1 1 116 GLU C C 16.615 -24.447 -3.407 1.00 . A A . 116 GLU C 1 1
9 21736 1 1 116 GLU CA C 18.123 -24.442 -3.645 1.00 . A A . 116 GLU CA 1 1
9 21737 1 1 116 GLU CB C 18.483 -23.379 -4.684 1.00 . A A . 116 GLU CB 1 1
9 21738 1 1 116 GLU CD C 20.358 -22.582 -6.179 1.00 . A A . 116 GLU CD 1 1
9 21739 1 1 116 GLU CG C 19.979 -23.146 -4.823 1.00 . A A . 116 GLU CG 1 1
9 21740 1 1 116 GLU H H 18.850 -25.881 -5.016 1.00 . A A . 116 GLU H 1 1
9 21741 1 1 116 GLU HA H 18.620 -24.208 -2.716 1.00 . A A . 116 GLU HA 1 1
9 21742 1 1 116 GLU HB2 H 18.097 -23.685 -5.644 1.00 . A A . 116 GLU HB2 1 1
9 21743 1 1 116 GLU HB3 H 18.020 -22.445 -4.401 1.00 . A A . 116 GLU HB3 1 1
9 21744 1 1 116 GLU HG2 H 20.294 -22.449 -4.060 1.00 . A A . 116 GLU HG2 1 1
9 21745 1 1 116 GLU HG3 H 20.491 -24.086 -4.683 1.00 . A A . 116 GLU HG3 1 1
9 21746 1 1 116 GLU N N 18.584 -25.755 -4.082 1.00 . A A . 116 GLU N 1 1
9 21747 1 1 116 GLU O O 16.084 -23.588 -2.701 1.00 . A A . 116 GLU O 1 1
9 21748 1 1 116 GLU OE1 O 19.566 -22.746 -7.130 1.00 . A A . 116 GLU OE1 1 1
9 21749 1 1 116 GLU OE2 O 21.446 -21.979 -6.288 1.00 . A A . 116 GLU OE2 1 1
9 21750 1 1 117 LEU C C 14.110 -25.923 -2.430 1.00 . A A . 117 LEU C 1 1
9 21751 1 1 117 LEU CA C 14.485 -25.535 -3.858 1.00 . A A . 117 LEU CA 1 1
9 21752 1 1 117 LEU CB C 13.936 -26.570 -4.841 1.00 . A A . 117 LEU CB 1 1
9 21753 1 1 117 LEU CD1 C 11.564 -26.090 -4.186 1.00 . A A . 117 LEU CD1 1 1
9 21754 1 1 117 LEU CD2 C 12.488 -25.145 -6.309 1.00 . A A . 117 LEU CD2 1 1
9 21755 1 1 117 LEU CG C 12.515 -26.325 -5.349 1.00 . A A . 117 LEU CG 1 1
9 21756 1 1 117 LEU H H 16.410 -26.072 -4.553 1.00 . A A . 117 LEU H 1 1
9 21757 1 1 117 LEU HA H 14.050 -24.572 -4.081 1.00 . A A . 117 LEU HA 1 1
9 21758 1 1 117 LEU HB2 H 14.593 -26.595 -5.697 1.00 . A A . 117 LEU HB2 1 1
9 21759 1 1 117 LEU HB3 H 13.951 -27.533 -4.350 1.00 . A A . 117 LEU HB3 1 1
9 21760 1 1 117 LEU HD11 H 11.825 -25.168 -3.689 1.00 . A A . 117 LEU HD11 1 1
9 21761 1 1 117 LEU HD12 H 11.642 -26.909 -3.487 1.00 . A A . 117 LEU HD12 1 1
9 21762 1 1 117 LEU HD13 H 10.551 -26.027 -4.556 1.00 . A A . 117 LEU HD13 1 1
9 21763 1 1 117 LEU HD21 H 13.330 -25.210 -6.983 1.00 . A A . 117 LEU HD21 1 1
9 21764 1 1 117 LEU HD22 H 12.546 -24.224 -5.748 1.00 . A A . 117 LEU HD22 1 1
9 21765 1 1 117 LEU HD23 H 11.569 -25.164 -6.878 1.00 . A A . 117 LEU HD23 1 1
9 21766 1 1 117 LEU HG H 12.175 -27.201 -5.885 1.00 . A A . 117 LEU HG 1 1
9 21767 1 1 117 LEU N N 15.932 -25.418 -4.003 1.00 . A A . 117 LEU N 1 1
9 21768 1 1 117 LEU O O 13.189 -25.356 -1.843 1.00 . A A . 117 LEU O 1 1
9 21769 1 1 118 LYS C C 14.633 -26.195 0.470 1.00 . A A . 118 LYS C 1 1
9 21770 1 1 118 LYS CA C 14.579 -27.356 -0.519 1.00 . A A . 118 LYS CA 1 1
9 21771 1 1 118 LYS CB C 15.601 -28.424 -0.124 1.00 . A A . 118 LYS CB 1 1
9 21772 1 1 118 LYS CD C 18.087 -28.773 -0.049 1.00 . A A . 118 LYS CD 1 1
9 21773 1 1 118 LYS CE C 19.399 -28.295 0.556 1.00 . A A . 118 LYS CE 1 1
9 21774 1 1 118 LYS CG C 16.936 -27.854 0.323 1.00 . A A . 118 LYS CG 1 1
9 21775 1 1 118 LYS H H 15.553 -27.307 -2.398 1.00 . A A . 118 LYS H 1 1
9 21776 1 1 118 LYS HA H 13.590 -27.789 -0.495 1.00 . A A . 118 LYS HA 1 1
9 21777 1 1 118 LYS HB2 H 15.195 -29.012 0.687 1.00 . A A . 118 LYS HB2 1 1
9 21778 1 1 118 LYS HB3 H 15.776 -29.070 -0.973 1.00 . A A . 118 LYS HB3 1 1
9 21779 1 1 118 LYS HD2 H 17.877 -29.766 0.318 1.00 . A A . 118 LYS HD2 1 1
9 21780 1 1 118 LYS HD3 H 18.185 -28.796 -1.125 1.00 . A A . 118 LYS HD3 1 1
9 21781 1 1 118 LYS HE2 H 19.903 -27.665 -0.161 1.00 . A A . 118 LYS HE2 1 1
9 21782 1 1 118 LYS HE3 H 19.182 -27.723 1.446 1.00 . A A . 118 LYS HE3 1 1
9 21783 1 1 118 LYS HG2 H 17.086 -26.896 -0.154 1.00 . A A . 118 LYS HG2 1 1
9 21784 1 1 118 LYS HG3 H 16.921 -27.725 1.396 1.00 . A A . 118 LYS HG3 1 1
9 21785 1 1 118 LYS HZ1 H 19.962 -30.304 0.452 1.00 . A A . 118 LYS HZ1 1 1
9 21786 1 1 118 LYS HZ2 H 20.287 -29.577 1.945 1.00 . A A . 118 LYS HZ2 1 1
9 21787 1 1 118 LYS HZ3 H 21.264 -29.234 0.607 1.00 . A A . 118 LYS HZ3 1 1
9 21788 1 1 118 LYS N N 14.831 -26.893 -1.878 1.00 . A A . 118 LYS N 1 1
9 21789 1 1 118 LYS NZ N 20.291 -29.433 0.916 1.00 . A A . 118 LYS NZ 1 1
9 21790 1 1 118 LYS O O 13.997 -26.237 1.523 1.00 . A A . 118 LYS O 1 1
9 21791 1 1 119 ILE C C 14.162 -23.478 1.425 1.00 . A A . 119 ILE C 1 1
9 21792 1 1 119 ILE CA C 15.527 -23.992 0.979 1.00 . A A . 119 ILE CA 1 1
9 21793 1 1 119 ILE CB C 16.281 -22.855 0.264 1.00 . A A . 119 ILE CB 1 1
9 21794 1 1 119 ILE CD1 C 18.491 -22.268 -0.852 1.00 . A A . 119 ILE CD1 1 1
9 21795 1 1 119 ILE CG1 C 17.728 -23.268 -0.013 1.00 . A A . 119 ILE CG1 1 1
9 21796 1 1 119 ILE CG2 C 16.238 -21.583 1.099 1.00 . A A . 119 ILE CG2 1 1
9 21797 1 1 119 ILE H H 15.876 -25.190 -0.730 1.00 . A A . 119 ILE H 1 1
9 21798 1 1 119 ILE HA H 16.095 -24.280 1.852 1.00 . A A . 119 ILE HA 1 1
9 21799 1 1 119 ILE HB H 15.784 -22.657 -0.674 1.00 . A A . 119 ILE HB 1 1
9 21800 1 1 119 ILE HD11 H 18.669 -21.373 -0.275 1.00 . A A . 119 ILE HD11 1 1
9 21801 1 1 119 ILE HD12 H 19.436 -22.697 -1.154 1.00 . A A . 119 ILE HD12 1 1
9 21802 1 1 119 ILE HD13 H 17.913 -22.020 -1.731 1.00 . A A . 119 ILE HD13 1 1
9 21803 1 1 119 ILE HG12 H 18.249 -23.380 0.924 1.00 . A A . 119 ILE HG12 1 1
9 21804 1 1 119 ILE HG13 H 17.730 -24.213 -0.537 1.00 . A A . 119 ILE HG13 1 1
9 21805 1 1 119 ILE HG21 H 15.255 -21.142 1.032 1.00 . A A . 119 ILE HG21 1 1
9 21806 1 1 119 ILE HG22 H 16.455 -21.822 2.130 1.00 . A A . 119 ILE HG22 1 1
9 21807 1 1 119 ILE HG23 H 16.973 -20.885 0.729 1.00 . A A . 119 ILE HG23 1 1
9 21808 1 1 119 ILE N N 15.393 -25.163 0.123 1.00 . A A . 119 ILE N 1 1
9 21809 1 1 119 ILE O O 14.017 -22.950 2.527 1.00 . A A . 119 ILE O 1 1
9 21810 1 1 120 MET C C 11.317 -23.815 2.175 1.00 . A A . 120 MET C 1 1
9 21811 1 1 120 MET CA C 11.809 -23.196 0.871 1.00 . A A . 120 MET CA 1 1
9 21812 1 1 120 MET CB C 10.859 -23.561 -0.272 1.00 . A A . 120 MET CB 1 1
9 21813 1 1 120 MET CE C 7.821 -24.500 -0.439 1.00 . A A . 120 MET CE 1 1
9 21814 1 1 120 MET CG C 10.536 -25.045 -0.343 1.00 . A A . 120 MET CG 1 1
9 21815 1 1 120 MET H H 13.342 -24.068 -0.300 1.00 . A A . 120 MET H 1 1
9 21816 1 1 120 MET HA H 11.830 -22.123 0.981 1.00 . A A . 120 MET HA 1 1
9 21817 1 1 120 MET HB2 H 9.934 -23.019 -0.142 1.00 . A A . 120 MET HB2 1 1
9 21818 1 1 120 MET HB3 H 11.310 -23.267 -1.208 1.00 . A A . 120 MET HB3 1 1
9 21819 1 1 120 MET HE1 H 6.882 -25.033 -0.494 1.00 . A A . 120 MET HE1 1 1
9 21820 1 1 120 MET HE2 H 7.665 -23.548 0.044 1.00 . A A . 120 MET HE2 1 1
9 21821 1 1 120 MET HE3 H 8.202 -24.340 -1.437 1.00 . A A . 120 MET HE3 1 1
9 21822 1 1 120 MET HG2 H 10.447 -25.330 -1.381 1.00 . A A . 120 MET HG2 1 1
9 21823 1 1 120 MET HG3 H 11.345 -25.597 0.112 1.00 . A A . 120 MET HG3 1 1
9 21824 1 1 120 MET N N 13.164 -23.640 0.563 1.00 . A A . 120 MET N 1 1
9 21825 1 1 120 MET O O 10.549 -23.201 2.915 1.00 . A A . 120 MET O 1 1
9 21826 1 1 120 MET SD S 9.000 -25.463 0.504 1.00 . A A . 120 MET SD 1 1
9 21827 1 1 121 LEU C C 11.830 -24.983 4.907 1.00 . A A . 121 LEU C 1 1
9 21828 1 1 121 LEU CA C 11.367 -25.739 3.666 1.00 . A A . 121 LEU CA 1 1
9 21829 1 1 121 LEU CB C 11.948 -27.155 3.671 1.00 . A A . 121 LEU CB 1 1
9 21830 1 1 121 LEU CD1 C 13.335 -28.916 4.793 1.00 . A A . 121 LEU CD1 1 1
9 21831 1 1 121 LEU CD2 C 14.312 -26.659 4.339 1.00 . A A . 121 LEU CD2 1 1
9 21832 1 1 121 LEU CG C 13.048 -27.426 4.697 1.00 . A A . 121 LEU CG 1 1
9 21833 1 1 121 LEU H H 12.374 -25.476 1.822 1.00 . A A . 121 LEU H 1 1
9 21834 1 1 121 LEU HA H 10.289 -25.800 3.677 1.00 . A A . 121 LEU HA 1 1
9 21835 1 1 121 LEU HB2 H 11.139 -27.842 3.865 1.00 . A A . 121 LEU HB2 1 1
9 21836 1 1 121 LEU HB3 H 12.355 -27.348 2.688 1.00 . A A . 121 LEU HB3 1 1
9 21837 1 1 121 LEU HD11 H 12.453 -29.430 5.143 1.00 . A A . 121 LEU HD11 1 1
9 21838 1 1 121 LEU HD12 H 14.148 -29.083 5.483 1.00 . A A . 121 LEU HD12 1 1
9 21839 1 1 121 LEU HD13 H 13.608 -29.292 3.818 1.00 . A A . 121 LEU HD13 1 1
9 21840 1 1 121 LEU HD21 H 14.984 -27.307 3.794 1.00 . A A . 121 LEU HD21 1 1
9 21841 1 1 121 LEU HD22 H 14.796 -26.318 5.242 1.00 . A A . 121 LEU HD22 1 1
9 21842 1 1 121 LEU HD23 H 14.056 -25.809 3.724 1.00 . A A . 121 LEU HD23 1 1
9 21843 1 1 121 LEU HG H 12.716 -27.087 5.670 1.00 . A A . 121 LEU HG 1 1
9 21844 1 1 121 LEU N N 11.764 -25.036 2.450 1.00 . A A . 121 LEU N 1 1
9 21845 1 1 121 LEU O O 11.337 -25.220 6.009 1.00 . A A . 121 LEU O 1 1
9 21846 1 1 122 GLN C C 12.495 -22.002 6.013 1.00 . A A . 122 GLN C 1 1
9 21847 1 1 122 GLN CA C 13.306 -23.280 5.824 1.00 . A A . 122 GLN CA 1 1
9 21848 1 1 122 GLN CB C 14.775 -22.934 5.576 1.00 . A A . 122 GLN CB 1 1
9 21849 1 1 122 GLN CD C 17.098 -23.006 6.568 1.00 . A A . 122 GLN CD 1 1
9 21850 1 1 122 GLN CG C 15.737 -23.672 6.491 1.00 . A A . 122 GLN CG 1 1
9 21851 1 1 122 GLN H H 13.132 -23.929 3.817 1.00 . A A . 122 GLN H 1 1
9 21852 1 1 122 GLN HA H 13.233 -23.874 6.722 1.00 . A A . 122 GLN HA 1 1
9 21853 1 1 122 GLN HB2 H 15.023 -23.181 4.554 1.00 . A A . 122 GLN HB2 1 1
9 21854 1 1 122 GLN HB3 H 14.913 -21.873 5.725 1.00 . A A . 122 GLN HB3 1 1
9 21855 1 1 122 GLN HE21 H 17.997 -24.776 6.459 1.00 . A A . 122 GLN HE21 1 1
9 21856 1 1 122 GLN HE22 H 19.044 -23.407 6.578 1.00 . A A . 122 GLN HE22 1 1
9 21857 1 1 122 GLN HG2 H 15.315 -23.705 7.485 1.00 . A A . 122 GLN HG2 1 1
9 21858 1 1 122 GLN HG3 H 15.866 -24.678 6.122 1.00 . A A . 122 GLN HG3 1 1
9 21859 1 1 122 GLN N N 12.779 -24.071 4.719 1.00 . A A . 122 GLN N 1 1
9 21860 1 1 122 GLN NE2 N 18.153 -23.811 6.532 1.00 . A A . 122 GLN NE2 1 1
9 21861 1 1 122 GLN O O 12.232 -21.584 7.141 1.00 . A A . 122 GLN O 1 1
9 21862 1 1 122 GLN OE1 O 17.199 -21.783 6.657 1.00 . A A . 122 GLN OE1 1 1
9 21863 1 1 123 ALA C C 10.025 -20.358 5.724 1.00 . A A . 123 ALA C 1 1
9 21864 1 1 123 ALA CA C 11.322 -20.156 4.948 1.00 . A A . 123 ALA CA 1 1
9 21865 1 1 123 ALA CB C 11.024 -19.668 3.537 1.00 . A A . 123 ALA CB 1 1
9 21866 1 1 123 ALA H H 12.346 -21.767 4.034 1.00 . A A . 123 ALA H 1 1
9 21867 1 1 123 ALA HA H 11.914 -19.402 5.446 1.00 . A A . 123 ALA HA 1 1
9 21868 1 1 123 ALA HB1 H 11.357 -18.645 3.434 1.00 . A A . 123 ALA HB1 1 1
9 21869 1 1 123 ALA HB2 H 11.546 -20.290 2.825 1.00 . A A . 123 ALA HB2 1 1
9 21870 1 1 123 ALA HB3 H 9.962 -19.722 3.354 1.00 . A A . 123 ALA HB3 1 1
9 21871 1 1 123 ALA N N 12.105 -21.385 4.903 1.00 . A A . 123 ALA N 1 1
9 21872 1 1 123 ALA O O 9.447 -19.405 6.248 1.00 . A A . 123 ALA O 1 1
9 21873 1 1 124 THR C C 8.639 -22.543 7.868 1.00 . A A . 124 THR C 1 1
9 21874 1 1 124 THR CA C 8.340 -21.932 6.503 1.00 . A A . 124 THR CA 1 1
9 21875 1 1 124 THR CB C 7.468 -22.911 5.696 1.00 . A A . 124 THR CB 1 1
9 21876 1 1 124 THR CG2 C 7.295 -22.426 4.263 1.00 . A A . 124 THR CG2 1 1
9 21877 1 1 124 THR H H 10.075 -22.322 5.355 1.00 . A A . 124 THR H 1 1
9 21878 1 1 124 THR HA H 7.783 -21.017 6.643 1.00 . A A . 124 THR HA 1 1
9 21879 1 1 124 THR HB H 6.494 -22.969 6.160 1.00 . A A . 124 THR HB 1 1
9 21880 1 1 124 THR HG1 H 7.492 -24.827 5.228 1.00 . A A . 124 THR HG1 1 1
9 21881 1 1 124 THR HG21 H 6.481 -22.962 3.798 1.00 . A A . 124 THR HG21 1 1
9 21882 1 1 124 THR HG22 H 8.206 -22.603 3.712 1.00 . A A . 124 THR HG22 1 1
9 21883 1 1 124 THR HG23 H 7.075 -21.370 4.266 1.00 . A A . 124 THR HG23 1 1
9 21884 1 1 124 THR N N 9.570 -21.605 5.793 1.00 . A A . 124 THR N 1 1
9 21885 1 1 124 THR O O 7.814 -22.485 8.779 1.00 . A A . 124 THR O 1 1
9 21886 1 1 124 THR OG1 O 8.065 -24.213 5.695 1.00 . A A . 124 THR OG1 1 1
9 21887 1 1 125 GLY C C 10.089 -25.252 9.230 1.00 . A A . 125 GLY C 1 1
9 21888 1 1 125 GLY CA C 10.212 -23.741 9.260 1.00 . A A . 125 GLY CA 1 1
9 21889 1 1 125 GLY H H 10.443 -23.144 7.242 1.00 . A A . 125 GLY H 1 1
9 21890 1 1 125 GLY HA2 H 11.236 -23.478 9.476 1.00 . A A . 125 GLY HA2 1 1
9 21891 1 1 125 GLY HA3 H 9.578 -23.356 10.044 1.00 . A A . 125 GLY HA3 1 1
9 21892 1 1 125 GLY N N 9.825 -23.129 8.002 1.00 . A A . 125 GLY N 1 1
9 21893 1 1 125 GLY O O 9.619 -25.823 8.248 1.00 . A A . 125 GLY O 1 1
9 21894 1 1 126 GLU C C 11.125 -28.005 9.196 1.00 . A A . 126 GLU C 1 1
9 21895 1 1 126 GLU CA C 10.453 -27.354 10.402 1.00 . A A . 126 GLU CA 1 1
9 21896 1 1 126 GLU CB C 8.998 -27.819 10.500 1.00 . A A . 126 GLU CB 1 1
9 21897 1 1 126 GLU CD C 8.947 -26.850 12.834 1.00 . A A . 126 GLU CD 1 1
9 21898 1 1 126 GLU CG C 8.187 -27.061 11.538 1.00 . A A . 126 GLU CG 1 1
9 21899 1 1 126 GLU H H 10.881 -25.389 11.062 1.00 . A A . 126 GLU H 1 1
9 21900 1 1 126 GLU HA H 10.979 -27.653 11.295 1.00 . A A . 126 GLU HA 1 1
9 21901 1 1 126 GLU HB2 H 8.526 -27.690 9.539 1.00 . A A . 126 GLU HB2 1 1
9 21902 1 1 126 GLU HB3 H 8.986 -28.867 10.760 1.00 . A A . 126 GLU HB3 1 1
9 21903 1 1 126 GLU HG2 H 7.921 -26.096 11.134 1.00 . A A . 126 GLU HG2 1 1
9 21904 1 1 126 GLU HG3 H 7.288 -27.621 11.753 1.00 . A A . 126 GLU HG3 1 1
9 21905 1 1 126 GLU N N 10.515 -25.900 10.309 1.00 . A A . 126 GLU N 1 1
9 21906 1 1 126 GLU O O 11.760 -27.330 8.384 1.00 . A A . 126 GLU O 1 1
9 21907 1 1 126 GLU OE1 O 9.603 -27.806 13.298 1.00 . A A . 126 GLU OE1 1 1
9 21908 1 1 126 GLU OE2 O 8.887 -25.730 13.381 1.00 . A A . 126 GLU OE2 1 1
9 21909 1 1 127 THR C C 10.631 -31.152 7.479 1.00 . A A . 127 THR C 1 1
9 21910 1 1 127 THR CA C 11.574 -30.065 7.980 1.00 . A A . 127 THR CA 1 1
9 21911 1 1 127 THR CB C 12.911 -30.710 8.392 1.00 . A A . 127 THR CB 1 1
9 21912 1 1 127 THR CG2 C 12.693 -31.779 9.452 1.00 . A A . 127 THR CG2 1 1
9 21913 1 1 127 THR H H 10.463 -29.804 9.763 1.00 . A A . 127 THR H 1 1
9 21914 1 1 127 THR HA H 11.767 -29.370 7.176 1.00 . A A . 127 THR HA 1 1
9 21915 1 1 127 THR HB H 13.553 -29.943 8.800 1.00 . A A . 127 THR HB 1 1
9 21916 1 1 127 THR HG1 H 14.058 -30.618 6.789 1.00 . A A . 127 THR HG1 1 1
9 21917 1 1 127 THR HG21 H 13.029 -32.734 9.077 1.00 . A A . 127 THR HG21 1 1
9 21918 1 1 127 THR HG22 H 11.642 -31.835 9.695 1.00 . A A . 127 THR HG22 1 1
9 21919 1 1 127 THR HG23 H 13.253 -31.524 10.339 1.00 . A A . 127 THR HG23 1 1
9 21920 1 1 127 THR N N 10.981 -29.322 9.085 1.00 . A A . 127 THR N 1 1
9 21921 1 1 127 THR O O 9.838 -31.700 8.246 1.00 . A A . 127 THR O 1 1
9 21922 1 1 127 THR OG1 O 13.547 -31.290 7.247 1.00 . A A . 127 THR OG1 1 1
9 21923 1 1 128 ILE C C 10.717 -33.539 4.873 1.00 . A A . 128 ILE C 1 1
9 21924 1 1 128 ILE CA C 9.878 -32.485 5.589 1.00 . A A . 128 ILE CA 1 1
9 21925 1 1 128 ILE CB C 8.879 -31.874 4.588 1.00 . A A . 128 ILE CB 1 1
9 21926 1 1 128 ILE CD1 C 7.480 -30.866 6.460 1.00 . A A . 128 ILE CD1 1 1
9 21927 1 1 128 ILE CG1 C 8.240 -30.615 5.176 1.00 . A A . 128 ILE CG1 1 1
9 21928 1 1 128 ILE CG2 C 7.811 -32.893 4.217 1.00 . A A . 128 ILE CG2 1 1
9 21929 1 1 128 ILE H H 11.374 -30.990 5.631 1.00 . A A . 128 ILE H 1 1
9 21930 1 1 128 ILE HA H 9.318 -32.962 6.380 1.00 . A A . 128 ILE HA 1 1
9 21931 1 1 128 ILE HB H 9.417 -31.611 3.690 1.00 . A A . 128 ILE HB 1 1
9 21932 1 1 128 ILE HD11 H 6.507 -30.400 6.400 1.00 . A A . 128 ILE HD11 1 1
9 21933 1 1 128 ILE HD12 H 7.364 -31.929 6.609 1.00 . A A . 128 ILE HD12 1 1
9 21934 1 1 128 ILE HD13 H 8.028 -30.444 7.291 1.00 . A A . 128 ILE HD13 1 1
9 21935 1 1 128 ILE HG12 H 9.011 -29.891 5.384 1.00 . A A . 128 ILE HG12 1 1
9 21936 1 1 128 ILE HG13 H 7.549 -30.201 4.456 1.00 . A A . 128 ILE HG13 1 1
9 21937 1 1 128 ILE HG21 H 7.441 -33.369 5.114 1.00 . A A . 128 ILE HG21 1 1
9 21938 1 1 128 ILE HG22 H 6.996 -32.393 3.715 1.00 . A A . 128 ILE HG22 1 1
9 21939 1 1 128 ILE HG23 H 8.235 -33.638 3.562 1.00 . A A . 128 ILE HG23 1 1
9 21940 1 1 128 ILE N N 10.723 -31.461 6.190 1.00 . A A . 128 ILE N 1 1
9 21941 1 1 128 ILE O O 11.843 -33.272 4.453 1.00 . A A . 128 ILE O 1 1
9 21942 1 1 129 THR C C 11.365 -35.406 2.699 1.00 . A A . 129 THR C 1 1
9 21943 1 1 129 THR CA C 10.854 -35.832 4.069 1.00 . A A . 129 THR CA 1 1
9 21944 1 1 129 THR CB C 9.939 -37.061 3.906 1.00 . A A . 129 THR CB 1 1
9 21945 1 1 129 THR CG2 C 9.899 -37.882 5.186 1.00 . A A . 129 THR CG2 1 1
9 21946 1 1 129 THR H H 9.258 -34.889 5.091 1.00 . A A . 129 THR H 1 1
9 21947 1 1 129 THR HA H 11.695 -36.116 4.685 1.00 . A A . 129 THR HA 1 1
9 21948 1 1 129 THR HB H 10.333 -37.679 3.111 1.00 . A A . 129 THR HB 1 1
9 21949 1 1 129 THR HG1 H 8.048 -37.414 3.472 1.00 . A A . 129 THR HG1 1 1
9 21950 1 1 129 THR HG21 H 10.014 -38.928 4.947 1.00 . A A . 129 THR HG21 1 1
9 21951 1 1 129 THR HG22 H 8.953 -37.726 5.683 1.00 . A A . 129 THR HG22 1 1
9 21952 1 1 129 THR HG23 H 10.703 -37.571 5.837 1.00 . A A . 129 THR HG23 1 1
9 21953 1 1 129 THR N N 10.158 -34.737 4.735 1.00 . A A . 129 THR N 1 1
9 21954 1 1 129 THR O O 10.901 -34.416 2.134 1.00 . A A . 129 THR O 1 1
9 21955 1 1 129 THR OG1 O 8.614 -36.643 3.559 1.00 . A A . 129 THR OG1 1 1
9 21956 1 1 130 GLU C C 11.801 -35.701 -0.190 1.00 . A A . 130 GLU C 1 1
9 21957 1 1 130 GLU CA C 12.895 -35.859 0.861 1.00 . A A . 130 GLU CA 1 1
9 21958 1 1 130 GLU CB C 13.867 -36.964 0.439 1.00 . A A . 130 GLU CB 1 1
9 21959 1 1 130 GLU CD C 16.193 -37.781 0.990 1.00 . A A . 130 GLU CD 1 1
9 21960 1 1 130 GLU CG C 15.329 -36.591 0.622 1.00 . A A . 130 GLU CG 1 1
9 21961 1 1 130 GLU H H 12.650 -36.938 2.666 1.00 . A A . 130 GLU H 1 1
9 21962 1 1 130 GLU HA H 13.437 -34.929 0.943 1.00 . A A . 130 GLU HA 1 1
9 21963 1 1 130 GLU HB2 H 13.666 -37.848 1.026 1.00 . A A . 130 GLU HB2 1 1
9 21964 1 1 130 GLU HB3 H 13.704 -37.190 -0.603 1.00 . A A . 130 GLU HB3 1 1
9 21965 1 1 130 GLU HG2 H 15.697 -36.170 -0.301 1.00 . A A . 130 GLU HG2 1 1
9 21966 1 1 130 GLU HG3 H 15.403 -35.854 1.408 1.00 . A A . 130 GLU HG3 1 1
9 21967 1 1 130 GLU N N 12.322 -36.160 2.168 1.00 . A A . 130 GLU N 1 1
9 21968 1 1 130 GLU O O 11.952 -34.945 -1.149 1.00 . A A . 130 GLU O 1 1
9 21969 1 1 130 GLU OE1 O 15.954 -38.380 2.059 1.00 . A A . 130 GLU OE1 1 1
9 21970 1 1 130 GLU OE2 O 17.109 -38.113 0.209 1.00 . A A . 130 GLU OE2 1 1
9 21971 1 1 131 ASP C C 9.138 -34.916 -1.159 1.00 . A A . 131 ASP C 1 1
9 21972 1 1 131 ASP CA C 9.578 -36.359 -0.932 1.00 . A A . 131 ASP CA 1 1
9 21973 1 1 131 ASP CB C 8.405 -37.186 -0.405 1.00 . A A . 131 ASP CB 1 1
9 21974 1 1 131 ASP CG C 7.615 -37.845 -1.518 1.00 . A A . 131 ASP CG 1 1
9 21975 1 1 131 ASP H H 10.639 -37.003 0.784 1.00 . A A . 131 ASP H 1 1
9 21976 1 1 131 ASP HA H 9.906 -36.775 -1.873 1.00 . A A . 131 ASP HA 1 1
9 21977 1 1 131 ASP HB2 H 8.783 -37.959 0.249 1.00 . A A . 131 ASP HB2 1 1
9 21978 1 1 131 ASP HB3 H 7.741 -36.541 0.153 1.00 . A A . 131 ASP HB3 1 1
9 21979 1 1 131 ASP N N 10.699 -36.419 -0.001 1.00 . A A . 131 ASP N 1 1
9 21980 1 1 131 ASP O O 8.840 -34.518 -2.286 1.00 . A A . 131 ASP O 1 1
9 21981 1 1 131 ASP OD1 O 7.507 -37.243 -2.607 1.00 . A A . 131 ASP OD1 1 1
9 21982 1 1 131 ASP OD2 O 7.104 -38.963 -1.301 1.00 . A A . 131 ASP OD2 1 1
9 21983 1 1 132 ASP C C 9.496 -32.005 -1.237 1.00 . A A . 132 ASP C 1 1
9 21984 1 1 132 ASP CA C 8.696 -32.739 -0.165 1.00 . A A . 132 ASP CA 1 1
9 21985 1 1 132 ASP CB C 8.882 -32.053 1.188 1.00 . A A . 132 ASP CB 1 1
9 21986 1 1 132 ASP CG C 7.667 -31.242 1.598 1.00 . A A . 132 ASP CG 1 1
9 21987 1 1 132 ASP H H 9.350 -34.513 0.787 1.00 . A A . 132 ASP H 1 1
9 21988 1 1 132 ASP HA H 7.651 -32.710 -0.433 1.00 . A A . 132 ASP HA 1 1
9 21989 1 1 132 ASP HB2 H 9.061 -32.803 1.944 1.00 . A A . 132 ASP HB2 1 1
9 21990 1 1 132 ASP HB3 H 9.733 -31.390 1.135 1.00 . A A . 132 ASP HB3 1 1
9 21991 1 1 132 ASP N N 9.100 -34.138 -0.084 1.00 . A A . 132 ASP N 1 1
9 21992 1 1 132 ASP O O 8.932 -31.297 -2.072 1.00 . A A . 132 ASP O 1 1
9 21993 1 1 132 ASP OD1 O 6.544 -31.787 1.545 1.00 . A A . 132 ASP OD1 1 1
9 21994 1 1 132 ASP OD2 O 7.839 -30.063 1.971 1.00 . A A . 132 ASP OD2 1 1
9 21995 1 1 133 ILE C C 11.364 -31.974 -3.594 1.00 . A A . 133 ILE C 1 1
9 21996 1 1 133 ILE CA C 11.691 -31.529 -2.172 1.00 . A A . 133 ILE CA 1 1
9 21997 1 1 133 ILE CB C 13.172 -31.831 -1.879 1.00 . A A . 133 ILE CB 1 1
9 21998 1 1 133 ILE CD1 C 15.001 -31.570 -0.129 1.00 . A A . 133 ILE CD1 1 1
9 21999 1 1 133 ILE CG1 C 13.546 -31.346 -0.477 1.00 . A A . 133 ILE CG1 1 1
9 22000 1 1 133 ILE CG2 C 14.063 -31.178 -2.927 1.00 . A A . 133 ILE CG2 1 1
9 22001 1 1 133 ILE H H 11.204 -32.752 -0.515 1.00 . A A . 133 ILE H 1 1
9 22002 1 1 133 ILE HA H 11.540 -30.462 -2.097 1.00 . A A . 133 ILE HA 1 1
9 22003 1 1 133 ILE HB H 13.317 -32.899 -1.934 1.00 . A A . 133 ILE HB 1 1
9 22004 1 1 133 ILE HD11 H 15.221 -32.627 -0.159 1.00 . A A . 133 ILE HD11 1 1
9 22005 1 1 133 ILE HD12 H 15.626 -31.051 -0.839 1.00 . A A . 133 ILE HD12 1 1
9 22006 1 1 133 ILE HD13 H 15.195 -31.192 0.865 1.00 . A A . 133 ILE HD13 1 1
9 22007 1 1 133 ILE HG12 H 13.347 -30.289 -0.404 1.00 . A A . 133 ILE HG12 1 1
9 22008 1 1 133 ILE HG13 H 12.945 -31.873 0.250 1.00 . A A . 133 ILE HG13 1 1
9 22009 1 1 133 ILE HG21 H 13.932 -30.107 -2.893 1.00 . A A . 133 ILE HG21 1 1
9 22010 1 1 133 ILE HG22 H 15.095 -31.420 -2.721 1.00 . A A . 133 ILE HG22 1 1
9 22011 1 1 133 ILE HG23 H 13.795 -31.544 -3.906 1.00 . A A . 133 ILE HG23 1 1
9 22012 1 1 133 ILE N N 10.813 -32.175 -1.205 1.00 . A A . 133 ILE N 1 1
9 22013 1 1 133 ILE O O 11.387 -31.172 -4.527 1.00 . A A . 133 ILE O 1 1
9 22014 1 1 134 GLU C C 9.421 -33.222 -5.582 1.00 . A A . 134 GLU C 1 1
9 22015 1 1 134 GLU CA C 10.728 -33.811 -5.059 1.00 . A A . 134 GLU CA 1 1
9 22016 1 1 134 GLU CB C 10.619 -35.335 -4.982 1.00 . A A . 134 GLU CB 1 1
9 22017 1 1 134 GLU CD C 11.220 -37.129 -6.655 1.00 . A A . 134 GLU CD 1 1
9 22018 1 1 134 GLU CG C 11.738 -36.062 -5.709 1.00 . A A . 134 GLU CG 1 1
9 22019 1 1 134 GLU H H 11.060 -33.850 -2.969 1.00 . A A . 134 GLU H 1 1
9 22020 1 1 134 GLU HA H 11.523 -33.550 -5.741 1.00 . A A . 134 GLU HA 1 1
9 22021 1 1 134 GLU HB2 H 10.638 -35.633 -3.945 1.00 . A A . 134 GLU HB2 1 1
9 22022 1 1 134 GLU HB3 H 9.679 -35.638 -5.417 1.00 . A A . 134 GLU HB3 1 1
9 22023 1 1 134 GLU HG2 H 12.307 -35.344 -6.279 1.00 . A A . 134 GLU HG2 1 1
9 22024 1 1 134 GLU HG3 H 12.380 -36.531 -4.979 1.00 . A A . 134 GLU HG3 1 1
9 22025 1 1 134 GLU N N 11.060 -33.259 -3.751 1.00 . A A . 134 GLU N 1 1
9 22026 1 1 134 GLU O O 9.365 -32.701 -6.695 1.00 . A A . 134 GLU O 1 1
9 22027 1 1 134 GLU OE1 O 10.967 -38.261 -6.193 1.00 . A A . 134 GLU OE1 1 1
9 22028 1 1 134 GLU OE2 O 11.069 -36.831 -7.859 1.00 . A A . 134 GLU OE2 1 1
9 22029 1 1 135 GLU C C 7.129 -31.280 -5.383 1.00 . A A . 135 GLU C 1 1
9 22030 1 1 135 GLU CA C 7.066 -32.787 -5.151 1.00 . A A . 135 GLU CA 1 1
9 22031 1 1 135 GLU CB C 6.030 -33.104 -4.069 1.00 . A A . 135 GLU CB 1 1
9 22032 1 1 135 GLU CD C 4.377 -35.002 -3.865 1.00 . A A . 135 GLU CD 1 1
9 22033 1 1 135 GLU CG C 5.836 -34.592 -3.831 1.00 . A A . 135 GLU CG 1 1
9 22034 1 1 135 GLU H H 8.481 -33.735 -3.893 1.00 . A A . 135 GLU H 1 1
9 22035 1 1 135 GLU HA H 6.772 -33.269 -6.069 1.00 . A A . 135 GLU HA 1 1
9 22036 1 1 135 GLU HB2 H 6.345 -32.649 -3.141 1.00 . A A . 135 GLU HB2 1 1
9 22037 1 1 135 GLU HB3 H 5.081 -32.681 -4.362 1.00 . A A . 135 GLU HB3 1 1
9 22038 1 1 135 GLU HG2 H 6.365 -35.139 -4.597 1.00 . A A . 135 GLU HG2 1 1
9 22039 1 1 135 GLU HG3 H 6.243 -34.845 -2.863 1.00 . A A . 135 GLU HG3 1 1
9 22040 1 1 135 GLU N N 8.372 -33.309 -4.769 1.00 . A A . 135 GLU N 1 1
9 22041 1 1 135 GLU O O 6.482 -30.753 -6.290 1.00 . A A . 135 GLU O 1 1
9 22042 1 1 135 GLU OE1 O 3.767 -34.941 -4.953 1.00 . A A . 135 GLU OE1 1 1
9 22043 1 1 135 GLU OE2 O 3.843 -35.385 -2.802 1.00 . A A . 135 GLU OE2 1 1
9 22044 1 1 136 LEU C C 8.601 -28.761 -6.045 1.00 . A A . 136 LEU C 1 1
9 22045 1 1 136 LEU CA C 8.059 -29.146 -4.673 1.00 . A A . 136 LEU CA 1 1
9 22046 1 1 136 LEU CB C 8.991 -28.621 -3.579 1.00 . A A . 136 LEU CB 1 1
9 22047 1 1 136 LEU CD1 C 9.451 -28.418 -1.123 1.00 . A A . 136 LEU CD1 1 1
9 22048 1 1 136 LEU CD2 C 7.522 -27.189 -2.137 1.00 . A A . 136 LEU CD2 1 1
9 22049 1 1 136 LEU CG C 8.370 -28.453 -2.192 1.00 . A A . 136 LEU CG 1 1
9 22050 1 1 136 LEU H H 8.401 -31.068 -3.855 1.00 . A A . 136 LEU H 1 1
9 22051 1 1 136 LEU HA H 7.083 -28.702 -4.546 1.00 . A A . 136 LEU HA 1 1
9 22052 1 1 136 LEU HB2 H 9.817 -29.309 -3.490 1.00 . A A . 136 LEU HB2 1 1
9 22053 1 1 136 LEU HB3 H 9.361 -27.656 -3.896 1.00 . A A . 136 LEU HB3 1 1
9 22054 1 1 136 LEU HD11 H 8.992 -28.431 -0.147 1.00 . A A . 136 LEU HD11 1 1
9 22055 1 1 136 LEU HD12 H 10.038 -27.519 -1.234 1.00 . A A . 136 LEU HD12 1 1
9 22056 1 1 136 LEU HD13 H 10.092 -29.281 -1.232 1.00 . A A . 136 LEU HD13 1 1
9 22057 1 1 136 LEU HD21 H 6.730 -27.256 -2.868 1.00 . A A . 136 LEU HD21 1 1
9 22058 1 1 136 LEU HD22 H 8.141 -26.331 -2.354 1.00 . A A . 136 LEU HD22 1 1
9 22059 1 1 136 LEU HD23 H 7.094 -27.086 -1.150 1.00 . A A . 136 LEU HD23 1 1
9 22060 1 1 136 LEU HG H 7.727 -29.297 -1.988 1.00 . A A . 136 LEU HG 1 1
9 22061 1 1 136 LEU N N 7.911 -30.592 -4.559 1.00 . A A . 136 LEU N 1 1
9 22062 1 1 136 LEU O O 8.011 -27.940 -6.748 1.00 . A A . 136 LEU O 1 1
9 22063 1 1 137 MET C C 9.349 -29.292 -8.850 1.00 . A A . 137 MET C 1 1
9 22064 1 1 137 MET CA C 10.345 -29.083 -7.713 1.00 . A A . 137 MET CA 1 1
9 22065 1 1 137 MET CB C 11.567 -29.979 -7.920 1.00 . A A . 137 MET CB 1 1
9 22066 1 1 137 MET CE C 14.187 -27.431 -9.807 1.00 . A A . 137 MET CE 1 1
9 22067 1 1 137 MET CG C 12.856 -29.206 -8.146 1.00 . A A . 137 MET CG 1 1
9 22068 1 1 137 MET H H 10.149 -30.007 -5.819 1.00 . A A . 137 MET H 1 1
9 22069 1 1 137 MET HA H 10.661 -28.051 -7.713 1.00 . A A . 137 MET HA 1 1
9 22070 1 1 137 MET HB2 H 11.694 -30.602 -7.047 1.00 . A A . 137 MET HB2 1 1
9 22071 1 1 137 MET HB3 H 11.396 -30.609 -8.781 1.00 . A A . 137 MET HB3 1 1
9 22072 1 1 137 MET HE1 H 14.157 -26.924 -10.759 1.00 . A A . 137 MET HE1 1 1
9 22073 1 1 137 MET HE2 H 13.790 -26.781 -9.041 1.00 . A A . 137 MET HE2 1 1
9 22074 1 1 137 MET HE3 H 15.208 -27.688 -9.567 1.00 . A A . 137 MET HE3 1 1
9 22075 1 1 137 MET HG2 H 12.778 -28.249 -7.650 1.00 . A A . 137 MET HG2 1 1
9 22076 1 1 137 MET HG3 H 13.675 -29.765 -7.716 1.00 . A A . 137 MET HG3 1 1
9 22077 1 1 137 MET N N 9.726 -29.361 -6.422 1.00 . A A . 137 MET N 1 1
9 22078 1 1 137 MET O O 9.421 -28.626 -9.883 1.00 . A A . 137 MET O 1 1
9 22079 1 1 137 MET SD S 13.200 -28.924 -9.893 1.00 . A A . 137 MET SD 1 1
9 22080 1 1 138 LYS C C 6.364 -29.405 -9.726 1.00 . A A . 138 LYS C 1 1
9 22081 1 1 138 LYS CA C 7.406 -30.516 -9.659 1.00 . A A . 138 LYS CA 1 1
9 22082 1 1 138 LYS CB C 6.726 -31.851 -9.351 1.00 . A A . 138 LYS CB 1 1
9 22083 1 1 138 LYS CD C 5.019 -33.495 -10.184 1.00 . A A . 138 LYS CD 1 1
9 22084 1 1 138 LYS CE C 3.510 -33.688 -10.231 1.00 . A A . 138 LYS CE 1 1
9 22085 1 1 138 LYS CG C 5.387 -32.027 -10.048 1.00 . A A . 138 LYS CG 1 1
9 22086 1 1 138 LYS H H 8.411 -30.718 -7.808 1.00 . A A . 138 LYS H 1 1
9 22087 1 1 138 LYS HA H 7.902 -30.587 -10.616 1.00 . A A . 138 LYS HA 1 1
9 22088 1 1 138 LYS HB2 H 7.378 -32.654 -9.661 1.00 . A A . 138 LYS HB2 1 1
9 22089 1 1 138 LYS HB3 H 6.564 -31.922 -8.285 1.00 . A A . 138 LYS HB3 1 1
9 22090 1 1 138 LYS HD2 H 5.448 -33.882 -11.096 1.00 . A A . 138 LYS HD2 1 1
9 22091 1 1 138 LYS HD3 H 5.416 -34.037 -9.338 1.00 . A A . 138 LYS HD3 1 1
9 22092 1 1 138 LYS HE2 H 3.142 -33.799 -9.222 1.00 . A A . 138 LYS HE2 1 1
9 22093 1 1 138 LYS HE3 H 3.062 -32.815 -10.683 1.00 . A A . 138 LYS HE3 1 1
9 22094 1 1 138 LYS HG2 H 4.623 -31.527 -9.471 1.00 . A A . 138 LYS HG2 1 1
9 22095 1 1 138 LYS HG3 H 5.444 -31.586 -11.033 1.00 . A A . 138 LYS HG3 1 1
9 22096 1 1 138 LYS HZ1 H 2.538 -35.524 -10.444 1.00 . A A . 138 LYS HZ1 1 1
9 22097 1 1 138 LYS HZ2 H 3.982 -35.409 -11.317 1.00 . A A . 138 LYS HZ2 1 1
9 22098 1 1 138 LYS HZ3 H 2.596 -34.611 -11.867 1.00 . A A . 138 LYS HZ3 1 1
9 22099 1 1 138 LYS N N 8.418 -30.220 -8.652 1.00 . A A . 138 LYS N 1 1
9 22100 1 1 138 LYS NZ N 3.130 -34.892 -11.021 1.00 . A A . 138 LYS NZ 1 1
9 22101 1 1 138 LYS O O 5.972 -28.972 -10.810 1.00 . A A . 138 LYS O 1 1
9 22102 1 1 139 ASP C C 5.442 -26.607 -9.144 1.00 . A A . 139 ASP C 1 1
9 22103 1 1 139 ASP CA C 4.924 -27.883 -8.488 1.00 . A A . 139 ASP CA 1 1
9 22104 1 1 139 ASP CB C 4.548 -27.607 -7.032 1.00 . A A . 139 ASP CB 1 1
9 22105 1 1 139 ASP CG C 3.202 -26.922 -6.900 1.00 . A A . 139 ASP CG 1 1
9 22106 1 1 139 ASP H H 6.269 -29.331 -7.731 1.00 . A A . 139 ASP H 1 1
9 22107 1 1 139 ASP HA H 4.044 -28.215 -9.020 1.00 . A A . 139 ASP HA 1 1
9 22108 1 1 139 ASP HB2 H 4.509 -28.543 -6.492 1.00 . A A . 139 ASP HB2 1 1
9 22109 1 1 139 ASP HB3 H 5.300 -26.972 -6.587 1.00 . A A . 139 ASP HB3 1 1
9 22110 1 1 139 ASP N N 5.919 -28.946 -8.561 1.00 . A A . 139 ASP N 1 1
9 22111 1 1 139 ASP O O 4.662 -25.766 -9.592 1.00 . A A . 139 ASP O 1 1
9 22112 1 1 139 ASP OD1 O 2.320 -27.181 -7.745 1.00 . A A . 139 ASP OD1 1 1
9 22113 1 1 139 ASP OD2 O 3.031 -26.126 -5.953 1.00 . A A . 139 ASP OD2 1 1
9 22114 1 1 140 GLY C C 8.131 -25.616 -11.063 1.00 . A A . 140 GLY C 1 1
9 22115 1 1 140 GLY CA C 7.362 -25.293 -9.798 1.00 . A A . 140 GLY CA 1 1
9 22116 1 1 140 GLY H H 7.335 -27.171 -8.823 1.00 . A A . 140 GLY H 1 1
9 22117 1 1 140 GLY HA2 H 6.582 -24.585 -10.035 1.00 . A A . 140 GLY HA2 1 1
9 22118 1 1 140 GLY HA3 H 8.037 -24.842 -9.085 1.00 . A A . 140 GLY HA3 1 1
9 22119 1 1 140 GLY N N 6.763 -26.469 -9.196 1.00 . A A . 140 GLY N 1 1
9 22120 1 1 140 GLY O O 8.861 -24.774 -11.587 1.00 . A A . 140 GLY O 1 1
9 22121 1 1 141 ASP C C 8.001 -28.523 -13.344 1.00 . A A . 141 ASP C 1 1
9 22122 1 1 141 ASP CA C 8.658 -27.273 -12.766 1.00 . A A . 141 ASP CA 1 1
9 22123 1 1 141 ASP CB C 10.133 -27.547 -12.472 1.00 . A A . 141 ASP CB 1 1
9 22124 1 1 141 ASP CG C 10.996 -27.466 -13.716 1.00 . A A . 141 ASP CG 1 1
9 22125 1 1 141 ASP H H 7.377 -27.466 -11.091 1.00 . A A . 141 ASP H 1 1
9 22126 1 1 141 ASP HA H 8.586 -26.476 -13.491 1.00 . A A . 141 ASP HA 1 1
9 22127 1 1 141 ASP HB2 H 10.492 -26.819 -11.759 1.00 . A A . 141 ASP HB2 1 1
9 22128 1 1 141 ASP HB3 H 10.232 -28.536 -12.050 1.00 . A A . 141 ASP HB3 1 1
9 22129 1 1 141 ASP N N 7.971 -26.840 -11.554 1.00 . A A . 141 ASP N 1 1
9 22130 1 1 141 ASP O O 8.605 -29.595 -13.381 1.00 . A A . 141 ASP O 1 1
9 22131 1 1 141 ASP OD1 O 11.361 -26.340 -14.113 1.00 . A A . 141 ASP OD1 1 1
9 22132 1 1 141 ASP OD2 O 11.306 -28.530 -14.292 1.00 . A A . 141 ASP OD2 1 1
9 22133 1 1 142 LYS C C 6.433 -29.730 -15.820 1.00 . A A . 142 LYS C 1 1
9 22134 1 1 142 LYS CA C 6.019 -29.494 -14.372 1.00 . A A . 142 LYS CA 1 1
9 22135 1 1 142 LYS CB C 4.514 -29.227 -14.298 1.00 . A A . 142 LYS CB 1 1
9 22136 1 1 142 LYS CD C 3.338 -31.288 -13.473 1.00 . A A . 142 LYS CD 1 1
9 22137 1 1 142 LYS CE C 4.492 -32.247 -13.719 1.00 . A A . 142 LYS CE 1 1
9 22138 1 1 142 LYS CG C 3.835 -29.898 -13.116 1.00 . A A . 142 LYS CG 1 1
9 22139 1 1 142 LYS H H 6.330 -27.498 -13.738 1.00 . A A . 142 LYS H 1 1
9 22140 1 1 142 LYS HA H 6.248 -30.377 -13.796 1.00 . A A . 142 LYS HA 1 1
9 22141 1 1 142 LYS HB2 H 4.352 -28.162 -14.223 1.00 . A A . 142 LYS HB2 1 1
9 22142 1 1 142 LYS HB3 H 4.051 -29.590 -15.204 1.00 . A A . 142 LYS HB3 1 1
9 22143 1 1 142 LYS HD2 H 2.736 -31.667 -12.660 1.00 . A A . 142 LYS HD2 1 1
9 22144 1 1 142 LYS HD3 H 2.736 -31.226 -14.369 1.00 . A A . 142 LYS HD3 1 1
9 22145 1 1 142 LYS HE2 H 4.919 -32.037 -14.688 1.00 . A A . 142 LYS HE2 1 1
9 22146 1 1 142 LYS HE3 H 5.241 -32.091 -12.955 1.00 . A A . 142 LYS HE3 1 1
9 22147 1 1 142 LYS HG2 H 4.542 -29.978 -12.304 1.00 . A A . 142 LYS HG2 1 1
9 22148 1 1 142 LYS HG3 H 2.994 -29.293 -12.805 1.00 . A A . 142 LYS HG3 1 1
9 22149 1 1 142 LYS HZ1 H 4.289 -34.140 -14.578 1.00 . A A . 142 LYS HZ1 1 1
9 22150 1 1 142 LYS HZ2 H 3.022 -33.720 -13.540 1.00 . A A . 142 LYS HZ2 1 1
9 22151 1 1 142 LYS HZ3 H 4.522 -34.170 -12.902 1.00 . A A . 142 LYS HZ3 1 1
9 22152 1 1 142 LYS N N 6.759 -28.378 -13.794 1.00 . A A . 142 LYS N 1 1
9 22153 1 1 142 LYS NZ N 4.050 -33.669 -13.681 1.00 . A A . 142 LYS NZ 1 1
9 22154 1 1 142 LYS O O 5.941 -30.649 -16.474 1.00 . A A . 142 LYS O 1 1
9 22155 1 1 143 ASN C C 9.002 -29.981 -17.767 1.00 . A A . 143 ASN C 1 1
9 22156 1 1 143 ASN CA C 7.824 -29.016 -17.686 1.00 . A A . 143 ASN CA 1 1
9 22157 1 1 143 ASN CB C 8.236 -27.645 -18.226 1.00 . A A . 143 ASN CB 1 1
9 22158 1 1 143 ASN CG C 7.338 -26.532 -17.720 1.00 . A A . 143 ASN CG 1 1
9 22159 1 1 143 ASN H H 7.699 -28.184 -15.744 1.00 . A A . 143 ASN H 1 1
9 22160 1 1 143 ASN HA H 7.015 -29.402 -18.289 1.00 . A A . 143 ASN HA 1 1
9 22161 1 1 143 ASN HB2 H 9.248 -27.432 -17.916 1.00 . A A . 143 ASN HB2 1 1
9 22162 1 1 143 ASN HB3 H 8.189 -27.659 -19.304 1.00 . A A . 143 ASN HB3 1 1
9 22163 1 1 143 ASN HD21 H 8.915 -25.551 -17.008 1.00 . A A . 143 ASN HD21 1 1
9 22164 1 1 143 ASN HD22 H 7.383 -24.789 -16.765 1.00 . A A . 143 ASN HD22 1 1
9 22165 1 1 143 ASN N N 7.343 -28.897 -16.315 1.00 . A A . 143 ASN N 1 1
9 22166 1 1 143 ASN ND2 N 7.939 -25.522 -17.102 1.00 . A A . 143 ASN ND2 1 1
9 22167 1 1 143 ASN O O 9.636 -30.118 -18.813 1.00 . A A . 143 ASN O 1 1
9 22168 1 1 143 ASN OD1 O 6.119 -26.580 -17.884 1.00 . A A . 143 ASN OD1 1 1
9 22169 1 1 144 ASN C C 11.685 -30.970 -17.106 1.00 . A A . 144 ASN C 1 1
9 22170 1 1 144 ASN CA C 10.392 -31.604 -16.599 1.00 . A A . 144 ASN CA 1 1
9 22171 1 1 144 ASN CB C 10.062 -32.846 -17.428 1.00 . A A . 144 ASN CB 1 1
9 22172 1 1 144 ASN CG C 10.907 -34.043 -17.037 1.00 . A A . 144 ASN CG 1 1
9 22173 1 1 144 ASN H H 8.748 -30.499 -15.852 1.00 . A A . 144 ASN H 1 1
9 22174 1 1 144 ASN HA H 10.528 -31.894 -15.568 1.00 . A A . 144 ASN HA 1 1
9 22175 1 1 144 ASN HB2 H 9.022 -33.102 -17.283 1.00 . A A . 144 ASN HB2 1 1
9 22176 1 1 144 ASN HB3 H 10.233 -32.632 -18.472 1.00 . A A . 144 ASN HB3 1 1
9 22177 1 1 144 ASN HD21 H 11.714 -34.097 -18.855 1.00 . A A . 144 ASN HD21 1 1
9 22178 1 1 144 ASN HD22 H 12.269 -35.305 -17.751 1.00 . A A . 144 ASN HD22 1 1
9 22179 1 1 144 ASN N N 9.290 -30.650 -16.654 1.00 . A A . 144 ASN N 1 1
9 22180 1 1 144 ASN ND2 N 11.711 -34.531 -17.976 1.00 . A A . 144 ASN ND2 1 1
9 22181 1 1 144 ASN O O 12.548 -31.653 -17.658 1.00 . A A . 144 ASN O 1 1
9 22182 1 1 144 ASN OD1 O 10.838 -34.523 -15.906 1.00 . A A . 144 ASN OD1 1 1
9 22183 1 1 145 ASP C C 14.159 -29.166 -16.386 1.00 . A A . 145 ASP C 1 1
9 22184 1 1 145 ASP CA C 12.999 -28.936 -17.349 1.00 . A A . 145 ASP CA 1 1
9 22185 1 1 145 ASP CB C 12.698 -27.441 -17.458 1.00 . A A . 145 ASP CB 1 1
9 22186 1 1 145 ASP CG C 13.923 -26.629 -17.828 1.00 . A A . 145 ASP CG 1 1
9 22187 1 1 145 ASP H H 11.088 -29.172 -16.467 1.00 . A A . 145 ASP H 1 1
9 22188 1 1 145 ASP HA H 13.277 -29.309 -18.323 1.00 . A A . 145 ASP HA 1 1
9 22189 1 1 145 ASP HB2 H 11.944 -27.286 -18.216 1.00 . A A . 145 ASP HB2 1 1
9 22190 1 1 145 ASP HB3 H 12.325 -27.085 -16.508 1.00 . A A . 145 ASP HB3 1 1
9 22191 1 1 145 ASP N N 11.811 -29.662 -16.914 1.00 . A A . 145 ASP N 1 1
9 22192 1 1 145 ASP O O 15.317 -29.232 -16.797 1.00 . A A . 145 ASP O 1 1
9 22193 1 1 145 ASP OD1 O 14.874 -27.212 -18.388 1.00 . A A . 145 ASP OD1 1 1
9 22194 1 1 145 ASP OD2 O 13.932 -25.409 -17.556 1.00 . A A . 145 ASP OD2 1 1
9 22195 1 1 146 GLY C C 15.381 -28.208 -13.502 1.00 . A A . 146 GLY C 1 1
9 22196 1 1 146 GLY CA C 14.868 -29.503 -14.099 1.00 . A A . 146 GLY CA 1 1
9 22197 1 1 146 GLY H H 12.900 -29.223 -14.830 1.00 . A A . 146 GLY H 1 1
9 22198 1 1 146 GLY HA2 H 14.459 -30.114 -13.308 1.00 . A A . 146 GLY HA2 1 1
9 22199 1 1 146 GLY HA3 H 15.694 -30.028 -14.555 1.00 . A A . 146 GLY HA3 1 1
9 22200 1 1 146 GLY N N 13.841 -29.285 -15.100 1.00 . A A . 146 GLY N 1 1
9 22201 1 1 146 GLY O O 15.963 -28.204 -12.417 1.00 . A A . 146 GLY O 1 1
9 22202 1 1 147 ARG C C 14.499 -24.765 -13.870 1.00 . A A . 147 ARG C 1 1
9 22203 1 1 147 ARG CA C 15.616 -25.798 -13.748 1.00 . A A . 147 ARG CA 1 1
9 22204 1 1 147 ARG CB C 16.837 -25.340 -14.547 1.00 . A A . 147 ARG CB 1 1
9 22205 1 1 147 ARG CD C 17.762 -24.578 -16.757 1.00 . A A . 147 ARG CD 1 1
9 22206 1 1 147 ARG CG C 16.504 -24.872 -15.955 1.00 . A A . 147 ARG CG 1 1
9 22207 1 1 147 ARG CZ C 19.388 -25.877 -18.065 1.00 . A A . 147 ARG CZ 1 1
9 22208 1 1 147 ARG H H 14.698 -27.172 -15.071 1.00 . A A . 147 ARG H 1 1
9 22209 1 1 147 ARG HA H 15.891 -25.892 -12.709 1.00 . A A . 147 ARG HA 1 1
9 22210 1 1 147 ARG HB2 H 17.310 -24.524 -14.023 1.00 . A A . 147 ARG HB2 1 1
9 22211 1 1 147 ARG HB3 H 17.533 -26.163 -14.621 1.00 . A A . 147 ARG HB3 1 1
9 22212 1 1 147 ARG HD2 H 17.575 -23.727 -17.395 1.00 . A A . 147 ARG HD2 1 1
9 22213 1 1 147 ARG HD3 H 18.562 -24.345 -16.072 1.00 . A A . 147 ARG HD3 1 1
9 22214 1 1 147 ARG HE H 17.479 -26.386 -17.792 1.00 . A A . 147 ARG HE 1 1
9 22215 1 1 147 ARG HG2 H 15.942 -25.645 -16.458 1.00 . A A . 147 ARG HG2 1 1
9 22216 1 1 147 ARG HG3 H 15.908 -23.974 -15.893 1.00 . A A . 147 ARG HG3 1 1
9 22217 1 1 147 ARG HH11 H 20.119 -24.184 -17.239 1.00 . A A . 147 ARG HH11 1 1
9 22218 1 1 147 ARG HH12 H 21.256 -25.110 -18.164 1.00 . A A . 147 ARG HH12 1 1
9 22219 1 1 147 ARG HH21 H 18.965 -27.612 -19.013 1.00 . A A . 147 ARG HH21 1 1
9 22220 1 1 147 ARG HH22 H 20.597 -27.058 -19.173 1.00 . A A . 147 ARG HH22 1 1
9 22221 1 1 147 ARG N N 15.168 -27.105 -14.213 1.00 . A A . 147 ARG N 1 1
9 22222 1 1 147 ARG NE N 18.161 -25.713 -17.585 1.00 . A A . 147 ARG NE 1 1
9 22223 1 1 147 ARG NH1 N 20.332 -24.983 -17.801 1.00 . A A . 147 ARG NH1 1 1
9 22224 1 1 147 ARG NH2 N 19.674 -26.936 -18.811 1.00 . A A . 147 ARG NH2 1 1
9 22225 1 1 147 ARG O O 13.624 -24.881 -14.729 1.00 . A A . 147 ARG O 1 1
9 22226 1 1 148 ILE C C 14.148 -21.352 -13.342 1.00 . A A . 148 ILE C 1 1
9 22227 1 1 148 ILE CA C 13.526 -22.706 -13.016 1.00 . A A . 148 ILE CA 1 1
9 22228 1 1 148 ILE CB C 12.797 -22.610 -11.661 1.00 . A A . 148 ILE CB 1 1
9 22229 1 1 148 ILE CD1 C 11.184 -23.839 -10.126 1.00 . A A . 148 ILE CD1 1 1
9 22230 1 1 148 ILE CG1 C 12.030 -23.902 -11.378 1.00 . A A . 148 ILE CG1 1 1
9 22231 1 1 148 ILE CG2 C 11.857 -21.414 -11.650 1.00 . A A . 148 ILE CG2 1 1
9 22232 1 1 148 ILE H H 15.257 -23.721 -12.343 1.00 . A A . 148 ILE H 1 1
9 22233 1 1 148 ILE HA H 12.799 -22.949 -13.776 1.00 . A A . 148 ILE HA 1 1
9 22234 1 1 148 ILE HB H 13.537 -22.463 -10.890 1.00 . A A . 148 ILE HB 1 1
9 22235 1 1 148 ILE HD11 H 10.700 -24.792 -9.970 1.00 . A A . 148 ILE HD11 1 1
9 22236 1 1 148 ILE HD12 H 11.810 -23.609 -9.278 1.00 . A A . 148 ILE HD12 1 1
9 22237 1 1 148 ILE HD13 H 10.433 -23.070 -10.238 1.00 . A A . 148 ILE HD13 1 1
9 22238 1 1 148 ILE HG12 H 11.375 -24.114 -12.210 1.00 . A A . 148 ILE HG12 1 1
9 22239 1 1 148 ILE HG13 H 12.734 -24.713 -11.264 1.00 . A A . 148 ILE HG13 1 1
9 22240 1 1 148 ILE HG21 H 11.126 -21.524 -12.438 1.00 . A A . 148 ILE HG21 1 1
9 22241 1 1 148 ILE HG22 H 11.353 -21.363 -10.697 1.00 . A A . 148 ILE HG22 1 1
9 22242 1 1 148 ILE HG23 H 12.422 -20.509 -11.809 1.00 . A A . 148 ILE HG23 1 1
9 22243 1 1 148 ILE N N 14.535 -23.758 -13.004 1.00 . A A . 148 ILE N 1 1
9 22244 1 1 148 ILE O O 15.180 -20.981 -12.784 1.00 . A A . 148 ILE O 1 1
9 22245 1 1 149 ASP C C 13.378 -18.208 -13.789 1.00 . A A . 149 ASP C 1 1
9 22246 1 1 149 ASP CA C 14.000 -19.305 -14.650 1.00 . A A . 149 ASP CA 1 1
9 22247 1 1 149 ASP CB C 13.690 -19.049 -16.125 1.00 . A A . 149 ASP CB 1 1
9 22248 1 1 149 ASP CG C 14.699 -18.125 -16.778 1.00 . A A . 149 ASP CG 1 1
9 22249 1 1 149 ASP H H 12.692 -20.970 -14.659 1.00 . A A . 149 ASP H 1 1
9 22250 1 1 149 ASP HA H 15.070 -19.292 -14.509 1.00 . A A . 149 ASP HA 1 1
9 22251 1 1 149 ASP HB2 H 13.694 -19.990 -16.655 1.00 . A A . 149 ASP HB2 1 1
9 22252 1 1 149 ASP HB3 H 12.711 -18.599 -16.207 1.00 . A A . 149 ASP HB3 1 1
9 22253 1 1 149 ASP N N 13.511 -20.619 -14.249 1.00 . A A . 149 ASP N 1 1
9 22254 1 1 149 ASP O O 12.607 -18.489 -12.872 1.00 . A A . 149 ASP O 1 1
9 22255 1 1 149 ASP OD1 O 15.684 -17.755 -16.107 1.00 . A A . 149 ASP OD1 1 1
9 22256 1 1 149 ASP OD2 O 14.505 -17.774 -17.961 1.00 . A A . 149 ASP OD2 1 1
9 22257 1 1 150 TYR C C 11.682 -15.744 -13.459 1.00 . A A . 150 TYR C 1 1
9 22258 1 1 150 TYR CA C 13.201 -15.823 -13.341 1.00 . A A . 150 TYR CA 1 1
9 22259 1 1 150 TYR CB C 13.832 -14.524 -13.844 1.00 . A A . 150 TYR CB 1 1
9 22260 1 1 150 TYR CD1 C 12.688 -13.051 -12.141 1.00 . A A . 150 TYR CD1 1 1
9 22261 1 1 150 TYR CD2 C 15.024 -12.745 -12.506 1.00 . A A . 150 TYR CD2 1 1
9 22262 1 1 150 TYR CE1 C 12.699 -12.043 -11.197 1.00 . A A . 150 TYR CE1 1 1
9 22263 1 1 150 TYR CE2 C 15.044 -11.736 -11.562 1.00 . A A . 150 TYR CE2 1 1
9 22264 1 1 150 TYR CG C 13.849 -13.420 -12.812 1.00 . A A . 150 TYR CG 1 1
9 22265 1 1 150 TYR CZ C 13.878 -11.388 -10.911 1.00 . A A . 150 TYR CZ 1 1
9 22266 1 1 150 TYR H H 14.342 -16.802 -14.831 1.00 . A A . 150 TYR H 1 1
9 22267 1 1 150 TYR HA H 13.464 -15.961 -12.303 1.00 . A A . 150 TYR HA 1 1
9 22268 1 1 150 TYR HB2 H 14.852 -14.716 -14.138 1.00 . A A . 150 TYR HB2 1 1
9 22269 1 1 150 TYR HB3 H 13.276 -14.169 -14.700 1.00 . A A . 150 TYR HB3 1 1
9 22270 1 1 150 TYR HD1 H 11.765 -13.565 -12.367 1.00 . A A . 150 TYR HD1 1 1
9 22271 1 1 150 TYR HD2 H 15.935 -13.019 -13.019 1.00 . A A . 150 TYR HD2 1 1
9 22272 1 1 150 TYR HE1 H 11.786 -11.770 -10.687 1.00 . A A . 150 TYR HE1 1 1
9 22273 1 1 150 TYR HE2 H 15.968 -11.223 -11.339 1.00 . A A . 150 TYR HE2 1 1
9 22274 1 1 150 TYR HH H 13.186 -9.762 -10.156 1.00 . A A . 150 TYR HH 1 1
9 22275 1 1 150 TYR N N 13.722 -16.961 -14.089 1.00 . A A . 150 TYR N 1 1
9 22276 1 1 150 TYR O O 10.961 -15.958 -12.485 1.00 . A A . 150 TYR O 1 1
9 22277 1 1 150 TYR OH O 13.894 -10.383 -9.971 1.00 . A A . 150 TYR OH 1 1
9 22278 1 1 151 ASP C C 9.056 -16.619 -14.527 1.00 . A A . 151 ASP C 1 1
9 22279 1 1 151 ASP CA C 9.771 -15.327 -14.907 1.00 . A A . 151 ASP CA 1 1
9 22280 1 1 151 ASP CB C 9.509 -14.997 -16.377 1.00 . A A . 151 ASP CB 1 1
9 22281 1 1 151 ASP CG C 8.231 -14.206 -16.574 1.00 . A A . 151 ASP CG 1 1
9 22282 1 1 151 ASP H H 11.829 -15.274 -15.396 1.00 . A A . 151 ASP H 1 1
9 22283 1 1 151 ASP HA H 9.387 -14.525 -14.294 1.00 . A A . 151 ASP HA 1 1
9 22284 1 1 151 ASP HB2 H 10.334 -14.414 -16.762 1.00 . A A . 151 ASP HB2 1 1
9 22285 1 1 151 ASP HB3 H 9.432 -15.917 -16.937 1.00 . A A . 151 ASP HB3 1 1
9 22286 1 1 151 ASP N N 11.204 -15.434 -14.659 1.00 . A A . 151 ASP N 1 1
9 22287 1 1 151 ASP O O 7.833 -16.648 -14.400 1.00 . A A . 151 ASP O 1 1
9 22288 1 1 151 ASP OD1 O 7.142 -14.812 -16.508 1.00 . A A . 151 ASP OD1 1 1
9 22289 1 1 151 ASP OD2 O 8.320 -12.980 -16.795 1.00 . A A . 151 ASP OD2 1 1
9 22290 1 1 152 GLU C C 8.992 -19.055 -12.485 1.00 . A A . 152 GLU C 1 1
9 22291 1 1 152 GLU CA C 9.267 -18.983 -13.985 1.00 . A A . 152 GLU CA 1 1
9 22292 1 1 152 GLU CB C 10.219 -20.108 -14.395 1.00 . A A . 152 GLU CB 1 1
9 22293 1 1 152 GLU CD C 10.767 -21.718 -16.263 1.00 . A A . 152 GLU CD 1 1
9 22294 1 1 152 GLU CG C 10.296 -20.324 -15.897 1.00 . A A . 152 GLU CG 1 1
9 22295 1 1 152 GLU H H 10.797 -17.601 -14.463 1.00 . A A . 152 GLU H 1 1
9 22296 1 1 152 GLU HA H 8.335 -19.101 -14.516 1.00 . A A . 152 GLU HA 1 1
9 22297 1 1 152 GLU HB2 H 11.210 -19.876 -14.034 1.00 . A A . 152 GLU HB2 1 1
9 22298 1 1 152 GLU HB3 H 9.886 -21.028 -13.937 1.00 . A A . 152 GLU HB3 1 1
9 22299 1 1 152 GLU HG2 H 9.315 -20.170 -16.321 1.00 . A A . 152 GLU HG2 1 1
9 22300 1 1 152 GLU HG3 H 10.985 -19.605 -16.316 1.00 . A A . 152 GLU HG3 1 1
9 22301 1 1 152 GLU N N 9.829 -17.687 -14.348 1.00 . A A . 152 GLU N 1 1
9 22302 1 1 152 GLU O O 7.888 -19.399 -12.062 1.00 . A A . 152 GLU O 1 1
9 22303 1 1 152 GLU OE1 O 11.987 -21.973 -16.181 1.00 . A A . 152 GLU OE1 1 1
9 22304 1 1 152 GLU OE2 O 9.916 -22.554 -16.632 1.00 . A A . 152 GLU OE2 1 1
9 22305 1 1 153 PHE C C 9.136 -17.522 -9.731 1.00 . A A . 153 PHE C 1 1
9 22306 1 1 153 PHE CA C 9.871 -18.760 -10.235 1.00 . A A . 153 PHE CA 1 1
9 22307 1 1 153 PHE CB C 11.250 -18.850 -9.579 1.00 . A A . 153 PHE CB 1 1
9 22308 1 1 153 PHE CD1 C 12.227 -16.561 -9.903 1.00 . A A . 153 PHE CD1 1 1
9 22309 1 1 153 PHE CD2 C 11.733 -17.279 -7.683 1.00 . A A . 153 PHE CD2 1 1
9 22310 1 1 153 PHE CE1 C 12.684 -15.353 -9.413 1.00 . A A . 153 PHE CE1 1 1
9 22311 1 1 153 PHE CE2 C 12.190 -16.073 -7.188 1.00 . A A . 153 PHE CE2 1 1
9 22312 1 1 153 PHE CG C 11.747 -17.537 -9.045 1.00 . A A . 153 PHE CG 1 1
9 22313 1 1 153 PHE CZ C 12.665 -15.108 -8.054 1.00 . A A . 153 PHE CZ 1 1
9 22314 1 1 153 PHE H H 10.859 -18.464 -12.085 1.00 . A A . 153 PHE H 1 1
9 22315 1 1 153 PHE HA H 9.299 -19.636 -9.973 1.00 . A A . 153 PHE HA 1 1
9 22316 1 1 153 PHE HB2 H 11.205 -19.547 -8.756 1.00 . A A . 153 PHE HB2 1 1
9 22317 1 1 153 PHE HB3 H 11.965 -19.205 -10.307 1.00 . A A . 153 PHE HB3 1 1
9 22318 1 1 153 PHE HD1 H 12.241 -16.751 -10.966 1.00 . A A . 153 PHE HD1 1 1
9 22319 1 1 153 PHE HD2 H 11.361 -18.034 -7.004 1.00 . A A . 153 PHE HD2 1 1
9 22320 1 1 153 PHE HE1 H 13.055 -14.600 -10.093 1.00 . A A . 153 PHE HE1 1 1
9 22321 1 1 153 PHE HE2 H 12.173 -15.884 -6.124 1.00 . A A . 153 PHE HE2 1 1
9 22322 1 1 153 PHE HZ H 13.023 -14.164 -7.669 1.00 . A A . 153 PHE HZ 1 1
9 22323 1 1 153 PHE N N 10.004 -18.730 -11.688 1.00 . A A . 153 PHE N 1 1
9 22324 1 1 153 PHE O O 8.398 -17.582 -8.746 1.00 . A A . 153 PHE O 1 1
9 22325 1 1 154 LEU C C 7.198 -15.199 -10.309 1.00 . A A . 154 LEU C 1 1
9 22326 1 1 154 LEU CA C 8.698 -15.147 -10.034 1.00 . A A . 154 LEU CA 1 1
9 22327 1 1 154 LEU CB C 9.327 -13.978 -10.795 1.00 . A A . 154 LEU CB 1 1
9 22328 1 1 154 LEU CD1 C 7.428 -12.369 -11.095 1.00 . A A . 154 LEU CD1 1 1
9 22329 1 1 154 LEU CD2 C 9.257 -12.474 -12.799 1.00 . A A . 154 LEU CD2 1 1
9 22330 1 1 154 LEU CG C 8.424 -13.273 -11.807 1.00 . A A . 154 LEU CG 1 1
9 22331 1 1 154 LEU H H 9.938 -16.413 -11.188 1.00 . A A . 154 LEU H 1 1
9 22332 1 1 154 LEU HA H 8.852 -15.001 -8.975 1.00 . A A . 154 LEU HA 1 1
9 22333 1 1 154 LEU HB2 H 9.646 -13.245 -10.070 1.00 . A A . 154 LEU HB2 1 1
9 22334 1 1 154 LEU HB3 H 10.189 -14.356 -11.326 1.00 . A A . 154 LEU HB3 1 1
9 22335 1 1 154 LEU HD11 H 6.427 -12.609 -11.422 1.00 . A A . 154 LEU HD11 1 1
9 22336 1 1 154 LEU HD12 H 7.646 -11.339 -11.330 1.00 . A A . 154 LEU HD12 1 1
9 22337 1 1 154 LEU HD13 H 7.505 -12.520 -10.029 1.00 . A A . 154 LEU HD13 1 1
9 22338 1 1 154 LEU HD21 H 10.073 -13.084 -13.156 1.00 . A A . 154 LEU HD21 1 1
9 22339 1 1 154 LEU HD22 H 9.652 -11.594 -12.311 1.00 . A A . 154 LEU HD22 1 1
9 22340 1 1 154 LEU HD23 H 8.637 -12.177 -13.632 1.00 . A A . 154 LEU HD23 1 1
9 22341 1 1 154 LEU HG H 7.864 -14.015 -12.360 1.00 . A A . 154 LEU HG 1 1
9 22342 1 1 154 LEU N N 9.341 -16.400 -10.413 1.00 . A A . 154 LEU N 1 1
9 22343 1 1 154 LEU O O 6.405 -14.591 -9.591 1.00 . A A . 154 LEU O 1 1
9 22344 1 1 155 GLU C C 4.704 -17.064 -10.810 1.00 . A A . 155 GLU C 1 1
9 22345 1 1 155 GLU CA C 5.414 -16.064 -11.719 1.00 . A A . 155 GLU CA 1 1
9 22346 1 1 155 GLU CB C 5.285 -16.505 -13.178 1.00 . A A . 155 GLU CB 1 1
9 22347 1 1 155 GLU CD C 3.711 -17.063 -15.073 1.00 . A A . 155 GLU CD 1 1
9 22348 1 1 155 GLU CG C 3.869 -16.890 -13.575 1.00 . A A . 155 GLU CG 1 1
9 22349 1 1 155 GLU H H 7.498 -16.393 -11.885 1.00 . A A . 155 GLU H 1 1
9 22350 1 1 155 GLU HA H 4.948 -15.097 -11.602 1.00 . A A . 155 GLU HA 1 1
9 22351 1 1 155 GLU HB2 H 5.609 -15.696 -13.816 1.00 . A A . 155 GLU HB2 1 1
9 22352 1 1 155 GLU HB3 H 5.926 -17.359 -13.341 1.00 . A A . 155 GLU HB3 1 1
9 22353 1 1 155 GLU HG2 H 3.614 -17.821 -13.092 1.00 . A A . 155 GLU HG2 1 1
9 22354 1 1 155 GLU HG3 H 3.193 -16.115 -13.244 1.00 . A A . 155 GLU HG3 1 1
9 22355 1 1 155 GLU N N 6.818 -15.931 -11.351 1.00 . A A . 155 GLU N 1 1
9 22356 1 1 155 GLU O O 3.484 -17.021 -10.653 1.00 . A A . 155 GLU O 1 1
9 22357 1 1 155 GLU OE1 O 3.663 -16.040 -15.786 1.00 . A A . 155 GLU OE1 1 1
9 22358 1 1 155 GLU OE2 O 3.634 -18.222 -15.532 1.00 . A A . 155 GLU OE2 1 1
9 22359 1 1 156 PHE C C 4.220 -18.328 -8.133 1.00 . A A . 156 PHE C 1 1
9 22360 1 1 156 PHE CA C 4.927 -18.976 -9.320 1.00 . A A . 156 PHE CA 1 1
9 22361 1 1 156 PHE CB C 6.035 -19.907 -8.822 1.00 . A A . 156 PHE CB 1 1
9 22362 1 1 156 PHE CD1 C 4.518 -21.796 -8.172 1.00 . A A . 156 PHE CD1 1 1
9 22363 1 1 156 PHE CD2 C 6.142 -21.053 -6.592 1.00 . A A . 156 PHE CD2 1 1
9 22364 1 1 156 PHE CE1 C 4.073 -22.746 -7.271 1.00 . A A . 156 PHE CE1 1 1
9 22365 1 1 156 PHE CE2 C 5.703 -22.002 -5.688 1.00 . A A . 156 PHE CE2 1 1
9 22366 1 1 156 PHE CG C 5.555 -20.939 -7.842 1.00 . A A . 156 PHE CG 1 1
9 22367 1 1 156 PHE CZ C 4.668 -22.850 -6.029 1.00 . A A . 156 PHE CZ 1 1
9 22368 1 1 156 PHE H H 6.445 -17.947 -10.377 1.00 . A A . 156 PHE H 1 1
9 22369 1 1 156 PHE HA H 4.208 -19.553 -9.880 1.00 . A A . 156 PHE HA 1 1
9 22370 1 1 156 PHE HB2 H 6.466 -20.425 -9.666 1.00 . A A . 156 PHE HB2 1 1
9 22371 1 1 156 PHE HB3 H 6.799 -19.318 -8.338 1.00 . A A . 156 PHE HB3 1 1
9 22372 1 1 156 PHE HD1 H 4.052 -21.717 -9.143 1.00 . A A . 156 PHE HD1 1 1
9 22373 1 1 156 PHE HD2 H 6.953 -20.390 -6.325 1.00 . A A . 156 PHE HD2 1 1
9 22374 1 1 156 PHE HE1 H 3.264 -23.409 -7.540 1.00 . A A . 156 PHE HE1 1 1
9 22375 1 1 156 PHE HE2 H 6.170 -22.080 -4.717 1.00 . A A . 156 PHE HE2 1 1
9 22376 1 1 156 PHE HZ H 4.323 -23.592 -5.324 1.00 . A A . 156 PHE HZ 1 1
9 22377 1 1 156 PHE N N 5.479 -17.964 -10.212 1.00 . A A . 156 PHE N 1 1
9 22378 1 1 156 PHE O O 3.045 -18.587 -7.879 1.00 . A A . 156 PHE O 1 1
9 22379 1 1 157 MET C C 3.909 -15.398 -6.625 1.00 . A A . 157 MET C 1 1
9 22380 1 1 157 MET CA C 4.390 -16.796 -6.250 1.00 . A A . 157 MET CA 1 1
9 22381 1 1 157 MET CB C 5.433 -16.706 -5.134 1.00 . A A . 157 MET CB 1 1
9 22382 1 1 157 MET CE C 7.778 -15.682 -6.680 1.00 . A A . 157 MET CE 1 1
9 22383 1 1 157 MET CG C 6.552 -17.726 -5.265 1.00 . A A . 157 MET CG 1 1
9 22384 1 1 157 MET H H 5.879 -17.315 -7.661 1.00 . A A . 157 MET H 1 1
9 22385 1 1 157 MET HA H 3.548 -17.372 -5.897 1.00 . A A . 157 MET HA 1 1
9 22386 1 1 157 MET HB2 H 5.871 -15.719 -5.145 1.00 . A A . 157 MET HB2 1 1
9 22387 1 1 157 MET HB3 H 4.943 -16.862 -4.185 1.00 . A A . 157 MET HB3 1 1
9 22388 1 1 157 MET HE1 H 7.220 -14.895 -6.195 1.00 . A A . 157 MET HE1 1 1
9 22389 1 1 157 MET HE2 H 8.692 -15.278 -7.087 1.00 . A A . 157 MET HE2 1 1
9 22390 1 1 157 MET HE3 H 7.185 -16.106 -7.478 1.00 . A A . 157 MET HE3 1 1
9 22391 1 1 157 MET HG2 H 6.577 -18.331 -4.372 1.00 . A A . 157 MET HG2 1 1
9 22392 1 1 157 MET HG3 H 6.348 -18.356 -6.119 1.00 . A A . 157 MET HG3 1 1
9 22393 1 1 157 MET N N 4.947 -17.482 -7.410 1.00 . A A . 157 MET N 1 1
9 22394 1 1 157 MET O O 2.755 -15.042 -6.383 1.00 . A A . 157 MET O 1 1
9 22395 1 1 157 MET SD S 8.170 -16.958 -5.486 1.00 . A A . 157 MET SD 1 1
9 22396 1 1 158 LYS C C 4.140 -12.381 -6.415 1.00 . A A . 158 LYS C 1 1
9 22397 1 1 158 LYS CA C 4.465 -13.250 -7.626 1.00 . A A . 158 LYS CA 1 1
9 22398 1 1 158 LYS CB C 3.277 -13.263 -8.592 1.00 . A A . 158 LYS CB 1 1
9 22399 1 1 158 LYS CD C 2.693 -14.172 -10.859 1.00 . A A . 158 LYS CD 1 1
9 22400 1 1 158 LYS CE C 1.181 -14.009 -10.851 1.00 . A A . 158 LYS CE 1 1
9 22401 1 1 158 LYS CG C 3.224 -14.498 -9.473 1.00 . A A . 158 LYS CG 1 1
9 22402 1 1 158 LYS H H 5.704 -14.950 -7.382 1.00 . A A . 158 LYS H 1 1
9 22403 1 1 158 LYS HA H 5.324 -12.835 -8.132 1.00 . A A . 158 LYS HA 1 1
9 22404 1 1 158 LYS HB2 H 2.363 -13.216 -8.019 1.00 . A A . 158 LYS HB2 1 1
9 22405 1 1 158 LYS HB3 H 3.337 -12.393 -9.230 1.00 . A A . 158 LYS HB3 1 1
9 22406 1 1 158 LYS HD2 H 3.142 -13.251 -11.200 1.00 . A A . 158 LYS HD2 1 1
9 22407 1 1 158 LYS HD3 H 2.957 -14.975 -11.535 1.00 . A A . 158 LYS HD3 1 1
9 22408 1 1 158 LYS HE2 H 0.922 -13.206 -10.178 1.00 . A A . 158 LYS HE2 1 1
9 22409 1 1 158 LYS HE3 H 0.854 -13.760 -11.850 1.00 . A A . 158 LYS HE3 1 1
9 22410 1 1 158 LYS HG2 H 4.221 -14.905 -9.569 1.00 . A A . 158 LYS HG2 1 1
9 22411 1 1 158 LYS HG3 H 2.578 -15.232 -9.013 1.00 . A A . 158 LYS HG3 1 1
9 22412 1 1 158 LYS HZ1 H 1.190 -15.990 -10.188 1.00 . A A . 158 LYS HZ1 1 1
9 22413 1 1 158 LYS HZ2 H -0.133 -15.602 -11.166 1.00 . A A . 158 LYS HZ2 1 1
9 22414 1 1 158 LYS HZ3 H -0.080 -15.064 -9.563 1.00 . A A . 158 LYS HZ3 1 1
9 22415 1 1 158 LYS N N 4.798 -14.609 -7.216 1.00 . A A . 158 LYS N 1 1
9 22416 1 1 158 LYS NZ N 0.491 -15.254 -10.411 1.00 . A A . 158 LYS NZ 1 1
9 22417 1 1 158 LYS O O 3.029 -11.866 -6.289 1.00 . A A . 158 LYS O 1 1
9 22418 1 1 159 GLY C C 3.775 -11.921 -3.479 1.00 . A A . 159 GLY C 1 1
9 22419 1 1 159 GLY CA C 4.913 -11.412 -4.339 1.00 . A A . 159 GLY CA 1 1
9 22420 1 1 159 GLY H H 5.981 -12.656 -5.681 1.00 . A A . 159 GLY H 1 1
9 22421 1 1 159 GLY HA2 H 5.821 -11.417 -3.756 1.00 . A A . 159 GLY HA2 1 1
9 22422 1 1 159 GLY HA3 H 4.696 -10.398 -4.641 1.00 . A A . 159 GLY HA3 1 1
9 22423 1 1 159 GLY N N 5.116 -12.221 -5.527 1.00 . A A . 159 GLY N 1 1
9 22424 1 1 159 GLY O O 2.816 -11.197 -3.213 1.00 . A A . 159 GLY O 1 1
9 22425 1 1 160 VAL C C 3.451 -14.782 -1.231 1.00 . A A . 160 VAL C 1 1
9 22426 1 1 160 VAL CA C 2.846 -13.779 -2.209 1.00 . A A . 160 VAL CA 1 1
9 22427 1 1 160 VAL CB C 1.779 -14.490 -3.062 1.00 . A A . 160 VAL CB 1 1
9 22428 1 1 160 VAL CG1 C 2.322 -15.798 -3.615 1.00 . A A . 160 VAL CG1 1 1
9 22429 1 1 160 VAL CG2 C 0.518 -14.729 -2.246 1.00 . A A . 160 VAL CG2 1 1
9 22430 1 1 160 VAL H H 4.665 -13.702 -3.289 1.00 . A A . 160 VAL H 1 1
9 22431 1 1 160 VAL HA H 2.364 -12.991 -1.649 1.00 . A A . 160 VAL HA 1 1
9 22432 1 1 160 VAL HB H 1.528 -13.850 -3.894 1.00 . A A . 160 VAL HB 1 1
9 22433 1 1 160 VAL HG11 H 2.263 -16.564 -2.854 1.00 . A A . 160 VAL HG11 1 1
9 22434 1 1 160 VAL HG12 H 1.739 -16.098 -4.474 1.00 . A A . 160 VAL HG12 1 1
9 22435 1 1 160 VAL HG13 H 3.353 -15.665 -3.909 1.00 . A A . 160 VAL HG13 1 1
9 22436 1 1 160 VAL HG21 H -0.349 -14.535 -2.860 1.00 . A A . 160 VAL HG21 1 1
9 22437 1 1 160 VAL HG22 H 0.497 -15.756 -1.907 1.00 . A A . 160 VAL HG22 1 1
9 22438 1 1 160 VAL HG23 H 0.511 -14.069 -1.391 1.00 . A A . 160 VAL HG23 1 1
9 22439 1 1 160 VAL N N 3.877 -13.174 -3.044 1.00 . A A . 160 VAL N 1 1
9 22440 1 1 160 VAL O O 2.769 -15.690 -0.760 1.00 . A A . 160 VAL O 1 1
9 22441 1 1 161 GLU C C 6.527 -14.751 0.744 1.00 . A A . 161 GLU C 1 1
9 22442 1 1 161 GLU CA C 5.430 -15.498 -0.010 1.00 . A A . 161 GLU CA 1 1
9 22443 1 1 161 GLU CB C 6.032 -16.683 -0.768 1.00 . A A . 161 GLU CB 1 1
9 22444 1 1 161 GLU CD C 6.407 -19.181 -0.772 1.00 . A A . 161 GLU CD 1 1
9 22445 1 1 161 GLU CG C 5.556 -18.034 -0.261 1.00 . A A . 161 GLU CG 1 1
9 22446 1 1 161 GLU H H 5.225 -13.864 -1.340 1.00 . A A . 161 GLU H 1 1
9 22447 1 1 161 GLU HA H 4.708 -15.867 0.703 1.00 . A A . 161 GLU HA 1 1
9 22448 1 1 161 GLU HB2 H 5.769 -16.599 -1.811 1.00 . A A . 161 GLU HB2 1 1
9 22449 1 1 161 GLU HB3 H 7.107 -16.645 -0.673 1.00 . A A . 161 GLU HB3 1 1
9 22450 1 1 161 GLU HG2 H 5.591 -18.033 0.818 1.00 . A A . 161 GLU HG2 1 1
9 22451 1 1 161 GLU HG3 H 4.538 -18.188 -0.587 1.00 . A A . 161 GLU HG3 1 1
9 22452 1 1 161 GLU N N 4.734 -14.607 -0.931 1.00 . A A . 161 GLU N 1 1
9 22453 1 1 161 GLU O O 6.267 -14.106 1.758 1.00 . A A . 161 GLU O 1 1
9 22454 1 1 161 GLU OE1 O 7.589 -18.942 -1.096 1.00 . A A . 161 GLU OE1 1 1
9 22455 1 1 161 GLU OE2 O 5.891 -20.316 -0.846 1.00 . A A . 161 GLU OE2 1 1
10 22456 1 1 1 MET C C 1.913 1.316 -1.992 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 1.662 -1.170 -2.130 1.00 . A A . 1 MET CB 1 1
10 22459 1 1 1 MET CE C -0.401 -2.616 -4.826 1.00 . A A . 1 MET CE 1 1
10 22460 1 1 1 MET CG C 0.224 -1.068 -2.613 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 3.136 -0.118 -0.990 1.00 . A A . 1 MET HA 1 1
10 22463 1 1 1 MET HB2 H 2.308 -1.207 -2.995 1.00 . A A . 1 MET HB2 1 1
10 22464 1 1 1 MET HB3 H 1.767 -2.088 -1.572 1.00 . A A . 1 MET HB3 1 1
10 22465 1 1 1 MET HE1 H 0.632 -2.607 -5.140 1.00 . A A . 1 MET HE1 1 1
10 22466 1 1 1 MET HE2 H -0.895 -3.484 -5.235 1.00 . A A . 1 MET HE2 1 1
10 22467 1 1 1 MET HE3 H -0.892 -1.721 -5.179 1.00 . A A . 1 MET HE3 1 1
10 22468 1 1 1 MET HG2 H -0.374 -0.624 -1.832 1.00 . A A . 1 MET HG2 1 1
10 22469 1 1 1 MET HG3 H 0.197 -0.435 -3.488 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 1.776 1.330 -3.215 1.00 . A A . 1 MET O 1 1
10 22472 1 1 1 MET SD S -0.481 -2.673 -3.037 1.00 . A A . 1 MET SD 1 1
10 22473 1 1 2 ASP C C 3.101 4.431 -2.010 1.00 . A A . 2 ASP C 1 1
10 22474 1 1 2 ASP CA C 1.751 3.740 -1.846 1.00 . A A . 2 ASP CA 1 1
10 22475 1 1 2 ASP CB C 0.825 4.600 -0.985 1.00 . A A . 2 ASP CB 1 1
10 22476 1 1 2 ASP CG C -0.640 4.352 -1.286 1.00 . A A . 2 ASP CG 1 1
10 22477 1 1 2 ASP H H 2.027 2.341 -0.280 1.00 . A A . 2 ASP H 1 1
10 22478 1 1 2 ASP HA H 1.306 3.612 -2.821 1.00 . A A . 2 ASP HA 1 1
10 22479 1 1 2 ASP HB2 H 1.002 4.376 0.057 1.00 . A A . 2 ASP HB2 1 1
10 22480 1 1 2 ASP HB3 H 1.040 5.642 -1.166 1.00 . A A . 2 ASP HB3 1 1
10 22481 1 1 2 ASP N N 1.914 2.418 -1.251 1.00 . A A . 2 ASP N 1 1
10 22482 1 1 2 ASP O O 3.182 5.659 -2.031 1.00 . A A . 2 ASP O 1 1
10 22483 1 1 2 ASP OD1 O -1.078 3.187 -1.182 1.00 . A A . 2 ASP OD1 1 1
10 22484 1 1 2 ASP OD2 O -1.349 5.323 -1.626 1.00 . A A . 2 ASP OD2 1 1
10 22485 1 1 3 ASP C C 5.749 4.600 -3.729 1.00 . A A . 3 ASP C 1 1
10 22486 1 1 3 ASP CA C 5.505 4.170 -2.286 1.00 . A A . 3 ASP CA 1 1
10 22487 1 1 3 ASP CB C 6.544 3.129 -1.868 1.00 . A A . 3 ASP CB 1 1
10 22488 1 1 3 ASP CG C 6.438 2.761 -0.401 1.00 . A A . 3 ASP CG 1 1
10 22489 1 1 3 ASP H H 4.029 2.663 -2.100 1.00 . A A . 3 ASP H 1 1
10 22490 1 1 3 ASP HA H 5.597 5.034 -1.646 1.00 . A A . 3 ASP HA 1 1
10 22491 1 1 3 ASP HB2 H 6.404 2.233 -2.456 1.00 . A A . 3 ASP HB2 1 1
10 22492 1 1 3 ASP HB3 H 7.533 3.523 -2.051 1.00 . A A . 3 ASP HB3 1 1
10 22493 1 1 3 ASP N N 4.158 3.635 -2.124 1.00 . A A . 3 ASP N 1 1
10 22494 1 1 3 ASP O O 6.577 5.472 -3.996 1.00 . A A . 3 ASP O 1 1
10 22495 1 1 3 ASP OD1 O 5.333 2.376 0.035 1.00 . A A . 3 ASP OD1 1 1
10 22496 1 1 3 ASP OD2 O 7.459 2.858 0.311 1.00 . A A . 3 ASP OD2 1 1
10 22497 1 1 4 ILE C C 4.659 5.708 -6.370 1.00 . A A . 4 ILE C 1 1
10 22498 1 1 4 ILE CA C 5.163 4.300 -6.071 1.00 . A A . 4 ILE CA 1 1
10 22499 1 1 4 ILE CB C 4.396 3.296 -6.952 1.00 . A A . 4 ILE CB 1 1
10 22500 1 1 4 ILE CD1 C 4.216 2.738 -9.429 1.00 . A A . 4 ILE CD1 1 1
10 22501 1 1 4 ILE CG1 C 4.273 3.828 -8.381 1.00 . A A . 4 ILE CG1 1 1
10 22502 1 1 4 ILE CG2 C 3.020 3.018 -6.364 1.00 . A A . 4 ILE CG2 1 1
10 22503 1 1 4 ILE H H 4.381 3.296 -4.381 1.00 . A A . 4 ILE H 1 1
10 22504 1 1 4 ILE HA H 6.211 4.243 -6.325 1.00 . A A . 4 ILE HA 1 1
10 22505 1 1 4 ILE HB H 4.948 2.369 -6.967 1.00 . A A . 4 ILE HB 1 1
10 22506 1 1 4 ILE HD11 H 4.228 1.772 -8.945 1.00 . A A . 4 ILE HD11 1 1
10 22507 1 1 4 ILE HD12 H 3.310 2.841 -10.007 1.00 . A A . 4 ILE HD12 1 1
10 22508 1 1 4 ILE HD13 H 5.072 2.822 -10.083 1.00 . A A . 4 ILE HD13 1 1
10 22509 1 1 4 ILE HG12 H 3.372 4.414 -8.464 1.00 . A A . 4 ILE HG12 1 1
10 22510 1 1 4 ILE HG13 H 5.126 4.454 -8.599 1.00 . A A . 4 ILE HG13 1 1
10 22511 1 1 4 ILE HG21 H 3.120 2.368 -5.507 1.00 . A A . 4 ILE HG21 1 1
10 22512 1 1 4 ILE HG22 H 2.566 3.949 -6.058 1.00 . A A . 4 ILE HG22 1 1
10 22513 1 1 4 ILE HG23 H 2.400 2.541 -7.108 1.00 . A A . 4 ILE HG23 1 1
10 22514 1 1 4 ILE N N 5.024 3.982 -4.656 1.00 . A A . 4 ILE N 1 1
10 22515 1 1 4 ILE O O 5.234 6.424 -7.191 1.00 . A A . 4 ILE O 1 1
10 22516 1 1 5 TYR C C 3.712 8.463 -5.027 1.00 . A A . 5 TYR C 1 1
10 22517 1 1 5 TYR CA C 3.002 7.424 -5.889 1.00 . A A . 5 TYR CA 1 1
10 22518 1 1 5 TYR CB C 1.509 7.402 -5.554 1.00 . A A . 5 TYR CB 1 1
10 22519 1 1 5 TYR CD1 C 0.528 6.363 -7.636 1.00 . A A . 5 TYR CD1 1 1
10 22520 1 1 5 TYR CD2 C 0.241 5.218 -5.566 1.00 . A A . 5 TYR CD2 1 1
10 22521 1 1 5 TYR CE1 C -0.170 5.366 -8.290 1.00 . A A . 5 TYR CE1 1 1
10 22522 1 1 5 TYR CE2 C -0.456 4.215 -6.211 1.00 . A A . 5 TYR CE2 1 1
10 22523 1 1 5 TYR CG C 0.746 6.307 -6.265 1.00 . A A . 5 TYR CG 1 1
10 22524 1 1 5 TYR CZ C -0.659 4.294 -7.573 1.00 . A A . 5 TYR CZ 1 1
10 22525 1 1 5 TYR H H 3.170 5.486 -5.055 1.00 . A A . 5 TYR H 1 1
10 22526 1 1 5 TYR HA H 3.123 7.692 -6.928 1.00 . A A . 5 TYR HA 1 1
10 22527 1 1 5 TYR HB2 H 1.388 7.254 -4.492 1.00 . A A . 5 TYR HB2 1 1
10 22528 1 1 5 TYR HB3 H 1.070 8.348 -5.834 1.00 . A A . 5 TYR HB3 1 1
10 22529 1 1 5 TYR HD1 H 0.912 7.204 -8.195 1.00 . A A . 5 TYR HD1 1 1
10 22530 1 1 5 TYR HD2 H 0.402 5.159 -4.499 1.00 . A A . 5 TYR HD2 1 1
10 22531 1 1 5 TYR HE1 H -0.329 5.427 -9.357 1.00 . A A . 5 TYR HE1 1 1
10 22532 1 1 5 TYR HE2 H -0.840 3.376 -5.650 1.00 . A A . 5 TYR HE2 1 1
10 22533 1 1 5 TYR HH H -0.868 2.473 -8.154 1.00 . A A . 5 TYR HH 1 1
10 22534 1 1 5 TYR N N 3.584 6.101 -5.696 1.00 . A A . 5 TYR N 1 1
10 22535 1 1 5 TYR O O 3.961 9.586 -5.464 1.00 . A A . 5 TYR O 1 1
10 22536 1 1 5 TYR OH O -1.355 3.298 -8.220 1.00 . A A . 5 TYR OH 1 1
10 22537 1 1 6 LYS C C 5.965 9.576 -3.516 1.00 . A A . 6 LYS C 1 1
10 22538 1 1 6 LYS CA C 4.722 8.973 -2.871 1.00 . A A . 6 LYS CA 1 1
10 22539 1 1 6 LYS CB C 5.110 8.221 -1.596 1.00 . A A . 6 LYS CB 1 1
10 22540 1 1 6 LYS CD C 4.476 7.507 0.728 1.00 . A A . 6 LYS CD 1 1
10 22541 1 1 6 LYS CE C 3.285 6.833 1.391 1.00 . A A . 6 LYS CE 1 1
10 22542 1 1 6 LYS CG C 4.056 8.292 -0.504 1.00 . A A . 6 LYS CG 1 1
10 22543 1 1 6 LYS H H 3.813 7.169 -3.505 1.00 . A A . 6 LYS H 1 1
10 22544 1 1 6 LYS HA H 4.040 9.770 -2.616 1.00 . A A . 6 LYS HA 1 1
10 22545 1 1 6 LYS HB2 H 5.275 7.182 -1.841 1.00 . A A . 6 LYS HB2 1 1
10 22546 1 1 6 LYS HB3 H 6.027 8.641 -1.210 1.00 . A A . 6 LYS HB3 1 1
10 22547 1 1 6 LYS HD2 H 5.188 6.749 0.436 1.00 . A A . 6 LYS HD2 1 1
10 22548 1 1 6 LYS HD3 H 4.937 8.183 1.435 1.00 . A A . 6 LYS HD3 1 1
10 22549 1 1 6 LYS HE2 H 2.436 7.497 1.339 1.00 . A A . 6 LYS HE2 1 1
10 22550 1 1 6 LYS HE3 H 3.062 5.920 0.858 1.00 . A A . 6 LYS HE3 1 1
10 22551 1 1 6 LYS HG2 H 3.908 9.325 -0.225 1.00 . A A . 6 LYS HG2 1 1
10 22552 1 1 6 LYS HG3 H 3.130 7.883 -0.882 1.00 . A A . 6 LYS HG3 1 1
10 22553 1 1 6 LYS HZ1 H 2.807 5.890 3.193 1.00 . A A . 6 LYS HZ1 1 1
10 22554 1 1 6 LYS HZ2 H 3.590 7.377 3.385 1.00 . A A . 6 LYS HZ2 1 1
10 22555 1 1 6 LYS HZ3 H 4.469 6.014 2.905 1.00 . A A . 6 LYS HZ3 1 1
10 22556 1 1 6 LYS N N 4.038 8.078 -3.797 1.00 . A A . 6 LYS N 1 1
10 22557 1 1 6 LYS NZ N 3.557 6.506 2.819 1.00 . A A . 6 LYS NZ 1 1
10 22558 1 1 6 LYS O O 6.356 10.700 -3.202 1.00 . A A . 6 LYS O 1 1
10 22559 1 1 7 ALA C C 7.436 10.339 -6.159 1.00 . A A . 7 ALA C 1 1
10 22560 1 1 7 ALA CA C 7.779 9.285 -5.112 1.00 . A A . 7 ALA CA 1 1
10 22561 1 1 7 ALA CB C 8.503 8.113 -5.757 1.00 . A A . 7 ALA CB 1 1
10 22562 1 1 7 ALA H H 6.223 7.935 -4.628 1.00 . A A . 7 ALA H 1 1
10 22563 1 1 7 ALA HA H 8.440 9.724 -4.378 1.00 . A A . 7 ALA HA 1 1
10 22564 1 1 7 ALA HB1 H 9.227 8.484 -6.467 1.00 . A A . 7 ALA HB1 1 1
10 22565 1 1 7 ALA HB2 H 9.007 7.538 -4.995 1.00 . A A . 7 ALA HB2 1 1
10 22566 1 1 7 ALA HB3 H 7.787 7.485 -6.267 1.00 . A A . 7 ALA HB3 1 1
10 22567 1 1 7 ALA N N 6.582 8.823 -4.420 1.00 . A A . 7 ALA N 1 1
10 22568 1 1 7 ALA O O 8.196 11.281 -6.378 1.00 . A A . 7 ALA O 1 1
10 22569 1 1 8 ALA C C 5.324 12.400 -7.204 1.00 . A A . 8 ALA C 1 1
10 22570 1 1 8 ALA CA C 5.841 11.109 -7.829 1.00 . A A . 8 ALA CA 1 1
10 22571 1 1 8 ALA CB C 4.766 10.472 -8.696 1.00 . A A . 8 ALA CB 1 1
10 22572 1 1 8 ALA H H 5.723 9.400 -6.586 1.00 . A A . 8 ALA H 1 1
10 22573 1 1 8 ALA HA H 6.688 11.340 -8.459 1.00 . A A . 8 ALA HA 1 1
10 22574 1 1 8 ALA HB1 H 5.070 10.513 -9.732 1.00 . A A . 8 ALA HB1 1 1
10 22575 1 1 8 ALA HB2 H 4.629 9.442 -8.401 1.00 . A A . 8 ALA HB2 1 1
10 22576 1 1 8 ALA HB3 H 3.838 11.009 -8.571 1.00 . A A . 8 ALA HB3 1 1
10 22577 1 1 8 ALA N N 6.286 10.171 -6.805 1.00 . A A . 8 ALA N 1 1
10 22578 1 1 8 ALA O O 5.685 13.496 -7.630 1.00 . A A . 8 ALA O 1 1
10 22579 1 1 9 VAL C C 5.001 14.367 -5.032 1.00 . A A . 9 VAL C 1 1
10 22580 1 1 9 VAL CA C 3.907 13.418 -5.506 1.00 . A A . 9 VAL CA 1 1
10 22581 1 1 9 VAL CB C 3.053 12.991 -4.297 1.00 . A A . 9 VAL CB 1 1
10 22582 1 1 9 VAL CG1 C 2.452 14.208 -3.612 1.00 . A A . 9 VAL CG1 1 1
10 22583 1 1 9 VAL CG2 C 1.964 12.020 -4.730 1.00 . A A . 9 VAL CG2 1 1
10 22584 1 1 9 VAL H H 4.224 11.362 -5.895 1.00 . A A . 9 VAL H 1 1
10 22585 1 1 9 VAL HA H 3.269 13.939 -6.205 1.00 . A A . 9 VAL HA 1 1
10 22586 1 1 9 VAL HB H 3.694 12.487 -3.589 1.00 . A A . 9 VAL HB 1 1
10 22587 1 1 9 VAL HG11 H 2.690 15.095 -4.180 1.00 . A A . 9 VAL HG11 1 1
10 22588 1 1 9 VAL HG12 H 1.379 14.095 -3.552 1.00 . A A . 9 VAL HG12 1 1
10 22589 1 1 9 VAL HG13 H 2.860 14.299 -2.616 1.00 . A A . 9 VAL HG13 1 1
10 22590 1 1 9 VAL HG21 H 1.746 12.170 -5.777 1.00 . A A . 9 VAL HG21 1 1
10 22591 1 1 9 VAL HG22 H 2.303 11.006 -4.574 1.00 . A A . 9 VAL HG22 1 1
10 22592 1 1 9 VAL HG23 H 1.073 12.196 -4.147 1.00 . A A . 9 VAL HG23 1 1
10 22593 1 1 9 VAL N N 4.474 12.262 -6.190 1.00 . A A . 9 VAL N 1 1
10 22594 1 1 9 VAL O O 4.796 15.579 -4.960 1.00 . A A . 9 VAL O 1 1
10 22595 1 1 10 GLU C C 7.906 15.403 -5.387 1.00 . A A . 10 GLU C 1 1
10 22596 1 1 10 GLU CA C 7.290 14.607 -4.240 1.00 . A A . 10 GLU CA 1 1
10 22597 1 1 10 GLU CB C 8.350 13.707 -3.602 1.00 . A A . 10 GLU CB 1 1
10 22598 1 1 10 GLU CD C 8.661 13.823 -1.098 1.00 . A A . 10 GLU CD 1 1
10 22599 1 1 10 GLU CG C 7.941 13.149 -2.249 1.00 . A A . 10 GLU CG 1 1
10 22600 1 1 10 GLU H H 6.265 12.837 -4.786 1.00 . A A . 10 GLU H 1 1
10 22601 1 1 10 GLU HA H 6.921 15.297 -3.496 1.00 . A A . 10 GLU HA 1 1
10 22602 1 1 10 GLU HB2 H 8.549 12.879 -4.265 1.00 . A A . 10 GLU HB2 1 1
10 22603 1 1 10 GLU HB3 H 9.258 14.278 -3.472 1.00 . A A . 10 GLU HB3 1 1
10 22604 1 1 10 GLU HG2 H 6.878 13.292 -2.122 1.00 . A A . 10 GLU HG2 1 1
10 22605 1 1 10 GLU HG3 H 8.166 12.093 -2.227 1.00 . A A . 10 GLU HG3 1 1
10 22606 1 1 10 GLU N N 6.163 13.808 -4.709 1.00 . A A . 10 GLU N 1 1
10 22607 1 1 10 GLU O O 8.255 16.572 -5.226 1.00 . A A . 10 GLU O 1 1
10 22608 1 1 10 GLU OE1 O 9.883 13.608 -0.955 1.00 . A A . 10 GLU OE1 1 1
10 22609 1 1 10 GLU OE2 O 8.003 14.565 -0.339 1.00 . A A . 10 GLU OE2 1 1
10 22610 1 1 11 GLN C C 7.789 16.625 -8.124 1.00 . A A . 11 GLN C 1 1
10 22611 1 1 11 GLN CA C 8.612 15.408 -7.716 1.00 . A A . 11 GLN CA 1 1
10 22612 1 1 11 GLN CB C 8.695 14.420 -8.881 1.00 . A A . 11 GLN CB 1 1
10 22613 1 1 11 GLN CD C 7.502 13.419 -10.869 1.00 . A A . 11 GLN CD 1 1
10 22614 1 1 11 GLN CG C 7.571 14.575 -9.891 1.00 . A A . 11 GLN CG 1 1
10 22615 1 1 11 GLN H H 7.740 13.829 -6.608 1.00 . A A . 11 GLN H 1 1
10 22616 1 1 11 GLN HA H 9.609 15.733 -7.459 1.00 . A A . 11 GLN HA 1 1
10 22617 1 1 11 GLN HB2 H 9.634 14.565 -9.394 1.00 . A A . 11 GLN HB2 1 1
10 22618 1 1 11 GLN HB3 H 8.661 13.415 -8.488 1.00 . A A . 11 GLN HB3 1 1
10 22619 1 1 11 GLN HE21 H 8.094 14.604 -12.351 1.00 . A A . 11 GLN HE21 1 1
10 22620 1 1 11 GLN HE22 H 7.794 12.958 -12.781 1.00 . A A . 11 GLN HE22 1 1
10 22621 1 1 11 GLN HG2 H 6.632 14.633 -9.360 1.00 . A A . 11 GLN HG2 1 1
10 22622 1 1 11 GLN HG3 H 7.726 15.488 -10.446 1.00 . A A . 11 GLN HG3 1 1
10 22623 1 1 11 GLN N N 8.037 14.760 -6.543 1.00 . A A . 11 GLN N 1 1
10 22624 1 1 11 GLN NE2 N 7.829 13.687 -12.128 1.00 . A A . 11 GLN NE2 1 1
10 22625 1 1 11 GLN O O 8.323 17.599 -8.657 1.00 . A A . 11 GLN O 1 1
10 22626 1 1 11 GLN OE1 O 7.158 12.296 -10.498 1.00 . A A . 11 GLN OE1 1 1
10 22627 1 1 12 LEU C C 6.062 18.969 -7.585 1.00 . A A . 12 LEU C 1 1
10 22628 1 1 12 LEU CA C 5.588 17.662 -8.213 1.00 . A A . 12 LEU CA 1 1
10 22629 1 1 12 LEU CB C 4.165 17.346 -7.748 1.00 . A A . 12 LEU CB 1 1
10 22630 1 1 12 LEU CD1 C 2.508 17.592 -9.612 1.00 . A A . 12 LEU CD1 1 1
10 22631 1 1 12 LEU CD2 C 4.120 15.679 -9.620 1.00 . A A . 12 LEU CD2 1 1
10 22632 1 1 12 LEU CG C 3.281 16.605 -8.751 1.00 . A A . 12 LEU CG 1 1
10 22633 1 1 12 LEU H H 6.119 15.763 -7.445 1.00 . A A . 12 LEU H 1 1
10 22634 1 1 12 LEU HA H 5.592 17.771 -9.287 1.00 . A A . 12 LEU HA 1 1
10 22635 1 1 12 LEU HB2 H 4.235 16.740 -6.858 1.00 . A A . 12 LEU HB2 1 1
10 22636 1 1 12 LEU HB3 H 3.682 18.282 -7.507 1.00 . A A . 12 LEU HB3 1 1
10 22637 1 1 12 LEU HD11 H 2.582 18.579 -9.183 1.00 . A A . 12 LEU HD11 1 1
10 22638 1 1 12 LEU HD12 H 1.470 17.295 -9.656 1.00 . A A . 12 LEU HD12 1 1
10 22639 1 1 12 LEU HD13 H 2.922 17.600 -10.610 1.00 . A A . 12 LEU HD13 1 1
10 22640 1 1 12 LEU HD21 H 3.468 15.053 -10.212 1.00 . A A . 12 LEU HD21 1 1
10 22641 1 1 12 LEU HD22 H 4.740 15.059 -8.990 1.00 . A A . 12 LEU HD22 1 1
10 22642 1 1 12 LEU HD23 H 4.745 16.269 -10.274 1.00 . A A . 12 LEU HD23 1 1
10 22643 1 1 12 LEU HG H 2.564 16.001 -8.212 1.00 . A A . 12 LEU HG 1 1
10 22644 1 1 12 LEU N N 6.486 16.564 -7.871 1.00 . A A . 12 LEU N 1 1
10 22645 1 1 12 LEU O O 7.062 18.999 -6.866 1.00 . A A . 12 LEU O 1 1
10 22646 1 1 13 THR C C 4.697 21.784 -6.237 1.00 . A A . 13 THR C 1 1
10 22647 1 1 13 THR CA C 5.682 21.358 -7.320 1.00 . A A . 13 THR CA 1 1
10 22648 1 1 13 THR CB C 5.708 22.431 -8.425 1.00 . A A . 13 THR CB 1 1
10 22649 1 1 13 THR CG2 C 4.405 22.430 -9.211 1.00 . A A . 13 THR CG2 1 1
10 22650 1 1 13 THR H H 4.551 19.961 -8.437 1.00 . A A . 13 THR H 1 1
10 22651 1 1 13 THR HA H 6.670 21.291 -6.888 1.00 . A A . 13 THR HA 1 1
10 22652 1 1 13 THR HB H 6.520 22.209 -9.102 1.00 . A A . 13 THR HB 1 1
10 22653 1 1 13 THR HG1 H 6.524 24.226 -8.401 1.00 . A A . 13 THR HG1 1 1
10 22654 1 1 13 THR HG21 H 4.260 21.461 -9.666 1.00 . A A . 13 THR HG21 1 1
10 22655 1 1 13 THR HG22 H 4.449 23.186 -9.980 1.00 . A A . 13 THR HG22 1 1
10 22656 1 1 13 THR HG23 H 3.583 22.641 -8.544 1.00 . A A . 13 THR HG23 1 1
10 22657 1 1 13 THR N N 5.337 20.048 -7.858 1.00 . A A . 13 THR N 1 1
10 22658 1 1 13 THR O O 3.607 21.225 -6.122 1.00 . A A . 13 THR O 1 1
10 22659 1 1 13 THR OG1 O 5.921 23.724 -7.848 1.00 . A A . 13 THR OG1 1 1
10 22660 1 1 14 GLU C C 2.850 23.634 -4.897 1.00 . A A . 14 GLU C 1 1
10 22661 1 1 14 GLU CA C 4.238 23.278 -4.372 1.00 . A A . 14 GLU CA 1 1
10 22662 1 1 14 GLU CB C 4.877 24.504 -3.715 1.00 . A A . 14 GLU CB 1 1
10 22663 1 1 14 GLU CD C 5.531 24.544 -1.275 1.00 . A A . 14 GLU CD 1 1
10 22664 1 1 14 GLU CG C 5.939 24.159 -2.684 1.00 . A A . 14 GLU CG 1 1
10 22665 1 1 14 GLU H H 5.969 23.184 -5.587 1.00 . A A . 14 GLU H 1 1
10 22666 1 1 14 GLU HA H 4.141 22.496 -3.634 1.00 . A A . 14 GLU HA 1 1
10 22667 1 1 14 GLU HB2 H 5.333 25.112 -4.482 1.00 . A A . 14 GLU HB2 1 1
10 22668 1 1 14 GLU HB3 H 4.104 25.078 -3.226 1.00 . A A . 14 GLU HB3 1 1
10 22669 1 1 14 GLU HG2 H 6.117 23.095 -2.713 1.00 . A A . 14 GLU HG2 1 1
10 22670 1 1 14 GLU HG3 H 6.849 24.682 -2.936 1.00 . A A . 14 GLU HG3 1 1
10 22671 1 1 14 GLU N N 5.088 22.778 -5.446 1.00 . A A . 14 GLU N 1 1
10 22672 1 1 14 GLU O O 1.882 23.678 -4.139 1.00 . A A . 14 GLU O 1 1
10 22673 1 1 14 GLU OE1 O 5.244 25.738 -1.047 1.00 . A A . 14 GLU OE1 1 1
10 22674 1 1 14 GLU OE2 O 5.500 23.652 -0.402 1.00 . A A . 14 GLU OE2 1 1
10 22675 1 1 15 GLU C C 0.429 23.190 -6.525 1.00 . A A . 15 GLU C 1 1
10 22676 1 1 15 GLU CA C 1.495 24.240 -6.825 1.00 . A A . 15 GLU CA 1 1
10 22677 1 1 15 GLU CB C 1.671 24.386 -8.338 1.00 . A A . 15 GLU CB 1 1
10 22678 1 1 15 GLU CD C 1.530 26.432 -9.813 1.00 . A A . 15 GLU CD 1 1
10 22679 1 1 15 GLU CG C 0.768 25.439 -8.957 1.00 . A A . 15 GLU CG 1 1
10 22680 1 1 15 GLU H H 3.572 23.836 -6.751 1.00 . A A . 15 GLU H 1 1
10 22681 1 1 15 GLU HA H 1.176 25.187 -6.417 1.00 . A A . 15 GLU HA 1 1
10 22682 1 1 15 GLU HB2 H 2.697 24.653 -8.545 1.00 . A A . 15 GLU HB2 1 1
10 22683 1 1 15 GLU HB3 H 1.455 23.437 -8.806 1.00 . A A . 15 GLU HB3 1 1
10 22684 1 1 15 GLU HG2 H 0.032 24.946 -9.574 1.00 . A A . 15 GLU HG2 1 1
10 22685 1 1 15 GLU HG3 H 0.269 25.978 -8.165 1.00 . A A . 15 GLU HG3 1 1
10 22686 1 1 15 GLU N N 2.764 23.887 -6.199 1.00 . A A . 15 GLU N 1 1
10 22687 1 1 15 GLU O O -0.696 23.523 -6.153 1.00 . A A . 15 GLU O 1 1
10 22688 1 1 15 GLU OE1 O 2.424 25.998 -10.570 1.00 . A A . 15 GLU OE1 1 1
10 22689 1 1 15 GLU OE2 O 1.234 27.642 -9.726 1.00 . A A . 15 GLU OE2 1 1
10 22690 1 1 16 GLN C C -0.737 20.931 -5.041 1.00 . A A . 16 GLN C 1 1
10 22691 1 1 16 GLN CA C -0.132 20.824 -6.437 1.00 . A A . 16 GLN CA 1 1
10 22692 1 1 16 GLN CB C 0.583 19.481 -6.594 1.00 . A A . 16 GLN CB 1 1
10 22693 1 1 16 GLN CD C 1.471 17.978 -4.768 1.00 . A A . 16 GLN CD 1 1
10 22694 1 1 16 GLN CG C 1.678 19.251 -5.566 1.00 . A A . 16 GLN CG 1 1
10 22695 1 1 16 GLN H H 1.704 21.721 -6.988 1.00 . A A . 16 GLN H 1 1
10 22696 1 1 16 GLN HA H -0.926 20.886 -7.166 1.00 . A A . 16 GLN HA 1 1
10 22697 1 1 16 GLN HB2 H -0.143 18.687 -6.500 1.00 . A A . 16 GLN HB2 1 1
10 22698 1 1 16 GLN HB3 H 1.027 19.436 -7.578 1.00 . A A . 16 GLN HB3 1 1
10 22699 1 1 16 GLN HE21 H 1.285 16.928 -6.445 1.00 . A A . 16 GLN HE21 1 1
10 22700 1 1 16 GLN HE22 H 1.145 16.029 -4.977 1.00 . A A . 16 GLN HE22 1 1
10 22701 1 1 16 GLN HG2 H 2.627 19.186 -6.077 1.00 . A A . 16 GLN HG2 1 1
10 22702 1 1 16 GLN HG3 H 1.695 20.088 -4.883 1.00 . A A . 16 GLN HG3 1 1
10 22703 1 1 16 GLN N N 0.793 21.923 -6.689 1.00 . A A . 16 GLN N 1 1
10 22704 1 1 16 GLN NE2 N 1.280 16.866 -5.467 1.00 . A A . 16 GLN NE2 1 1
10 22705 1 1 16 GLN O O -1.861 20.488 -4.804 1.00 . A A . 16 GLN O 1 1
10 22706 1 1 16 GLN OE1 O 1.483 17.995 -3.537 1.00 . A A . 16 GLN OE1 1 1
10 22707 1 1 17 LYS C C -1.664 22.605 -2.690 1.00 . A A . 17 LYS C 1 1
10 22708 1 1 17 LYS CA C -0.446 21.690 -2.747 1.00 . A A . 17 LYS CA 1 1
10 22709 1 1 17 LYS CB C 0.676 22.262 -1.876 1.00 . A A . 17 LYS CB 1 1
10 22710 1 1 17 LYS CD C 2.120 21.893 0.146 1.00 . A A . 17 LYS CD 1 1
10 22711 1 1 17 LYS CE C 2.006 22.992 1.191 1.00 . A A . 17 LYS CE 1 1
10 22712 1 1 17 LYS CG C 0.780 21.606 -0.510 1.00 . A A . 17 LYS CG 1 1
10 22713 1 1 17 LYS H H 0.903 21.857 -4.370 1.00 . A A . 17 LYS H 1 1
10 22714 1 1 17 LYS HA H -0.723 20.718 -2.369 1.00 . A A . 17 LYS HA 1 1
10 22715 1 1 17 LYS HB2 H 1.617 22.128 -2.389 1.00 . A A . 17 LYS HB2 1 1
10 22716 1 1 17 LYS HB3 H 0.501 23.318 -1.733 1.00 . A A . 17 LYS HB3 1 1
10 22717 1 1 17 LYS HD2 H 2.477 20.993 0.624 1.00 . A A . 17 LYS HD2 1 1
10 22718 1 1 17 LYS HD3 H 2.824 22.203 -0.614 1.00 . A A . 17 LYS HD3 1 1
10 22719 1 1 17 LYS HE2 H 1.898 23.941 0.687 1.00 . A A . 17 LYS HE2 1 1
10 22720 1 1 17 LYS HE3 H 1.131 22.805 1.796 1.00 . A A . 17 LYS HE3 1 1
10 22721 1 1 17 LYS HG2 H -0.007 21.988 0.123 1.00 . A A . 17 LYS HG2 1 1
10 22722 1 1 17 LYS HG3 H 0.666 20.538 -0.624 1.00 . A A . 17 LYS HG3 1 1
10 22723 1 1 17 LYS HZ1 H 4.052 23.265 1.511 1.00 . A A . 17 LYS HZ1 1 1
10 22724 1 1 17 LYS HZ2 H 3.342 22.130 2.545 1.00 . A A . 17 LYS HZ2 1 1
10 22725 1 1 17 LYS HZ3 H 3.082 23.782 2.797 1.00 . A A . 17 LYS HZ3 1 1
10 22726 1 1 17 LYS N N 0.015 21.523 -4.120 1.00 . A A . 17 LYS N 1 1
10 22727 1 1 17 LYS NZ N 3.204 23.046 2.073 1.00 . A A . 17 LYS NZ 1 1
10 22728 1 1 17 LYS O O -2.626 22.330 -1.974 1.00 . A A . 17 LYS O 1 1
10 22729 1 1 18 ASN C C -3.926 24.061 -4.209 1.00 . A A . 18 ASN C 1 1
10 22730 1 1 18 ASN CA C -2.718 24.650 -3.486 1.00 . A A . 18 ASN CA 1 1
10 22731 1 1 18 ASN CB C -2.277 25.943 -4.176 1.00 . A A . 18 ASN CB 1 1
10 22732 1 1 18 ASN CG C -3.044 27.153 -3.680 1.00 . A A . 18 ASN CG 1 1
10 22733 1 1 18 ASN H H -0.823 23.860 -3.999 1.00 . A A . 18 ASN H 1 1
10 22734 1 1 18 ASN HA H -2.997 24.873 -2.467 1.00 . A A . 18 ASN HA 1 1
10 22735 1 1 18 ASN HB2 H -1.226 26.104 -3.986 1.00 . A A . 18 ASN HB2 1 1
10 22736 1 1 18 ASN HB3 H -2.437 25.849 -5.239 1.00 . A A . 18 ASN HB3 1 1
10 22737 1 1 18 ASN HD21 H -1.445 28.305 -3.944 1.00 . A A . 18 ASN HD21 1 1
10 22738 1 1 18 ASN HD22 H -2.851 29.101 -3.332 1.00 . A A . 18 ASN HD22 1 1
10 22739 1 1 18 ASN N N -1.617 23.695 -3.450 1.00 . A A . 18 ASN N 1 1
10 22740 1 1 18 ASN ND2 N -2.380 28.303 -3.649 1.00 . A A . 18 ASN ND2 1 1
10 22741 1 1 18 ASN O O -5.067 24.264 -3.797 1.00 . A A . 18 ASN O 1 1
10 22742 1 1 18 ASN OD1 O -4.220 27.056 -3.329 1.00 . A A . 18 ASN OD1 1 1
10 22743 1 1 19 GLU C C -5.367 21.558 -5.300 1.00 . A A . 19 GLU C 1 1
10 22744 1 1 19 GLU CA C -4.730 22.712 -6.068 1.00 . A A . 19 GLU CA 1 1
10 22745 1 1 19 GLU CB C -4.187 22.210 -7.407 1.00 . A A . 19 GLU CB 1 1
10 22746 1 1 19 GLU CD C -3.367 23.357 -9.503 1.00 . A A . 19 GLU CD 1 1
10 22747 1 1 19 GLU CG C -4.545 23.103 -8.583 1.00 . A A . 19 GLU CG 1 1
10 22748 1 1 19 GLU H H -2.733 23.205 -5.567 1.00 . A A . 19 GLU H 1 1
10 22749 1 1 19 GLU HA H -5.483 23.463 -6.254 1.00 . A A . 19 GLU HA 1 1
10 22750 1 1 19 GLU HB2 H -3.110 22.147 -7.345 1.00 . A A . 19 GLU HB2 1 1
10 22751 1 1 19 GLU HB3 H -4.586 21.225 -7.597 1.00 . A A . 19 GLU HB3 1 1
10 22752 1 1 19 GLU HG2 H -5.331 22.630 -9.152 1.00 . A A . 19 GLU HG2 1 1
10 22753 1 1 19 GLU HG3 H -4.898 24.051 -8.204 1.00 . A A . 19 GLU HG3 1 1
10 22754 1 1 19 GLU N N -3.664 23.330 -5.288 1.00 . A A . 19 GLU N 1 1
10 22755 1 1 19 GLU O O -6.537 21.234 -5.502 1.00 . A A . 19 GLU O 1 1
10 22756 1 1 19 GLU OE1 O -2.543 22.436 -9.678 1.00 . A A . 19 GLU OE1 1 1
10 22757 1 1 19 GLU OE2 O -3.270 24.477 -10.048 1.00 . A A . 19 GLU OE2 1 1
10 22758 1 1 20 PHE C C -6.070 20.295 -2.567 1.00 . A A . 20 PHE C 1 1
10 22759 1 1 20 PHE CA C -5.073 19.820 -3.621 1.00 . A A . 20 PHE CA 1 1
10 22760 1 1 20 PHE CB C -3.903 19.102 -2.945 1.00 . A A . 20 PHE CB 1 1
10 22761 1 1 20 PHE CD1 C -4.787 17.545 -1.187 1.00 . A A . 20 PHE CD1 1 1
10 22762 1 1 20 PHE CD2 C -3.799 19.599 -0.488 1.00 . A A . 20 PHE CD2 1 1
10 22763 1 1 20 PHE CE1 C -5.033 17.211 0.131 1.00 . A A . 20 PHE CE1 1 1
10 22764 1 1 20 PHE CE2 C -4.043 19.271 0.833 1.00 . A A . 20 PHE CE2 1 1
10 22765 1 1 20 PHE CG C -4.169 18.742 -1.511 1.00 . A A . 20 PHE CG 1 1
10 22766 1 1 20 PHE CZ C -4.659 18.074 1.142 1.00 . A A . 20 PHE CZ 1 1
10 22767 1 1 20 PHE H H -3.663 21.244 -4.302 1.00 . A A . 20 PHE H 1 1
10 22768 1 1 20 PHE HA H -5.572 19.132 -4.286 1.00 . A A . 20 PHE HA 1 1
10 22769 1 1 20 PHE HB2 H -3.692 18.190 -3.482 1.00 . A A . 20 PHE HB2 1 1
10 22770 1 1 20 PHE HB3 H -3.034 19.741 -2.973 1.00 . A A . 20 PHE HB3 1 1
10 22771 1 1 20 PHE HD1 H -5.079 16.868 -1.977 1.00 . A A . 20 PHE HD1 1 1
10 22772 1 1 20 PHE HD2 H -3.316 20.536 -0.729 1.00 . A A . 20 PHE HD2 1 1
10 22773 1 1 20 PHE HE1 H -5.515 16.275 0.371 1.00 . A A . 20 PHE HE1 1 1
10 22774 1 1 20 PHE HE2 H -3.749 19.948 1.621 1.00 . A A . 20 PHE HE2 1 1
10 22775 1 1 20 PHE HZ H -4.851 17.816 2.173 1.00 . A A . 20 PHE HZ 1 1
10 22776 1 1 20 PHE N N -4.587 20.940 -4.419 1.00 . A A . 20 PHE N 1 1
10 22777 1 1 20 PHE O O -7.140 19.709 -2.398 1.00 . A A . 20 PHE O 1 1
10 22778 1 1 21 LYS C C -7.692 22.753 -1.436 1.00 . A A . 21 LYS C 1 1
10 22779 1 1 21 LYS CA C -6.572 21.917 -0.823 1.00 . A A . 21 LYS CA 1 1
10 22780 1 1 21 LYS CB C -5.752 22.774 0.144 1.00 . A A . 21 LYS CB 1 1
10 22781 1 1 21 LYS CD C -6.187 25.228 -0.170 1.00 . A A . 21 LYS CD 1 1
10 22782 1 1 21 LYS CE C -5.448 26.558 -0.173 1.00 . A A . 21 LYS CE 1 1
10 22783 1 1 21 LYS CG C -5.249 24.070 -0.468 1.00 . A A . 21 LYS CG 1 1
10 22784 1 1 21 LYS H H -4.846 21.785 -2.041 1.00 . A A . 21 LYS H 1 1
10 22785 1 1 21 LYS HA H -7.010 21.094 -0.279 1.00 . A A . 21 LYS HA 1 1
10 22786 1 1 21 LYS HB2 H -6.366 23.018 0.999 1.00 . A A . 21 LYS HB2 1 1
10 22787 1 1 21 LYS HB3 H -4.898 22.202 0.477 1.00 . A A . 21 LYS HB3 1 1
10 22788 1 1 21 LYS HD2 H -6.960 25.258 -0.923 1.00 . A A . 21 LYS HD2 1 1
10 22789 1 1 21 LYS HD3 H -6.634 25.077 0.802 1.00 . A A . 21 LYS HD3 1 1
10 22790 1 1 21 LYS HE2 H -4.617 26.492 -0.858 1.00 . A A . 21 LYS HE2 1 1
10 22791 1 1 21 LYS HE3 H -6.127 27.331 -0.503 1.00 . A A . 21 LYS HE3 1 1
10 22792 1 1 21 LYS HG2 H -4.275 24.296 -0.061 1.00 . A A . 21 LYS HG2 1 1
10 22793 1 1 21 LYS HG3 H -5.174 23.946 -1.539 1.00 . A A . 21 LYS HG3 1 1
10 22794 1 1 21 LYS HZ1 H -4.026 26.433 1.351 1.00 . A A . 21 LYS HZ1 1 1
10 22795 1 1 21 LYS HZ2 H -5.612 26.610 1.909 1.00 . A A . 21 LYS HZ2 1 1
10 22796 1 1 21 LYS HZ3 H -4.794 27.937 1.253 1.00 . A A . 21 LYS HZ3 1 1
10 22797 1 1 21 LYS N N -5.711 21.361 -1.860 1.00 . A A . 21 LYS N 1 1
10 22798 1 1 21 LYS NZ N -4.934 26.910 1.180 1.00 . A A . 21 LYS NZ 1 1
10 22799 1 1 21 LYS O O -8.808 22.785 -0.919 1.00 . A A . 21 LYS O 1 1
10 22800 1 1 22 ALA C C -9.666 23.497 -3.456 1.00 . A A . 22 ALA C 1 1
10 22801 1 1 22 ALA CA C -8.366 24.259 -3.224 1.00 . A A . 22 ALA CA 1 1
10 22802 1 1 22 ALA CB C -7.803 24.761 -4.545 1.00 . A A . 22 ALA CB 1 1
10 22803 1 1 22 ALA H H -6.477 23.361 -2.903 1.00 . A A . 22 ALA H 1 1
10 22804 1 1 22 ALA HA H -8.570 25.117 -2.599 1.00 . A A . 22 ALA HA 1 1
10 22805 1 1 22 ALA HB1 H -7.203 23.985 -4.998 1.00 . A A . 22 ALA HB1 1 1
10 22806 1 1 22 ALA HB2 H -8.616 25.021 -5.207 1.00 . A A . 22 ALA HB2 1 1
10 22807 1 1 22 ALA HB3 H -7.190 25.632 -4.367 1.00 . A A . 22 ALA HB3 1 1
10 22808 1 1 22 ALA N N -7.385 23.427 -2.540 1.00 . A A . 22 ALA N 1 1
10 22809 1 1 22 ALA O O -10.754 24.018 -3.213 1.00 . A A . 22 ALA O 1 1
10 22810 1 1 23 ALA C C -11.204 20.752 -2.917 1.00 . A A . 23 ALA C 1 1
10 22811 1 1 23 ALA CA C -10.712 21.427 -4.193 1.00 . A A . 23 ALA CA 1 1
10 22812 1 1 23 ALA CB C -10.386 20.384 -5.251 1.00 . A A . 23 ALA CB 1 1
10 22813 1 1 23 ALA H H -8.651 21.901 -4.103 1.00 . A A . 23 ALA H 1 1
10 22814 1 1 23 ALA HA H -11.496 22.062 -4.578 1.00 . A A . 23 ALA HA 1 1
10 22815 1 1 23 ALA HB1 H -11.061 19.546 -5.150 1.00 . A A . 23 ALA HB1 1 1
10 22816 1 1 23 ALA HB2 H -10.497 20.820 -6.233 1.00 . A A . 23 ALA HB2 1 1
10 22817 1 1 23 ALA HB3 H -9.369 20.044 -5.121 1.00 . A A . 23 ALA HB3 1 1
10 22818 1 1 23 ALA N N -9.546 22.261 -3.929 1.00 . A A . 23 ALA N 1 1
10 22819 1 1 23 ALA O O -12.408 20.654 -2.679 1.00 . A A . 23 ALA O 1 1
10 22820 1 1 24 PHE C C -11.468 20.520 0.033 1.00 . A A . 24 PHE C 1 1
10 22821 1 1 24 PHE CA C -10.605 19.620 -0.847 1.00 . A A . 24 PHE CA 1 1
10 22822 1 1 24 PHE CB C -9.332 19.222 -0.096 1.00 . A A . 24 PHE CB 1 1
10 22823 1 1 24 PHE CD1 C -8.983 20.883 1.752 1.00 . A A . 24 PHE CD1 1 1
10 22824 1 1 24 PHE CD2 C -9.728 18.691 2.324 1.00 . A A . 24 PHE CD2 1 1
10 22825 1 1 24 PHE CE1 C -8.997 21.240 3.087 1.00 . A A . 24 PHE CE1 1 1
10 22826 1 1 24 PHE CE2 C -9.744 19.042 3.661 1.00 . A A . 24 PHE CE2 1 1
10 22827 1 1 24 PHE CG C -9.348 19.606 1.356 1.00 . A A . 24 PHE CG 1 1
10 22828 1 1 24 PHE CZ C -9.377 20.318 4.043 1.00 . A A . 24 PHE CZ 1 1
10 22829 1 1 24 PHE H H -9.322 20.395 -2.343 1.00 . A A . 24 PHE H 1 1
10 22830 1 1 24 PHE HA H -11.164 18.729 -1.088 1.00 . A A . 24 PHE HA 1 1
10 22831 1 1 24 PHE HB2 H -9.209 18.151 -0.154 1.00 . A A . 24 PHE HB2 1 1
10 22832 1 1 24 PHE HB3 H -8.484 19.703 -0.559 1.00 . A A . 24 PHE HB3 1 1
10 22833 1 1 24 PHE HD1 H -8.685 21.605 1.005 1.00 . A A . 24 PHE HD1 1 1
10 22834 1 1 24 PHE HD2 H -10.014 17.693 2.027 1.00 . A A . 24 PHE HD2 1 1
10 22835 1 1 24 PHE HE1 H -8.710 22.238 3.383 1.00 . A A . 24 PHE HE1 1 1
10 22836 1 1 24 PHE HE2 H -10.041 18.320 4.406 1.00 . A A . 24 PHE HE2 1 1
10 22837 1 1 24 PHE HZ H -9.389 20.595 5.087 1.00 . A A . 24 PHE HZ 1 1
10 22838 1 1 24 PHE N N -10.266 20.287 -2.099 1.00 . A A . 24 PHE N 1 1
10 22839 1 1 24 PHE O O -12.354 20.045 0.744 1.00 . A A . 24 PHE O 1 1
10 22840 1 1 25 ASP C C -13.362 22.967 0.213 1.00 . A A . 25 ASP C 1 1
10 22841 1 1 25 ASP CA C -11.953 22.787 0.770 1.00 . A A . 25 ASP CA 1 1
10 22842 1 1 25 ASP CB C -11.226 24.132 0.796 1.00 . A A . 25 ASP CB 1 1
10 22843 1 1 25 ASP CG C -11.368 24.842 2.128 1.00 . A A . 25 ASP CG 1 1
10 22844 1 1 25 ASP H H -10.483 22.137 -0.607 1.00 . A A . 25 ASP H 1 1
10 22845 1 1 25 ASP HA H -12.025 22.408 1.778 1.00 . A A . 25 ASP HA 1 1
10 22846 1 1 25 ASP HB2 H -10.175 23.970 0.606 1.00 . A A . 25 ASP HB2 1 1
10 22847 1 1 25 ASP HB3 H -11.633 24.769 0.024 1.00 . A A . 25 ASP HB3 1 1
10 22848 1 1 25 ASP N N -11.202 21.820 -0.021 1.00 . A A . 25 ASP N 1 1
10 22849 1 1 25 ASP O O -14.228 23.552 0.865 1.00 . A A . 25 ASP O 1 1
10 22850 1 1 25 ASP OD1 O -12.419 25.478 2.354 1.00 . A A . 25 ASP OD1 1 1
10 22851 1 1 25 ASP OD2 O -10.428 24.760 2.946 1.00 . A A . 25 ASP OD2 1 1
10 22852 1 1 26 ILE C C -15.885 21.593 -1.024 1.00 . A A . 26 ILE C 1 1
10 22853 1 1 26 ILE CA C -14.887 22.568 -1.640 1.00 . A A . 26 ILE CA 1 1
10 22854 1 1 26 ILE CB C -14.790 22.298 -3.153 1.00 . A A . 26 ILE CB 1 1
10 22855 1 1 26 ILE CD1 C -13.725 23.139 -5.306 1.00 . A A . 26 ILE CD1 1 1
10 22856 1 1 26 ILE CG1 C -13.776 23.245 -3.798 1.00 . A A . 26 ILE CG1 1 1
10 22857 1 1 26 ILE CG2 C -16.156 22.452 -3.807 1.00 . A A . 26 ILE CG2 1 1
10 22858 1 1 26 ILE H H -12.854 22.008 -1.465 1.00 . A A . 26 ILE H 1 1
10 22859 1 1 26 ILE HA H -15.249 23.576 -1.497 1.00 . A A . 26 ILE HA 1 1
10 22860 1 1 26 ILE HB H -14.462 21.280 -3.295 1.00 . A A . 26 ILE HB 1 1
10 22861 1 1 26 ILE HD11 H -13.497 22.122 -5.589 1.00 . A A . 26 ILE HD11 1 1
10 22862 1 1 26 ILE HD12 H -14.680 23.424 -5.720 1.00 . A A . 26 ILE HD12 1 1
10 22863 1 1 26 ILE HD13 H -12.957 23.798 -5.687 1.00 . A A . 26 ILE HD13 1 1
10 22864 1 1 26 ILE HG12 H -14.031 24.262 -3.546 1.00 . A A . 26 ILE HG12 1 1
10 22865 1 1 26 ILE HG13 H -12.791 23.020 -3.416 1.00 . A A . 26 ILE HG13 1 1
10 22866 1 1 26 ILE HG21 H -16.868 21.812 -3.307 1.00 . A A . 26 ILE HG21 1 1
10 22867 1 1 26 ILE HG22 H -16.479 23.479 -3.728 1.00 . A A . 26 ILE HG22 1 1
10 22868 1 1 26 ILE HG23 H -16.090 22.173 -4.848 1.00 . A A . 26 ILE HG23 1 1
10 22869 1 1 26 ILE N N -13.584 22.463 -0.996 1.00 . A A . 26 ILE N 1 1
10 22870 1 1 26 ILE O O -17.046 21.936 -0.800 1.00 . A A . 26 ILE O 1 1
10 22871 1 1 27 PHE C C -16.274 19.455 1.363 1.00 . A A . 27 PHE C 1 1
10 22872 1 1 27 PHE CA C -16.276 19.352 -0.159 1.00 . A A . 27 PHE CA 1 1
10 22873 1 1 27 PHE CB C -15.809 17.960 -0.589 1.00 . A A . 27 PHE CB 1 1
10 22874 1 1 27 PHE CD1 C -15.450 18.154 -3.065 1.00 . A A . 27 PHE CD1 1 1
10 22875 1 1 27 PHE CD2 C -13.549 17.807 -1.668 1.00 . A A . 27 PHE CD2 1 1
10 22876 1 1 27 PHE CE1 C -14.633 18.166 -4.179 1.00 . A A . 27 PHE CE1 1 1
10 22877 1 1 27 PHE CE2 C -12.726 17.819 -2.779 1.00 . A A . 27 PHE CE2 1 1
10 22878 1 1 27 PHE CG C -14.918 17.974 -1.798 1.00 . A A . 27 PHE CG 1 1
10 22879 1 1 27 PHE CZ C -13.269 17.999 -4.036 1.00 . A A . 27 PHE CZ 1 1
10 22880 1 1 27 PHE H H -14.489 20.164 -0.952 1.00 . A A . 27 PHE H 1 1
10 22881 1 1 27 PHE HA H -17.282 19.511 -0.517 1.00 . A A . 27 PHE HA 1 1
10 22882 1 1 27 PHE HB2 H -15.259 17.506 0.222 1.00 . A A . 27 PHE HB2 1 1
10 22883 1 1 27 PHE HB3 H -16.672 17.353 -0.818 1.00 . A A . 27 PHE HB3 1 1
10 22884 1 1 27 PHE HD1 H -16.516 18.285 -3.179 1.00 . A A . 27 PHE HD1 1 1
10 22885 1 1 27 PHE HD2 H -13.123 17.666 -0.685 1.00 . A A . 27 PHE HD2 1 1
10 22886 1 1 27 PHE HE1 H -15.059 18.307 -5.161 1.00 . A A . 27 PHE HE1 1 1
10 22887 1 1 27 PHE HE2 H -11.660 17.688 -2.663 1.00 . A A . 27 PHE HE2 1 1
10 22888 1 1 27 PHE HZ H -12.628 18.008 -4.905 1.00 . A A . 27 PHE HZ 1 1
10 22889 1 1 27 PHE N N -15.424 20.377 -0.751 1.00 . A A . 27 PHE N 1 1
10 22890 1 1 27 PHE O O -17.321 19.625 1.987 1.00 . A A . 27 PHE O 1 1
10 22891 1 1 28 VAL C C -15.610 20.689 3.951 1.00 . A A . 28 VAL C 1 1
10 22892 1 1 28 VAL CA C -14.947 19.430 3.404 1.00 . A A . 28 VAL CA 1 1
10 22893 1 1 28 VAL CB C -13.466 19.418 3.826 1.00 . A A . 28 VAL CB 1 1
10 22894 1 1 28 VAL CG1 C -12.744 18.230 3.209 1.00 . A A . 28 VAL CG1 1 1
10 22895 1 1 28 VAL CG2 C -12.791 20.724 3.434 1.00 . A A . 28 VAL CG2 1 1
10 22896 1 1 28 VAL H H -14.289 19.214 1.404 1.00 . A A . 28 VAL H 1 1
10 22897 1 1 28 VAL HA H -15.429 18.564 3.835 1.00 . A A . 28 VAL HA 1 1
10 22898 1 1 28 VAL HB H -13.419 19.321 4.900 1.00 . A A . 28 VAL HB 1 1
10 22899 1 1 28 VAL HG11 H -12.235 18.545 2.310 1.00 . A A . 28 VAL HG11 1 1
10 22900 1 1 28 VAL HG12 H -12.025 17.840 3.914 1.00 . A A . 28 VAL HG12 1 1
10 22901 1 1 28 VAL HG13 H -13.462 17.460 2.964 1.00 . A A . 28 VAL HG13 1 1
10 22902 1 1 28 VAL HG21 H -11.784 20.522 3.101 1.00 . A A . 28 VAL HG21 1 1
10 22903 1 1 28 VAL HG22 H -13.347 21.192 2.634 1.00 . A A . 28 VAL HG22 1 1
10 22904 1 1 28 VAL HG23 H -12.763 21.385 4.287 1.00 . A A . 28 VAL HG23 1 1
10 22905 1 1 28 VAL N N -15.088 19.349 1.955 1.00 . A A . 28 VAL N 1 1
10 22906 1 1 28 VAL O O -16.048 20.723 5.102 1.00 . A A . 28 VAL O 1 1
10 22907 1 1 29 LEU C C -15.727 23.466 4.852 1.00 . A A . 29 LEU C 1 1
10 22908 1 1 29 LEU CA C -16.292 22.985 3.519 1.00 . A A . 29 LEU CA 1 1
10 22909 1 1 29 LEU CB C -17.811 22.830 3.622 1.00 . A A . 29 LEU CB 1 1
10 22910 1 1 29 LEU CD1 C -19.954 23.588 2.567 1.00 . A A . 29 LEU CD1 1 1
10 22911 1 1 29 LEU CD2 C -18.893 24.967 4.363 1.00 . A A . 29 LEU CD2 1 1
10 22912 1 1 29 LEU CG C -18.640 24.038 3.184 1.00 . A A . 29 LEU CG 1 1
10 22913 1 1 29 LEU H H -15.315 21.635 2.215 1.00 . A A . 29 LEU H 1 1
10 22914 1 1 29 LEU HA H -16.064 23.718 2.760 1.00 . A A . 29 LEU HA 1 1
10 22915 1 1 29 LEU HB2 H -18.100 21.991 3.008 1.00 . A A . 29 LEU HB2 1 1
10 22916 1 1 29 LEU HB3 H -18.051 22.619 4.654 1.00 . A A . 29 LEU HB3 1 1
10 22917 1 1 29 LEU HD11 H -20.665 24.399 2.601 1.00 . A A . 29 LEU HD11 1 1
10 22918 1 1 29 LEU HD12 H -20.342 22.746 3.121 1.00 . A A . 29 LEU HD12 1 1
10 22919 1 1 29 LEU HD13 H -19.788 23.297 1.540 1.00 . A A . 29 LEU HD13 1 1
10 22920 1 1 29 LEU HD21 H -17.971 25.460 4.636 1.00 . A A . 29 LEU HD21 1 1
10 22921 1 1 29 LEU HD22 H -19.255 24.392 5.203 1.00 . A A . 29 LEU HD22 1 1
10 22922 1 1 29 LEU HD23 H -19.630 25.706 4.087 1.00 . A A . 29 LEU HD23 1 1
10 22923 1 1 29 LEU HG H -18.091 24.591 2.434 1.00 . A A . 29 LEU HG 1 1
10 22924 1 1 29 LEU N N -15.681 21.722 3.119 1.00 . A A . 29 LEU N 1 1
10 22925 1 1 29 LEU O O -16.465 23.931 5.719 1.00 . A A . 29 LEU O 1 1
10 22926 1 1 30 GLY C C -14.238 22.990 7.441 1.00 . A A . 30 GLY C 1 1
10 22927 1 1 30 GLY CA C -13.769 23.780 6.236 1.00 . A A . 30 GLY CA 1 1
10 22928 1 1 30 GLY H H -13.873 22.973 4.281 1.00 . A A . 30 GLY H 1 1
10 22929 1 1 30 GLY HA2 H -12.701 23.660 6.132 1.00 . A A . 30 GLY HA2 1 1
10 22930 1 1 30 GLY HA3 H -13.990 24.825 6.398 1.00 . A A . 30 GLY HA3 1 1
10 22931 1 1 30 GLY N N -14.412 23.352 5.007 1.00 . A A . 30 GLY N 1 1
10 22932 1 1 30 GLY O O -14.471 23.554 8.510 1.00 . A A . 30 GLY O 1 1
10 22933 1 1 31 ALA C C -13.641 20.322 9.183 1.00 . A A . 31 ALA C 1 1
10 22934 1 1 31 ALA CA C -14.822 20.810 8.352 1.00 . A A . 31 ALA CA 1 1
10 22935 1 1 31 ALA CB C -15.601 19.628 7.794 1.00 . A A . 31 ALA CB 1 1
10 22936 1 1 31 ALA H H -14.178 21.288 6.394 1.00 . A A . 31 ALA H 1 1
10 22937 1 1 31 ALA HA H -15.485 21.380 8.987 1.00 . A A . 31 ALA HA 1 1
10 22938 1 1 31 ALA HB1 H -15.522 18.793 8.474 1.00 . A A . 31 ALA HB1 1 1
10 22939 1 1 31 ALA HB2 H -16.639 19.903 7.681 1.00 . A A . 31 ALA HB2 1 1
10 22940 1 1 31 ALA HB3 H -15.195 19.351 6.833 1.00 . A A . 31 ALA HB3 1 1
10 22941 1 1 31 ALA N N -14.378 21.679 7.269 1.00 . A A . 31 ALA N 1 1
10 22942 1 1 31 ALA O O -12.488 20.442 8.770 1.00 . A A . 31 ALA O 1 1
10 22943 1 1 32 GLU C C -12.114 18.138 10.584 1.00 . A A . 32 GLU C 1 1
10 22944 1 1 32 GLU CA C -12.896 19.268 11.247 1.00 . A A . 32 GLU CA 1 1
10 22945 1 1 32 GLU CB C -13.511 18.776 12.559 1.00 . A A . 32 GLU CB 1 1
10 22946 1 1 32 GLU CD C -14.550 19.575 14.718 1.00 . A A . 32 GLU CD 1 1
10 22947 1 1 32 GLU CG C -14.423 19.794 13.223 1.00 . A A . 32 GLU CG 1 1
10 22948 1 1 32 GLU H H -14.874 19.705 10.632 1.00 . A A . 32 GLU H 1 1
10 22949 1 1 32 GLU HA H -12.219 20.081 11.460 1.00 . A A . 32 GLU HA 1 1
10 22950 1 1 32 GLU HB2 H -14.086 17.883 12.361 1.00 . A A . 32 GLU HB2 1 1
10 22951 1 1 32 GLU HB3 H -12.714 18.535 13.247 1.00 . A A . 32 GLU HB3 1 1
10 22952 1 1 32 GLU HG2 H -14.023 20.782 13.052 1.00 . A A . 32 GLU HG2 1 1
10 22953 1 1 32 GLU HG3 H -15.405 19.723 12.779 1.00 . A A . 32 GLU HG3 1 1
10 22954 1 1 32 GLU N N -13.936 19.772 10.357 1.00 . A A . 32 GLU N 1 1
10 22955 1 1 32 GLU O O -10.933 17.937 10.867 1.00 . A A . 32 GLU O 1 1
10 22956 1 1 32 GLU OE1 O -14.834 18.430 15.127 1.00 . A A . 32 GLU OE1 1 1
10 22957 1 1 32 GLU OE2 O -14.367 20.549 15.478 1.00 . A A . 32 GLU OE2 1 1
10 22958 1 1 33 ASP C C -12.532 16.300 7.519 1.00 . A A . 33 ASP C 1 1
10 22959 1 1 33 ASP CA C -12.150 16.294 8.996 1.00 . A A . 33 ASP CA 1 1
10 22960 1 1 33 ASP CB C -12.550 14.963 9.634 1.00 . A A . 33 ASP CB 1 1
10 22961 1 1 33 ASP CG C -11.415 14.330 10.415 1.00 . A A . 33 ASP CG 1 1
10 22962 1 1 33 ASP H H -13.721 17.614 9.517 1.00 . A A . 33 ASP H 1 1
10 22963 1 1 33 ASP HA H -11.080 16.414 9.078 1.00 . A A . 33 ASP HA 1 1
10 22964 1 1 33 ASP HB2 H -13.378 15.129 10.309 1.00 . A A . 33 ASP HB2 1 1
10 22965 1 1 33 ASP HB3 H -12.856 14.277 8.858 1.00 . A A . 33 ASP HB3 1 1
10 22966 1 1 33 ASP N N -12.781 17.404 9.700 1.00 . A A . 33 ASP N 1 1
10 22967 1 1 33 ASP O O -11.676 16.433 6.646 1.00 . A A . 33 ASP O 1 1
10 22968 1 1 33 ASP OD1 O -10.580 13.640 9.794 1.00 . A A . 33 ASP OD1 1 1
10 22969 1 1 33 ASP OD2 O -11.362 14.525 11.648 1.00 . A A . 33 ASP OD2 1 1
10 22970 1 1 34 GLY C C -13.685 15.022 5.059 1.00 . A A . 34 GLY C 1 1
10 22971 1 1 34 GLY CA C -14.298 16.142 5.875 1.00 . A A . 34 GLY CA 1 1
10 22972 1 1 34 GLY H H -14.463 16.049 7.984 1.00 . A A . 34 GLY H 1 1
10 22973 1 1 34 GLY HA2 H -15.372 16.025 5.877 1.00 . A A . 34 GLY HA2 1 1
10 22974 1 1 34 GLY HA3 H -14.049 17.086 5.414 1.00 . A A . 34 GLY HA3 1 1
10 22975 1 1 34 GLY N N -13.825 16.152 7.247 1.00 . A A . 34 GLY N 1 1
10 22976 1 1 34 GLY O O -12.588 15.168 4.518 1.00 . A A . 34 GLY O 1 1
10 22977 1 1 35 SER C C -14.913 12.335 3.148 1.00 . A A . 35 SER C 1 1
10 22978 1 1 35 SER CA C -13.907 12.748 4.219 1.00 . A A . 35 SER CA 1 1
10 22979 1 1 35 SER CB C -13.638 11.574 5.161 1.00 . A A . 35 SER CB 1 1
10 22980 1 1 35 SER H H -15.259 13.845 5.424 1.00 . A A . 35 SER H 1 1
10 22981 1 1 35 SER HA H -12.983 13.031 3.737 1.00 . A A . 35 SER HA 1 1
10 22982 1 1 35 SER HB2 H -14.363 10.795 4.979 1.00 . A A . 35 SER HB2 1 1
10 22983 1 1 35 SER HB3 H -12.644 11.190 4.979 1.00 . A A . 35 SER HB3 1 1
10 22984 1 1 35 SER HG H -14.654 12.003 6.780 1.00 . A A . 35 SER HG 1 1
10 22985 1 1 35 SER N N -14.392 13.900 4.970 1.00 . A A . 35 SER N 1 1
10 22986 1 1 35 SER O O -16.044 11.958 3.457 1.00 . A A . 35 SER O 1 1
10 22987 1 1 35 SER OG O -13.731 11.976 6.517 1.00 . A A . 35 SER OG 1 1
10 22988 1 1 36 ILE C C -15.527 10.532 0.684 1.00 . A A . 36 ILE C 1 1
10 22989 1 1 36 ILE CA C -15.356 12.044 0.774 1.00 . A A . 36 ILE CA 1 1
10 22990 1 1 36 ILE CB C -14.799 12.567 -0.563 1.00 . A A . 36 ILE CB 1 1
10 22991 1 1 36 ILE CD1 C -13.869 14.635 -1.719 1.00 . A A . 36 ILE CD1 1 1
10 22992 1 1 36 ILE CG1 C -14.413 14.042 -0.438 1.00 . A A . 36 ILE CG1 1 1
10 22993 1 1 36 ILE CG2 C -15.821 12.374 -1.674 1.00 . A A . 36 ILE CG2 1 1
10 22994 1 1 36 ILE H H -13.581 12.719 1.708 1.00 . A A . 36 ILE H 1 1
10 22995 1 1 36 ILE HA H -16.324 12.496 0.939 1.00 . A A . 36 ILE HA 1 1
10 22996 1 1 36 ILE HB H -13.920 11.992 -0.811 1.00 . A A . 36 ILE HB 1 1
10 22997 1 1 36 ILE HD11 H -14.522 15.427 -2.056 1.00 . A A . 36 ILE HD11 1 1
10 22998 1 1 36 ILE HD12 H -12.881 15.033 -1.542 1.00 . A A . 36 ILE HD12 1 1
10 22999 1 1 36 ILE HD13 H -13.817 13.867 -2.477 1.00 . A A . 36 ILE HD13 1 1
10 23000 1 1 36 ILE HG12 H -15.282 14.613 -0.152 1.00 . A A . 36 ILE HG12 1 1
10 23001 1 1 36 ILE HG13 H -13.654 14.144 0.324 1.00 . A A . 36 ILE HG13 1 1
10 23002 1 1 36 ILE HG21 H -16.140 13.338 -2.041 1.00 . A A . 36 ILE HG21 1 1
10 23003 1 1 36 ILE HG22 H -15.373 11.814 -2.481 1.00 . A A . 36 ILE HG22 1 1
10 23004 1 1 36 ILE HG23 H -16.673 11.834 -1.290 1.00 . A A . 36 ILE HG23 1 1
10 23005 1 1 36 ILE N N -14.493 12.411 1.890 1.00 . A A . 36 ILE N 1 1
10 23006 1 1 36 ILE O O -14.564 9.778 0.832 1.00 . A A . 36 ILE O 1 1
10 23007 1 1 37 SER C C -16.173 8.009 -0.723 1.00 . A A . 37 SER C 1 1
10 23008 1 1 37 SER CA C -17.055 8.670 0.331 1.00 . A A . 37 SER CA 1 1
10 23009 1 1 37 SER CB C -18.530 8.461 -0.017 1.00 . A A . 37 SER CB 1 1
10 23010 1 1 37 SER H H -17.483 10.744 0.331 1.00 . A A . 37 SER H 1 1
10 23011 1 1 37 SER HA H -16.852 8.216 1.290 1.00 . A A . 37 SER HA 1 1
10 23012 1 1 37 SER HB2 H -18.916 9.353 -0.486 1.00 . A A . 37 SER HB2 1 1
10 23013 1 1 37 SER HB3 H -18.621 7.627 -0.698 1.00 . A A . 37 SER HB3 1 1
10 23014 1 1 37 SER HG H -20.143 8.633 1.081 1.00 . A A . 37 SER HG 1 1
10 23015 1 1 37 SER N N -16.757 10.094 0.439 1.00 . A A . 37 SER N 1 1
10 23016 1 1 37 SER O O -15.829 8.621 -1.735 1.00 . A A . 37 SER O 1 1
10 23017 1 1 37 SER OG O -19.294 8.189 1.145 1.00 . A A . 37 SER OG 1 1
10 23018 1 1 38 THR C C -15.604 5.932 -2.789 1.00 . A A . 38 THR C 1 1
10 23019 1 1 38 THR CA C -14.967 6.009 -1.406 1.00 . A A . 38 THR CA 1 1
10 23020 1 1 38 THR CB C -14.699 4.580 -0.897 1.00 . A A . 38 THR CB 1 1
10 23021 1 1 38 THR CG2 C -13.266 4.440 -0.408 1.00 . A A . 38 THR CG2 1 1
10 23022 1 1 38 THR H H -16.115 6.320 0.344 1.00 . A A . 38 THR H 1 1
10 23023 1 1 38 THR HA H -14.020 6.524 -1.485 1.00 . A A . 38 THR HA 1 1
10 23024 1 1 38 THR HB H -14.854 3.888 -1.713 1.00 . A A . 38 THR HB 1 1
10 23025 1 1 38 THR HG1 H -15.250 4.585 0.996 1.00 . A A . 38 THR HG1 1 1
10 23026 1 1 38 THR HG21 H -12.588 4.549 -1.241 1.00 . A A . 38 THR HG21 1 1
10 23027 1 1 38 THR HG22 H -13.132 3.466 0.040 1.00 . A A . 38 THR HG22 1 1
10 23028 1 1 38 THR HG23 H -13.060 5.205 0.326 1.00 . A A . 38 THR HG23 1 1
10 23029 1 1 38 THR N N -15.809 6.754 -0.480 1.00 . A A . 38 THR N 1 1
10 23030 1 1 38 THR O O -14.916 5.744 -3.792 1.00 . A A . 38 THR O 1 1
10 23031 1 1 38 THR OG1 O -15.605 4.260 0.165 1.00 . A A . 38 THR OG1 1 1
10 23032 1 1 39 LYS C C -17.620 7.383 -4.800 1.00 . A A . 39 LYS C 1 1
10 23033 1 1 39 LYS CA C -17.655 6.030 -4.096 1.00 . A A . 39 LYS CA 1 1
10 23034 1 1 39 LYS CB C -19.106 5.608 -3.851 1.00 . A A . 39 LYS CB 1 1
10 23035 1 1 39 LYS CD C -20.693 3.884 -2.946 1.00 . A A . 39 LYS CD 1 1
10 23036 1 1 39 LYS CE C -20.851 2.431 -2.525 1.00 . A A . 39 LYS CE 1 1
10 23037 1 1 39 LYS CG C -19.241 4.226 -3.235 1.00 . A A . 39 LYS CG 1 1
10 23038 1 1 39 LYS H H -17.418 6.228 -2.002 1.00 . A A . 39 LYS H 1 1
10 23039 1 1 39 LYS HA H -17.178 5.296 -4.728 1.00 . A A . 39 LYS HA 1 1
10 23040 1 1 39 LYS HB2 H -19.569 6.323 -3.188 1.00 . A A . 39 LYS HB2 1 1
10 23041 1 1 39 LYS HB3 H -19.633 5.611 -4.795 1.00 . A A . 39 LYS HB3 1 1
10 23042 1 1 39 LYS HD2 H -21.052 4.519 -2.150 1.00 . A A . 39 LYS HD2 1 1
10 23043 1 1 39 LYS HD3 H -21.279 4.057 -3.838 1.00 . A A . 39 LYS HD3 1 1
10 23044 1 1 39 LYS HE2 H -20.146 2.220 -1.735 1.00 . A A . 39 LYS HE2 1 1
10 23045 1 1 39 LYS HE3 H -21.856 2.283 -2.160 1.00 . A A . 39 LYS HE3 1 1
10 23046 1 1 39 LYS HG2 H -18.840 3.495 -3.920 1.00 . A A . 39 LYS HG2 1 1
10 23047 1 1 39 LYS HG3 H -18.684 4.199 -2.309 1.00 . A A . 39 LYS HG3 1 1
10 23048 1 1 39 LYS HZ1 H -21.492 1.306 -4.164 1.00 . A A . 39 LYS HZ1 1 1
10 23049 1 1 39 LYS HZ2 H -20.223 0.596 -3.301 1.00 . A A . 39 LYS HZ2 1 1
10 23050 1 1 39 LYS HZ3 H -19.920 1.911 -4.322 1.00 . A A . 39 LYS HZ3 1 1
10 23051 1 1 39 LYS N N -16.924 6.080 -2.836 1.00 . A A . 39 LYS N 1 1
10 23052 1 1 39 LYS NZ N -20.604 1.496 -3.657 1.00 . A A . 39 LYS NZ 1 1
10 23053 1 1 39 LYS O O -17.830 7.468 -6.009 1.00 . A A . 39 LYS O 1 1
10 23054 1 1 40 GLU C C -15.851 10.170 -4.919 1.00 . A A . 40 GLU C 1 1
10 23055 1 1 40 GLU CA C -17.290 9.784 -4.587 1.00 . A A . 40 GLU CA 1 1
10 23056 1 1 40 GLU CB C -17.885 10.791 -3.600 1.00 . A A . 40 GLU CB 1 1
10 23057 1 1 40 GLU CD C -19.943 12.128 -3.001 1.00 . A A . 40 GLU CD 1 1
10 23058 1 1 40 GLU CG C -19.402 10.868 -3.648 1.00 . A A . 40 GLU CG 1 1
10 23059 1 1 40 GLU H H -17.194 8.304 -3.077 1.00 . A A . 40 GLU H 1 1
10 23060 1 1 40 GLU HA H -17.873 9.798 -5.495 1.00 . A A . 40 GLU HA 1 1
10 23061 1 1 40 GLU HB2 H -17.590 10.514 -2.599 1.00 . A A . 40 GLU HB2 1 1
10 23062 1 1 40 GLU HB3 H -17.489 11.771 -3.823 1.00 . A A . 40 GLU HB3 1 1
10 23063 1 1 40 GLU HG2 H -19.718 10.847 -4.680 1.00 . A A . 40 GLU HG2 1 1
10 23064 1 1 40 GLU HG3 H -19.809 10.012 -3.131 1.00 . A A . 40 GLU HG3 1 1
10 23065 1 1 40 GLU N N -17.353 8.436 -4.035 1.00 . A A . 40 GLU N 1 1
10 23066 1 1 40 GLU O O -15.499 11.350 -4.927 1.00 . A A . 40 GLU O 1 1
10 23067 1 1 40 GLU OE1 O -19.720 12.314 -1.787 1.00 . A A . 40 GLU OE1 1 1
10 23068 1 1 40 GLU OE2 O -20.590 12.928 -3.709 1.00 . A A . 40 GLU OE2 1 1
10 23069 1 1 41 LEU C C -13.468 9.775 -6.994 1.00 . A A . 41 LEU C 1 1
10 23070 1 1 41 LEU CA C -13.623 9.399 -5.524 1.00 . A A . 41 LEU CA 1 1
10 23071 1 1 41 LEU CB C -12.792 8.153 -5.214 1.00 . A A . 41 LEU CB 1 1
10 23072 1 1 41 LEU CD1 C -10.693 7.096 -4.341 1.00 . A A . 41 LEU CD1 1 1
10 23073 1 1 41 LEU CD2 C -10.649 9.454 -5.173 1.00 . A A . 41 LEU CD2 1 1
10 23074 1 1 41 LEU CG C -11.478 8.392 -4.467 1.00 . A A . 41 LEU CG 1 1
10 23075 1 1 41 LEU H H -15.363 8.248 -5.169 1.00 . A A . 41 LEU H 1 1
10 23076 1 1 41 LEU HA H -13.270 10.219 -4.916 1.00 . A A . 41 LEU HA 1 1
10 23077 1 1 41 LEU HB2 H -13.398 7.493 -4.613 1.00 . A A . 41 LEU HB2 1 1
10 23078 1 1 41 LEU HB3 H -12.557 7.671 -6.152 1.00 . A A . 41 LEU HB3 1 1
10 23079 1 1 41 LEU HD11 H -9.638 7.318 -4.292 1.00 . A A . 41 LEU HD11 1 1
10 23080 1 1 41 LEU HD12 H -10.890 6.471 -5.200 1.00 . A A . 41 LEU HD12 1 1
10 23081 1 1 41 LEU HD13 H -10.995 6.578 -3.443 1.00 . A A . 41 LEU HD13 1 1
10 23082 1 1 41 LEU HD21 H -9.599 9.231 -5.050 1.00 . A A . 41 LEU HD21 1 1
10 23083 1 1 41 LEU HD22 H -10.864 10.422 -4.745 1.00 . A A . 41 LEU HD22 1 1
10 23084 1 1 41 LEU HD23 H -10.894 9.462 -6.225 1.00 . A A . 41 LEU HD23 1 1
10 23085 1 1 41 LEU HG H -11.698 8.746 -3.469 1.00 . A A . 41 LEU HG 1 1
10 23086 1 1 41 LEU N N -15.024 9.167 -5.191 1.00 . A A . 41 LEU N 1 1
10 23087 1 1 41 LEU O O -12.676 10.651 -7.341 1.00 . A A . 41 LEU O 1 1
10 23088 1 1 42 GLY C C -14.918 10.646 -9.656 1.00 . A A . 42 GLY C 1 1
10 23089 1 1 42 GLY CA C -14.164 9.387 -9.277 1.00 . A A . 42 GLY CA 1 1
10 23090 1 1 42 GLY H H -14.843 8.420 -7.521 1.00 . A A . 42 GLY H 1 1
10 23091 1 1 42 GLY HA2 H -13.128 9.501 -9.562 1.00 . A A . 42 GLY HA2 1 1
10 23092 1 1 42 GLY HA3 H -14.586 8.552 -9.816 1.00 . A A . 42 GLY HA3 1 1
10 23093 1 1 42 GLY N N -14.230 9.108 -7.854 1.00 . A A . 42 GLY N 1 1
10 23094 1 1 42 GLY O O -14.671 11.234 -10.710 1.00 . A A . 42 GLY O 1 1
10 23095 1 1 43 LYS C C -15.751 13.501 -9.086 1.00 . A A . 43 LYS C 1 1
10 23096 1 1 43 LYS CA C -16.636 12.259 -9.046 1.00 . A A . 43 LYS CA 1 1
10 23097 1 1 43 LYS CB C -17.708 12.419 -7.966 1.00 . A A . 43 LYS CB 1 1
10 23098 1 1 43 LYS CD C -18.776 10.155 -8.170 1.00 . A A . 43 LYS CD 1 1
10 23099 1 1 43 LYS CE C -20.004 9.451 -7.612 1.00 . A A . 43 LYS CE 1 1
10 23100 1 1 43 LYS CG C -18.988 11.657 -8.261 1.00 . A A . 43 LYS CG 1 1
10 23101 1 1 43 LYS H H -15.993 10.551 -7.973 1.00 . A A . 43 LYS H 1 1
10 23102 1 1 43 LYS HA H -17.118 12.144 -10.005 1.00 . A A . 43 LYS HA 1 1
10 23103 1 1 43 LYS HB2 H -17.311 12.064 -7.026 1.00 . A A . 43 LYS HB2 1 1
10 23104 1 1 43 LYS HB3 H -17.952 13.468 -7.870 1.00 . A A . 43 LYS HB3 1 1
10 23105 1 1 43 LYS HD2 H -18.571 9.768 -9.157 1.00 . A A . 43 LYS HD2 1 1
10 23106 1 1 43 LYS HD3 H -17.934 9.958 -7.522 1.00 . A A . 43 LYS HD3 1 1
10 23107 1 1 43 LYS HE2 H -19.852 9.270 -6.560 1.00 . A A . 43 LYS HE2 1 1
10 23108 1 1 43 LYS HE3 H -20.862 10.093 -7.746 1.00 . A A . 43 LYS HE3 1 1
10 23109 1 1 43 LYS HG2 H -19.743 11.947 -7.545 1.00 . A A . 43 LYS HG2 1 1
10 23110 1 1 43 LYS HG3 H -19.321 11.904 -9.259 1.00 . A A . 43 LYS HG3 1 1
10 23111 1 1 43 LYS HZ1 H -21.015 8.264 -9.001 1.00 . A A . 43 LYS HZ1 1 1
10 23112 1 1 43 LYS HZ2 H -20.547 7.434 -7.604 1.00 . A A . 43 LYS HZ2 1 1
10 23113 1 1 43 LYS HZ3 H -19.396 7.828 -8.778 1.00 . A A . 43 LYS HZ3 1 1
10 23114 1 1 43 LYS N N -15.842 11.062 -8.797 1.00 . A A . 43 LYS N 1 1
10 23115 1 1 43 LYS NZ N -20.258 8.153 -8.297 1.00 . A A . 43 LYS NZ 1 1
10 23116 1 1 43 LYS O O -15.774 14.261 -10.054 1.00 . A A . 43 LYS O 1 1
10 23117 1 1 44 VAL C C -13.049 14.828 -9.073 1.00 . A A . 44 VAL C 1 1
10 23118 1 1 44 VAL CA C -14.075 14.848 -7.946 1.00 . A A . 44 VAL CA 1 1
10 23119 1 1 44 VAL CB C -13.336 14.886 -6.595 1.00 . A A . 44 VAL CB 1 1
10 23120 1 1 44 VAL CG1 C -14.327 15.006 -5.447 1.00 . A A . 44 VAL CG1 1 1
10 23121 1 1 44 VAL CG2 C -12.463 13.650 -6.430 1.00 . A A . 44 VAL CG2 1 1
10 23122 1 1 44 VAL H H -14.995 13.059 -7.289 1.00 . A A . 44 VAL H 1 1
10 23123 1 1 44 VAL HA H -14.672 15.744 -8.031 1.00 . A A . 44 VAL HA 1 1
10 23124 1 1 44 VAL HB H -12.696 15.756 -6.581 1.00 . A A . 44 VAL HB 1 1
10 23125 1 1 44 VAL HG11 H -14.955 15.870 -5.604 1.00 . A A . 44 VAL HG11 1 1
10 23126 1 1 44 VAL HG12 H -14.938 14.116 -5.405 1.00 . A A . 44 VAL HG12 1 1
10 23127 1 1 44 VAL HG13 H -13.788 15.117 -4.517 1.00 . A A . 44 VAL HG13 1 1
10 23128 1 1 44 VAL HG21 H -11.998 13.666 -5.456 1.00 . A A . 44 VAL HG21 1 1
10 23129 1 1 44 VAL HG22 H -13.073 12.763 -6.523 1.00 . A A . 44 VAL HG22 1 1
10 23130 1 1 44 VAL HG23 H -11.700 13.644 -7.194 1.00 . A A . 44 VAL HG23 1 1
10 23131 1 1 44 VAL N N -14.970 13.700 -8.029 1.00 . A A . 44 VAL N 1 1
10 23132 1 1 44 VAL O O -12.641 15.876 -9.573 1.00 . A A . 44 VAL O 1 1
10 23133 1 1 45 MET C C -12.122 14.185 -11.807 1.00 . A A . 45 MET C 1 1
10 23134 1 1 45 MET CA C -11.659 13.473 -10.541 1.00 . A A . 45 MET CA 1 1
10 23135 1 1 45 MET CB C -11.423 11.990 -10.833 1.00 . A A . 45 MET CB 1 1
10 23136 1 1 45 MET CE C -7.764 12.987 -11.650 1.00 . A A . 45 MET CE 1 1
10 23137 1 1 45 MET CG C -9.964 11.575 -10.731 1.00 . A A . 45 MET CG 1 1
10 23138 1 1 45 MET H H -12.998 12.829 -9.033 1.00 . A A . 45 MET H 1 1
10 23139 1 1 45 MET HA H -10.732 13.917 -10.210 1.00 . A A . 45 MET HA 1 1
10 23140 1 1 45 MET HB2 H -11.992 11.401 -10.129 1.00 . A A . 45 MET HB2 1 1
10 23141 1 1 45 MET HB3 H -11.767 11.773 -11.833 1.00 . A A . 45 MET HB3 1 1
10 23142 1 1 45 MET HE1 H -8.196 13.710 -10.974 1.00 . A A . 45 MET HE1 1 1
10 23143 1 1 45 MET HE2 H -7.012 12.412 -11.130 1.00 . A A . 45 MET HE2 1 1
10 23144 1 1 45 MET HE3 H -7.310 13.501 -12.485 1.00 . A A . 45 MET HE3 1 1
10 23145 1 1 45 MET HG2 H -9.501 12.128 -9.927 1.00 . A A . 45 MET HG2 1 1
10 23146 1 1 45 MET HG3 H -9.919 10.519 -10.511 1.00 . A A . 45 MET HG3 1 1
10 23147 1 1 45 MET N N -12.636 13.629 -9.470 1.00 . A A . 45 MET N 1 1
10 23148 1 1 45 MET O O -11.306 14.596 -12.633 1.00 . A A . 45 MET O 1 1
10 23149 1 1 45 MET SD S -9.045 11.889 -12.251 1.00 . A A . 45 MET SD 1 1
10 23150 1 1 46 ARG C C -13.418 16.387 -13.296 1.00 . A A . 46 ARG C 1 1
10 23151 1 1 46 ARG CA C -14.006 14.990 -13.121 1.00 . A A . 46 ARG CA 1 1
10 23152 1 1 46 ARG CB C -15.527 15.077 -12.991 1.00 . A A . 46 ARG CB 1 1
10 23153 1 1 46 ARG CD C -17.706 15.602 -14.129 1.00 . A A . 46 ARG CD 1 1
10 23154 1 1 46 ARG CG C -16.245 15.230 -14.323 1.00 . A A . 46 ARG CG 1 1
10 23155 1 1 46 ARG CZ C -19.927 14.729 -14.723 1.00 . A A . 46 ARG CZ 1 1
10 23156 1 1 46 ARG H H -14.034 13.980 -11.262 1.00 . A A . 46 ARG H 1 1
10 23157 1 1 46 ARG HA H -13.761 14.399 -13.991 1.00 . A A . 46 ARG HA 1 1
10 23158 1 1 46 ARG HB2 H -15.889 14.178 -12.514 1.00 . A A . 46 ARG HB2 1 1
10 23159 1 1 46 ARG HB3 H -15.776 15.927 -12.374 1.00 . A A . 46 ARG HB3 1 1
10 23160 1 1 46 ARG HD2 H -17.931 15.586 -13.073 1.00 . A A . 46 ARG HD2 1 1
10 23161 1 1 46 ARG HD3 H -17.865 16.597 -14.516 1.00 . A A . 46 ARG HD3 1 1
10 23162 1 1 46 ARG HE H -18.196 13.982 -15.376 1.00 . A A . 46 ARG HE 1 1
10 23163 1 1 46 ARG HG2 H -15.760 16.007 -14.895 1.00 . A A . 46 ARG HG2 1 1
10 23164 1 1 46 ARG HG3 H -16.188 14.295 -14.861 1.00 . A A . 46 ARG HG3 1 1
10 23165 1 1 46 ARG HH11 H -19.944 16.321 -13.479 1.00 . A A . 46 ARG HH11 1 1
10 23166 1 1 46 ARG HH12 H -21.502 15.696 -13.906 1.00 . A A . 46 ARG HH12 1 1
10 23167 1 1 46 ARG HH21 H -20.242 13.151 -15.946 1.00 . A A . 46 ARG HH21 1 1
10 23168 1 1 46 ARG HH22 H -21.671 13.893 -15.309 1.00 . A A . 46 ARG HH22 1 1
10 23169 1 1 46 ARG N N -13.435 14.328 -11.954 1.00 . A A . 46 ARG N 1 1
10 23170 1 1 46 ARG NE N -18.603 14.677 -14.817 1.00 . A A . 46 ARG NE 1 1
10 23171 1 1 46 ARG NH1 N -20.505 15.658 -13.974 1.00 . A A . 46 ARG NH1 1 1
10 23172 1 1 46 ARG NH2 N -20.675 13.852 -15.380 1.00 . A A . 46 ARG NH2 1 1
10 23173 1 1 46 ARG O O -13.042 16.780 -14.400 1.00 . A A . 46 ARG O 1 1
10 23174 1 1 47 MET C C -11.320 18.471 -12.591 1.00 . A A . 47 MET C 1 1
10 23175 1 1 47 MET CA C -12.802 18.487 -12.230 1.00 . A A . 47 MET CA 1 1
10 23176 1 1 47 MET CB C -13.002 19.171 -10.876 1.00 . A A . 47 MET CB 1 1
10 23177 1 1 47 MET CE C -13.636 20.603 -8.162 1.00 . A A . 47 MET CE 1 1
10 23178 1 1 47 MET CG C -14.379 19.792 -10.706 1.00 . A A . 47 MET CG 1 1
10 23179 1 1 47 MET H H -13.660 16.765 -11.346 1.00 . A A . 47 MET H 1 1
10 23180 1 1 47 MET HA H -13.339 19.041 -12.986 1.00 . A A . 47 MET HA 1 1
10 23181 1 1 47 MET HB2 H -12.860 18.441 -10.093 1.00 . A A . 47 MET HB2 1 1
10 23182 1 1 47 MET HB3 H -12.263 19.951 -10.768 1.00 . A A . 47 MET HB3 1 1
10 23183 1 1 47 MET HE1 H -12.567 20.755 -8.176 1.00 . A A . 47 MET HE1 1 1
10 23184 1 1 47 MET HE2 H -14.062 21.109 -7.308 1.00 . A A . 47 MET HE2 1 1
10 23185 1 1 47 MET HE3 H -13.849 19.546 -8.098 1.00 . A A . 47 MET HE3 1 1
10 23186 1 1 47 MET HG2 H -14.759 20.065 -11.679 1.00 . A A . 47 MET HG2 1 1
10 23187 1 1 47 MET HG3 H -15.035 19.061 -10.257 1.00 . A A . 47 MET HG3 1 1
10 23188 1 1 47 MET N N -13.344 17.133 -12.198 1.00 . A A . 47 MET N 1 1
10 23189 1 1 47 MET O O -10.798 19.432 -13.158 1.00 . A A . 47 MET O 1 1
10 23190 1 1 47 MET SD S -14.353 21.264 -9.665 1.00 . A A . 47 MET SD 1 1
10 23191 1 1 48 LEU C C -8.998 16.281 -13.717 1.00 . A A . 48 LEU C 1 1
10 23192 1 1 48 LEU CA C -9.224 17.234 -12.548 1.00 . A A . 48 LEU CA 1 1
10 23193 1 1 48 LEU CB C -8.479 16.728 -11.312 1.00 . A A . 48 LEU CB 1 1
10 23194 1 1 48 LEU CD1 C -8.566 16.550 -8.813 1.00 . A A . 48 LEU CD1 1 1
10 23195 1 1 48 LEU CD2 C -7.874 18.700 -9.887 1.00 . A A . 48 LEU CD2 1 1
10 23196 1 1 48 LEU CG C -8.764 17.472 -10.006 1.00 . A A . 48 LEU CG 1 1
10 23197 1 1 48 LEU H H -11.117 16.643 -11.809 1.00 . A A . 48 LEU H 1 1
10 23198 1 1 48 LEU HA H -8.842 18.208 -12.815 1.00 . A A . 48 LEU HA 1 1
10 23199 1 1 48 LEU HB2 H -8.745 15.692 -11.166 1.00 . A A . 48 LEU HB2 1 1
10 23200 1 1 48 LEU HB3 H -7.420 16.802 -11.511 1.00 . A A . 48 LEU HB3 1 1
10 23201 1 1 48 LEU HD11 H -9.481 16.497 -8.243 1.00 . A A . 48 LEU HD11 1 1
10 23202 1 1 48 LEU HD12 H -7.774 16.936 -8.188 1.00 . A A . 48 LEU HD12 1 1
10 23203 1 1 48 LEU HD13 H -8.300 15.563 -9.161 1.00 . A A . 48 LEU HD13 1 1
10 23204 1 1 48 LEU HD21 H -7.640 19.071 -10.874 1.00 . A A . 48 LEU HD21 1 1
10 23205 1 1 48 LEU HD22 H -6.960 18.435 -9.376 1.00 . A A . 48 LEU HD22 1 1
10 23206 1 1 48 LEU HD23 H -8.391 19.466 -9.328 1.00 . A A . 48 LEU HD23 1 1
10 23207 1 1 48 LEU HG H -9.794 17.802 -10.004 1.00 . A A . 48 LEU HG 1 1
10 23208 1 1 48 LEU N N -10.647 17.375 -12.259 1.00 . A A . 48 LEU N 1 1
10 23209 1 1 48 LEU O O -7.934 15.675 -13.841 1.00 . A A . 48 LEU O 1 1
10 23210 1 1 49 GLY C C -10.744 15.738 -16.892 1.00 . A A . 49 GLY C 1 1
10 23211 1 1 49 GLY CA C -9.897 15.274 -15.724 1.00 . A A . 49 GLY CA 1 1
10 23212 1 1 49 GLY H H -10.831 16.661 -14.425 1.00 . A A . 49 GLY H 1 1
10 23213 1 1 49 GLY HA2 H -8.864 15.233 -16.035 1.00 . A A . 49 GLY HA2 1 1
10 23214 1 1 49 GLY HA3 H -10.214 14.283 -15.435 1.00 . A A . 49 GLY HA3 1 1
10 23215 1 1 49 GLY N N -10.006 16.153 -14.575 1.00 . A A . 49 GLY N 1 1
10 23216 1 1 49 GLY O O -10.495 16.799 -17.463 1.00 . A A . 49 GLY O 1 1
10 23217 1 1 50 GLN C C -13.696 14.200 -18.547 1.00 . A A . 50 GLN C 1 1
10 23218 1 1 50 GLN CA C -12.631 15.275 -18.357 1.00 . A A . 50 GLN CA 1 1
10 23219 1 1 50 GLN CB C -11.825 15.445 -19.646 1.00 . A A . 50 GLN CB 1 1
10 23220 1 1 50 GLN CD C -12.420 17.054 -21.501 1.00 . A A . 50 GLN CD 1 1
10 23221 1 1 50 GLN CG C -11.768 16.880 -20.144 1.00 . A A . 50 GLN CG 1 1
10 23222 1 1 50 GLN H H -11.893 14.108 -16.753 1.00 . A A . 50 GLN H 1 1
10 23223 1 1 50 GLN HA H -13.118 16.209 -18.122 1.00 . A A . 50 GLN HA 1 1
10 23224 1 1 50 GLN HB2 H -10.815 15.106 -19.473 1.00 . A A . 50 GLN HB2 1 1
10 23225 1 1 50 GLN HB3 H -12.273 14.837 -20.419 1.00 . A A . 50 GLN HB3 1 1
10 23226 1 1 50 GLN HE21 H -14.119 17.625 -20.640 1.00 . A A . 50 GLN HE21 1 1
10 23227 1 1 50 GLN HE22 H -14.130 17.582 -22.367 1.00 . A A . 50 GLN HE22 1 1
10 23228 1 1 50 GLN HG2 H -12.278 17.514 -19.434 1.00 . A A . 50 GLN HG2 1 1
10 23229 1 1 50 GLN HG3 H -10.734 17.181 -20.216 1.00 . A A . 50 GLN HG3 1 1
10 23230 1 1 50 GLN N N -11.746 14.940 -17.248 1.00 . A A . 50 GLN N 1 1
10 23231 1 1 50 GLN NE2 N -13.684 17.460 -21.503 1.00 . A A . 50 GLN NE2 1 1
10 23232 1 1 50 GLN O O -14.830 14.496 -18.920 1.00 . A A . 50 GLN O 1 1
10 23233 1 1 50 GLN OE1 O -11.795 16.825 -22.537 1.00 . A A . 50 GLN OE1 1 1
10 23234 1 1 51 ASN C C -13.832 10.667 -17.538 1.00 . A A . 51 ASN C 1 1
10 23235 1 1 51 ASN CA C -14.246 11.832 -18.431 1.00 . A A . 51 ASN CA 1 1
10 23236 1 1 51 ASN CB C -14.304 11.375 -19.890 1.00 . A A . 51 ASN CB 1 1
10 23237 1 1 51 ASN CG C -15.367 10.319 -20.124 1.00 . A A . 51 ASN CG 1 1
10 23238 1 1 51 ASN H H -12.404 12.778 -17.993 1.00 . A A . 51 ASN H 1 1
10 23239 1 1 51 ASN HA H -15.226 12.171 -18.130 1.00 . A A . 51 ASN HA 1 1
10 23240 1 1 51 ASN HB2 H -14.526 12.225 -20.519 1.00 . A A . 51 ASN HB2 1 1
10 23241 1 1 51 ASN HB3 H -13.346 10.965 -20.171 1.00 . A A . 51 ASN HB3 1 1
10 23242 1 1 51 ASN HD21 H -14.563 9.864 -21.885 1.00 . A A . 51 ASN HD21 1 1
10 23243 1 1 51 ASN HD22 H -15.965 8.956 -21.442 1.00 . A A . 51 ASN HD22 1 1
10 23244 1 1 51 ASN N N -13.323 12.952 -18.288 1.00 . A A . 51 ASN N 1 1
10 23245 1 1 51 ASN ND2 N -15.290 9.645 -21.266 1.00 . A A . 51 ASN ND2 1 1
10 23246 1 1 51 ASN O O -13.378 9.623 -18.007 1.00 . A A . 51 ASN O 1 1
10 23247 1 1 51 ASN OD1 O -16.245 10.111 -19.287 1.00 . A A . 51 ASN OD1 1 1
10 23248 1 1 52 PRO C C -14.583 8.624 -15.280 1.00 . A A . 52 PRO C 1 1
10 23249 1 1 52 PRO CA C -13.641 9.822 -15.231 1.00 . A A . 52 PRO CA 1 1
10 23250 1 1 52 PRO CB C -13.778 10.555 -13.894 1.00 . A A . 52 PRO CB 1 1
10 23251 1 1 52 PRO CD C -14.527 12.066 -15.588 1.00 . A A . 52 PRO CD 1 1
10 23252 1 1 52 PRO CG C -14.751 11.651 -14.161 1.00 . A A . 52 PRO CG 1 1
10 23253 1 1 52 PRO HA H -12.623 9.483 -15.355 1.00 . A A . 52 PRO HA 1 1
10 23254 1 1 52 PRO HB2 H -14.147 9.872 -13.142 1.00 . A A . 52 PRO HB2 1 1
10 23255 1 1 52 PRO HB3 H -12.817 10.945 -13.594 1.00 . A A . 52 PRO HB3 1 1
10 23256 1 1 52 PRO HD2 H -15.459 12.360 -16.047 1.00 . A A . 52 PRO HD2 1 1
10 23257 1 1 52 PRO HD3 H -13.809 12.872 -15.638 1.00 . A A . 52 PRO HD3 1 1
10 23258 1 1 52 PRO HG2 H -15.759 11.286 -14.031 1.00 . A A . 52 PRO HG2 1 1
10 23259 1 1 52 PRO HG3 H -14.562 12.480 -13.495 1.00 . A A . 52 PRO HG3 1 1
10 23260 1 1 52 PRO N N -13.991 10.847 -16.218 1.00 . A A . 52 PRO N 1 1
10 23261 1 1 52 PRO O O -15.513 8.584 -16.088 1.00 . A A . 52 PRO O 1 1
10 23262 1 1 53 THR C C -15.136 5.825 -12.966 1.00 . A A . 53 THR C 1 1
10 23263 1 1 53 THR CA C -15.165 6.449 -14.356 1.00 . A A . 53 THR CA 1 1
10 23264 1 1 53 THR CB C -14.702 5.400 -15.386 1.00 . A A . 53 THR CB 1 1
10 23265 1 1 53 THR CG2 C -14.801 5.951 -16.801 1.00 . A A . 53 THR CG2 1 1
10 23266 1 1 53 THR H H -13.583 7.738 -13.793 1.00 . A A . 53 THR H 1 1
10 23267 1 1 53 THR HA H -16.180 6.732 -14.593 1.00 . A A . 53 THR HA 1 1
10 23268 1 1 53 THR HB H -15.343 4.534 -15.307 1.00 . A A . 53 THR HB 1 1
10 23269 1 1 53 THR HG1 H -13.053 4.397 -15.791 1.00 . A A . 53 THR HG1 1 1
10 23270 1 1 53 THR HG21 H -13.991 6.644 -16.975 1.00 . A A . 53 THR HG21 1 1
10 23271 1 1 53 THR HG22 H -15.745 6.461 -16.923 1.00 . A A . 53 THR HG22 1 1
10 23272 1 1 53 THR HG23 H -14.737 5.138 -17.508 1.00 . A A . 53 THR HG23 1 1
10 23273 1 1 53 THR N N -14.338 7.648 -14.411 1.00 . A A . 53 THR N 1 1
10 23274 1 1 53 THR O O -14.276 5.005 -12.644 1.00 . A A . 53 THR O 1 1
10 23275 1 1 53 THR OG1 O -13.352 5.009 -15.114 1.00 . A A . 53 THR OG1 1 1
10 23276 1 1 54 PRO C C -16.634 4.248 -10.706 1.00 . A A . 54 PRO C 1 1
10 23277 1 1 54 PRO CA C -16.207 5.711 -10.749 1.00 . A A . 54 PRO CA 1 1
10 23278 1 1 54 PRO CB C -17.284 6.601 -10.123 1.00 . A A . 54 PRO CB 1 1
10 23279 1 1 54 PRO CD C -17.157 7.194 -12.436 1.00 . A A . 54 PRO CD 1 1
10 23280 1 1 54 PRO CG C -18.105 7.068 -11.275 1.00 . A A . 54 PRO CG 1 1
10 23281 1 1 54 PRO HA H -15.280 5.830 -10.208 1.00 . A A . 54 PRO HA 1 1
10 23282 1 1 54 PRO HB2 H -17.873 6.021 -9.426 1.00 . A A . 54 PRO HB2 1 1
10 23283 1 1 54 PRO HB3 H -16.818 7.428 -9.609 1.00 . A A . 54 PRO HB3 1 1
10 23284 1 1 54 PRO HD2 H -17.655 6.937 -13.359 1.00 . A A . 54 PRO HD2 1 1
10 23285 1 1 54 PRO HD3 H -16.756 8.196 -12.487 1.00 . A A . 54 PRO HD3 1 1
10 23286 1 1 54 PRO HG2 H -18.874 6.343 -11.496 1.00 . A A . 54 PRO HG2 1 1
10 23287 1 1 54 PRO HG3 H -18.546 8.027 -11.046 1.00 . A A . 54 PRO HG3 1 1
10 23288 1 1 54 PRO N N -16.099 6.220 -12.119 1.00 . A A . 54 PRO N 1 1
10 23289 1 1 54 PRO O O -16.625 3.620 -9.648 1.00 . A A . 54 PRO O 1 1
10 23290 1 1 55 GLU C C -16.246 1.373 -11.848 1.00 . A A . 55 GLU C 1 1
10 23291 1 1 55 GLU CA C -17.438 2.321 -11.957 1.00 . A A . 55 GLU CA 1 1
10 23292 1 1 55 GLU CB C -18.177 2.080 -13.275 1.00 . A A . 55 GLU CB 1 1
10 23293 1 1 55 GLU CD C -20.467 2.595 -12.341 1.00 . A A . 55 GLU CD 1 1
10 23294 1 1 55 GLU CG C -19.446 2.901 -13.420 1.00 . A A . 55 GLU CG 1 1
10 23295 1 1 55 GLU H H -16.993 4.262 -12.674 1.00 . A A . 55 GLU H 1 1
10 23296 1 1 55 GLU HA H -18.112 2.127 -11.136 1.00 . A A . 55 GLU HA 1 1
10 23297 1 1 55 GLU HB2 H -17.517 2.326 -14.094 1.00 . A A . 55 GLU HB2 1 1
10 23298 1 1 55 GLU HB3 H -18.441 1.034 -13.339 1.00 . A A . 55 GLU HB3 1 1
10 23299 1 1 55 GLU HG2 H -19.191 3.949 -13.364 1.00 . A A . 55 GLU HG2 1 1
10 23300 1 1 55 GLU HG3 H -19.888 2.691 -14.383 1.00 . A A . 55 GLU HG3 1 1
10 23301 1 1 55 GLU N N -17.007 3.711 -11.864 1.00 . A A . 55 GLU N 1 1
10 23302 1 1 55 GLU O O -16.354 0.287 -11.280 1.00 . A A . 55 GLU O 1 1
10 23303 1 1 55 GLU OE1 O -20.415 1.482 -11.776 1.00 . A A . 55 GLU OE1 1 1
10 23304 1 1 55 GLU OE2 O -21.316 3.466 -12.061 1.00 . A A . 55 GLU OE2 1 1
10 23305 1 1 56 GLU C C -13.234 1.057 -10.993 1.00 . A A . 56 GLU C 1 1
10 23306 1 1 56 GLU CA C -13.900 0.983 -12.364 1.00 . A A . 56 GLU CA 1 1
10 23307 1 1 56 GLU CB C -12.920 1.444 -13.445 1.00 . A A . 56 GLU CB 1 1
10 23308 1 1 56 GLU CD C -11.350 3.275 -14.195 1.00 . A A . 56 GLU CD 1 1
10 23309 1 1 56 GLU CG C -12.062 2.625 -13.024 1.00 . A A . 56 GLU CG 1 1
10 23310 1 1 56 GLU H H -15.088 2.670 -12.836 1.00 . A A . 56 GLU H 1 1
10 23311 1 1 56 GLU HA H -14.182 -0.041 -12.559 1.00 . A A . 56 GLU HA 1 1
10 23312 1 1 56 GLU HB2 H -12.267 0.621 -13.696 1.00 . A A . 56 GLU HB2 1 1
10 23313 1 1 56 GLU HB3 H -13.481 1.728 -14.323 1.00 . A A . 56 GLU HB3 1 1
10 23314 1 1 56 GLU HG2 H -12.693 3.363 -12.553 1.00 . A A . 56 GLU HG2 1 1
10 23315 1 1 56 GLU HG3 H -11.321 2.281 -12.317 1.00 . A A . 56 GLU HG3 1 1
10 23316 1 1 56 GLU N N -15.111 1.794 -12.398 1.00 . A A . 56 GLU N 1 1
10 23317 1 1 56 GLU O O -12.600 0.100 -10.545 1.00 . A A . 56 GLU O 1 1
10 23318 1 1 56 GLU OE1 O -11.424 2.724 -15.314 1.00 . A A . 56 GLU OE1 1 1
10 23319 1 1 56 GLU OE2 O -10.720 4.333 -13.994 1.00 . A A . 56 GLU OE2 1 1
10 23320 1 1 57 LEU C C -13.243 1.310 -8.043 1.00 . A A . 57 LEU C 1 1
10 23321 1 1 57 LEU CA C -12.794 2.400 -9.011 1.00 . A A . 57 LEU CA 1 1
10 23322 1 1 57 LEU CB C -13.180 3.775 -8.463 1.00 . A A . 57 LEU CB 1 1
10 23323 1 1 57 LEU CD1 C -11.768 3.697 -6.394 1.00 . A A . 57 LEU CD1 1 1
10 23324 1 1 57 LEU CD2 C -13.695 5.286 -6.530 1.00 . A A . 57 LEU CD2 1 1
10 23325 1 1 57 LEU CG C -13.169 3.918 -6.941 1.00 . A A . 57 LEU CG 1 1
10 23326 1 1 57 LEU H H -13.897 2.925 -10.739 1.00 . A A . 57 LEU H 1 1
10 23327 1 1 57 LEU HA H -11.720 2.352 -9.115 1.00 . A A . 57 LEU HA 1 1
10 23328 1 1 57 LEU HB2 H -12.489 4.498 -8.868 1.00 . A A . 57 LEU HB2 1 1
10 23329 1 1 57 LEU HB3 H -14.179 4.000 -8.811 1.00 . A A . 57 LEU HB3 1 1
10 23330 1 1 57 LEU HD11 H -11.065 3.656 -7.211 1.00 . A A . 57 LEU HD11 1 1
10 23331 1 1 57 LEU HD12 H -11.738 2.766 -5.846 1.00 . A A . 57 LEU HD12 1 1
10 23332 1 1 57 LEU HD13 H -11.507 4.511 -5.733 1.00 . A A . 57 LEU HD13 1 1
10 23333 1 1 57 LEU HD21 H -13.234 5.583 -5.600 1.00 . A A . 57 LEU HD21 1 1
10 23334 1 1 57 LEU HD22 H -14.766 5.236 -6.401 1.00 . A A . 57 LEU HD22 1 1
10 23335 1 1 57 LEU HD23 H -13.457 6.008 -7.297 1.00 . A A . 57 LEU HD23 1 1
10 23336 1 1 57 LEU HG H -13.817 3.167 -6.510 1.00 . A A . 57 LEU HG 1 1
10 23337 1 1 57 LEU N N -13.381 2.199 -10.331 1.00 . A A . 57 LEU N 1 1
10 23338 1 1 57 LEU O O -12.545 0.995 -7.081 1.00 . A A . 57 LEU O 1 1
10 23339 1 1 58 GLN C C -14.030 -1.534 -7.447 1.00 . A A . 58 GLN C 1 1
10 23340 1 1 58 GLN CA C -14.954 -0.320 -7.461 1.00 . A A . 58 GLN CA 1 1
10 23341 1 1 58 GLN CB C -16.346 -0.729 -7.947 1.00 . A A . 58 GLN CB 1 1
10 23342 1 1 58 GLN CD C -17.156 -1.667 -5.745 1.00 . A A . 58 GLN CD 1 1
10 23343 1 1 58 GLN CG C -16.914 -1.936 -7.217 1.00 . A A . 58 GLN CG 1 1
10 23344 1 1 58 GLN H H -14.923 1.030 -9.091 1.00 . A A . 58 GLN H 1 1
10 23345 1 1 58 GLN HA H -15.033 0.068 -6.457 1.00 . A A . 58 GLN HA 1 1
10 23346 1 1 58 GLN HB2 H -17.022 0.101 -7.806 1.00 . A A . 58 GLN HB2 1 1
10 23347 1 1 58 GLN HB3 H -16.292 -0.965 -8.999 1.00 . A A . 58 GLN HB3 1 1
10 23348 1 1 58 GLN HE21 H -19.106 -1.978 -5.984 1.00 . A A . 58 GLN HE21 1 1
10 23349 1 1 58 GLN HE22 H -18.599 -1.582 -4.380 1.00 . A A . 58 GLN HE22 1 1
10 23350 1 1 58 GLN HG2 H -17.853 -2.209 -7.676 1.00 . A A . 58 GLN HG2 1 1
10 23351 1 1 58 GLN HG3 H -16.218 -2.756 -7.309 1.00 . A A . 58 GLN HG3 1 1
10 23352 1 1 58 GLN N N -14.413 0.736 -8.308 1.00 . A A . 58 GLN N 1 1
10 23353 1 1 58 GLN NE2 N -18.414 -1.750 -5.327 1.00 . A A . 58 GLN NE2 1 1
10 23354 1 1 58 GLN O O -14.080 -2.352 -6.530 1.00 . A A . 58 GLN O 1 1
10 23355 1 1 58 GLN OE1 O -16.224 -1.387 -4.992 1.00 . A A . 58 GLN OE1 1 1
10 23356 1 1 59 GLU C C -11.062 -2.557 -7.646 1.00 . A A . 59 GLU C 1 1
10 23357 1 1 59 GLU CA C -12.255 -2.758 -8.575 1.00 . A A . 59 GLU CA 1 1
10 23358 1 1 59 GLU CB C -11.771 -2.913 -10.019 1.00 . A A . 59 GLU CB 1 1
10 23359 1 1 59 GLU CD C -12.423 -3.039 -12.456 1.00 . A A . 59 GLU CD 1 1
10 23360 1 1 59 GLU CG C -12.895 -3.129 -11.018 1.00 . A A . 59 GLU CG 1 1
10 23361 1 1 59 GLU H H -13.197 -0.958 -9.172 1.00 . A A . 59 GLU H 1 1
10 23362 1 1 59 GLU HA H -12.777 -3.656 -8.282 1.00 . A A . 59 GLU HA 1 1
10 23363 1 1 59 GLU HB2 H -11.231 -2.022 -10.302 1.00 . A A . 59 GLU HB2 1 1
10 23364 1 1 59 GLU HB3 H -11.103 -3.760 -10.072 1.00 . A A . 59 GLU HB3 1 1
10 23365 1 1 59 GLU HG2 H -13.321 -4.108 -10.856 1.00 . A A . 59 GLU HG2 1 1
10 23366 1 1 59 GLU HG3 H -13.653 -2.377 -10.855 1.00 . A A . 59 GLU HG3 1 1
10 23367 1 1 59 GLU N N -13.189 -1.643 -8.471 1.00 . A A . 59 GLU N 1 1
10 23368 1 1 59 GLU O O -10.407 -3.518 -7.243 1.00 . A A . 59 GLU O 1 1
10 23369 1 1 59 GLU OE1 O -12.381 -1.915 -12.998 1.00 . A A . 59 GLU OE1 1 1
10 23370 1 1 59 GLU OE2 O -12.095 -4.093 -13.039 1.00 . A A . 59 GLU OE2 1 1
10 23371 1 1 60 MET C C -10.023 -1.272 -4.974 1.00 . A A . 60 MET C 1 1
10 23372 1 1 60 MET CA C -9.671 -0.973 -6.428 1.00 . A A . 60 MET CA 1 1
10 23373 1 1 60 MET CB C -9.288 0.500 -6.581 1.00 . A A . 60 MET CB 1 1
10 23374 1 1 60 MET CE C -7.835 0.971 -9.833 1.00 . A A . 60 MET CE 1 1
10 23375 1 1 60 MET CG C -9.787 1.127 -7.872 1.00 . A A . 60 MET CG 1 1
10 23376 1 1 60 MET H H -11.344 -0.577 -7.664 1.00 . A A . 60 MET H 1 1
10 23377 1 1 60 MET HA H -8.830 -1.586 -6.716 1.00 . A A . 60 MET HA 1 1
10 23378 1 1 60 MET HB2 H -9.703 1.055 -5.752 1.00 . A A . 60 MET HB2 1 1
10 23379 1 1 60 MET HB3 H -8.212 0.584 -6.558 1.00 . A A . 60 MET HB3 1 1
10 23380 1 1 60 MET HE1 H -7.043 1.445 -10.393 1.00 . A A . 60 MET HE1 1 1
10 23381 1 1 60 MET HE2 H -7.437 0.127 -9.290 1.00 . A A . 60 MET HE2 1 1
10 23382 1 1 60 MET HE3 H -8.604 0.633 -10.513 1.00 . A A . 60 MET HE3 1 1
10 23383 1 1 60 MET HG2 H -10.080 0.339 -8.550 1.00 . A A . 60 MET HG2 1 1
10 23384 1 1 60 MET HG3 H -10.645 1.744 -7.648 1.00 . A A . 60 MET HG3 1 1
10 23385 1 1 60 MET N N -10.785 -1.301 -7.311 1.00 . A A . 60 MET N 1 1
10 23386 1 1 60 MET O O -9.303 -1.997 -4.288 1.00 . A A . 60 MET O 1 1
10 23387 1 1 60 MET SD S -8.537 2.146 -8.678 1.00 . A A . 60 MET SD 1 1
10 23388 1 1 61 ILE C C -11.828 -2.393 -2.859 1.00 . A A . 61 ILE C 1 1
10 23389 1 1 61 ILE CA C -11.580 -0.915 -3.140 1.00 . A A . 61 ILE CA 1 1
10 23390 1 1 61 ILE CB C -12.868 -0.125 -2.842 1.00 . A A . 61 ILE CB 1 1
10 23391 1 1 61 ILE CD1 C -13.673 1.970 -4.042 1.00 . A A . 61 ILE CD1 1 1
10 23392 1 1 61 ILE CG1 C -12.650 1.367 -3.106 1.00 . A A . 61 ILE CG1 1 1
10 23393 1 1 61 ILE CG2 C -13.310 -0.355 -1.404 1.00 . A A . 61 ILE CG2 1 1
10 23394 1 1 61 ILE H H -11.665 -0.140 -5.107 1.00 . A A . 61 ILE H 1 1
10 23395 1 1 61 ILE HA H -10.803 -0.559 -2.479 1.00 . A A . 61 ILE HA 1 1
10 23396 1 1 61 ILE HB H -13.647 -0.489 -3.495 1.00 . A A . 61 ILE HB 1 1
10 23397 1 1 61 ILE HD11 H -13.628 1.468 -4.998 1.00 . A A . 61 ILE HD11 1 1
10 23398 1 1 61 ILE HD12 H -14.660 1.855 -3.621 1.00 . A A . 61 ILE HD12 1 1
10 23399 1 1 61 ILE HD13 H -13.460 3.021 -4.179 1.00 . A A . 61 ILE HD13 1 1
10 23400 1 1 61 ILE HG12 H -12.700 1.902 -2.171 1.00 . A A . 61 ILE HG12 1 1
10 23401 1 1 61 ILE HG13 H -11.673 1.507 -3.545 1.00 . A A . 61 ILE HG13 1 1
10 23402 1 1 61 ILE HG21 H -12.514 -0.067 -0.733 1.00 . A A . 61 ILE HG21 1 1
10 23403 1 1 61 ILE HG22 H -14.186 0.241 -1.198 1.00 . A A . 61 ILE HG22 1 1
10 23404 1 1 61 ILE HG23 H -13.542 -1.399 -1.261 1.00 . A A . 61 ILE HG23 1 1
10 23405 1 1 61 ILE N N -11.134 -0.708 -4.512 1.00 . A A . 61 ILE N 1 1
10 23406 1 1 61 ILE O O -11.587 -2.874 -1.752 1.00 . A A . 61 ILE O 1 1
10 23407 1 1 62 ASP C C -11.300 -5.317 -3.484 1.00 . A A . 62 ASP C 1 1
10 23408 1 1 62 ASP CA C -12.586 -4.534 -3.734 1.00 . A A . 62 ASP CA 1 1
10 23409 1 1 62 ASP CB C -13.283 -5.062 -4.988 1.00 . A A . 62 ASP CB 1 1
10 23410 1 1 62 ASP CG C -14.794 -4.994 -4.883 1.00 . A A . 62 ASP CG 1 1
10 23411 1 1 62 ASP H H -12.480 -2.668 -4.729 1.00 . A A . 62 ASP H 1 1
10 23412 1 1 62 ASP HA H -13.242 -4.665 -2.886 1.00 . A A . 62 ASP HA 1 1
10 23413 1 1 62 ASP HB2 H -12.974 -4.472 -5.839 1.00 . A A . 62 ASP HB2 1 1
10 23414 1 1 62 ASP HB3 H -12.997 -6.091 -5.145 1.00 . A A . 62 ASP HB3 1 1
10 23415 1 1 62 ASP N N -12.308 -3.109 -3.870 1.00 . A A . 62 ASP N 1 1
10 23416 1 1 62 ASP O O -11.308 -6.339 -2.800 1.00 . A A . 62 ASP O 1 1
10 23417 1 1 62 ASP OD1 O -15.294 -4.373 -3.922 1.00 . A A . 62 ASP OD1 1 1
10 23418 1 1 62 ASP OD2 O -15.477 -5.563 -5.760 1.00 . A A . 62 ASP OD2 1 1
10 23419 1 1 63 GLU C C -8.212 -5.015 -2.608 1.00 . A A . 63 GLU C 1 1
10 23420 1 1 63 GLU CA C -8.906 -5.485 -3.884 1.00 . A A . 63 GLU CA 1 1
10 23421 1 1 63 GLU CB C -8.013 -5.205 -5.095 1.00 . A A . 63 GLU CB 1 1
10 23422 1 1 63 GLU CD C -7.115 -6.724 -6.902 1.00 . A A . 63 GLU CD 1 1
10 23423 1 1 63 GLU CG C -8.342 -6.063 -6.305 1.00 . A A . 63 GLU CG 1 1
10 23424 1 1 63 GLU H H -10.256 -4.010 -4.580 1.00 . A A . 63 GLU H 1 1
10 23425 1 1 63 GLU HA H -9.079 -6.548 -3.815 1.00 . A A . 63 GLU HA 1 1
10 23426 1 1 63 GLU HB2 H -8.121 -4.167 -5.375 1.00 . A A . 63 GLU HB2 1 1
10 23427 1 1 63 GLU HB3 H -6.985 -5.389 -4.819 1.00 . A A . 63 GLU HB3 1 1
10 23428 1 1 63 GLU HG2 H -9.037 -6.833 -6.006 1.00 . A A . 63 GLU HG2 1 1
10 23429 1 1 63 GLU HG3 H -8.799 -5.439 -7.059 1.00 . A A . 63 GLU HG3 1 1
10 23430 1 1 63 GLU N N -10.198 -4.829 -4.045 1.00 . A A . 63 GLU N 1 1
10 23431 1 1 63 GLU O O -7.669 -5.820 -1.852 1.00 . A A . 63 GLU O 1 1
10 23432 1 1 63 GLU OE1 O -6.773 -7.844 -6.467 1.00 . A A . 63 GLU OE1 1 1
10 23433 1 1 63 GLU OE2 O -6.497 -6.122 -7.805 1.00 . A A . 63 GLU OE2 1 1
10 23434 1 1 64 VAL C C -7.837 -1.623 -1.131 1.00 . A A . 64 VAL C 1 1
10 23435 1 1 64 VAL CA C -7.611 -3.129 -1.192 1.00 . A A . 64 VAL CA 1 1
10 23436 1 1 64 VAL CB C -6.097 -3.412 -1.162 1.00 . A A . 64 VAL CB 1 1
10 23437 1 1 64 VAL CG1 C -5.434 -2.906 -2.434 1.00 . A A . 64 VAL CG1 1 1
10 23438 1 1 64 VAL CG2 C -5.462 -2.780 0.067 1.00 . A A . 64 VAL CG2 1 1
10 23439 1 1 64 VAL H H -8.685 -3.116 -3.016 1.00 . A A . 64 VAL H 1 1
10 23440 1 1 64 VAL HA H -8.058 -3.586 -0.321 1.00 . A A . 64 VAL HA 1 1
10 23441 1 1 64 VAL HB H -5.952 -4.481 -1.107 1.00 . A A . 64 VAL HB 1 1
10 23442 1 1 64 VAL HG11 H -5.453 -1.826 -2.444 1.00 . A A . 64 VAL HG11 1 1
10 23443 1 1 64 VAL HG12 H -4.411 -3.250 -2.468 1.00 . A A . 64 VAL HG12 1 1
10 23444 1 1 64 VAL HG13 H -5.970 -3.283 -3.293 1.00 . A A . 64 VAL HG13 1 1
10 23445 1 1 64 VAL HG21 H -5.294 -1.729 -0.115 1.00 . A A . 64 VAL HG21 1 1
10 23446 1 1 64 VAL HG22 H -6.122 -2.898 0.915 1.00 . A A . 64 VAL HG22 1 1
10 23447 1 1 64 VAL HG23 H -4.520 -3.265 0.276 1.00 . A A . 64 VAL HG23 1 1
10 23448 1 1 64 VAL N N -8.236 -3.707 -2.376 1.00 . A A . 64 VAL N 1 1
10 23449 1 1 64 VAL O O -7.854 -0.945 -2.158 1.00 . A A . 64 VAL O 1 1
10 23450 1 1 65 ASP C C -6.970 1.119 -0.038 1.00 . A A . 65 ASP C 1 1
10 23451 1 1 65 ASP CA C -8.233 0.323 0.277 1.00 . A A . 65 ASP CA 1 1
10 23452 1 1 65 ASP CB C -8.680 0.598 1.713 1.00 . A A . 65 ASP CB 1 1
10 23453 1 1 65 ASP CG C -9.262 1.987 1.882 1.00 . A A . 65 ASP CG 1 1
10 23454 1 1 65 ASP H H -7.985 -1.697 0.861 1.00 . A A . 65 ASP H 1 1
10 23455 1 1 65 ASP HA H -9.015 0.632 -0.399 1.00 . A A . 65 ASP HA 1 1
10 23456 1 1 65 ASP HB2 H -9.433 -0.124 1.994 1.00 . A A . 65 ASP HB2 1 1
10 23457 1 1 65 ASP HB3 H -7.830 0.500 2.373 1.00 . A A . 65 ASP HB3 1 1
10 23458 1 1 65 ASP N N -8.009 -1.105 0.080 1.00 . A A . 65 ASP N 1 1
10 23459 1 1 65 ASP O O -5.858 0.601 0.062 1.00 . A A . 65 ASP O 1 1
10 23460 1 1 65 ASP OD1 O -8.476 2.957 1.945 1.00 . A A . 65 ASP OD1 1 1
10 23461 1 1 65 ASP OD2 O -10.503 2.106 1.951 1.00 . A A . 65 ASP OD2 1 1
10 23462 1 1 66 GLU C C -5.030 3.309 0.406 1.00 . A A . 66 GLU C 1 1
10 23463 1 1 66 GLU CA C -6.025 3.246 -0.749 1.00 . A A . 66 GLU CA 1 1
10 23464 1 1 66 GLU CB C -6.519 4.653 -1.089 1.00 . A A . 66 GLU CB 1 1
10 23465 1 1 66 GLU CD C -5.707 6.197 -2.917 1.00 . A A . 66 GLU CD 1 1
10 23466 1 1 66 GLU CG C -6.512 4.957 -2.578 1.00 . A A . 66 GLU CG 1 1
10 23467 1 1 66 GLU H H -8.061 2.735 -0.478 1.00 . A A . 66 GLU H 1 1
10 23468 1 1 66 GLU HA H -5.529 2.830 -1.613 1.00 . A A . 66 GLU HA 1 1
10 23469 1 1 66 GLU HB2 H -7.529 4.766 -0.724 1.00 . A A . 66 GLU HB2 1 1
10 23470 1 1 66 GLU HB3 H -5.884 5.373 -0.594 1.00 . A A . 66 GLU HB3 1 1
10 23471 1 1 66 GLU HG2 H -6.085 4.115 -3.102 1.00 . A A . 66 GLU HG2 1 1
10 23472 1 1 66 GLU HG3 H -7.530 5.106 -2.907 1.00 . A A . 66 GLU HG3 1 1
10 23473 1 1 66 GLU N N -7.150 2.380 -0.418 1.00 . A A . 66 GLU N 1 1
10 23474 1 1 66 GLU O O -3.859 2.960 0.251 1.00 . A A . 66 GLU O 1 1
10 23475 1 1 66 GLU OE1 O -4.538 6.282 -2.487 1.00 . A A . 66 GLU OE1 1 1
10 23476 1 1 66 GLU OE2 O -6.247 7.082 -3.613 1.00 . A A . 66 GLU OE2 1 1
10 23477 1 1 67 ASP C C -5.141 2.934 3.850 1.00 . A A . 67 ASP C 1 1
10 23478 1 1 67 ASP CA C -4.657 3.868 2.745 1.00 . A A . 67 ASP CA 1 1
10 23479 1 1 67 ASP CB C -4.637 5.310 3.253 1.00 . A A . 67 ASP CB 1 1
10 23480 1 1 67 ASP CG C -5.837 5.635 4.120 1.00 . A A . 67 ASP CG 1 1
10 23481 1 1 67 ASP H H -6.446 4.021 1.624 1.00 . A A . 67 ASP H 1 1
10 23482 1 1 67 ASP HA H -3.655 3.581 2.463 1.00 . A A . 67 ASP HA 1 1
10 23483 1 1 67 ASP HB2 H -3.742 5.468 3.837 1.00 . A A . 67 ASP HB2 1 1
10 23484 1 1 67 ASP HB3 H -4.633 5.982 2.407 1.00 . A A . 67 ASP HB3 1 1
10 23485 1 1 67 ASP N N -5.504 3.758 1.563 1.00 . A A . 67 ASP N 1 1
10 23486 1 1 67 ASP O O -4.364 2.509 4.704 1.00 . A A . 67 ASP O 1 1
10 23487 1 1 67 ASP OD1 O -6.972 5.319 3.706 1.00 . A A . 67 ASP OD1 1 1
10 23488 1 1 67 ASP OD2 O -5.641 6.206 5.214 1.00 . A A . 67 ASP OD2 1 1
10 23489 1 1 68 GLY C C -7.958 2.457 5.759 1.00 . A A . 68 GLY C 1 1
10 23490 1 1 68 GLY CA C -7.000 1.737 4.831 1.00 . A A . 68 GLY CA 1 1
10 23491 1 1 68 GLY H H -7.006 2.986 3.121 1.00 . A A . 68 GLY H 1 1
10 23492 1 1 68 GLY HA2 H -7.527 0.936 4.336 1.00 . A A . 68 GLY HA2 1 1
10 23493 1 1 68 GLY HA3 H -6.197 1.317 5.419 1.00 . A A . 68 GLY HA3 1 1
10 23494 1 1 68 GLY N N -6.433 2.618 3.827 1.00 . A A . 68 GLY N 1 1
10 23495 1 1 68 GLY O O -7.655 2.669 6.933 1.00 . A A . 68 GLY O 1 1
10 23496 1 1 69 SER C C -11.497 3.435 5.366 1.00 . A A . 69 SER C 1 1
10 23497 1 1 69 SER CA C -10.122 3.541 6.019 1.00 . A A . 69 SER CA 1 1
10 23498 1 1 69 SER CB C -9.734 5.012 6.180 1.00 . A A . 69 SER CB 1 1
10 23499 1 1 69 SER H H -9.301 2.638 4.289 1.00 . A A . 69 SER H 1 1
10 23500 1 1 69 SER HA H -10.163 3.079 6.994 1.00 . A A . 69 SER HA 1 1
10 23501 1 1 69 SER HB2 H -10.567 5.558 6.595 1.00 . A A . 69 SER HB2 1 1
10 23502 1 1 69 SER HB3 H -8.886 5.086 6.847 1.00 . A A . 69 SER HB3 1 1
10 23503 1 1 69 SER HG H -8.434 5.710 4.891 1.00 . A A . 69 SER HG 1 1
10 23504 1 1 69 SER N N -9.118 2.835 5.231 1.00 . A A . 69 SER N 1 1
10 23505 1 1 69 SER O O -12.504 3.231 6.042 1.00 . A A . 69 SER O 1 1
10 23506 1 1 69 SER OG O -9.386 5.587 4.933 1.00 . A A . 69 SER OG 1 1
10 23507 1 1 70 GLY C C -13.321 4.858 2.931 1.00 . A A . 70 GLY C 1 1
10 23508 1 1 70 GLY CA C -12.786 3.494 3.320 1.00 . A A . 70 GLY CA 1 1
10 23509 1 1 70 GLY H H -10.695 3.738 3.556 1.00 . A A . 70 GLY H 1 1
10 23510 1 1 70 GLY HA2 H -12.635 2.909 2.425 1.00 . A A . 70 GLY HA2 1 1
10 23511 1 1 70 GLY HA3 H -13.515 2.998 3.944 1.00 . A A . 70 GLY HA3 1 1
10 23512 1 1 70 GLY N N -11.530 3.576 4.044 1.00 . A A . 70 GLY N 1 1
10 23513 1 1 70 GLY O O -14.508 5.008 2.641 1.00 . A A . 70 GLY O 1 1
10 23514 1 1 71 THR C C -11.674 7.976 1.944 1.00 . A A . 71 THR C 1 1
10 23515 1 1 71 THR CA C -12.835 7.216 2.574 1.00 . A A . 71 THR CA 1 1
10 23516 1 1 71 THR CB C -13.336 7.994 3.805 1.00 . A A . 71 THR CB 1 1
10 23517 1 1 71 THR CG2 C -14.838 7.822 3.979 1.00 . A A . 71 THR CG2 1 1
10 23518 1 1 71 THR H H -11.512 5.674 3.167 1.00 . A A . 71 THR H 1 1
10 23519 1 1 71 THR HA H -13.643 7.155 1.859 1.00 . A A . 71 THR HA 1 1
10 23520 1 1 71 THR HB H -13.124 9.043 3.660 1.00 . A A . 71 THR HB 1 1
10 23521 1 1 71 THR HG1 H -12.485 8.285 5.560 1.00 . A A . 71 THR HG1 1 1
10 23522 1 1 71 THR HG21 H -15.217 7.164 3.211 1.00 . A A . 71 THR HG21 1 1
10 23523 1 1 71 THR HG22 H -15.322 8.784 3.901 1.00 . A A . 71 THR HG22 1 1
10 23524 1 1 71 THR HG23 H -15.040 7.395 4.950 1.00 . A A . 71 THR HG23 1 1
10 23525 1 1 71 THR N N -12.444 5.857 2.927 1.00 . A A . 71 THR N 1 1
10 23526 1 1 71 THR O O -10.548 7.481 1.895 1.00 . A A . 71 THR O 1 1
10 23527 1 1 71 THR OG1 O -12.659 7.538 4.981 1.00 . A A . 71 THR OG1 1 1
10 23528 1 1 72 VAL C C -10.259 10.921 1.862 1.00 . A A . 72 VAL C 1 1
10 23529 1 1 72 VAL CA C -10.932 10.014 0.838 1.00 . A A . 72 VAL CA 1 1
10 23530 1 1 72 VAL CB C -11.525 10.881 -0.288 1.00 . A A . 72 VAL CB 1 1
10 23531 1 1 72 VAL CG1 C -10.429 11.671 -0.987 1.00 . A A . 72 VAL CG1 1 1
10 23532 1 1 72 VAL CG2 C -12.285 10.016 -1.282 1.00 . A A . 72 VAL CG2 1 1
10 23533 1 1 72 VAL H H -12.871 9.524 1.532 1.00 . A A . 72 VAL H 1 1
10 23534 1 1 72 VAL HA H -10.188 9.360 0.407 1.00 . A A . 72 VAL HA 1 1
10 23535 1 1 72 VAL HB H -12.219 11.582 0.151 1.00 . A A . 72 VAL HB 1 1
10 23536 1 1 72 VAL HG11 H -10.875 12.368 -1.682 1.00 . A A . 72 VAL HG11 1 1
10 23537 1 1 72 VAL HG12 H -9.851 12.213 -0.253 1.00 . A A . 72 VAL HG12 1 1
10 23538 1 1 72 VAL HG13 H -9.782 10.993 -1.524 1.00 . A A . 72 VAL HG13 1 1
10 23539 1 1 72 VAL HG21 H -11.982 8.986 -1.167 1.00 . A A . 72 VAL HG21 1 1
10 23540 1 1 72 VAL HG22 H -13.346 10.101 -1.096 1.00 . A A . 72 VAL HG22 1 1
10 23541 1 1 72 VAL HG23 H -12.069 10.345 -2.287 1.00 . A A . 72 VAL HG23 1 1
10 23542 1 1 72 VAL N N -11.954 9.184 1.463 1.00 . A A . 72 VAL N 1 1
10 23543 1 1 72 VAL O O -10.855 11.888 2.337 1.00 . A A . 72 VAL O 1 1
10 23544 1 1 73 ASP C C -7.479 12.503 2.470 1.00 . A A . 73 ASP C 1 1
10 23545 1 1 73 ASP CA C -8.258 11.391 3.165 1.00 . A A . 73 ASP CA 1 1
10 23546 1 1 73 ASP CB C -7.299 10.492 3.949 1.00 . A A . 73 ASP CB 1 1
10 23547 1 1 73 ASP CG C -7.170 10.910 5.400 1.00 . A A . 73 ASP CG 1 1
10 23548 1 1 73 ASP H H -8.593 9.820 1.785 1.00 . A A . 73 ASP H 1 1
10 23549 1 1 73 ASP HA H -8.961 11.836 3.852 1.00 . A A . 73 ASP HA 1 1
10 23550 1 1 73 ASP HB2 H -7.662 9.475 3.917 1.00 . A A . 73 ASP HB2 1 1
10 23551 1 1 73 ASP HB3 H -6.322 10.536 3.492 1.00 . A A . 73 ASP HB3 1 1
10 23552 1 1 73 ASP N N -9.014 10.603 2.198 1.00 . A A . 73 ASP N 1 1
10 23553 1 1 73 ASP O O -7.671 12.760 1.282 1.00 . A A . 73 ASP O 1 1
10 23554 1 1 73 ASP OD1 O -8.212 11.023 6.080 1.00 . A A . 73 ASP OD1 1 1
10 23555 1 1 73 ASP OD2 O -6.028 11.123 5.857 1.00 . A A . 73 ASP OD2 1 1
10 23556 1 1 74 PHE C C -4.789 13.721 1.656 1.00 . A A . 74 PHE C 1 1
10 23557 1 1 74 PHE CA C -5.794 14.247 2.676 1.00 . A A . 74 PHE CA 1 1
10 23558 1 1 74 PHE CB C -5.059 14.978 3.802 1.00 . A A . 74 PHE CB 1 1
10 23559 1 1 74 PHE CD1 C -7.204 15.906 4.716 1.00 . A A . 74 PHE CD1 1 1
10 23560 1 1 74 PHE CD2 C -5.275 17.308 4.708 1.00 . A A . 74 PHE CD2 1 1
10 23561 1 1 74 PHE CE1 C -7.946 16.924 5.286 1.00 . A A . 74 PHE CE1 1 1
10 23562 1 1 74 PHE CE2 C -6.012 18.329 5.279 1.00 . A A . 74 PHE CE2 1 1
10 23563 1 1 74 PHE CG C -5.862 16.086 4.421 1.00 . A A . 74 PHE CG 1 1
10 23564 1 1 74 PHE CZ C -7.349 18.137 5.567 1.00 . A A . 74 PHE CZ 1 1
10 23565 1 1 74 PHE H H -6.493 12.909 4.161 1.00 . A A . 74 PHE H 1 1
10 23566 1 1 74 PHE HA H -6.460 14.939 2.184 1.00 . A A . 74 PHE HA 1 1
10 23567 1 1 74 PHE HB2 H -4.815 14.271 4.581 1.00 . A A . 74 PHE HB2 1 1
10 23568 1 1 74 PHE HB3 H -4.149 15.405 3.410 1.00 . A A . 74 PHE HB3 1 1
10 23569 1 1 74 PHE HD1 H -7.672 14.957 4.496 1.00 . A A . 74 PHE HD1 1 1
10 23570 1 1 74 PHE HD2 H -4.230 17.460 4.483 1.00 . A A . 74 PHE HD2 1 1
10 23571 1 1 74 PHE HE1 H -8.991 16.770 5.510 1.00 . A A . 74 PHE HE1 1 1
10 23572 1 1 74 PHE HE2 H -5.543 19.277 5.497 1.00 . A A . 74 PHE HE2 1 1
10 23573 1 1 74 PHE HZ H -7.926 18.933 6.013 1.00 . A A . 74 PHE HZ 1 1
10 23574 1 1 74 PHE N N -6.601 13.161 3.220 1.00 . A A . 74 PHE N 1 1
10 23575 1 1 74 PHE O O -4.837 14.079 0.479 1.00 . A A . 74 PHE O 1 1
10 23576 1 1 75 ASP C C -3.503 11.473 0.129 1.00 . A A . 75 ASP C 1 1
10 23577 1 1 75 ASP CA C -2.862 12.292 1.245 1.00 . A A . 75 ASP CA 1 1
10 23578 1 1 75 ASP CB C -1.905 11.415 2.053 1.00 . A A . 75 ASP CB 1 1
10 23579 1 1 75 ASP CG C -2.595 10.205 2.652 1.00 . A A . 75 ASP CG 1 1
10 23580 1 1 75 ASP H H -3.892 12.622 3.065 1.00 . A A . 75 ASP H 1 1
10 23581 1 1 75 ASP HA H -2.304 13.104 0.803 1.00 . A A . 75 ASP HA 1 1
10 23582 1 1 75 ASP HB2 H -1.110 11.070 1.408 1.00 . A A . 75 ASP HB2 1 1
10 23583 1 1 75 ASP HB3 H -1.482 12.000 2.856 1.00 . A A . 75 ASP HB3 1 1
10 23584 1 1 75 ASP N N -3.879 12.869 2.116 1.00 . A A . 75 ASP N 1 1
10 23585 1 1 75 ASP O O -2.912 11.285 -0.933 1.00 . A A . 75 ASP O 1 1
10 23586 1 1 75 ASP OD1 O -3.318 10.371 3.656 1.00 . A A . 75 ASP OD1 1 1
10 23587 1 1 75 ASP OD2 O -2.411 9.091 2.117 1.00 . A A . 75 ASP OD2 1 1
10 23588 1 1 76 GLU C C -5.759 11.012 -1.845 1.00 . A A . 76 GLU C 1 1
10 23589 1 1 76 GLU CA C -5.435 10.187 -0.603 1.00 . A A . 76 GLU CA 1 1
10 23590 1 1 76 GLU CB C -6.725 9.632 0.005 1.00 . A A . 76 GLU CB 1 1
10 23591 1 1 76 GLU CD C -7.485 7.359 0.803 1.00 . A A . 76 GLU CD 1 1
10 23592 1 1 76 GLU CG C -6.496 8.493 0.985 1.00 . A A . 76 GLU CG 1 1
10 23593 1 1 76 GLU H H -5.134 11.172 1.247 1.00 . A A . 76 GLU H 1 1
10 23594 1 1 76 GLU HA H -4.800 9.362 -0.889 1.00 . A A . 76 GLU HA 1 1
10 23595 1 1 76 GLU HB2 H -7.237 10.429 0.524 1.00 . A A . 76 GLU HB2 1 1
10 23596 1 1 76 GLU HB3 H -7.358 9.270 -0.793 1.00 . A A . 76 GLU HB3 1 1
10 23597 1 1 76 GLU HG2 H -5.498 8.107 0.841 1.00 . A A . 76 GLU HG2 1 1
10 23598 1 1 76 GLU HG3 H -6.590 8.876 1.990 1.00 . A A . 76 GLU HG3 1 1
10 23599 1 1 76 GLU N N -4.715 10.988 0.380 1.00 . A A . 76 GLU N 1 1
10 23600 1 1 76 GLU O O -5.856 10.478 -2.950 1.00 . A A . 76 GLU O 1 1
10 23601 1 1 76 GLU OE1 O -8.562 7.600 0.218 1.00 . A A . 76 GLU OE1 1 1
10 23602 1 1 76 GLU OE2 O -7.183 6.231 1.245 1.00 . A A . 76 GLU OE2 1 1
10 23603 1 1 77 PHE C C -4.996 13.513 -3.589 1.00 . A A . 77 PHE C 1 1
10 23604 1 1 77 PHE CA C -6.241 13.216 -2.758 1.00 . A A . 77 PHE CA 1 1
10 23605 1 1 77 PHE CB C -6.837 14.521 -2.226 1.00 . A A . 77 PHE CB 1 1
10 23606 1 1 77 PHE CD1 C -6.486 16.224 -4.036 1.00 . A A . 77 PHE CD1 1 1
10 23607 1 1 77 PHE CD2 C -8.709 15.483 -3.591 1.00 . A A . 77 PHE CD2 1 1
10 23608 1 1 77 PHE CE1 C -6.961 17.059 -5.029 1.00 . A A . 77 PHE CE1 1 1
10 23609 1 1 77 PHE CE2 C -9.189 16.317 -4.584 1.00 . A A . 77 PHE CE2 1 1
10 23610 1 1 77 PHE CG C -7.355 15.428 -3.306 1.00 . A A . 77 PHE CG 1 1
10 23611 1 1 77 PHE CZ C -8.313 17.105 -5.305 1.00 . A A . 77 PHE CZ 1 1
10 23612 1 1 77 PHE H H -5.837 12.682 -0.749 1.00 . A A . 77 PHE H 1 1
10 23613 1 1 77 PHE HA H -6.970 12.727 -3.386 1.00 . A A . 77 PHE HA 1 1
10 23614 1 1 77 PHE HB2 H -7.659 14.290 -1.565 1.00 . A A . 77 PHE HB2 1 1
10 23615 1 1 77 PHE HB3 H -6.078 15.057 -1.677 1.00 . A A . 77 PHE HB3 1 1
10 23616 1 1 77 PHE HD1 H -5.428 16.188 -3.823 1.00 . A A . 77 PHE HD1 1 1
10 23617 1 1 77 PHE HD2 H -9.395 14.867 -3.028 1.00 . A A . 77 PHE HD2 1 1
10 23618 1 1 77 PHE HE1 H -6.274 17.674 -5.592 1.00 . A A . 77 PHE HE1 1 1
10 23619 1 1 77 PHE HE2 H -10.247 16.350 -4.797 1.00 . A A . 77 PHE HE2 1 1
10 23620 1 1 77 PHE HZ H -8.686 17.757 -6.080 1.00 . A A . 77 PHE HZ 1 1
10 23621 1 1 77 PHE N N -5.926 12.316 -1.654 1.00 . A A . 77 PHE N 1 1
10 23622 1 1 77 PHE O O -5.052 13.554 -4.819 1.00 . A A . 77 PHE O 1 1
10 23623 1 1 78 LEU C C -2.134 12.812 -4.389 1.00 . A A . 78 LEU C 1 1
10 23624 1 1 78 LEU CA C -2.614 14.015 -3.583 1.00 . A A . 78 LEU CA 1 1
10 23625 1 1 78 LEU CB C -1.549 14.418 -2.562 1.00 . A A . 78 LEU CB 1 1
10 23626 1 1 78 LEU CD1 C -1.095 15.606 -0.402 1.00 . A A . 78 LEU CD1 1 1
10 23627 1 1 78 LEU CD2 C -1.544 16.924 -2.480 1.00 . A A . 78 LEU CD2 1 1
10 23628 1 1 78 LEU CG C -1.865 15.650 -1.713 1.00 . A A . 78 LEU CG 1 1
10 23629 1 1 78 LEU H H -3.892 13.675 -1.931 1.00 . A A . 78 LEU H 1 1
10 23630 1 1 78 LEU HA H -2.785 14.840 -4.258 1.00 . A A . 78 LEU HA 1 1
10 23631 1 1 78 LEU HB2 H -1.400 13.585 -1.893 1.00 . A A . 78 LEU HB2 1 1
10 23632 1 1 78 LEU HB3 H -0.633 14.613 -3.101 1.00 . A A . 78 LEU HB3 1 1
10 23633 1 1 78 LEU HD11 H -1.021 16.603 0.005 1.00 . A A . 78 LEU HD11 1 1
10 23634 1 1 78 LEU HD12 H -0.104 15.216 -0.580 1.00 . A A . 78 LEU HD12 1 1
10 23635 1 1 78 LEU HD13 H -1.613 14.968 0.298 1.00 . A A . 78 LEU HD13 1 1
10 23636 1 1 78 LEU HD21 H -0.492 16.940 -2.726 1.00 . A A . 78 LEU HD21 1 1
10 23637 1 1 78 LEU HD22 H -1.784 17.782 -1.870 1.00 . A A . 78 LEU HD22 1 1
10 23638 1 1 78 LEU HD23 H -2.127 16.953 -3.389 1.00 . A A . 78 LEU HD23 1 1
10 23639 1 1 78 LEU HG H -2.921 15.656 -1.479 1.00 . A A . 78 LEU HG 1 1
10 23640 1 1 78 LEU N N -3.874 13.721 -2.909 1.00 . A A . 78 LEU N 1 1
10 23641 1 1 78 LEU O O -1.677 12.954 -5.523 1.00 . A A . 78 LEU O 1 1
10 23642 1 1 79 VAL C C -2.734 10.069 -5.634 1.00 . A A . 79 VAL C 1 1
10 23643 1 1 79 VAL CA C -1.821 10.399 -4.459 1.00 . A A . 79 VAL CA 1 1
10 23644 1 1 79 VAL CB C -1.811 9.209 -3.481 1.00 . A A . 79 VAL CB 1 1
10 23645 1 1 79 VAL CG1 C -3.195 8.991 -2.890 1.00 . A A . 79 VAL CG1 1 1
10 23646 1 1 79 VAL CG2 C -1.316 7.951 -4.179 1.00 . A A . 79 VAL CG2 1 1
10 23647 1 1 79 VAL H H -2.613 11.579 -2.890 1.00 . A A . 79 VAL H 1 1
10 23648 1 1 79 VAL HA H -0.816 10.545 -4.826 1.00 . A A . 79 VAL HA 1 1
10 23649 1 1 79 VAL HB H -1.131 9.438 -2.674 1.00 . A A . 79 VAL HB 1 1
10 23650 1 1 79 VAL HG11 H -3.815 8.474 -3.608 1.00 . A A . 79 VAL HG11 1 1
10 23651 1 1 79 VAL HG12 H -3.113 8.398 -1.991 1.00 . A A . 79 VAL HG12 1 1
10 23652 1 1 79 VAL HG13 H -3.640 9.946 -2.653 1.00 . A A . 79 VAL HG13 1 1
10 23653 1 1 79 VAL HG21 H -0.514 7.513 -3.604 1.00 . A A . 79 VAL HG21 1 1
10 23654 1 1 79 VAL HG22 H -2.127 7.243 -4.264 1.00 . A A . 79 VAL HG22 1 1
10 23655 1 1 79 VAL HG23 H -0.956 8.204 -5.166 1.00 . A A . 79 VAL HG23 1 1
10 23656 1 1 79 VAL N N -2.242 11.628 -3.795 1.00 . A A . 79 VAL N 1 1
10 23657 1 1 79 VAL O O -2.276 9.607 -6.678 1.00 . A A . 79 VAL O 1 1
10 23658 1 1 80 MET C C -4.860 11.032 -7.654 1.00 . A A . 80 MET C 1 1
10 23659 1 1 80 MET CA C -5.007 10.041 -6.504 1.00 . A A . 80 MET CA 1 1
10 23660 1 1 80 MET CB C -6.426 10.108 -5.936 1.00 . A A . 80 MET CB 1 1
10 23661 1 1 80 MET CE C -8.737 12.289 -6.022 1.00 . A A . 80 MET CE 1 1
10 23662 1 1 80 MET CG C -7.511 10.002 -6.996 1.00 . A A . 80 MET CG 1 1
10 23663 1 1 80 MET H H -4.335 10.681 -4.602 1.00 . A A . 80 MET H 1 1
10 23664 1 1 80 MET HA H -4.826 9.045 -6.878 1.00 . A A . 80 MET HA 1 1
10 23665 1 1 80 MET HB2 H -6.559 9.299 -5.234 1.00 . A A . 80 MET HB2 1 1
10 23666 1 1 80 MET HB3 H -6.550 11.048 -5.418 1.00 . A A . 80 MET HB3 1 1
10 23667 1 1 80 MET HE1 H -8.840 11.497 -5.294 1.00 . A A . 80 MET HE1 1 1
10 23668 1 1 80 MET HE2 H -8.055 13.037 -5.646 1.00 . A A . 80 MET HE2 1 1
10 23669 1 1 80 MET HE3 H -9.703 12.738 -6.203 1.00 . A A . 80 MET HE3 1 1
10 23670 1 1 80 MET HG2 H -7.114 9.467 -7.846 1.00 . A A . 80 MET HG2 1 1
10 23671 1 1 80 MET HG3 H -8.344 9.453 -6.584 1.00 . A A . 80 MET HG3 1 1
10 23672 1 1 80 MET N N -4.029 10.311 -5.457 1.00 . A A . 80 MET N 1 1
10 23673 1 1 80 MET O O -5.044 10.678 -8.818 1.00 . A A . 80 MET O 1 1
10 23674 1 1 80 MET SD S -8.098 11.614 -7.553 1.00 . A A . 80 MET SD 1 1
10 23675 1 1 81 MET C C -3.297 12.914 -9.349 1.00 . A A . 81 MET C 1 1
10 23676 1 1 81 MET CA C -4.355 13.316 -8.326 1.00 . A A . 81 MET CA 1 1
10 23677 1 1 81 MET CB C -3.961 14.637 -7.661 1.00 . A A . 81 MET CB 1 1
10 23678 1 1 81 MET CE C -4.425 16.160 -11.285 1.00 . A A . 81 MET CE 1 1
10 23679 1 1 81 MET CG C -3.663 15.751 -8.652 1.00 . A A . 81 MET CG 1 1
10 23680 1 1 81 MET H H -4.394 12.497 -6.374 1.00 . A A . 81 MET H 1 1
10 23681 1 1 81 MET HA H -5.299 13.446 -8.833 1.00 . A A . 81 MET HA 1 1
10 23682 1 1 81 MET HB2 H -4.769 14.959 -7.022 1.00 . A A . 81 MET HB2 1 1
10 23683 1 1 81 MET HB3 H -3.079 14.475 -7.059 1.00 . A A . 81 MET HB3 1 1
10 23684 1 1 81 MET HE1 H -4.346 17.164 -11.675 1.00 . A A . 81 MET HE1 1 1
10 23685 1 1 81 MET HE2 H -3.445 15.706 -11.256 1.00 . A A . 81 MET HE2 1 1
10 23686 1 1 81 MET HE3 H -5.074 15.576 -11.921 1.00 . A A . 81 MET HE3 1 1
10 23687 1 1 81 MET HG2 H -3.322 16.618 -8.107 1.00 . A A . 81 MET HG2 1 1
10 23688 1 1 81 MET HG3 H -2.883 15.419 -9.321 1.00 . A A . 81 MET HG3 1 1
10 23689 1 1 81 MET N N -4.527 12.275 -7.320 1.00 . A A . 81 MET N 1 1
10 23690 1 1 81 MET O O -3.527 12.990 -10.556 1.00 . A A . 81 MET O 1 1
10 23691 1 1 81 MET SD S -5.106 16.215 -9.629 1.00 . A A . 81 MET SD 1 1
10 23692 1 1 82 VAL C C -1.385 10.773 -10.456 1.00 . A A . 82 VAL C 1 1
10 23693 1 1 82 VAL CA C -1.046 12.070 -9.731 1.00 . A A . 82 VAL CA 1 1
10 23694 1 1 82 VAL CB C 0.261 11.877 -8.940 1.00 . A A . 82 VAL CB 1 1
10 23695 1 1 82 VAL CG1 C 0.054 10.893 -7.798 1.00 . A A . 82 VAL CG1 1 1
10 23696 1 1 82 VAL CG2 C 1.377 11.408 -9.862 1.00 . A A . 82 VAL CG2 1 1
10 23697 1 1 82 VAL H H -2.015 12.447 -7.888 1.00 . A A . 82 VAL H 1 1
10 23698 1 1 82 VAL HA H -0.888 12.849 -10.462 1.00 . A A . 82 VAL HA 1 1
10 23699 1 1 82 VAL HB H 0.547 12.829 -8.518 1.00 . A A . 82 VAL HB 1 1
10 23700 1 1 82 VAL HG11 H -0.329 9.962 -8.190 1.00 . A A . 82 VAL HG11 1 1
10 23701 1 1 82 VAL HG12 H 0.996 10.715 -7.301 1.00 . A A . 82 VAL HG12 1 1
10 23702 1 1 82 VAL HG13 H -0.654 11.304 -7.093 1.00 . A A . 82 VAL HG13 1 1
10 23703 1 1 82 VAL HG21 H 1.455 10.333 -9.814 1.00 . A A . 82 VAL HG21 1 1
10 23704 1 1 82 VAL HG22 H 1.156 11.708 -10.876 1.00 . A A . 82 VAL HG22 1 1
10 23705 1 1 82 VAL HG23 H 2.311 11.852 -9.552 1.00 . A A . 82 VAL HG23 1 1
10 23706 1 1 82 VAL N N -2.138 12.485 -8.859 1.00 . A A . 82 VAL N 1 1
10 23707 1 1 82 VAL O O -0.888 10.514 -11.553 1.00 . A A . 82 VAL O 1 1
10 23708 1 1 83 ARG C C -3.141 8.883 -11.852 1.00 . A A . 83 ARG C 1 1
10 23709 1 1 83 ARG CA C -2.641 8.688 -10.424 1.00 . A A . 83 ARG CA 1 1
10 23710 1 1 83 ARG CB C -3.732 8.035 -9.574 1.00 . A A . 83 ARG CB 1 1
10 23711 1 1 83 ARG CD C -4.005 6.077 -8.023 1.00 . A A . 83 ARG CD 1 1
10 23712 1 1 83 ARG CG C -3.554 6.536 -9.401 1.00 . A A . 83 ARG CG 1 1
10 23713 1 1 83 ARG CZ C -6.131 5.553 -6.905 1.00 . A A . 83 ARG CZ 1 1
10 23714 1 1 83 ARG H H -2.598 10.221 -8.965 1.00 . A A . 83 ARG H 1 1
10 23715 1 1 83 ARG HA H -1.777 8.041 -10.443 1.00 . A A . 83 ARG HA 1 1
10 23716 1 1 83 ARG HB2 H -3.731 8.491 -8.595 1.00 . A A . 83 ARG HB2 1 1
10 23717 1 1 83 ARG HB3 H -4.689 8.210 -10.043 1.00 . A A . 83 ARG HB3 1 1
10 23718 1 1 83 ARG HD2 H -3.712 5.047 -7.888 1.00 . A A . 83 ARG HD2 1 1
10 23719 1 1 83 ARG HD3 H -3.520 6.690 -7.278 1.00 . A A . 83 ARG HD3 1 1
10 23720 1 1 83 ARG HE H -5.941 6.752 -8.487 1.00 . A A . 83 ARG HE 1 1
10 23721 1 1 83 ARG HG2 H -4.142 6.024 -10.149 1.00 . A A . 83 ARG HG2 1 1
10 23722 1 1 83 ARG HG3 H -2.511 6.289 -9.530 1.00 . A A . 83 ARG HG3 1 1
10 23723 1 1 83 ARG HH11 H -4.505 4.664 -6.100 1.00 . A A . 83 ARG HH11 1 1
10 23724 1 1 83 ARG HH12 H -6.009 4.303 -5.321 1.00 . A A . 83 ARG HH12 1 1
10 23725 1 1 83 ARG HH21 H -7.928 6.285 -7.469 1.00 . A A . 83 ARG HH21 1 1
10 23726 1 1 83 ARG HH22 H -7.956 5.225 -6.101 1.00 . A A . 83 ARG HH22 1 1
10 23727 1 1 83 ARG N N -2.235 9.960 -9.838 1.00 . A A . 83 ARG N 1 1
10 23728 1 1 83 ARG NE N -5.452 6.183 -7.857 1.00 . A A . 83 ARG NE 1 1
10 23729 1 1 83 ARG NH1 N -5.496 4.775 -6.038 1.00 . A A . 83 ARG NH1 1 1
10 23730 1 1 83 ARG NH2 N -7.446 5.700 -6.818 1.00 . A A . 83 ARG NH2 1 1
10 23731 1 1 83 ARG O O -2.986 8.004 -12.700 1.00 . A A . 83 ARG O 1 1
10 23732 1 1 84 SER C C -3.140 10.682 -14.405 1.00 . A A . 84 SER C 1 1
10 23733 1 1 84 SER CA C -4.269 10.349 -13.435 1.00 . A A . 84 SER CA 1 1
10 23734 1 1 84 SER CB C -5.252 11.519 -13.356 1.00 . A A . 84 SER CB 1 1
10 23735 1 1 84 SER H H -3.835 10.701 -11.392 1.00 . A A . 84 SER H 1 1
10 23736 1 1 84 SER HA H -4.792 9.475 -13.795 1.00 . A A . 84 SER HA 1 1
10 23737 1 1 84 SER HB2 H -6.248 11.138 -13.193 1.00 . A A . 84 SER HB2 1 1
10 23738 1 1 84 SER HB3 H -4.973 12.164 -12.535 1.00 . A A . 84 SER HB3 1 1
10 23739 1 1 84 SER HG H -5.894 11.919 -15.163 1.00 . A A . 84 SER HG 1 1
10 23740 1 1 84 SER N N -3.742 10.040 -12.111 1.00 . A A . 84 SER N 1 1
10 23741 1 1 84 SER O O -3.186 10.314 -15.578 1.00 . A A . 84 SER O 1 1
10 23742 1 1 84 SER OG O -5.242 12.275 -14.554 1.00 . A A . 84 SER OG 1 1
10 23743 1 1 85 MET C C -0.394 10.550 -15.437 1.00 . A A . 85 MET C 1 1
10 23744 1 1 85 MET CA C -0.984 11.765 -14.727 1.00 . A A . 85 MET CA 1 1
10 23745 1 1 85 MET CB C 0.087 12.437 -13.866 1.00 . A A . 85 MET CB 1 1
10 23746 1 1 85 MET CE C 1.407 15.332 -11.813 1.00 . A A . 85 MET CE 1 1
10 23747 1 1 85 MET CG C -0.340 13.785 -13.307 1.00 . A A . 85 MET CG 1 1
10 23748 1 1 85 MET H H -2.146 11.646 -12.962 1.00 . A A . 85 MET H 1 1
10 23749 1 1 85 MET HA H -1.331 12.468 -15.469 1.00 . A A . 85 MET HA 1 1
10 23750 1 1 85 MET HB2 H 0.327 11.788 -13.038 1.00 . A A . 85 MET HB2 1 1
10 23751 1 1 85 MET HB3 H 0.973 12.586 -14.466 1.00 . A A . 85 MET HB3 1 1
10 23752 1 1 85 MET HE1 H 2.388 15.784 -11.787 1.00 . A A . 85 MET HE1 1 1
10 23753 1 1 85 MET HE2 H 0.695 15.990 -11.338 1.00 . A A . 85 MET HE2 1 1
10 23754 1 1 85 MET HE3 H 1.432 14.388 -11.288 1.00 . A A . 85 MET HE3 1 1
10 23755 1 1 85 MET HG2 H -1.238 14.103 -13.816 1.00 . A A . 85 MET HG2 1 1
10 23756 1 1 85 MET HG3 H -0.548 13.671 -12.253 1.00 . A A . 85 MET HG3 1 1
10 23757 1 1 85 MET N N -2.127 11.382 -13.905 1.00 . A A . 85 MET N 1 1
10 23758 1 1 85 MET O O 0.040 10.640 -16.586 1.00 . A A . 85 MET O 1 1
10 23759 1 1 85 MET SD S 0.922 15.055 -13.515 1.00 . A A . 85 MET SD 1 1
10 23760 1 1 86 LYS C C 1.640 8.330 -15.629 1.00 . A A . 86 LYS C 1 1
10 23761 1 1 86 LYS CA C 0.156 8.182 -15.310 1.00 . A A . 86 LYS CA 1 1
10 23762 1 1 86 LYS CB C -0.613 7.801 -16.577 1.00 . A A . 86 LYS CB 1 1
10 23763 1 1 86 LYS CD C -1.289 5.426 -17.042 1.00 . A A . 86 LYS CD 1 1
10 23764 1 1 86 LYS CE C -2.523 4.648 -17.471 1.00 . A A . 86 LYS CE 1 1
10 23765 1 1 86 LYS CG C -1.664 6.727 -16.351 1.00 . A A . 86 LYS CG 1 1
10 23766 1 1 86 LYS H H -0.741 9.407 -13.834 1.00 . A A . 86 LYS H 1 1
10 23767 1 1 86 LYS HA H 0.033 7.401 -14.576 1.00 . A A . 86 LYS HA 1 1
10 23768 1 1 86 LYS HB2 H -1.105 8.681 -16.964 1.00 . A A . 86 LYS HB2 1 1
10 23769 1 1 86 LYS HB3 H 0.089 7.438 -17.314 1.00 . A A . 86 LYS HB3 1 1
10 23770 1 1 86 LYS HD2 H -0.697 5.651 -17.917 1.00 . A A . 86 LYS HD2 1 1
10 23771 1 1 86 LYS HD3 H -0.711 4.820 -16.359 1.00 . A A . 86 LYS HD3 1 1
10 23772 1 1 86 LYS HE2 H -3.026 4.280 -16.589 1.00 . A A . 86 LYS HE2 1 1
10 23773 1 1 86 LYS HE3 H -3.182 5.312 -18.010 1.00 . A A . 86 LYS HE3 1 1
10 23774 1 1 86 LYS HG2 H -1.757 6.545 -15.291 1.00 . A A . 86 LYS HG2 1 1
10 23775 1 1 86 LYS HG3 H -2.609 7.073 -16.744 1.00 . A A . 86 LYS HG3 1 1
10 23776 1 1 86 LYS HZ1 H -1.528 3.802 -19.101 1.00 . A A . 86 LYS HZ1 1 1
10 23777 1 1 86 LYS HZ2 H -3.035 3.104 -18.781 1.00 . A A . 86 LYS HZ2 1 1
10 23778 1 1 86 LYS HZ3 H -1.711 2.750 -17.789 1.00 . A A . 86 LYS HZ3 1 1
10 23779 1 1 86 LYS N N -0.380 9.415 -14.746 1.00 . A A . 86 LYS N 1 1
10 23780 1 1 86 LYS NZ N -2.175 3.495 -18.347 1.00 . A A . 86 LYS NZ 1 1
10 23781 1 1 86 LYS O O 2.224 9.396 -15.434 1.00 . A A . 86 LYS O 1 1
10 23782 1 1 87 ASP C C 4.076 5.938 -17.097 1.00 . A A . 87 ASP C 1 1
10 23783 1 1 87 ASP CA C 3.661 7.265 -16.469 1.00 . A A . 87 ASP CA 1 1
10 23784 1 1 87 ASP CB C 4.510 7.545 -15.229 1.00 . A A . 87 ASP CB 1 1
10 23785 1 1 87 ASP CG C 5.611 8.552 -15.497 1.00 . A A . 87 ASP CG 1 1
10 23786 1 1 87 ASP H H 1.725 6.433 -16.254 1.00 . A A . 87 ASP H 1 1
10 23787 1 1 87 ASP HA H 3.819 8.054 -17.189 1.00 . A A . 87 ASP HA 1 1
10 23788 1 1 87 ASP HB2 H 3.876 7.934 -14.446 1.00 . A A . 87 ASP HB2 1 1
10 23789 1 1 87 ASP HB3 H 4.963 6.623 -14.895 1.00 . A A . 87 ASP HB3 1 1
10 23790 1 1 87 ASP N N 2.244 7.254 -16.121 1.00 . A A . 87 ASP N 1 1
10 23791 1 1 87 ASP O O 3.445 4.906 -16.866 1.00 . A A . 87 ASP O 1 1
10 23792 1 1 87 ASP OD1 O 5.344 9.767 -15.386 1.00 . A A . 87 ASP OD1 1 1
10 23793 1 1 87 ASP OD2 O 6.740 8.125 -15.817 1.00 . A A . 87 ASP OD2 1 1
10 23794 1 1 88 ASP C C 6.438 3.909 -17.581 1.00 . A A . 88 ASP C 1 1
10 23795 1 1 88 ASP CA C 5.639 4.773 -18.553 1.00 . A A . 88 ASP CA 1 1
10 23796 1 1 88 ASP CB C 6.510 5.151 -19.752 1.00 . A A . 88 ASP CB 1 1
10 23797 1 1 88 ASP CG C 5.767 6.003 -20.762 1.00 . A A . 88 ASP CG 1 1
10 23798 1 1 88 ASP H H 5.600 6.826 -18.037 1.00 . A A . 88 ASP H 1 1
10 23799 1 1 88 ASP HA H 4.789 4.207 -18.902 1.00 . A A . 88 ASP HA 1 1
10 23800 1 1 88 ASP HB2 H 7.370 5.706 -19.404 1.00 . A A . 88 ASP HB2 1 1
10 23801 1 1 88 ASP HB3 H 6.844 4.249 -20.245 1.00 . A A . 88 ASP HB3 1 1
10 23802 1 1 88 ASP N N 5.140 5.973 -17.892 1.00 . A A . 88 ASP N 1 1
10 23803 1 1 88 ASP O O 7.663 3.829 -17.669 1.00 . A A . 88 ASP O 1 1
10 23804 1 1 88 ASP OD1 O 5.069 5.429 -21.623 1.00 . A A . 88 ASP OD1 1 1
10 23805 1 1 88 ASP OD2 O 5.883 7.245 -20.691 1.00 . A A . 88 ASP OD2 1 1
10 23806 1 1 89 SER C C 5.405 1.363 -15.135 1.00 . A A . 89 SER C 1 1
10 23807 1 1 89 SER CA C 6.378 2.413 -15.662 1.00 . A A . 89 SER CA 1 1
10 23808 1 1 89 SER CB C 6.914 3.256 -14.504 1.00 . A A . 89 SER CB 1 1
10 23809 1 1 89 SER H H 4.760 3.371 -16.635 1.00 . A A . 89 SER H 1 1
10 23810 1 1 89 SER HA H 7.205 1.911 -16.143 1.00 . A A . 89 SER HA 1 1
10 23811 1 1 89 SER HB2 H 6.596 2.821 -13.568 1.00 . A A . 89 SER HB2 1 1
10 23812 1 1 89 SER HB3 H 7.994 3.273 -14.544 1.00 . A A . 89 SER HB3 1 1
10 23813 1 1 89 SER HG H 6.829 5.109 -13.875 1.00 . A A . 89 SER HG 1 1
10 23814 1 1 89 SER N N 5.735 3.266 -16.654 1.00 . A A . 89 SER N 1 1
10 23815 1 1 89 SER O O 4.198 1.448 -15.364 1.00 . A A . 89 SER O 1 1
10 23816 1 1 89 SER OG O 6.433 4.586 -14.576 1.00 . A A . 89 SER OG 1 1
10 23817 1 1 90 LYS C C 5.104 -0.623 -12.341 1.00 . A A . 90 LYS C 1 1
10 23818 1 1 90 LYS CA C 5.118 -0.693 -13.864 1.00 . A A . 90 LYS CA 1 1
10 23819 1 1 90 LYS CB C 5.640 -2.058 -14.317 1.00 . A A . 90 LYS CB 1 1
10 23820 1 1 90 LYS CD C 4.514 -4.292 -14.549 1.00 . A A . 90 LYS CD 1 1
10 23821 1 1 90 LYS CE C 3.686 -5.178 -15.467 1.00 . A A . 90 LYS CE 1 1
10 23822 1 1 90 LYS CG C 4.618 -2.875 -15.089 1.00 . A A . 90 LYS CG 1 1
10 23823 1 1 90 LYS H H 6.907 0.361 -14.278 1.00 . A A . 90 LYS H 1 1
10 23824 1 1 90 LYS HA H 4.110 -0.564 -14.228 1.00 . A A . 90 LYS HA 1 1
10 23825 1 1 90 LYS HB2 H 6.503 -1.909 -14.950 1.00 . A A . 90 LYS HB2 1 1
10 23826 1 1 90 LYS HB3 H 5.938 -2.624 -13.446 1.00 . A A . 90 LYS HB3 1 1
10 23827 1 1 90 LYS HD2 H 5.506 -4.709 -14.463 1.00 . A A . 90 LYS HD2 1 1
10 23828 1 1 90 LYS HD3 H 4.048 -4.262 -13.574 1.00 . A A . 90 LYS HD3 1 1
10 23829 1 1 90 LYS HE2 H 2.698 -5.285 -15.048 1.00 . A A . 90 LYS HE2 1 1
10 23830 1 1 90 LYS HE3 H 3.618 -4.706 -16.436 1.00 . A A . 90 LYS HE3 1 1
10 23831 1 1 90 LYS HG2 H 3.653 -2.398 -15.007 1.00 . A A . 90 LYS HG2 1 1
10 23832 1 1 90 LYS HG3 H 4.914 -2.916 -16.128 1.00 . A A . 90 LYS HG3 1 1
10 23833 1 1 90 LYS HZ1 H 5.301 -6.441 -15.870 1.00 . A A . 90 LYS HZ1 1 1
10 23834 1 1 90 LYS HZ2 H 3.810 -7.049 -16.387 1.00 . A A . 90 LYS HZ2 1 1
10 23835 1 1 90 LYS HZ3 H 4.205 -7.068 -14.743 1.00 . A A . 90 LYS HZ3 1 1
10 23836 1 1 90 LYS N N 5.938 0.374 -14.427 1.00 . A A . 90 LYS N 1 1
10 23837 1 1 90 LYS NZ N 4.293 -6.529 -15.628 1.00 . A A . 90 LYS NZ 1 1
10 23838 1 1 90 LYS O O 5.821 0.177 -11.740 1.00 . A A . 90 LYS O 1 1
10 23839 1 1 91 GLY C C 5.526 -1.774 -9.612 1.00 . A A . 91 GLY C 1 1
10 23840 1 1 91 GLY CA C 4.193 -1.483 -10.273 1.00 . A A . 91 GLY CA 1 1
10 23841 1 1 91 GLY H H 3.735 -2.081 -12.252 1.00 . A A . 91 GLY H 1 1
10 23842 1 1 91 GLY HA2 H 3.837 -0.522 -9.934 1.00 . A A . 91 GLY HA2 1 1
10 23843 1 1 91 GLY HA3 H 3.485 -2.243 -9.977 1.00 . A A . 91 GLY HA3 1 1
10 23844 1 1 91 GLY N N 4.284 -1.466 -11.721 1.00 . A A . 91 GLY N 1 1
10 23845 1 1 91 GLY O O 6.233 -2.702 -10.005 1.00 . A A . 91 GLY O 1 1
10 23846 1 1 92 LYS C C 7.158 -2.494 -7.161 1.00 . A A . 92 LYS C 1 1
10 23847 1 1 92 LYS CA C 7.129 -1.154 -7.888 1.00 . A A . 92 LYS CA 1 1
10 23848 1 1 92 LYS CB C 7.332 -0.014 -6.887 1.00 . A A . 92 LYS CB 1 1
10 23849 1 1 92 LYS CD C 9.433 1.133 -7.649 1.00 . A A . 92 LYS CD 1 1
10 23850 1 1 92 LYS CE C 9.848 1.017 -9.107 1.00 . A A . 92 LYS CE 1 1
10 23851 1 1 92 LYS CG C 7.924 1.240 -7.506 1.00 . A A . 92 LYS CG 1 1
10 23852 1 1 92 LYS H H 5.266 -0.255 -8.338 1.00 . A A . 92 LYS H 1 1
10 23853 1 1 92 LYS HA H 7.930 -1.133 -8.612 1.00 . A A . 92 LYS HA 1 1
10 23854 1 1 92 LYS HB2 H 6.377 0.241 -6.452 1.00 . A A . 92 LYS HB2 1 1
10 23855 1 1 92 LYS HB3 H 7.996 -0.352 -6.105 1.00 . A A . 92 LYS HB3 1 1
10 23856 1 1 92 LYS HD2 H 9.890 2.015 -7.225 1.00 . A A . 92 LYS HD2 1 1
10 23857 1 1 92 LYS HD3 H 9.775 0.257 -7.115 1.00 . A A . 92 LYS HD3 1 1
10 23858 1 1 92 LYS HE2 H 9.000 0.683 -9.684 1.00 . A A . 92 LYS HE2 1 1
10 23859 1 1 92 LYS HE3 H 10.161 1.989 -9.457 1.00 . A A . 92 LYS HE3 1 1
10 23860 1 1 92 LYS HG2 H 7.491 1.388 -8.484 1.00 . A A . 92 LYS HG2 1 1
10 23861 1 1 92 LYS HG3 H 7.691 2.087 -6.875 1.00 . A A . 92 LYS HG3 1 1
10 23862 1 1 92 LYS HZ1 H 10.738 -0.853 -8.833 1.00 . A A . 92 LYS HZ1 1 1
10 23863 1 1 92 LYS HZ2 H 11.838 0.430 -8.864 1.00 . A A . 92 LYS HZ2 1 1
10 23864 1 1 92 LYS HZ3 H 11.135 -0.115 -10.303 1.00 . A A . 92 LYS HZ3 1 1
10 23865 1 1 92 LYS N N 5.872 -0.978 -8.606 1.00 . A A . 92 LYS N 1 1
10 23866 1 1 92 LYS NZ N 10.968 0.052 -9.290 1.00 . A A . 92 LYS NZ 1 1
10 23867 1 1 92 LYS O O 6.598 -2.633 -6.074 1.00 . A A . 92 LYS O 1 1
10 23868 1 1 93 SER C C 8.723 -5.740 -8.076 1.00 . A A . 93 SER C 1 1
10 23869 1 1 93 SER CA C 7.916 -4.807 -7.178 1.00 . A A . 93 SER CA 1 1
10 23870 1 1 93 SER CB C 6.521 -5.390 -6.941 1.00 . A A . 93 SER CB 1 1
10 23871 1 1 93 SER H H 8.242 -3.304 -8.633 1.00 . A A . 93 SER H 1 1
10 23872 1 1 93 SER HA H 8.422 -4.712 -6.229 1.00 . A A . 93 SER HA 1 1
10 23873 1 1 93 SER HB2 H 5.784 -4.609 -7.052 1.00 . A A . 93 SER HB2 1 1
10 23874 1 1 93 SER HB3 H 6.331 -6.168 -7.666 1.00 . A A . 93 SER HB3 1 1
10 23875 1 1 93 SER HG H 5.831 -5.392 -5.108 1.00 . A A . 93 SER HG 1 1
10 23876 1 1 93 SER N N 7.816 -3.477 -7.767 1.00 . A A . 93 SER N 1 1
10 23877 1 1 93 SER O O 9.440 -6.615 -7.593 1.00 . A A . 93 SER O 1 1
10 23878 1 1 93 SER OG O 6.412 -5.940 -5.640 1.00 . A A . 93 SER OG 1 1
10 23879 1 1 94 GLU C C 10.803 -6.434 -10.013 1.00 . A A . 94 GLU C 1 1
10 23880 1 1 94 GLU CA C 9.316 -6.369 -10.351 1.00 . A A . 94 GLU CA 1 1
10 23881 1 1 94 GLU CB C 9.127 -5.817 -11.765 1.00 . A A . 94 GLU CB 1 1
10 23882 1 1 94 GLU CD C 8.855 -6.342 -14.221 1.00 . A A . 94 GLU CD 1 1
10 23883 1 1 94 GLU CG C 8.866 -6.891 -12.808 1.00 . A A . 94 GLU CG 1 1
10 23884 1 1 94 GLU H H 8.011 -4.831 -9.709 1.00 . A A . 94 GLU H 1 1
10 23885 1 1 94 GLU HA H 8.905 -7.366 -10.306 1.00 . A A . 94 GLU HA 1 1
10 23886 1 1 94 GLU HB2 H 8.291 -5.134 -11.764 1.00 . A A . 94 GLU HB2 1 1
10 23887 1 1 94 GLU HB3 H 10.019 -5.278 -12.050 1.00 . A A . 94 GLU HB3 1 1
10 23888 1 1 94 GLU HG2 H 9.639 -7.641 -12.736 1.00 . A A . 94 GLU HG2 1 1
10 23889 1 1 94 GLU HG3 H 7.907 -7.345 -12.606 1.00 . A A . 94 GLU HG3 1 1
10 23890 1 1 94 GLU N N 8.599 -5.545 -9.385 1.00 . A A . 94 GLU N 1 1
10 23891 1 1 94 GLU O O 11.455 -7.455 -10.230 1.00 . A A . 94 GLU O 1 1
10 23892 1 1 94 GLU OE1 O 9.802 -5.612 -14.582 1.00 . A A . 94 GLU OE1 1 1
10 23893 1 1 94 GLU OE2 O 7.899 -6.643 -14.967 1.00 . A A . 94 GLU OE2 1 1
10 23894 1 1 95 GLU C C 13.003 -6.030 -7.816 1.00 . A A . 95 GLU C 1 1
10 23895 1 1 95 GLU CA C 12.741 -5.269 -9.113 1.00 . A A . 95 GLU CA 1 1
10 23896 1 1 95 GLU CB C 13.182 -3.812 -8.961 1.00 . A A . 95 GLU CB 1 1
10 23897 1 1 95 GLU CD C 15.057 -2.219 -9.533 1.00 . A A . 95 GLU CD 1 1
10 23898 1 1 95 GLU CG C 14.189 -3.368 -10.008 1.00 . A A . 95 GLU CG 1 1
10 23899 1 1 95 GLU H H 10.760 -4.555 -9.330 1.00 . A A . 95 GLU H 1 1
10 23900 1 1 95 GLU HA H 13.312 -5.727 -9.906 1.00 . A A . 95 GLU HA 1 1
10 23901 1 1 95 GLU HB2 H 12.312 -3.176 -9.034 1.00 . A A . 95 GLU HB2 1 1
10 23902 1 1 95 GLU HB3 H 13.628 -3.684 -7.986 1.00 . A A . 95 GLU HB3 1 1
10 23903 1 1 95 GLU HG2 H 14.827 -4.204 -10.253 1.00 . A A . 95 GLU HG2 1 1
10 23904 1 1 95 GLU HG3 H 13.654 -3.054 -10.893 1.00 . A A . 95 GLU HG3 1 1
10 23905 1 1 95 GLU N N 11.331 -5.337 -9.480 1.00 . A A . 95 GLU N 1 1
10 23906 1 1 95 GLU O O 14.030 -6.691 -7.669 1.00 . A A . 95 GLU O 1 1
10 23907 1 1 95 GLU OE1 O 15.798 -2.406 -8.545 1.00 . A A . 95 GLU OE1 1 1
10 23908 1 1 95 GLU OE2 O 14.995 -1.134 -10.147 1.00 . A A . 95 GLU OE2 1 1
10 23909 1 1 96 GLU C C 12.460 -8.097 -5.788 1.00 . A A . 96 GLU C 1 1
10 23910 1 1 96 GLU CA C 12.196 -6.606 -5.594 1.00 . A A . 96 GLU CA 1 1
10 23911 1 1 96 GLU CB C 10.931 -6.406 -4.756 1.00 . A A . 96 GLU CB 1 1
10 23912 1 1 96 GLU CD C 10.818 -6.968 -2.296 1.00 . A A . 96 GLU CD 1 1
10 23913 1 1 96 GLU CG C 11.208 -5.937 -3.338 1.00 . A A . 96 GLU CG 1 1
10 23914 1 1 96 GLU H H 11.269 -5.387 -7.055 1.00 . A A . 96 GLU H 1 1
10 23915 1 1 96 GLU HA H 13.034 -6.170 -5.072 1.00 . A A . 96 GLU HA 1 1
10 23916 1 1 96 GLU HB2 H 10.305 -5.672 -5.241 1.00 . A A . 96 GLU HB2 1 1
10 23917 1 1 96 GLU HB3 H 10.397 -7.343 -4.705 1.00 . A A . 96 GLU HB3 1 1
10 23918 1 1 96 GLU HG2 H 12.263 -5.731 -3.240 1.00 . A A . 96 GLU HG2 1 1
10 23919 1 1 96 GLU HG3 H 10.647 -5.033 -3.155 1.00 . A A . 96 GLU HG3 1 1
10 23920 1 1 96 GLU N N 12.066 -5.929 -6.879 1.00 . A A . 96 GLU N 1 1
10 23921 1 1 96 GLU O O 13.120 -8.734 -4.967 1.00 . A A . 96 GLU O 1 1
10 23922 1 1 96 GLU OE1 O 9.639 -7.377 -2.278 1.00 . A A . 96 GLU OE1 1 1
10 23923 1 1 96 GLU OE2 O 11.694 -7.365 -1.499 1.00 . A A . 96 GLU OE2 1 1
10 23924 1 1 97 LEU C C 13.591 -10.451 -7.117 1.00 . A A . 97 LEU C 1 1
10 23925 1 1 97 LEU CA C 12.118 -10.062 -7.184 1.00 . A A . 97 LEU CA 1 1
10 23926 1 1 97 LEU CB C 11.556 -10.381 -8.570 1.00 . A A . 97 LEU CB 1 1
10 23927 1 1 97 LEU CD1 C 9.892 -12.183 -8.056 1.00 . A A . 97 LEU CD1 1 1
10 23928 1 1 97 LEU CD2 C 9.228 -9.780 -7.861 1.00 . A A . 97 LEU CD2 1 1
10 23929 1 1 97 LEU CG C 10.082 -10.784 -8.621 1.00 . A A . 97 LEU CG 1 1
10 23930 1 1 97 LEU H H 11.423 -8.087 -7.497 1.00 . A A . 97 LEU H 1 1
10 23931 1 1 97 LEU HA H 11.573 -10.630 -6.444 1.00 . A A . 97 LEU HA 1 1
10 23932 1 1 97 LEU HB2 H 11.680 -9.504 -9.187 1.00 . A A . 97 LEU HB2 1 1
10 23933 1 1 97 LEU HB3 H 12.137 -11.193 -8.983 1.00 . A A . 97 LEU HB3 1 1
10 23934 1 1 97 LEU HD11 H 10.328 -12.906 -8.730 1.00 . A A . 97 LEU HD11 1 1
10 23935 1 1 97 LEU HD12 H 8.837 -12.386 -7.944 1.00 . A A . 97 LEU HD12 1 1
10 23936 1 1 97 LEU HD13 H 10.376 -12.251 -7.093 1.00 . A A . 97 LEU HD13 1 1
10 23937 1 1 97 LEU HD21 H 8.193 -10.088 -7.898 1.00 . A A . 97 LEU HD21 1 1
10 23938 1 1 97 LEU HD22 H 9.330 -8.805 -8.315 1.00 . A A . 97 LEU HD22 1 1
10 23939 1 1 97 LEU HD23 H 9.554 -9.735 -6.833 1.00 . A A . 97 LEU HD23 1 1
10 23940 1 1 97 LEU HG H 9.753 -10.793 -9.651 1.00 . A A . 97 LEU HG 1 1
10 23941 1 1 97 LEU N N 11.939 -8.646 -6.880 1.00 . A A . 97 LEU N 1 1
10 23942 1 1 97 LEU O O 13.927 -11.594 -6.805 1.00 . A A . 97 LEU O 1 1
10 23943 1 1 98 SER C C 16.342 -10.254 -6.018 1.00 . A A . 98 SER C 1 1
10 23944 1 1 98 SER CA C 15.902 -9.738 -7.385 1.00 . A A . 98 SER CA 1 1
10 23945 1 1 98 SER CB C 16.664 -8.456 -7.728 1.00 . A A . 98 SER CB 1 1
10 23946 1 1 98 SER H H 14.135 -8.603 -7.651 1.00 . A A . 98 SER H 1 1
10 23947 1 1 98 SER HA H 16.125 -10.488 -8.129 1.00 . A A . 98 SER HA 1 1
10 23948 1 1 98 SER HB2 H 17.725 -8.651 -7.693 1.00 . A A . 98 SER HB2 1 1
10 23949 1 1 98 SER HB3 H 16.389 -8.132 -8.721 1.00 . A A . 98 SER HB3 1 1
10 23950 1 1 98 SER HG H 16.167 -6.612 -7.289 1.00 . A A . 98 SER HG 1 1
10 23951 1 1 98 SER N N 14.465 -9.494 -7.410 1.00 . A A . 98 SER N 1 1
10 23952 1 1 98 SER O O 17.177 -11.154 -5.922 1.00 . A A . 98 SER O 1 1
10 23953 1 1 98 SER OG O 16.360 -7.421 -6.809 1.00 . A A . 98 SER OG 1 1
10 23954 1 1 99 ASP C C 15.694 -11.526 -3.347 1.00 . A A . 99 ASP C 1 1
10 23955 1 1 99 ASP CA C 16.106 -10.080 -3.602 1.00 . A A . 99 ASP CA 1 1
10 23956 1 1 99 ASP CB C 15.420 -9.156 -2.594 1.00 . A A . 99 ASP CB 1 1
10 23957 1 1 99 ASP CG C 16.405 -8.272 -1.856 1.00 . A A . 99 ASP CG 1 1
10 23958 1 1 99 ASP H H 15.115 -8.966 -5.106 1.00 . A A . 99 ASP H 1 1
10 23959 1 1 99 ASP HA H 17.175 -9.996 -3.483 1.00 . A A . 99 ASP HA 1 1
10 23960 1 1 99 ASP HB2 H 14.717 -8.523 -3.116 1.00 . A A . 99 ASP HB2 1 1
10 23961 1 1 99 ASP HB3 H 14.888 -9.756 -1.870 1.00 . A A . 99 ASP HB3 1 1
10 23962 1 1 99 ASP N N 15.774 -9.678 -4.965 1.00 . A A . 99 ASP N 1 1
10 23963 1 1 99 ASP O O 16.485 -12.329 -2.848 1.00 . A A . 99 ASP O 1 1
10 23964 1 1 99 ASP OD1 O 17.062 -8.770 -0.918 1.00 . A A . 99 ASP OD1 1 1
10 23965 1 1 99 ASP OD2 O 16.519 -7.081 -2.215 1.00 . A A . 99 ASP OD2 1 1
10 23966 1 1 100 LEU C C 14.693 -14.205 -4.366 1.00 . A A . 100 LEU C 1 1
10 23967 1 1 100 LEU CA C 13.936 -13.203 -3.499 1.00 . A A . 100 LEU CA 1 1
10 23968 1 1 100 LEU CB C 12.444 -13.251 -3.829 1.00 . A A . 100 LEU CB 1 1
10 23969 1 1 100 LEU CD1 C 10.605 -13.509 -2.145 1.00 . A A . 100 LEU CD1 1 1
10 23970 1 1 100 LEU CD2 C 10.897 -15.220 -3.946 1.00 . A A . 100 LEU CD2 1 1
10 23971 1 1 100 LEU CG C 11.608 -14.244 -3.020 1.00 . A A . 100 LEU CG 1 1
10 23972 1 1 100 LEU H H 13.871 -11.171 -4.084 1.00 . A A . 100 LEU H 1 1
10 23973 1 1 100 LEU HA H 14.076 -13.466 -2.461 1.00 . A A . 100 LEU HA 1 1
10 23974 1 1 100 LEU HB2 H 12.037 -12.265 -3.663 1.00 . A A . 100 LEU HB2 1 1
10 23975 1 1 100 LEU HB3 H 12.345 -13.508 -4.874 1.00 . A A . 100 LEU HB3 1 1
10 23976 1 1 100 LEU HD11 H 11.071 -12.632 -1.722 1.00 . A A . 100 LEU HD11 1 1
10 23977 1 1 100 LEU HD12 H 10.277 -14.161 -1.349 1.00 . A A . 100 LEU HD12 1 1
10 23978 1 1 100 LEU HD13 H 9.755 -13.215 -2.742 1.00 . A A . 100 LEU HD13 1 1
10 23979 1 1 100 LEU HD21 H 11.624 -15.721 -4.567 1.00 . A A . 100 LEU HD21 1 1
10 23980 1 1 100 LEU HD22 H 10.200 -14.681 -4.571 1.00 . A A . 100 LEU HD22 1 1
10 23981 1 1 100 LEU HD23 H 10.362 -15.950 -3.357 1.00 . A A . 100 LEU HD23 1 1
10 23982 1 1 100 LEU HG H 12.263 -14.812 -2.373 1.00 . A A . 100 LEU HG 1 1
10 23983 1 1 100 LEU N N 14.454 -11.853 -3.691 1.00 . A A . 100 LEU N 1 1
10 23984 1 1 100 LEU O O 15.269 -15.168 -3.860 1.00 . A A . 100 LEU O 1 1
10 23985 1 1 101 PHE C C 16.764 -15.216 -6.096 1.00 . A A . 101 PHE C 1 1
10 23986 1 1 101 PHE CA C 15.375 -14.850 -6.611 1.00 . A A . 101 PHE CA 1 1
10 23987 1 1 101 PHE CB C 15.487 -14.182 -7.983 1.00 . A A . 101 PHE CB 1 1
10 23988 1 1 101 PHE CD1 C 14.963 -16.038 -9.589 1.00 . A A . 101 PHE CD1 1 1
10 23989 1 1 101 PHE CD2 C 17.160 -15.111 -9.606 1.00 . A A . 101 PHE CD2 1 1
10 23990 1 1 101 PHE CE1 C 15.320 -16.911 -10.599 1.00 . A A . 101 PHE CE1 1 1
10 23991 1 1 101 PHE CE2 C 17.523 -15.982 -10.616 1.00 . A A . 101 PHE CE2 1 1
10 23992 1 1 101 PHE CG C 15.878 -15.129 -9.081 1.00 . A A . 101 PHE CG 1 1
10 23993 1 1 101 PHE CZ C 16.601 -16.882 -11.114 1.00 . A A . 101 PHE CZ 1 1
10 23994 1 1 101 PHE H H 14.211 -13.185 -6.016 1.00 . A A . 101 PHE H 1 1
10 23995 1 1 101 PHE HA H 14.790 -15.752 -6.706 1.00 . A A . 101 PHE HA 1 1
10 23996 1 1 101 PHE HB2 H 14.533 -13.749 -8.243 1.00 . A A . 101 PHE HB2 1 1
10 23997 1 1 101 PHE HB3 H 16.231 -13.402 -7.936 1.00 . A A . 101 PHE HB3 1 1
10 23998 1 1 101 PHE HD1 H 13.960 -16.061 -9.188 1.00 . A A . 101 PHE HD1 1 1
10 23999 1 1 101 PHE HD2 H 17.882 -14.407 -9.218 1.00 . A A . 101 PHE HD2 1 1
10 24000 1 1 101 PHE HE1 H 14.598 -17.614 -10.986 1.00 . A A . 101 PHE HE1 1 1
10 24001 1 1 101 PHE HE2 H 18.525 -15.956 -11.017 1.00 . A A . 101 PHE HE2 1 1
10 24002 1 1 101 PHE HZ H 16.883 -17.564 -11.903 1.00 . A A . 101 PHE HZ 1 1
10 24003 1 1 101 PHE N N 14.688 -13.969 -5.673 1.00 . A A . 101 PHE N 1 1
10 24004 1 1 101 PHE O O 17.229 -16.341 -6.278 1.00 . A A . 101 PHE O 1 1
10 24005 1 1 102 ARG C C 18.718 -15.454 -3.744 1.00 . A A . 102 ARG C 1 1
10 24006 1 1 102 ARG CA C 18.758 -14.475 -4.914 1.00 . A A . 102 ARG CA 1 1
10 24007 1 1 102 ARG CB C 19.373 -13.149 -4.463 1.00 . A A . 102 ARG CB 1 1
10 24008 1 1 102 ARG CD C 21.707 -12.401 -3.908 1.00 . A A . 102 ARG CD 1 1
10 24009 1 1 102 ARG CG C 20.555 -13.315 -3.522 1.00 . A A . 102 ARG CG 1 1
10 24010 1 1 102 ARG CZ C 24.052 -12.054 -3.257 1.00 . A A . 102 ARG CZ 1 1
10 24011 1 1 102 ARG H H 16.999 -13.379 -5.341 1.00 . A A . 102 ARG H 1 1
10 24012 1 1 102 ARG HA H 19.368 -14.896 -5.699 1.00 . A A . 102 ARG HA 1 1
10 24013 1 1 102 ARG HB2 H 19.709 -12.606 -5.334 1.00 . A A . 102 ARG HB2 1 1
10 24014 1 1 102 ARG HB3 H 18.616 -12.569 -3.957 1.00 . A A . 102 ARG HB3 1 1
10 24015 1 1 102 ARG HD2 H 22.027 -12.650 -4.908 1.00 . A A . 102 ARG HD2 1 1
10 24016 1 1 102 ARG HD3 H 21.360 -11.378 -3.885 1.00 . A A . 102 ARG HD3 1 1
10 24017 1 1 102 ARG HE H 22.694 -13.012 -2.155 1.00 . A A . 102 ARG HE 1 1
10 24018 1 1 102 ARG HG2 H 20.240 -13.074 -2.517 1.00 . A A . 102 ARG HG2 1 1
10 24019 1 1 102 ARG HG3 H 20.892 -14.340 -3.559 1.00 . A A . 102 ARG HG3 1 1
10 24020 1 1 102 ARG HH11 H 23.545 -11.280 -5.053 1.00 . A A . 102 ARG HH11 1 1
10 24021 1 1 102 ARG HH12 H 25.195 -11.042 -4.582 1.00 . A A . 102 ARG HH12 1 1
10 24022 1 1 102 ARG HH21 H 24.864 -12.706 -1.525 1.00 . A A . 102 ARG HH21 1 1
10 24023 1 1 102 ARG HH22 H 25.945 -11.855 -2.576 1.00 . A A . 102 ARG HH22 1 1
10 24024 1 1 102 ARG N N 17.422 -14.256 -5.454 1.00 . A A . 102 ARG N 1 1
10 24025 1 1 102 ARG NE N 22.842 -12.537 -2.999 1.00 . A A . 102 ARG NE 1 1
10 24026 1 1 102 ARG NH1 N 24.283 -11.406 -4.391 1.00 . A A . 102 ARG NH1 1 1
10 24027 1 1 102 ARG NH2 N 25.035 -12.218 -2.380 1.00 . A A . 102 ARG NH2 1 1
10 24028 1 1 102 ARG O O 19.465 -16.432 -3.715 1.00 . A A . 102 ARG O 1 1
10 24029 1 1 103 MET C C 17.351 -17.466 -2.018 1.00 . A A . 103 MET C 1 1
10 24030 1 1 103 MET CA C 17.705 -16.040 -1.610 1.00 . A A . 103 MET CA 1 1
10 24031 1 1 103 MET CB C 16.633 -15.485 -0.669 1.00 . A A . 103 MET CB 1 1
10 24032 1 1 103 MET CE C 17.058 -14.047 2.196 1.00 . A A . 103 MET CE 1 1
10 24033 1 1 103 MET CG C 16.503 -16.265 0.629 1.00 . A A . 103 MET CG 1 1
10 24034 1 1 103 MET H H 17.274 -14.388 -2.862 1.00 . A A . 103 MET H 1 1
10 24035 1 1 103 MET HA H 18.654 -16.050 -1.094 1.00 . A A . 103 MET HA 1 1
10 24036 1 1 103 MET HB2 H 16.878 -14.462 -0.427 1.00 . A A . 103 MET HB2 1 1
10 24037 1 1 103 MET HB3 H 15.680 -15.509 -1.175 1.00 . A A . 103 MET HB3 1 1
10 24038 1 1 103 MET HE1 H 17.685 -13.336 1.680 1.00 . A A . 103 MET HE1 1 1
10 24039 1 1 103 MET HE2 H 16.044 -13.961 1.834 1.00 . A A . 103 MET HE2 1 1
10 24040 1 1 103 MET HE3 H 17.080 -13.844 3.257 1.00 . A A . 103 MET HE3 1 1
10 24041 1 1 103 MET HG2 H 15.498 -16.147 1.006 1.00 . A A . 103 MET HG2 1 1
10 24042 1 1 103 MET HG3 H 16.689 -17.309 0.426 1.00 . A A . 103 MET HG3 1 1
10 24043 1 1 103 MET N N 17.843 -15.183 -2.782 1.00 . A A . 103 MET N 1 1
10 24044 1 1 103 MET O O 17.686 -18.422 -1.319 1.00 . A A . 103 MET O 1 1
10 24045 1 1 103 MET SD S 17.661 -15.706 1.894 1.00 . A A . 103 MET SD 1 1
10 24046 1 1 104 TRP C C 17.262 -19.418 -4.700 1.00 . A A . 104 TRP C 1 1
10 24047 1 1 104 TRP CA C 16.275 -18.912 -3.653 1.00 . A A . 104 TRP CA 1 1
10 24048 1 1 104 TRP CB C 14.868 -18.846 -4.249 1.00 . A A . 104 TRP CB 1 1
10 24049 1 1 104 TRP CD1 C 13.208 -17.219 -3.172 1.00 . A A . 104 TRP CD1 1 1
10 24050 1 1 104 TRP CD2 C 13.269 -19.241 -2.212 1.00 . A A . 104 TRP CD2 1 1
10 24051 1 1 104 TRP CE2 C 12.324 -18.449 -1.531 1.00 . A A . 104 TRP CE2 1 1
10 24052 1 1 104 TRP CE3 C 13.478 -20.555 -1.786 1.00 . A A . 104 TRP CE3 1 1
10 24053 1 1 104 TRP CG C 13.822 -18.435 -3.258 1.00 . A A . 104 TRP CG 1 1
10 24054 1 1 104 TRP CH2 C 11.819 -20.219 -0.051 1.00 . A A . 104 TRP CH2 1 1
10 24055 1 1 104 TRP CZ2 C 11.593 -18.929 -0.448 1.00 . A A . 104 TRP CZ2 1 1
10 24056 1 1 104 TRP CZ3 C 12.752 -21.030 -0.710 1.00 . A A . 104 TRP CZ3 1 1
10 24057 1 1 104 TRP H H 16.437 -16.801 -3.667 1.00 . A A . 104 TRP H 1 1
10 24058 1 1 104 TRP HA H 16.271 -19.597 -2.818 1.00 . A A . 104 TRP HA 1 1
10 24059 1 1 104 TRP HB2 H 14.860 -18.132 -5.059 1.00 . A A . 104 TRP HB2 1 1
10 24060 1 1 104 TRP HB3 H 14.602 -19.821 -4.632 1.00 . A A . 104 TRP HB3 1 1
10 24061 1 1 104 TRP HD1 H 13.412 -16.387 -3.828 1.00 . A A . 104 TRP HD1 1 1
10 24062 1 1 104 TRP HE1 H 11.741 -16.463 -1.872 1.00 . A A . 104 TRP HE1 1 1
10 24063 1 1 104 TRP HE3 H 14.193 -21.196 -2.280 1.00 . A A . 104 TRP HE3 1 1
10 24064 1 1 104 TRP HH2 H 11.274 -20.632 0.784 1.00 . A A . 104 TRP HH2 1 1
10 24065 1 1 104 TRP HZ2 H 10.870 -18.316 0.070 1.00 . A A . 104 TRP HZ2 1 1
10 24066 1 1 104 TRP HZ3 H 12.901 -22.043 -0.366 1.00 . A A . 104 TRP HZ3 1 1
10 24067 1 1 104 TRP N N 16.674 -17.601 -3.153 1.00 . A A . 104 TRP N 1 1
10 24068 1 1 104 TRP NE1 N 12.306 -17.220 -2.135 1.00 . A A . 104 TRP NE1 1 1
10 24069 1 1 104 TRP O O 17.043 -20.459 -5.320 1.00 . A A . 104 TRP O 1 1
10 24070 1 1 105 ASP C C 20.659 -18.277 -5.622 1.00 . A A . 105 ASP C 1 1
10 24071 1 1 105 ASP CA C 19.367 -19.051 -5.864 1.00 . A A . 105 ASP CA 1 1
10 24072 1 1 105 ASP CB C 18.865 -18.799 -7.286 1.00 . A A . 105 ASP CB 1 1
10 24073 1 1 105 ASP CG C 19.871 -19.221 -8.339 1.00 . A A . 105 ASP CG 1 1
10 24074 1 1 105 ASP H H 18.465 -17.857 -4.367 1.00 . A A . 105 ASP H 1 1
10 24075 1 1 105 ASP HA H 19.567 -20.105 -5.744 1.00 . A A . 105 ASP HA 1 1
10 24076 1 1 105 ASP HB2 H 17.953 -19.355 -7.443 1.00 . A A . 105 ASP HB2 1 1
10 24077 1 1 105 ASP HB3 H 18.665 -17.744 -7.408 1.00 . A A . 105 ASP HB3 1 1
10 24078 1 1 105 ASP N N 18.347 -18.676 -4.892 1.00 . A A . 105 ASP N 1 1
10 24079 1 1 105 ASP O O 21.126 -17.539 -6.490 1.00 . A A . 105 ASP O 1 1
10 24080 1 1 105 ASP OD1 O 20.545 -20.253 -8.136 1.00 . A A . 105 ASP OD1 1 1
10 24081 1 1 105 ASP OD2 O 19.983 -18.521 -9.366 1.00 . A A . 105 ASP OD2 1 1
10 24082 1 1 106 LYS C C 23.534 -17.971 -5.150 1.00 . A A . 106 LYS C 1 1
10 24083 1 1 106 LYS CA C 22.470 -17.765 -4.077 1.00 . A A . 106 LYS CA 1 1
10 24084 1 1 106 LYS CB C 22.985 -18.274 -2.729 1.00 . A A . 106 LYS CB 1 1
10 24085 1 1 106 LYS CD C 21.063 -17.247 -1.479 1.00 . A A . 106 LYS CD 1 1
10 24086 1 1 106 LYS CE C 20.547 -17.483 -0.068 1.00 . A A . 106 LYS CE 1 1
10 24087 1 1 106 LYS CG C 22.573 -17.405 -1.553 1.00 . A A . 106 LYS CG 1 1
10 24088 1 1 106 LYS H H 20.812 -19.049 -3.784 1.00 . A A . 106 LYS H 1 1
10 24089 1 1 106 LYS HA H 22.256 -16.710 -3.997 1.00 . A A . 106 LYS HA 1 1
10 24090 1 1 106 LYS HB2 H 22.604 -19.271 -2.564 1.00 . A A . 106 LYS HB2 1 1
10 24091 1 1 106 LYS HB3 H 24.065 -18.311 -2.761 1.00 . A A . 106 LYS HB3 1 1
10 24092 1 1 106 LYS HD2 H 20.799 -16.245 -1.784 1.00 . A A . 106 LYS HD2 1 1
10 24093 1 1 106 LYS HD3 H 20.602 -17.962 -2.146 1.00 . A A . 106 LYS HD3 1 1
10 24094 1 1 106 LYS HE2 H 19.478 -17.627 -0.109 1.00 . A A . 106 LYS HE2 1 1
10 24095 1 1 106 LYS HE3 H 21.015 -18.372 0.328 1.00 . A A . 106 LYS HE3 1 1
10 24096 1 1 106 LYS HG2 H 22.921 -17.862 -0.639 1.00 . A A . 106 LYS HG2 1 1
10 24097 1 1 106 LYS HG3 H 23.023 -16.428 -1.664 1.00 . A A . 106 LYS HG3 1 1
10 24098 1 1 106 LYS HZ1 H 20.311 -16.426 1.718 1.00 . A A . 106 LYS HZ1 1 1
10 24099 1 1 106 LYS HZ2 H 20.583 -15.441 0.370 1.00 . A A . 106 LYS HZ2 1 1
10 24100 1 1 106 LYS HZ3 H 21.863 -16.310 1.054 1.00 . A A . 106 LYS HZ3 1 1
10 24101 1 1 106 LYS N N 21.232 -18.448 -4.435 1.00 . A A . 106 LYS N 1 1
10 24102 1 1 106 LYS NZ N 20.847 -16.334 0.831 1.00 . A A . 106 LYS NZ 1 1
10 24103 1 1 106 LYS O O 24.394 -17.115 -5.356 1.00 . A A . 106 LYS O 1 1
10 24104 1 1 107 ASN C C 24.528 -18.283 -7.890 1.00 . A A . 107 ASN C 1 1
10 24105 1 1 107 ASN CA C 24.427 -19.427 -6.885 1.00 . A A . 107 ASN CA 1 1
10 24106 1 1 107 ASN CB C 24.021 -20.716 -7.601 1.00 . A A . 107 ASN CB 1 1
10 24107 1 1 107 ASN CG C 24.369 -21.956 -6.801 1.00 . A A . 107 ASN CG 1 1
10 24108 1 1 107 ASN H H 22.760 -19.753 -5.622 1.00 . A A . 107 ASN H 1 1
10 24109 1 1 107 ASN HA H 25.392 -19.570 -6.423 1.00 . A A . 107 ASN HA 1 1
10 24110 1 1 107 ASN HB2 H 22.954 -20.707 -7.768 1.00 . A A . 107 ASN HB2 1 1
10 24111 1 1 107 ASN HB3 H 24.530 -20.769 -8.552 1.00 . A A . 107 ASN HB3 1 1
10 24112 1 1 107 ASN HD21 H 23.049 -23.025 -7.835 1.00 . A A . 107 ASN HD21 1 1
10 24113 1 1 107 ASN HD22 H 23.917 -23.883 -6.613 1.00 . A A . 107 ASN HD22 1 1
10 24114 1 1 107 ASN N N 23.469 -19.110 -5.832 1.00 . A A . 107 ASN N 1 1
10 24115 1 1 107 ASN ND2 N 23.712 -23.067 -7.115 1.00 . A A . 107 ASN ND2 1 1
10 24116 1 1 107 ASN O O 25.578 -18.066 -8.494 1.00 . A A . 107 ASN O 1 1
10 24117 1 1 107 ASN OD1 O 25.219 -21.916 -5.911 1.00 . A A . 107 ASN OD1 1 1
10 24118 1 1 108 ALA C C 23.668 -16.895 -10.421 1.00 . A A . 108 ALA C 1 1
10 24119 1 1 108 ALA CA C 23.395 -16.434 -8.993 1.00 . A A . 108 ALA CA 1 1
10 24120 1 1 108 ALA CB C 24.402 -15.373 -8.577 1.00 . A A . 108 ALA CB 1 1
10 24121 1 1 108 ALA H H 22.623 -17.779 -7.553 1.00 . A A . 108 ALA H 1 1
10 24122 1 1 108 ALA HA H 22.408 -15.995 -8.950 1.00 . A A . 108 ALA HA 1 1
10 24123 1 1 108 ALA HB1 H 24.389 -15.267 -7.502 1.00 . A A . 108 ALA HB1 1 1
10 24124 1 1 108 ALA HB2 H 25.390 -15.669 -8.898 1.00 . A A . 108 ALA HB2 1 1
10 24125 1 1 108 ALA HB3 H 24.142 -14.430 -9.035 1.00 . A A . 108 ALA HB3 1 1
10 24126 1 1 108 ALA N N 23.429 -17.556 -8.063 1.00 . A A . 108 ALA N 1 1
10 24127 1 1 108 ALA O O 24.423 -16.257 -11.155 1.00 . A A . 108 ALA O 1 1
10 24128 1 1 109 ASP C C 22.034 -18.212 -13.035 1.00 . A A . 109 ASP C 1 1
10 24129 1 1 109 ASP CA C 23.227 -18.552 -12.148 1.00 . A A . 109 ASP CA 1 1
10 24130 1 1 109 ASP CB C 23.415 -20.068 -12.083 1.00 . A A . 109 ASP CB 1 1
10 24131 1 1 109 ASP CG C 22.460 -20.729 -11.108 1.00 . A A . 109 ASP CG 1 1
10 24132 1 1 109 ASP H H 22.461 -18.469 -10.176 1.00 . A A . 109 ASP H 1 1
10 24133 1 1 109 ASP HA H 24.114 -18.107 -12.573 1.00 . A A . 109 ASP HA 1 1
10 24134 1 1 109 ASP HB2 H 23.245 -20.488 -13.064 1.00 . A A . 109 ASP HB2 1 1
10 24135 1 1 109 ASP HB3 H 24.426 -20.286 -11.773 1.00 . A A . 109 ASP HB3 1 1
10 24136 1 1 109 ASP N N 23.050 -18.006 -10.807 1.00 . A A . 109 ASP N 1 1
10 24137 1 1 109 ASP O O 22.143 -18.194 -14.260 1.00 . A A . 109 ASP O 1 1
10 24138 1 1 109 ASP OD1 O 21.299 -20.278 -11.017 1.00 . A A . 109 ASP OD1 1 1
10 24139 1 1 109 ASP OD2 O 22.874 -21.696 -10.435 1.00 . A A . 109 ASP OD2 1 1
10 24140 1 1 110 GLY C C 18.684 -18.738 -13.165 1.00 . A A . 110 GLY C 1 1
10 24141 1 1 110 GLY CA C 19.695 -17.609 -13.154 1.00 . A A . 110 GLY CA 1 1
10 24142 1 1 110 GLY H H 20.865 -17.972 -11.427 1.00 . A A . 110 GLY H 1 1
10 24143 1 1 110 GLY HA2 H 19.239 -16.736 -12.711 1.00 . A A . 110 GLY HA2 1 1
10 24144 1 1 110 GLY HA3 H 19.972 -17.380 -14.172 1.00 . A A . 110 GLY HA3 1 1
10 24145 1 1 110 GLY N N 20.893 -17.943 -12.406 1.00 . A A . 110 GLY N 1 1
10 24146 1 1 110 GLY O O 17.662 -18.660 -13.847 1.00 . A A . 110 GLY O 1 1
10 24147 1 1 111 TYR C C 18.054 -21.528 -10.927 1.00 . A A . 111 TYR C 1 1
10 24148 1 1 111 TYR CA C 18.079 -20.945 -12.337 1.00 . A A . 111 TYR CA 1 1
10 24149 1 1 111 TYR CB C 18.518 -22.018 -13.336 1.00 . A A . 111 TYR CB 1 1
10 24150 1 1 111 TYR CD1 C 17.452 -21.081 -15.425 1.00 . A A . 111 TYR CD1 1 1
10 24151 1 1 111 TYR CD2 C 19.799 -21.496 -15.449 1.00 . A A . 111 TYR CD2 1 1
10 24152 1 1 111 TYR CE1 C 17.514 -20.628 -16.729 1.00 . A A . 111 TYR CE1 1 1
10 24153 1 1 111 TYR CE2 C 19.870 -21.043 -16.752 1.00 . A A . 111 TYR CE2 1 1
10 24154 1 1 111 TYR CG C 18.591 -21.522 -14.763 1.00 . A A . 111 TYR CG 1 1
10 24155 1 1 111 TYR CZ C 18.725 -20.611 -17.388 1.00 . A A . 111 TYR CZ 1 1
10 24156 1 1 111 TYR H H 19.799 -19.797 -11.887 1.00 . A A . 111 TYR H 1 1
10 24157 1 1 111 TYR HA H 17.085 -20.613 -12.595 1.00 . A A . 111 TYR HA 1 1
10 24158 1 1 111 TYR HB2 H 19.497 -22.378 -13.060 1.00 . A A . 111 TYR HB2 1 1
10 24159 1 1 111 TYR HB3 H 17.815 -22.838 -13.305 1.00 . A A . 111 TYR HB3 1 1
10 24160 1 1 111 TYR HD1 H 16.504 -21.096 -14.906 1.00 . A A . 111 TYR HD1 1 1
10 24161 1 1 111 TYR HD2 H 20.694 -21.836 -14.948 1.00 . A A . 111 TYR HD2 1 1
10 24162 1 1 111 TYR HE1 H 16.617 -20.289 -17.227 1.00 . A A . 111 TYR HE1 1 1
10 24163 1 1 111 TYR HE2 H 20.819 -21.030 -17.269 1.00 . A A . 111 TYR HE2 1 1
10 24164 1 1 111 TYR HH H 17.920 -19.878 -18.972 1.00 . A A . 111 TYR HH 1 1
10 24165 1 1 111 TYR N N 18.970 -19.793 -12.409 1.00 . A A . 111 TYR N 1 1
10 24166 1 1 111 TYR O O 19.071 -21.545 -10.233 1.00 . A A . 111 TYR O 1 1
10 24167 1 1 111 TYR OH O 18.792 -20.161 -18.686 1.00 . A A . 111 TYR OH 1 1
10 24168 1 1 112 ILE C C 17.131 -24.060 -9.183 1.00 . A A . 112 ILE C 1 1
10 24169 1 1 112 ILE CA C 16.728 -22.589 -9.186 1.00 . A A . 112 ILE CA 1 1
10 24170 1 1 112 ILE CB C 15.277 -22.465 -8.685 1.00 . A A . 112 ILE CB 1 1
10 24171 1 1 112 ILE CD1 C 15.514 -20.020 -8.018 1.00 . A A . 112 ILE CD1 1 1
10 24172 1 1 112 ILE CG1 C 14.773 -21.031 -8.865 1.00 . A A . 112 ILE CG1 1 1
10 24173 1 1 112 ILE CG2 C 15.182 -22.887 -7.227 1.00 . A A . 112 ILE CG2 1 1
10 24174 1 1 112 ILE H H 16.112 -21.962 -11.111 1.00 . A A . 112 ILE H 1 1
10 24175 1 1 112 ILE HA H 17.370 -22.049 -8.505 1.00 . A A . 112 ILE HA 1 1
10 24176 1 1 112 ILE HB H 14.660 -23.131 -9.269 1.00 . A A . 112 ILE HB 1 1
10 24177 1 1 112 ILE HD11 H 14.834 -19.585 -7.300 1.00 . A A . 112 ILE HD11 1 1
10 24178 1 1 112 ILE HD12 H 16.324 -20.509 -7.499 1.00 . A A . 112 ILE HD12 1 1
10 24179 1 1 112 ILE HD13 H 15.911 -19.241 -8.653 1.00 . A A . 112 ILE HD13 1 1
10 24180 1 1 112 ILE HG12 H 14.886 -20.744 -9.898 1.00 . A A . 112 ILE HG12 1 1
10 24181 1 1 112 ILE HG13 H 13.727 -20.989 -8.596 1.00 . A A . 112 ILE HG13 1 1
10 24182 1 1 112 ILE HG21 H 15.078 -23.960 -7.168 1.00 . A A . 112 ILE HG21 1 1
10 24183 1 1 112 ILE HG22 H 16.077 -22.583 -6.706 1.00 . A A . 112 ILE HG22 1 1
10 24184 1 1 112 ILE HG23 H 14.323 -22.417 -6.771 1.00 . A A . 112 ILE HG23 1 1
10 24185 1 1 112 ILE N N 16.886 -22.004 -10.512 1.00 . A A . 112 ILE N 1 1
10 24186 1 1 112 ILE O O 16.743 -24.823 -10.068 1.00 . A A . 112 ILE O 1 1
10 24187 1 1 113 ASP C C 17.540 -26.585 -7.019 1.00 . A A . 113 ASP C 1 1
10 24188 1 1 113 ASP CA C 18.363 -25.832 -8.059 1.00 . A A . 113 ASP CA 1 1
10 24189 1 1 113 ASP CB C 19.845 -25.873 -7.683 1.00 . A A . 113 ASP CB 1 1
10 24190 1 1 113 ASP CG C 20.751 -25.603 -8.868 1.00 . A A . 113 ASP CG 1 1
10 24191 1 1 113 ASP H H 18.186 -23.797 -7.505 1.00 . A A . 113 ASP H 1 1
10 24192 1 1 113 ASP HA H 18.232 -26.310 -9.018 1.00 . A A . 113 ASP HA 1 1
10 24193 1 1 113 ASP HB2 H 20.039 -25.126 -6.927 1.00 . A A . 113 ASP HB2 1 1
10 24194 1 1 113 ASP HB3 H 20.082 -26.850 -7.286 1.00 . A A . 113 ASP HB3 1 1
10 24195 1 1 113 ASP N N 17.910 -24.452 -8.180 1.00 . A A . 113 ASP N 1 1
10 24196 1 1 113 ASP O O 16.659 -26.013 -6.375 1.00 . A A . 113 ASP O 1 1
10 24197 1 1 113 ASP OD1 O 20.241 -25.154 -9.915 1.00 . A A . 113 ASP OD1 1 1
10 24198 1 1 113 ASP OD2 O 21.971 -25.840 -8.747 1.00 . A A . 113 ASP OD2 1 1
10 24199 1 1 114 LEU C C 17.481 -28.317 -4.467 1.00 . A A . 114 LEU C 1 1
10 24200 1 1 114 LEU CA C 17.118 -28.704 -5.897 1.00 . A A . 114 LEU CA 1 1
10 24201 1 1 114 LEU CB C 17.439 -30.181 -6.134 1.00 . A A . 114 LEU CB 1 1
10 24202 1 1 114 LEU CD1 C 17.039 -32.333 -7.355 1.00 . A A . 114 LEU CD1 1 1
10 24203 1 1 114 LEU CD2 C 15.106 -30.870 -6.739 1.00 . A A . 114 LEU CD2 1 1
10 24204 1 1 114 LEU CG C 16.567 -30.900 -7.164 1.00 . A A . 114 LEU CG 1 1
10 24205 1 1 114 LEU H H 18.544 -28.272 -7.400 1.00 . A A . 114 LEU H 1 1
10 24206 1 1 114 LEU HA H 16.060 -28.546 -6.043 1.00 . A A . 114 LEU HA 1 1
10 24207 1 1 114 LEU HB2 H 18.464 -30.248 -6.465 1.00 . A A . 114 LEU HB2 1 1
10 24208 1 1 114 LEU HB3 H 17.333 -30.697 -5.191 1.00 . A A . 114 LEU HB3 1 1
10 24209 1 1 114 LEU HD11 H 18.057 -32.426 -7.010 1.00 . A A . 114 LEU HD11 1 1
10 24210 1 1 114 LEU HD12 H 16.989 -32.592 -8.403 1.00 . A A . 114 LEU HD12 1 1
10 24211 1 1 114 LEU HD13 H 16.404 -33.000 -6.790 1.00 . A A . 114 LEU HD13 1 1
10 24212 1 1 114 LEU HD21 H 14.730 -29.860 -6.816 1.00 . A A . 114 LEU HD21 1 1
10 24213 1 1 114 LEU HD22 H 15.021 -31.209 -5.717 1.00 . A A . 114 LEU HD22 1 1
10 24214 1 1 114 LEU HD23 H 14.530 -31.518 -7.383 1.00 . A A . 114 LEU HD23 1 1
10 24215 1 1 114 LEU HG H 16.650 -30.392 -8.115 1.00 . A A . 114 LEU HG 1 1
10 24216 1 1 114 LEU N N 17.832 -27.871 -6.859 1.00 . A A . 114 LEU N 1 1
10 24217 1 1 114 LEU O O 16.627 -28.311 -3.580 1.00 . A A . 114 LEU O 1 1
10 24218 1 1 115 ASP C C 18.556 -26.307 -2.473 1.00 . A A . 115 ASP C 1 1
10 24219 1 1 115 ASP CA C 19.226 -27.600 -2.930 1.00 . A A . 115 ASP CA 1 1
10 24220 1 1 115 ASP CB C 20.745 -27.424 -2.942 1.00 . A A . 115 ASP CB 1 1
10 24221 1 1 115 ASP CG C 21.481 -28.749 -2.979 1.00 . A A . 115 ASP CG 1 1
10 24222 1 1 115 ASP H H 19.384 -28.016 -5.000 1.00 . A A . 115 ASP H 1 1
10 24223 1 1 115 ASP HA H 18.969 -28.387 -2.238 1.00 . A A . 115 ASP HA 1 1
10 24224 1 1 115 ASP HB2 H 21.028 -26.852 -3.814 1.00 . A A . 115 ASP HB2 1 1
10 24225 1 1 115 ASP HB3 H 21.046 -26.890 -2.053 1.00 . A A . 115 ASP HB3 1 1
10 24226 1 1 115 ASP N N 18.751 -27.992 -4.252 1.00 . A A . 115 ASP N 1 1
10 24227 1 1 115 ASP O O 18.015 -26.235 -1.370 1.00 . A A . 115 ASP O 1 1
10 24228 1 1 115 ASP OD1 O 21.225 -29.594 -2.096 1.00 . A A . 115 ASP OD1 1 1
10 24229 1 1 115 ASP OD2 O 22.312 -28.941 -3.891 1.00 . A A . 115 ASP OD2 1 1
10 24230 1 1 116 GLU C C 16.509 -24.155 -2.704 1.00 . A A . 116 GLU C 1 1
10 24231 1 1 116 GLU CA C 17.996 -24.001 -3.010 1.00 . A A . 116 GLU CA 1 1
10 24232 1 1 116 GLU CB C 18.190 -23.023 -4.171 1.00 . A A . 116 GLU CB 1 1
10 24233 1 1 116 GLU CD C 19.817 -22.653 -6.067 1.00 . A A . 116 GLU CD 1 1
10 24234 1 1 116 GLU CG C 19.644 -22.835 -4.572 1.00 . A A . 116 GLU CG 1 1
10 24235 1 1 116 GLU H H 19.044 -25.410 -4.192 1.00 . A A . 116 GLU H 1 1
10 24236 1 1 116 GLU HA H 18.493 -23.610 -2.135 1.00 . A A . 116 GLU HA 1 1
10 24237 1 1 116 GLU HB2 H 17.645 -23.388 -5.029 1.00 . A A . 116 GLU HB2 1 1
10 24238 1 1 116 GLU HB3 H 17.791 -22.061 -3.885 1.00 . A A . 116 GLU HB3 1 1
10 24239 1 1 116 GLU HG2 H 20.033 -21.961 -4.071 1.00 . A A . 116 GLU HG2 1 1
10 24240 1 1 116 GLU HG3 H 20.204 -23.705 -4.263 1.00 . A A . 116 GLU HG3 1 1
10 24241 1 1 116 GLU N N 18.598 -25.290 -3.328 1.00 . A A . 116 GLU N 1 1
10 24242 1 1 116 GLU O O 15.946 -23.400 -1.911 1.00 . A A . 116 GLU O 1 1
10 24243 1 1 116 GLU OE1 O 18.866 -22.178 -6.722 1.00 . A A . 116 GLU OE1 1 1
10 24244 1 1 116 GLU OE2 O 20.906 -22.985 -6.583 1.00 . A A . 116 GLU OE2 1 1
10 24245 1 1 117 LEU C C 14.180 -25.814 -1.697 1.00 . A A . 117 LEU C 1 1
10 24246 1 1 117 LEU CA C 14.457 -25.391 -3.136 1.00 . A A . 117 LEU CA 1 1
10 24247 1 1 117 LEU CB C 13.969 -26.473 -4.101 1.00 . A A . 117 LEU CB 1 1
10 24248 1 1 117 LEU CD1 C 11.578 -26.045 -3.483 1.00 . A A . 117 LEU CD1 1 1
10 24249 1 1 117 LEU CD2 C 12.479 -25.185 -5.652 1.00 . A A . 117 LEU CD2 1 1
10 24250 1 1 117 LEU CG C 12.543 -26.309 -4.628 1.00 . A A . 117 LEU CG 1 1
10 24251 1 1 117 LEU H H 16.381 -25.705 -3.959 1.00 . A A . 117 LEU H 1 1
10 24252 1 1 117 LEU HA H 13.925 -24.473 -3.337 1.00 . A A . 117 LEU HA 1 1
10 24253 1 1 117 LEU HB2 H 14.636 -26.484 -4.949 1.00 . A A . 117 LEU HB2 1 1
10 24254 1 1 117 LEU HB3 H 14.026 -27.423 -3.588 1.00 . A A . 117 LEU HB3 1 1
10 24255 1 1 117 LEU HD11 H 11.874 -25.147 -2.962 1.00 . A A . 117 LEU HD11 1 1
10 24256 1 1 117 LEU HD12 H 11.595 -26.880 -2.798 1.00 . A A . 117 LEU HD12 1 1
10 24257 1 1 117 LEU HD13 H 10.579 -25.922 -3.875 1.00 . A A . 117 LEU HD13 1 1
10 24258 1 1 117 LEU HD21 H 12.692 -24.244 -5.166 1.00 . A A . 117 LEU HD21 1 1
10 24259 1 1 117 LEU HD22 H 11.491 -25.150 -6.087 1.00 . A A . 117 LEU HD22 1 1
10 24260 1 1 117 LEU HD23 H 13.209 -25.363 -6.427 1.00 . A A . 117 LEU HD23 1 1
10 24261 1 1 117 LEU HG H 12.239 -27.225 -5.116 1.00 . A A . 117 LEU HG 1 1
10 24262 1 1 117 LEU N N 15.879 -25.137 -3.339 1.00 . A A . 117 LEU N 1 1
10 24263 1 1 117 LEU O O 13.191 -25.395 -1.094 1.00 . A A . 117 LEU O 1 1
10 24264 1 1 118 LYS C C 14.951 -25.964 1.208 1.00 . A A . 118 LYS C 1 1
10 24265 1 1 118 LYS CA C 14.913 -27.125 0.219 1.00 . A A . 118 LYS CA 1 1
10 24266 1 1 118 LYS CB C 16.019 -28.128 0.552 1.00 . A A . 118 LYS CB 1 1
10 24267 1 1 118 LYS CD C 17.670 -28.974 2.246 1.00 . A A . 118 LYS CD 1 1
10 24268 1 1 118 LYS CE C 18.458 -28.640 3.503 1.00 . A A . 118 LYS CE 1 1
10 24269 1 1 118 LYS CG C 16.704 -27.860 1.881 1.00 . A A . 118 LYS CG 1 1
10 24270 1 1 118 LYS H H 15.828 -26.946 -1.681 1.00 . A A . 118 LYS H 1 1
10 24271 1 1 118 LYS HA H 13.956 -27.618 0.298 1.00 . A A . 118 LYS HA 1 1
10 24272 1 1 118 LYS HB2 H 15.592 -29.119 0.585 1.00 . A A . 118 LYS HB2 1 1
10 24273 1 1 118 LYS HB3 H 16.767 -28.093 -0.227 1.00 . A A . 118 LYS HB3 1 1
10 24274 1 1 118 LYS HD2 H 17.111 -29.882 2.416 1.00 . A A . 118 LYS HD2 1 1
10 24275 1 1 118 LYS HD3 H 18.361 -29.123 1.428 1.00 . A A . 118 LYS HD3 1 1
10 24276 1 1 118 LYS HE2 H 17.777 -28.603 4.340 1.00 . A A . 118 LYS HE2 1 1
10 24277 1 1 118 LYS HE3 H 19.191 -29.416 3.670 1.00 . A A . 118 LYS HE3 1 1
10 24278 1 1 118 LYS HG2 H 17.252 -26.932 1.813 1.00 . A A . 118 LYS HG2 1 1
10 24279 1 1 118 LYS HG3 H 15.952 -27.780 2.654 1.00 . A A . 118 LYS HG3 1 1
10 24280 1 1 118 LYS HZ1 H 20.117 -27.402 3.781 1.00 . A A . 118 LYS HZ1 1 1
10 24281 1 1 118 LYS HZ2 H 18.634 -26.599 3.912 1.00 . A A . 118 LYS HZ2 1 1
10 24282 1 1 118 LYS HZ3 H 19.222 -27.046 2.390 1.00 . A A . 118 LYS HZ3 1 1
10 24283 1 1 118 LYS N N 15.060 -26.646 -1.150 1.00 . A A . 118 LYS N 1 1
10 24284 1 1 118 LYS NZ N 19.157 -27.330 3.388 1.00 . A A . 118 LYS NZ 1 1
10 24285 1 1 118 LYS O O 14.392 -26.049 2.302 1.00 . A A . 118 LYS O 1 1
10 24286 1 1 119 ILE C C 14.362 -23.315 2.245 1.00 . A A . 119 ILE C 1 1
10 24287 1 1 119 ILE CA C 15.719 -23.701 1.667 1.00 . A A . 119 ILE CA 1 1
10 24288 1 1 119 ILE CB C 16.296 -22.500 0.895 1.00 . A A . 119 ILE CB 1 1
10 24289 1 1 119 ILE CD1 C 18.661 -23.269 1.435 1.00 . A A . 119 ILE CD1 1 1
10 24290 1 1 119 ILE CG1 C 17.691 -22.831 0.361 1.00 . A A . 119 ILE CG1 1 1
10 24291 1 1 119 ILE CG2 C 16.343 -21.269 1.788 1.00 . A A . 119 ILE CG2 1 1
10 24292 1 1 119 ILE H H 16.036 -24.872 -0.067 1.00 . A A . 119 ILE H 1 1
10 24293 1 1 119 ILE HA H 16.391 -23.938 2.479 1.00 . A A . 119 ILE HA 1 1
10 24294 1 1 119 ILE HB H 15.641 -22.287 0.064 1.00 . A A . 119 ILE HB 1 1
10 24295 1 1 119 ILE HD11 H 19.564 -22.680 1.367 1.00 . A A . 119 ILE HD11 1 1
10 24296 1 1 119 ILE HD12 H 18.211 -23.129 2.406 1.00 . A A . 119 ILE HD12 1 1
10 24297 1 1 119 ILE HD13 H 18.902 -24.313 1.298 1.00 . A A . 119 ILE HD13 1 1
10 24298 1 1 119 ILE HG12 H 17.613 -23.629 -0.361 1.00 . A A . 119 ILE HG12 1 1
10 24299 1 1 119 ILE HG13 H 18.101 -21.955 -0.121 1.00 . A A . 119 ILE HG13 1 1
10 24300 1 1 119 ILE HG21 H 17.103 -20.592 1.428 1.00 . A A . 119 ILE HG21 1 1
10 24301 1 1 119 ILE HG22 H 15.383 -20.775 1.770 1.00 . A A . 119 ILE HG22 1 1
10 24302 1 1 119 ILE HG23 H 16.577 -21.567 2.799 1.00 . A A . 119 ILE HG23 1 1
10 24303 1 1 119 ILE N N 15.612 -24.880 0.816 1.00 . A A . 119 ILE N 1 1
10 24304 1 1 119 ILE O O 14.274 -22.810 3.364 1.00 . A A . 119 ILE O 1 1
10 24305 1 1 120 MET C C 11.627 -23.940 3.231 1.00 . A A . 120 MET C 1 1
10 24306 1 1 120 MET CA C 11.952 -23.240 1.914 1.00 . A A . 120 MET CA 1 1
10 24307 1 1 120 MET CB C 10.938 -23.647 0.844 1.00 . A A . 120 MET CB 1 1
10 24308 1 1 120 MET CE C 7.687 -21.586 1.195 1.00 . A A . 120 MET CE 1 1
10 24309 1 1 120 MET CG C 9.503 -23.675 1.345 1.00 . A A . 120 MET CG 1 1
10 24310 1 1 120 MET H H 13.439 -23.965 0.594 1.00 . A A . 120 MET H 1 1
10 24311 1 1 120 MET HA H 11.896 -22.173 2.064 1.00 . A A . 120 MET HA 1 1
10 24312 1 1 120 MET HB2 H 10.996 -22.946 0.025 1.00 . A A . 120 MET HB2 1 1
10 24313 1 1 120 MET HB3 H 11.188 -24.633 0.482 1.00 . A A . 120 MET HB3 1 1
10 24314 1 1 120 MET HE1 H 8.499 -20.985 1.578 1.00 . A A . 120 MET HE1 1 1
10 24315 1 1 120 MET HE2 H 7.034 -20.970 0.595 1.00 . A A . 120 MET HE2 1 1
10 24316 1 1 120 MET HE3 H 7.129 -22.005 2.021 1.00 . A A . 120 MET HE3 1 1
10 24317 1 1 120 MET HG2 H 9.209 -24.702 1.500 1.00 . A A . 120 MET HG2 1 1
10 24318 1 1 120 MET HG3 H 9.455 -23.143 2.284 1.00 . A A . 120 MET HG3 1 1
10 24319 1 1 120 MET N N 13.306 -23.560 1.476 1.00 . A A . 120 MET N 1 1
10 24320 1 1 120 MET O O 11.103 -23.324 4.160 1.00 . A A . 120 MET O 1 1
10 24321 1 1 120 MET SD S 8.348 -22.913 0.189 1.00 . A A . 120 MET SD 1 1
10 24322 1 1 121 LEU C C 12.253 -25.319 5.741 1.00 . A A . 121 LEU C 1 1
10 24323 1 1 121 LEU CA C 11.683 -26.012 4.507 1.00 . A A . 121 LEU CA 1 1
10 24324 1 1 121 LEU CB C 12.287 -27.410 4.369 1.00 . A A . 121 LEU CB 1 1
10 24325 1 1 121 LEU CD1 C 10.792 -27.994 2.443 1.00 . A A . 121 LEU CD1 1 1
10 24326 1 1 121 LEU CD2 C 12.138 -29.780 3.564 1.00 . A A . 121 LEU CD2 1 1
10 24327 1 1 121 LEU CG C 11.376 -28.478 3.762 1.00 . A A . 121 LEU CG 1 1
10 24328 1 1 121 LEU H H 12.358 -25.664 2.532 1.00 . A A . 121 LEU H 1 1
10 24329 1 1 121 LEU HA H 10.613 -26.100 4.621 1.00 . A A . 121 LEU HA 1 1
10 24330 1 1 121 LEU HB2 H 13.164 -27.331 3.745 1.00 . A A . 121 LEU HB2 1 1
10 24331 1 1 121 LEU HB3 H 12.577 -27.743 5.355 1.00 . A A . 121 LEU HB3 1 1
10 24332 1 1 121 LEU HD11 H 11.593 -27.770 1.755 1.00 . A A . 121 LEU HD11 1 1
10 24333 1 1 121 LEU HD12 H 10.205 -27.104 2.615 1.00 . A A . 121 LEU HD12 1 1
10 24334 1 1 121 LEU HD13 H 10.161 -28.765 2.025 1.00 . A A . 121 LEU HD13 1 1
10 24335 1 1 121 LEU HD21 H 13.174 -29.561 3.352 1.00 . A A . 121 LEU HD21 1 1
10 24336 1 1 121 LEU HD22 H 11.709 -30.326 2.736 1.00 . A A . 121 LEU HD22 1 1
10 24337 1 1 121 LEU HD23 H 12.072 -30.376 4.462 1.00 . A A . 121 LEU HD23 1 1
10 24338 1 1 121 LEU HG H 10.555 -28.669 4.439 1.00 . A A . 121 LEU HG 1 1
10 24339 1 1 121 LEU N N 11.942 -25.228 3.304 1.00 . A A . 121 LEU N 1 1
10 24340 1 1 121 LEU O O 11.725 -25.461 6.843 1.00 . A A . 121 LEU O 1 1
10 24341 1 1 122 GLN C C 13.352 -22.472 6.829 1.00 . A A . 122 GLN C 1 1
10 24342 1 1 122 GLN CA C 13.973 -23.853 6.643 1.00 . A A . 122 GLN CA 1 1
10 24343 1 1 122 GLN CB C 15.475 -23.719 6.385 1.00 . A A . 122 GLN CB 1 1
10 24344 1 1 122 GLN CD C 17.531 -22.276 6.660 1.00 . A A . 122 GLN CD 1 1
10 24345 1 1 122 GLN CG C 16.015 -22.323 6.649 1.00 . A A . 122 GLN CG 1 1
10 24346 1 1 122 GLN H H 13.708 -24.495 4.644 1.00 . A A . 122 GLN H 1 1
10 24347 1 1 122 GLN HA H 13.822 -24.426 7.546 1.00 . A A . 122 GLN HA 1 1
10 24348 1 1 122 GLN HB2 H 16.001 -24.412 7.024 1.00 . A A . 122 GLN HB2 1 1
10 24349 1 1 122 GLN HB3 H 15.675 -23.970 5.354 1.00 . A A . 122 GLN HB3 1 1
10 24350 1 1 122 GLN HE21 H 17.501 -20.376 6.076 1.00 . A A . 122 GLN HE21 1 1
10 24351 1 1 122 GLN HE22 H 19.068 -21.064 6.314 1.00 . A A . 122 GLN HE22 1 1
10 24352 1 1 122 GLN HG2 H 15.657 -21.660 5.875 1.00 . A A . 122 GLN HG2 1 1
10 24353 1 1 122 GLN HG3 H 15.652 -21.985 7.608 1.00 . A A . 122 GLN HG3 1 1
10 24354 1 1 122 GLN N N 13.333 -24.569 5.546 1.00 . A A . 122 GLN N 1 1
10 24355 1 1 122 GLN NE2 N 18.090 -21.123 6.315 1.00 . A A . 122 GLN NE2 1 1
10 24356 1 1 122 GLN O O 13.106 -22.038 7.953 1.00 . A A . 122 GLN O 1 1
10 24357 1 1 122 GLN OE1 O 18.191 -23.266 6.977 1.00 . A A . 122 GLN OE1 1 1
10 24358 1 1 123 ALA C C 11.151 -20.482 6.453 1.00 . A A . 123 ALA C 1 1
10 24359 1 1 123 ALA CA C 12.508 -20.457 5.758 1.00 . A A . 123 ALA CA 1 1
10 24360 1 1 123 ALA CB C 12.371 -19.897 4.349 1.00 . A A . 123 ALA CB 1 1
10 24361 1 1 123 ALA H H 13.320 -22.188 4.850 1.00 . A A . 123 ALA H 1 1
10 24362 1 1 123 ALA HA H 13.173 -19.811 6.312 1.00 . A A . 123 ALA HA 1 1
10 24363 1 1 123 ALA HB1 H 13.203 -19.239 4.143 1.00 . A A . 123 ALA HB1 1 1
10 24364 1 1 123 ALA HB2 H 12.370 -20.710 3.638 1.00 . A A . 123 ALA HB2 1 1
10 24365 1 1 123 ALA HB3 H 11.446 -19.346 4.269 1.00 . A A . 123 ALA HB3 1 1
10 24366 1 1 123 ALA N N 13.102 -21.788 5.717 1.00 . A A . 123 ALA N 1 1
10 24367 1 1 123 ALA O O 10.684 -19.464 6.965 1.00 . A A . 123 ALA O 1 1
10 24368 1 1 124 THR C C 9.332 -22.546 8.427 1.00 . A A . 124 THR C 1 1
10 24369 1 1 124 THR CA C 9.215 -21.810 7.097 1.00 . A A . 124 THR CA 1 1
10 24370 1 1 124 THR CB C 8.239 -22.575 6.184 1.00 . A A . 124 THR CB 1 1
10 24371 1 1 124 THR CG2 C 8.275 -22.021 4.767 1.00 . A A . 124 THR CG2 1 1
10 24372 1 1 124 THR H H 10.943 -22.427 6.041 1.00 . A A . 124 THR H 1 1
10 24373 1 1 124 THR HA H 8.810 -20.824 7.276 1.00 . A A . 124 THR HA 1 1
10 24374 1 1 124 THR HB H 7.238 -22.459 6.575 1.00 . A A . 124 THR HB 1 1
10 24375 1 1 124 THR HG1 H 9.500 -24.070 5.931 1.00 . A A . 124 THR HG1 1 1
10 24376 1 1 124 THR HG21 H 7.265 -21.899 4.403 1.00 . A A . 124 THR HG21 1 1
10 24377 1 1 124 THR HG22 H 8.809 -22.706 4.126 1.00 . A A . 124 THR HG22 1 1
10 24378 1 1 124 THR HG23 H 8.775 -21.065 4.768 1.00 . A A . 124 THR HG23 1 1
10 24379 1 1 124 THR N N 10.520 -21.653 6.466 1.00 . A A . 124 THR N 1 1
10 24380 1 1 124 THR O O 8.479 -22.405 9.302 1.00 . A A . 124 THR O 1 1
10 24381 1 1 124 THR OG1 O 8.574 -23.967 6.165 1.00 . A A . 124 THR OG1 1 1
10 24382 1 1 125 GLY C C 10.198 -25.532 9.669 1.00 . A A . 125 GLY C 1 1
10 24383 1 1 125 GLY CA C 10.604 -24.077 9.799 1.00 . A A . 125 GLY CA 1 1
10 24384 1 1 125 GLY H H 11.042 -23.405 7.839 1.00 . A A . 125 GLY H 1 1
10 24385 1 1 125 GLY HA2 H 11.650 -24.028 10.064 1.00 . A A . 125 GLY HA2 1 1
10 24386 1 1 125 GLY HA3 H 10.022 -23.622 10.587 1.00 . A A . 125 GLY HA3 1 1
10 24387 1 1 125 GLY N N 10.395 -23.331 8.572 1.00 . A A . 125 GLY N 1 1
10 24388 1 1 125 GLY O O 9.779 -25.972 8.600 1.00 . A A . 125 GLY O 1 1
10 24389 1 1 126 GLU C C 10.841 -28.474 9.782 1.00 . A A . 126 GLU C 1 1
10 24390 1 1 126 GLU CA C 9.971 -27.694 10.763 1.00 . A A . 126 GLU CA 1 1
10 24391 1 1 126 GLU CB C 8.494 -27.873 10.405 1.00 . A A . 126 GLU CB 1 1
10 24392 1 1 126 GLU CD C 7.195 -30.007 10.777 1.00 . A A . 126 GLU CD 1 1
10 24393 1 1 126 GLU CG C 7.726 -28.730 11.397 1.00 . A A . 126 GLU CG 1 1
10 24394 1 1 126 GLU H H 10.665 -25.871 11.584 1.00 . A A . 126 GLU H 1 1
10 24395 1 1 126 GLU HA H 10.139 -28.077 11.758 1.00 . A A . 126 GLU HA 1 1
10 24396 1 1 126 GLU HB2 H 8.026 -26.901 10.361 1.00 . A A . 126 GLU HB2 1 1
10 24397 1 1 126 GLU HB3 H 8.426 -28.338 9.432 1.00 . A A . 126 GLU HB3 1 1
10 24398 1 1 126 GLU HG2 H 8.384 -28.990 12.213 1.00 . A A . 126 GLU HG2 1 1
10 24399 1 1 126 GLU HG3 H 6.893 -28.158 11.778 1.00 . A A . 126 GLU HG3 1 1
10 24400 1 1 126 GLU N N 10.325 -26.280 10.761 1.00 . A A . 126 GLU N 1 1
10 24401 1 1 126 GLU O O 11.821 -27.951 9.251 1.00 . A A . 126 GLU O 1 1
10 24402 1 1 126 GLU OE1 O 7.952 -30.999 10.723 1.00 . A A . 126 GLU OE1 1 1
10 24403 1 1 126 GLU OE2 O 6.023 -30.015 10.346 1.00 . A A . 126 GLU OE2 1 1
10 24404 1 1 127 THR C C 10.286 -31.422 7.771 1.00 . A A . 127 THR C 1 1
10 24405 1 1 127 THR CA C 11.225 -30.585 8.633 1.00 . A A . 127 THR CA 1 1
10 24406 1 1 127 THR CB C 12.178 -31.525 9.395 1.00 . A A . 127 THR CB 1 1
10 24407 1 1 127 THR CG2 C 13.589 -30.958 9.424 1.00 . A A . 127 THR CG2 1 1
10 24408 1 1 127 THR H H 9.687 -30.092 10.001 1.00 . A A . 127 THR H 1 1
10 24409 1 1 127 THR HA H 11.817 -29.949 7.991 1.00 . A A . 127 THR HA 1 1
10 24410 1 1 127 THR HB H 12.200 -32.479 8.887 1.00 . A A . 127 THR HB 1 1
10 24411 1 1 127 THR HG1 H 11.013 -32.382 10.736 1.00 . A A . 127 THR HG1 1 1
10 24412 1 1 127 THR HG21 H 14.302 -31.767 9.479 1.00 . A A . 127 THR HG21 1 1
10 24413 1 1 127 THR HG22 H 13.702 -30.319 10.287 1.00 . A A . 127 THR HG22 1 1
10 24414 1 1 127 THR HG23 H 13.764 -30.384 8.526 1.00 . A A . 127 THR HG23 1 1
10 24415 1 1 127 THR N N 10.477 -29.731 9.547 1.00 . A A . 127 THR N 1 1
10 24416 1 1 127 THR O O 9.282 -31.943 8.256 1.00 . A A . 127 THR O 1 1
10 24417 1 1 127 THR OG1 O 11.708 -31.719 10.734 1.00 . A A . 127 THR OG1 1 1
10 24418 1 1 128 ILE C C 10.641 -33.386 4.858 1.00 . A A . 128 ILE C 1 1
10 24419 1 1 128 ILE CA C 9.807 -32.321 5.561 1.00 . A A . 128 ILE CA 1 1
10 24420 1 1 128 ILE CB C 9.148 -31.418 4.502 1.00 . A A . 128 ILE CB 1 1
10 24421 1 1 128 ILE CD1 C 7.428 -30.522 6.149 1.00 . A A . 128 ILE CD1 1 1
10 24422 1 1 128 ILE CG1 C 8.526 -30.187 5.164 1.00 . A A . 128 ILE CG1 1 1
10 24423 1 1 128 ILE CG2 C 8.097 -32.196 3.723 1.00 . A A . 128 ILE CG2 1 1
10 24424 1 1 128 ILE H H 11.432 -31.106 6.163 1.00 . A A . 128 ILE H 1 1
10 24425 1 1 128 ILE HA H 9.026 -32.806 6.128 1.00 . A A . 128 ILE HA 1 1
10 24426 1 1 128 ILE HB H 9.911 -31.098 3.809 1.00 . A A . 128 ILE HB 1 1
10 24427 1 1 128 ILE HD11 H 7.248 -31.587 6.141 1.00 . A A . 128 ILE HD11 1 1
10 24428 1 1 128 ILE HD12 H 7.725 -30.213 7.140 1.00 . A A . 128 ILE HD12 1 1
10 24429 1 1 128 ILE HD13 H 6.522 -30.003 5.868 1.00 . A A . 128 ILE HD13 1 1
10 24430 1 1 128 ILE HG12 H 9.293 -29.645 5.695 1.00 . A A . 128 ILE HG12 1 1
10 24431 1 1 128 ILE HG13 H 8.104 -29.551 4.400 1.00 . A A . 128 ILE HG13 1 1
10 24432 1 1 128 ILE HG21 H 7.426 -32.684 4.414 1.00 . A A . 128 ILE HG21 1 1
10 24433 1 1 128 ILE HG22 H 7.537 -31.516 3.098 1.00 . A A . 128 ILE HG22 1 1
10 24434 1 1 128 ILE HG23 H 8.581 -32.937 3.106 1.00 . A A . 128 ILE HG23 1 1
10 24435 1 1 128 ILE N N 10.620 -31.546 6.490 1.00 . A A . 128 ILE N 1 1
10 24436 1 1 128 ILE O O 11.852 -33.234 4.692 1.00 . A A . 128 ILE O 1 1
10 24437 1 1 129 THR C C 11.227 -35.097 2.417 1.00 . A A . 129 THR C 1 1
10 24438 1 1 129 THR CA C 10.665 -35.557 3.757 1.00 . A A . 129 THR CA 1 1
10 24439 1 1 129 THR CB C 9.719 -36.749 3.523 1.00 . A A . 129 THR CB 1 1
10 24440 1 1 129 THR CG2 C 9.399 -37.452 4.833 1.00 . A A . 129 THR CG2 1 1
10 24441 1 1 129 THR H H 9.021 -34.529 4.605 1.00 . A A . 129 THR H 1 1
10 24442 1 1 129 THR HA H 11.480 -35.889 4.384 1.00 . A A . 129 THR HA 1 1
10 24443 1 1 129 THR HB H 10.207 -37.453 2.864 1.00 . A A . 129 THR HB 1 1
10 24444 1 1 129 THR HG1 H 7.979 -35.821 3.553 1.00 . A A . 129 THR HG1 1 1
10 24445 1 1 129 THR HG21 H 10.063 -37.094 5.606 1.00 . A A . 129 THR HG21 1 1
10 24446 1 1 129 THR HG22 H 9.529 -38.517 4.711 1.00 . A A . 129 THR HG22 1 1
10 24447 1 1 129 THR HG23 H 8.377 -37.244 5.113 1.00 . A A . 129 THR HG23 1 1
10 24448 1 1 129 THR N N 9.985 -34.466 4.444 1.00 . A A . 129 THR N 1 1
10 24449 1 1 129 THR O O 10.682 -34.195 1.782 1.00 . A A . 129 THR O 1 1
10 24450 1 1 129 THR OG1 O 8.506 -36.299 2.908 1.00 . A A . 129 THR OG1 1 1
10 24451 1 1 130 GLU C C 11.945 -35.414 -0.417 1.00 . A A . 130 GLU C 1 1
10 24452 1 1 130 GLU CA C 12.955 -35.378 0.726 1.00 . A A . 130 GLU CA 1 1
10 24453 1 1 130 GLU CB C 14.110 -36.337 0.431 1.00 . A A . 130 GLU CB 1 1
10 24454 1 1 130 GLU CD C 16.600 -35.947 0.607 1.00 . A A . 130 GLU CD 1 1
10 24455 1 1 130 GLU CG C 15.300 -36.160 1.359 1.00 . A A . 130 GLU CG 1 1
10 24456 1 1 130 GLU H H 12.708 -36.435 2.543 1.00 . A A . 130 GLU H 1 1
10 24457 1 1 130 GLU HA H 13.345 -34.376 0.814 1.00 . A A . 130 GLU HA 1 1
10 24458 1 1 130 GLU HB2 H 13.753 -37.352 0.526 1.00 . A A . 130 GLU HB2 1 1
10 24459 1 1 130 GLU HB3 H 14.445 -36.176 -0.583 1.00 . A A . 130 GLU HB3 1 1
10 24460 1 1 130 GLU HG2 H 15.124 -35.303 1.991 1.00 . A A . 130 GLU HG2 1 1
10 24461 1 1 130 GLU HG3 H 15.397 -37.044 1.972 1.00 . A A . 130 GLU HG3 1 1
10 24462 1 1 130 GLU N N 12.320 -35.724 1.992 1.00 . A A . 130 GLU N 1 1
10 24463 1 1 130 GLU O O 12.083 -34.692 -1.405 1.00 . A A . 130 GLU O 1 1
10 24464 1 1 130 GLU OE1 O 16.745 -34.889 -0.041 1.00 . A A . 130 GLU OE1 1 1
10 24465 1 1 130 GLU OE2 O 17.472 -36.839 0.666 1.00 . A A . 130 GLU OE2 1 1
10 24466 1 1 131 ASP C C 9.302 -35.029 -1.645 1.00 . A A . 131 ASP C 1 1
10 24467 1 1 131 ASP CA C 9.896 -36.390 -1.295 1.00 . A A . 131 ASP CA 1 1
10 24468 1 1 131 ASP CB C 8.792 -37.334 -0.814 1.00 . A A . 131 ASP CB 1 1
10 24469 1 1 131 ASP CG C 7.642 -37.428 -1.798 1.00 . A A . 131 ASP CG 1 1
10 24470 1 1 131 ASP H H 10.875 -36.809 0.535 1.00 . A A . 131 ASP H 1 1
10 24471 1 1 131 ASP HA H 10.353 -36.807 -2.180 1.00 . A A . 131 ASP HA 1 1
10 24472 1 1 131 ASP HB2 H 9.207 -38.322 -0.678 1.00 . A A . 131 ASP HB2 1 1
10 24473 1 1 131 ASP HB3 H 8.407 -36.976 0.129 1.00 . A A . 131 ASP HB3 1 1
10 24474 1 1 131 ASP N N 10.930 -36.260 -0.275 1.00 . A A . 131 ASP N 1 1
10 24475 1 1 131 ASP O O 9.093 -34.715 -2.816 1.00 . A A . 131 ASP O 1 1
10 24476 1 1 131 ASP OD1 O 7.827 -37.031 -2.968 1.00 . A A . 131 ASP OD1 1 1
10 24477 1 1 131 ASP OD2 O 6.558 -37.901 -1.398 1.00 . A A . 131 ASP OD2 1 1
10 24478 1 1 132 ASP C C 9.415 -32.013 -1.615 1.00 . A A . 132 ASP C 1 1
10 24479 1 1 132 ASP CA C 8.462 -32.900 -0.820 1.00 . A A . 132 ASP CA 1 1
10 24480 1 1 132 ASP CB C 8.146 -32.250 0.529 1.00 . A A . 132 ASP CB 1 1
10 24481 1 1 132 ASP CG C 7.020 -31.239 0.435 1.00 . A A . 132 ASP CG 1 1
10 24482 1 1 132 ASP H H 9.221 -34.535 0.290 1.00 . A A . 132 ASP H 1 1
10 24483 1 1 132 ASP HA H 7.545 -33.013 -1.378 1.00 . A A . 132 ASP HA 1 1
10 24484 1 1 132 ASP HB2 H 7.858 -33.017 1.232 1.00 . A A . 132 ASP HB2 1 1
10 24485 1 1 132 ASP HB3 H 9.029 -31.746 0.893 1.00 . A A . 132 ASP HB3 1 1
10 24486 1 1 132 ASP N N 9.032 -34.227 -0.621 1.00 . A A . 132 ASP N 1 1
10 24487 1 1 132 ASP O O 8.982 -31.164 -2.395 1.00 . A A . 132 ASP O 1 1
10 24488 1 1 132 ASP OD1 O 6.092 -31.457 -0.373 1.00 . A A . 132 ASP OD1 1 1
10 24489 1 1 132 ASP OD2 O 7.065 -30.231 1.169 1.00 . A A . 132 ASP OD2 1 1
10 24490 1 1 133 ILE C C 11.676 -31.687 -3.612 1.00 . A A . 133 ILE C 1 1
10 24491 1 1 133 ILE CA C 11.725 -31.434 -2.109 1.00 . A A . 133 ILE CA 1 1
10 24492 1 1 133 ILE CB C 13.140 -31.755 -1.592 1.00 . A A . 133 ILE CB 1 1
10 24493 1 1 133 ILE CD1 C 14.597 -31.762 0.495 1.00 . A A . 133 ILE CD1 1 1
10 24494 1 1 133 ILE CG1 C 13.229 -31.485 -0.088 1.00 . A A . 133 ILE CG1 1 1
10 24495 1 1 133 ILE CG2 C 14.178 -30.937 -2.345 1.00 . A A . 133 ILE CG2 1 1
10 24496 1 1 133 ILE H H 10.994 -32.906 -0.777 1.00 . A A . 133 ILE H 1 1
10 24497 1 1 133 ILE HA H 11.525 -30.388 -1.925 1.00 . A A . 133 ILE HA 1 1
10 24498 1 1 133 ILE HB H 13.337 -32.800 -1.775 1.00 . A A . 133 ILE HB 1 1
10 24499 1 1 133 ILE HD11 H 14.552 -31.688 1.571 1.00 . A A . 133 ILE HD11 1 1
10 24500 1 1 133 ILE HD12 H 14.914 -32.755 0.214 1.00 . A A . 133 ILE HD12 1 1
10 24501 1 1 133 ILE HD13 H 15.304 -31.038 0.114 1.00 . A A . 133 ILE HD13 1 1
10 24502 1 1 133 ILE HG12 H 12.993 -30.450 0.100 1.00 . A A . 133 ILE HG12 1 1
10 24503 1 1 133 ILE HG13 H 12.515 -32.113 0.426 1.00 . A A . 133 ILE HG13 1 1
10 24504 1 1 133 ILE HG21 H 14.870 -31.602 -2.841 1.00 . A A . 133 ILE HG21 1 1
10 24505 1 1 133 ILE HG22 H 13.684 -30.319 -3.080 1.00 . A A . 133 ILE HG22 1 1
10 24506 1 1 133 ILE HG23 H 14.716 -30.310 -1.650 1.00 . A A . 133 ILE HG23 1 1
10 24507 1 1 133 ILE N N 10.712 -32.215 -1.411 1.00 . A A . 133 ILE N 1 1
10 24508 1 1 133 ILE O O 11.808 -30.762 -4.412 1.00 . A A . 133 ILE O 1 1
10 24509 1 1 134 GLU C C 10.140 -32.790 -6.040 1.00 . A A . 134 GLU C 1 1
10 24510 1 1 134 GLU CA C 11.417 -33.323 -5.396 1.00 . A A . 134 GLU CA 1 1
10 24511 1 1 134 GLU CB C 11.480 -34.845 -5.545 1.00 . A A . 134 GLU CB 1 1
10 24512 1 1 134 GLU CD C 12.634 -35.668 -7.635 1.00 . A A . 134 GLU CD 1 1
10 24513 1 1 134 GLU CG C 12.776 -35.343 -6.161 1.00 . A A . 134 GLU CG 1 1
10 24514 1 1 134 GLU H H 11.386 -33.642 -3.303 1.00 . A A . 134 GLU H 1 1
10 24515 1 1 134 GLU HA H 12.268 -32.886 -5.896 1.00 . A A . 134 GLU HA 1 1
10 24516 1 1 134 GLU HB2 H 11.372 -35.295 -4.569 1.00 . A A . 134 GLU HB2 1 1
10 24517 1 1 134 GLU HB3 H 10.661 -35.167 -6.171 1.00 . A A . 134 GLU HB3 1 1
10 24518 1 1 134 GLU HG2 H 13.531 -34.579 -6.047 1.00 . A A . 134 GLU HG2 1 1
10 24519 1 1 134 GLU HG3 H 13.088 -36.236 -5.639 1.00 . A A . 134 GLU HG3 1 1
10 24520 1 1 134 GLU N N 11.484 -32.948 -3.988 1.00 . A A . 134 GLU N 1 1
10 24521 1 1 134 GLU O O 10.188 -32.110 -7.064 1.00 . A A . 134 GLU O 1 1
10 24522 1 1 134 GLU OE1 O 12.290 -34.754 -8.414 1.00 . A A . 134 GLU OE1 1 1
10 24523 1 1 134 GLU OE2 O 12.869 -36.836 -8.010 1.00 . A A . 134 GLU OE2 1 1
10 24524 1 1 135 GLU C C 7.639 -31.137 -5.986 1.00 . A A . 135 GLU C 1 1
10 24525 1 1 135 GLU CA C 7.712 -32.660 -5.947 1.00 . A A . 135 GLU CA 1 1
10 24526 1 1 135 GLU CB C 6.574 -33.215 -5.087 1.00 . A A . 135 GLU CB 1 1
10 24527 1 1 135 GLU CD C 4.348 -34.383 -5.334 1.00 . A A . 135 GLU CD 1 1
10 24528 1 1 135 GLU CG C 5.806 -34.346 -5.750 1.00 . A A . 135 GLU CG 1 1
10 24529 1 1 135 GLU H H 9.028 -33.652 -4.619 1.00 . A A . 135 GLU H 1 1
10 24530 1 1 135 GLU HA H 7.608 -33.039 -6.953 1.00 . A A . 135 GLU HA 1 1
10 24531 1 1 135 GLU HB2 H 6.987 -33.582 -4.159 1.00 . A A . 135 GLU HB2 1 1
10 24532 1 1 135 GLU HB3 H 5.881 -32.416 -4.871 1.00 . A A . 135 GLU HB3 1 1
10 24533 1 1 135 GLU HG2 H 5.856 -34.219 -6.821 1.00 . A A . 135 GLU HG2 1 1
10 24534 1 1 135 GLU HG3 H 6.267 -35.285 -5.478 1.00 . A A . 135 GLU HG3 1 1
10 24535 1 1 135 GLU N N 9.001 -33.106 -5.432 1.00 . A A . 135 GLU N 1 1
10 24536 1 1 135 GLU O O 7.028 -30.556 -6.884 1.00 . A A . 135 GLU O 1 1
10 24537 1 1 135 GLU OE1 O 4.077 -34.344 -4.116 1.00 . A A . 135 GLU OE1 1 1
10 24538 1 1 135 GLU OE2 O 3.479 -34.451 -6.229 1.00 . A A . 135 GLU OE2 1 1
10 24539 1 1 136 LEU C C 8.812 -28.425 -6.213 1.00 . A A . 136 LEU C 1 1
10 24540 1 1 136 LEU CA C 8.271 -29.039 -4.925 1.00 . A A . 136 LEU CA 1 1
10 24541 1 1 136 LEU CB C 9.112 -28.577 -3.734 1.00 . A A . 136 LEU CB 1 1
10 24542 1 1 136 LEU CD1 C 9.293 -28.366 -1.243 1.00 . A A . 136 LEU CD1 1 1
10 24543 1 1 136 LEU CD2 C 7.634 -26.975 -2.496 1.00 . A A . 136 LEU CD2 1 1
10 24544 1 1 136 LEU CG C 8.349 -28.317 -2.435 1.00 . A A . 136 LEU CG 1 1
10 24545 1 1 136 LEU H H 8.734 -31.013 -4.318 1.00 . A A . 136 LEU H 1 1
10 24546 1 1 136 LEU HA H 7.252 -28.710 -4.785 1.00 . A A . 136 LEU HA 1 1
10 24547 1 1 136 LEU HB2 H 9.851 -29.339 -3.537 1.00 . A A . 136 LEU HB2 1 1
10 24548 1 1 136 LEU HB3 H 9.609 -27.660 -4.017 1.00 . A A . 136 LEU HB3 1 1
10 24549 1 1 136 LEU HD11 H 10.122 -27.696 -1.412 1.00 . A A . 136 LEU HD11 1 1
10 24550 1 1 136 LEU HD12 H 9.663 -29.373 -1.119 1.00 . A A . 136 LEU HD12 1 1
10 24551 1 1 136 LEU HD13 H 8.762 -28.066 -0.351 1.00 . A A . 136 LEU HD13 1 1
10 24552 1 1 136 LEU HD21 H 8.315 -26.191 -2.198 1.00 . A A . 136 LEU HD21 1 1
10 24553 1 1 136 LEU HD22 H 6.786 -26.988 -1.826 1.00 . A A . 136 LEU HD22 1 1
10 24554 1 1 136 LEU HD23 H 7.295 -26.794 -3.505 1.00 . A A . 136 LEU HD23 1 1
10 24555 1 1 136 LEU HG H 7.603 -29.088 -2.301 1.00 . A A . 136 LEU HG 1 1
10 24556 1 1 136 LEU N N 8.264 -30.495 -5.005 1.00 . A A . 136 LEU N 1 1
10 24557 1 1 136 LEU O O 8.227 -27.491 -6.760 1.00 . A A . 136 LEU O 1 1
10 24558 1 1 137 MET C C 9.607 -28.629 -9.105 1.00 . A A . 137 MET C 1 1
10 24559 1 1 137 MET CA C 10.549 -28.465 -7.917 1.00 . A A . 137 MET CA 1 1
10 24560 1 1 137 MET CB C 11.861 -29.204 -8.185 1.00 . A A . 137 MET CB 1 1
10 24561 1 1 137 MET CE C 14.804 -27.299 -9.352 1.00 . A A . 137 MET CE 1 1
10 24562 1 1 137 MET CG C 12.505 -28.838 -9.512 1.00 . A A . 137 MET CG 1 1
10 24563 1 1 137 MET H H 10.352 -29.701 -6.210 1.00 . A A . 137 MET H 1 1
10 24564 1 1 137 MET HA H 10.760 -27.415 -7.782 1.00 . A A . 137 MET HA 1 1
10 24565 1 1 137 MET HB2 H 12.559 -28.973 -7.395 1.00 . A A . 137 MET HB2 1 1
10 24566 1 1 137 MET HB3 H 11.669 -30.267 -8.185 1.00 . A A . 137 MET HB3 1 1
10 24567 1 1 137 MET HE1 H 15.348 -27.014 -10.241 1.00 . A A . 137 MET HE1 1 1
10 24568 1 1 137 MET HE2 H 13.930 -26.673 -9.249 1.00 . A A . 137 MET HE2 1 1
10 24569 1 1 137 MET HE3 H 15.439 -27.178 -8.487 1.00 . A A . 137 MET HE3 1 1
10 24570 1 1 137 MET HG2 H 12.107 -29.483 -10.281 1.00 . A A . 137 MET HG2 1 1
10 24571 1 1 137 MET HG3 H 12.260 -27.812 -9.744 1.00 . A A . 137 MET HG3 1 1
10 24572 1 1 137 MET N N 9.931 -28.958 -6.691 1.00 . A A . 137 MET N 1 1
10 24573 1 1 137 MET O O 9.638 -27.840 -10.049 1.00 . A A . 137 MET O 1 1
10 24574 1 1 137 MET SD S 14.299 -29.012 -9.486 1.00 . A A . 137 MET SD 1 1
10 24575 1 1 138 LYS C C 6.642 -28.956 -10.062 1.00 . A A . 138 LYS C 1 1
10 24576 1 1 138 LYS CA C 7.817 -29.927 -10.123 1.00 . A A . 138 LYS CA 1 1
10 24577 1 1 138 LYS CB C 7.307 -31.367 -10.032 1.00 . A A . 138 LYS CB 1 1
10 24578 1 1 138 LYS CD C 5.753 -33.066 -11.037 1.00 . A A . 138 LYS CD 1 1
10 24579 1 1 138 LYS CE C 6.572 -33.539 -12.228 1.00 . A A . 138 LYS CE 1 1
10 24580 1 1 138 LYS CG C 5.988 -31.592 -10.750 1.00 . A A . 138 LYS CG 1 1
10 24581 1 1 138 LYS H H 8.792 -30.254 -8.273 1.00 . A A . 138 LYS H 1 1
10 24582 1 1 138 LYS HA H 8.330 -29.795 -11.064 1.00 . A A . 138 LYS HA 1 1
10 24583 1 1 138 LYS HB2 H 8.046 -32.026 -10.465 1.00 . A A . 138 LYS HB2 1 1
10 24584 1 1 138 LYS HB3 H 7.175 -31.624 -8.991 1.00 . A A . 138 LYS HB3 1 1
10 24585 1 1 138 LYS HD2 H 6.036 -33.643 -10.169 1.00 . A A . 138 LYS HD2 1 1
10 24586 1 1 138 LYS HD3 H 4.704 -33.220 -11.248 1.00 . A A . 138 LYS HD3 1 1
10 24587 1 1 138 LYS HE2 H 6.992 -32.677 -12.725 1.00 . A A . 138 LYS HE2 1 1
10 24588 1 1 138 LYS HE3 H 7.370 -34.172 -11.871 1.00 . A A . 138 LYS HE3 1 1
10 24589 1 1 138 LYS HG2 H 5.184 -31.225 -10.129 1.00 . A A . 138 LYS HG2 1 1
10 24590 1 1 138 LYS HG3 H 6.000 -31.050 -11.684 1.00 . A A . 138 LYS HG3 1 1
10 24591 1 1 138 LYS HZ1 H 5.560 -33.725 -14.046 1.00 . A A . 138 LYS HZ1 1 1
10 24592 1 1 138 LYS HZ2 H 4.835 -34.565 -12.770 1.00 . A A . 138 LYS HZ2 1 1
10 24593 1 1 138 LYS HZ3 H 6.241 -35.170 -13.490 1.00 . A A . 138 LYS HZ3 1 1
10 24594 1 1 138 LYS N N 8.769 -29.659 -9.052 1.00 . A A . 138 LYS N 1 1
10 24595 1 1 138 LYS NZ N 5.744 -34.303 -13.202 1.00 . A A . 138 LYS NZ 1 1
10 24596 1 1 138 LYS O O 6.078 -28.585 -11.091 1.00 . A A . 138 LYS O 1 1
10 24597 1 1 139 ASP C C 5.417 -26.318 -9.416 1.00 . A A . 139 ASP C 1 1
10 24598 1 1 139 ASP CA C 5.174 -27.618 -8.656 1.00 . A A . 139 ASP CA 1 1
10 24599 1 1 139 ASP CB C 4.982 -27.325 -7.168 1.00 . A A . 139 ASP CB 1 1
10 24600 1 1 139 ASP CG C 3.527 -27.396 -6.747 1.00 . A A . 139 ASP CG 1 1
10 24601 1 1 139 ASP H H 6.769 -28.880 -8.069 1.00 . A A . 139 ASP H 1 1
10 24602 1 1 139 ASP HA H 4.279 -28.083 -9.041 1.00 . A A . 139 ASP HA 1 1
10 24603 1 1 139 ASP HB2 H 5.540 -28.048 -6.590 1.00 . A A . 139 ASP HB2 1 1
10 24604 1 1 139 ASP HB3 H 5.353 -26.334 -6.952 1.00 . A A . 139 ASP HB3 1 1
10 24605 1 1 139 ASP N N 6.280 -28.548 -8.851 1.00 . A A . 139 ASP N 1 1
10 24606 1 1 139 ASP O O 4.479 -25.593 -9.743 1.00 . A A . 139 ASP O 1 1
10 24607 1 1 139 ASP OD1 O 3.015 -28.521 -6.571 1.00 . A A . 139 ASP OD1 1 1
10 24608 1 1 139 ASP OD2 O 2.901 -26.326 -6.593 1.00 . A A . 139 ASP OD2 1 1
10 24609 1 1 140 GLY C C 7.262 -25.062 -11.889 1.00 . A A . 140 GLY C 1 1
10 24610 1 1 140 GLY CA C 7.029 -24.815 -10.411 1.00 . A A . 140 GLY CA 1 1
10 24611 1 1 140 GLY H H 7.393 -26.644 -9.408 1.00 . A A . 140 GLY H 1 1
10 24612 1 1 140 GLY HA2 H 6.226 -24.103 -10.298 1.00 . A A . 140 GLY HA2 1 1
10 24613 1 1 140 GLY HA3 H 7.929 -24.399 -9.982 1.00 . A A . 140 GLY HA3 1 1
10 24614 1 1 140 GLY N N 6.685 -26.028 -9.693 1.00 . A A . 140 GLY N 1 1
10 24615 1 1 140 GLY O O 6.968 -24.204 -12.722 1.00 . A A . 140 GLY O 1 1
10 24616 1 1 141 ASP C C 7.606 -28.018 -13.897 1.00 . A A . 141 ASP C 1 1
10 24617 1 1 141 ASP CA C 8.064 -26.593 -13.602 1.00 . A A . 141 ASP CA 1 1
10 24618 1 1 141 ASP CB C 9.556 -26.451 -13.904 1.00 . A A . 141 ASP CB 1 1
10 24619 1 1 141 ASP CG C 9.967 -27.197 -15.158 1.00 . A A . 141 ASP CG 1 1
10 24620 1 1 141 ASP H H 8.003 -26.878 -11.505 1.00 . A A . 141 ASP H 1 1
10 24621 1 1 141 ASP HA H 7.512 -25.913 -14.234 1.00 . A A . 141 ASP HA 1 1
10 24622 1 1 141 ASP HB2 H 9.793 -25.405 -14.036 1.00 . A A . 141 ASP HB2 1 1
10 24623 1 1 141 ASP HB3 H 10.124 -26.841 -13.072 1.00 . A A . 141 ASP HB3 1 1
10 24624 1 1 141 ASP N N 7.791 -26.236 -12.215 1.00 . A A . 141 ASP N 1 1
10 24625 1 1 141 ASP O O 8.322 -28.981 -13.622 1.00 . A A . 141 ASP O 1 1
10 24626 1 1 141 ASP OD1 O 9.841 -26.621 -16.260 1.00 . A A . 141 ASP OD1 1 1
10 24627 1 1 141 ASP OD2 O 10.415 -28.356 -15.039 1.00 . A A . 141 ASP OD2 1 1
10 24628 1 1 142 LYS C C 6.246 -29.866 -16.203 1.00 . A A . 142 LYS C 1 1
10 24629 1 1 142 LYS CA C 5.853 -29.452 -14.789 1.00 . A A . 142 LYS CA 1 1
10 24630 1 1 142 LYS CB C 4.328 -29.430 -14.657 1.00 . A A . 142 LYS CB 1 1
10 24631 1 1 142 LYS CD C 3.844 -27.577 -13.031 1.00 . A A . 142 LYS CD 1 1
10 24632 1 1 142 LYS CE C 2.546 -27.111 -12.389 1.00 . A A . 142 LYS CE 1 1
10 24633 1 1 142 LYS CG C 3.844 -29.079 -13.261 1.00 . A A . 142 LYS CG 1 1
10 24634 1 1 142 LYS H H 5.884 -27.340 -14.652 1.00 . A A . 142 LYS H 1 1
10 24635 1 1 142 LYS HA H 6.256 -30.171 -14.091 1.00 . A A . 142 LYS HA 1 1
10 24636 1 1 142 LYS HB2 H 3.930 -28.702 -15.348 1.00 . A A . 142 LYS HB2 1 1
10 24637 1 1 142 LYS HB3 H 3.943 -30.406 -14.915 1.00 . A A . 142 LYS HB3 1 1
10 24638 1 1 142 LYS HD2 H 4.666 -27.321 -12.380 1.00 . A A . 142 LYS HD2 1 1
10 24639 1 1 142 LYS HD3 H 3.965 -27.077 -13.982 1.00 . A A . 142 LYS HD3 1 1
10 24640 1 1 142 LYS HE2 H 2.384 -27.678 -11.485 1.00 . A A . 142 LYS HE2 1 1
10 24641 1 1 142 LYS HE3 H 2.637 -26.063 -12.146 1.00 . A A . 142 LYS HE3 1 1
10 24642 1 1 142 LYS HG2 H 2.838 -29.452 -13.135 1.00 . A A . 142 LYS HG2 1 1
10 24643 1 1 142 LYS HG3 H 4.495 -29.545 -12.536 1.00 . A A . 142 LYS HG3 1 1
10 24644 1 1 142 LYS HZ1 H 0.603 -26.668 -13.014 1.00 . A A . 142 LYS HZ1 1 1
10 24645 1 1 142 LYS HZ2 H 1.045 -28.283 -13.248 1.00 . A A . 142 LYS HZ2 1 1
10 24646 1 1 142 LYS HZ3 H 1.650 -27.084 -14.276 1.00 . A A . 142 LYS HZ3 1 1
10 24647 1 1 142 LYS N N 6.408 -28.145 -14.456 1.00 . A A . 142 LYS N 1 1
10 24648 1 1 142 LYS NZ N 1.380 -27.300 -13.296 1.00 . A A . 142 LYS NZ 1 1
10 24649 1 1 142 LYS O O 5.690 -30.812 -16.760 1.00 . A A . 142 LYS O 1 1
10 24650 1 1 143 ASN C C 8.861 -30.406 -18.096 1.00 . A A . 143 ASN C 1 1
10 24651 1 1 143 ASN CA C 7.676 -29.447 -18.128 1.00 . A A . 143 ASN CA 1 1
10 24652 1 1 143 ASN CB C 8.070 -28.155 -18.847 1.00 . A A . 143 ASN CB 1 1
10 24653 1 1 143 ASN CG C 7.175 -26.989 -18.474 1.00 . A A . 143 ASN CG 1 1
10 24654 1 1 143 ASN H H 7.613 -28.410 -16.284 1.00 . A A . 143 ASN H 1 1
10 24655 1 1 143 ASN HA H 6.864 -29.914 -18.665 1.00 . A A . 143 ASN HA 1 1
10 24656 1 1 143 ASN HB2 H 9.087 -27.901 -18.585 1.00 . A A . 143 ASN HB2 1 1
10 24657 1 1 143 ASN HB3 H 8.005 -28.309 -19.913 1.00 . A A . 143 ASN HB3 1 1
10 24658 1 1 143 ASN HD21 H 8.742 -25.971 -17.794 1.00 . A A . 143 ASN HD21 1 1
10 24659 1 1 143 ASN HD22 H 7.216 -25.170 -17.674 1.00 . A A . 143 ASN HD22 1 1
10 24660 1 1 143 ASN N N 7.208 -29.152 -16.778 1.00 . A A . 143 ASN N 1 1
10 24661 1 1 143 ASN ND2 N 7.771 -25.937 -17.926 1.00 . A A . 143 ASN ND2 1 1
10 24662 1 1 143 ASN O O 9.574 -30.562 -19.086 1.00 . A A . 143 ASN O 1 1
10 24663 1 1 143 ASN OD1 O 5.961 -27.035 -18.676 1.00 . A A . 143 ASN OD1 1 1
10 24664 1 1 144 ASN C C 11.498 -31.341 -17.141 1.00 . A A . 144 ASN C 1 1
10 24665 1 1 144 ASN CA C 10.165 -31.992 -16.788 1.00 . A A . 144 ASN CA 1 1
10 24666 1 1 144 ASN CB C 9.939 -33.225 -17.665 1.00 . A A . 144 ASN CB 1 1
10 24667 1 1 144 ASN CG C 8.906 -34.169 -17.080 1.00 . A A . 144 ASN CG 1 1
10 24668 1 1 144 ASN H H 8.463 -30.882 -16.195 1.00 . A A . 144 ASN H 1 1
10 24669 1 1 144 ASN HA H 10.189 -32.298 -15.753 1.00 . A A . 144 ASN HA 1 1
10 24670 1 1 144 ASN HB2 H 9.597 -32.908 -18.640 1.00 . A A . 144 ASN HB2 1 1
10 24671 1 1 144 ASN HB3 H 10.870 -33.760 -17.771 1.00 . A A . 144 ASN HB3 1 1
10 24672 1 1 144 ASN HD21 H 10.020 -35.738 -17.582 1.00 . A A . 144 ASN HD21 1 1
10 24673 1 1 144 ASN HD22 H 8.529 -36.099 -16.788 1.00 . A A . 144 ASN HD22 1 1
10 24674 1 1 144 ASN N N 9.065 -31.048 -16.950 1.00 . A A . 144 ASN N 1 1
10 24675 1 1 144 ASN ND2 N 9.180 -35.467 -17.157 1.00 . A A . 144 ASN ND2 1 1
10 24676 1 1 144 ASN O O 12.443 -32.018 -17.546 1.00 . A A . 144 ASN O 1 1
10 24677 1 1 144 ASN OD1 O 7.875 -33.737 -16.565 1.00 . A A . 144 ASN OD1 1 1
10 24678 1 1 145 ASP C C 13.801 -29.422 -16.155 1.00 . A A . 145 ASP C 1 1
10 24679 1 1 145 ASP CA C 12.785 -29.280 -17.284 1.00 . A A . 145 ASP CA 1 1
10 24680 1 1 145 ASP CB C 12.462 -27.803 -17.513 1.00 . A A . 145 ASP CB 1 1
10 24681 1 1 145 ASP CG C 11.563 -27.586 -18.714 1.00 . A A . 145 ASP CG 1 1
10 24682 1 1 145 ASP H H 10.779 -29.540 -16.657 1.00 . A A . 145 ASP H 1 1
10 24683 1 1 145 ASP HA H 13.210 -29.691 -18.187 1.00 . A A . 145 ASP HA 1 1
10 24684 1 1 145 ASP HB2 H 11.964 -27.409 -16.639 1.00 . A A . 145 ASP HB2 1 1
10 24685 1 1 145 ASP HB3 H 13.383 -27.261 -17.673 1.00 . A A . 145 ASP HB3 1 1
10 24686 1 1 145 ASP N N 11.567 -30.024 -16.983 1.00 . A A . 145 ASP N 1 1
10 24687 1 1 145 ASP O O 15.009 -29.395 -16.386 1.00 . A A . 145 ASP O 1 1
10 24688 1 1 145 ASP OD1 O 11.504 -28.484 -19.580 1.00 . A A . 145 ASP OD1 1 1
10 24689 1 1 145 ASP OD2 O 10.919 -26.518 -18.789 1.00 . A A . 145 ASP OD2 1 1
10 24690 1 1 146 GLY C C 14.937 -28.441 -13.472 1.00 . A A . 146 GLY C 1 1
10 24691 1 1 146 GLY CA C 14.179 -29.716 -13.785 1.00 . A A . 146 GLY CA 1 1
10 24692 1 1 146 GLY H H 12.329 -29.587 -14.807 1.00 . A A . 146 GLY H 1 1
10 24693 1 1 146 GLY HA2 H 13.588 -29.991 -12.924 1.00 . A A . 146 GLY HA2 1 1
10 24694 1 1 146 GLY HA3 H 14.891 -30.503 -13.986 1.00 . A A . 146 GLY HA3 1 1
10 24695 1 1 146 GLY N N 13.302 -29.573 -14.931 1.00 . A A . 146 GLY N 1 1
10 24696 1 1 146 GLY O O 15.958 -28.470 -12.784 1.00 . A A . 146 GLY O 1 1
10 24697 1 1 147 ARG C C 14.043 -24.904 -13.741 1.00 . A A . 147 ARG C 1 1
10 24698 1 1 147 ARG CA C 15.076 -26.027 -13.752 1.00 . A A . 147 ARG CA 1 1
10 24699 1 1 147 ARG CB C 16.127 -25.758 -14.830 1.00 . A A . 147 ARG CB 1 1
10 24700 1 1 147 ARG CD C 16.583 -25.093 -17.210 1.00 . A A . 147 ARG CD 1 1
10 24701 1 1 147 ARG CG C 15.543 -25.601 -16.224 1.00 . A A . 147 ARG CG 1 1
10 24702 1 1 147 ARG CZ C 17.998 -27.081 -17.510 1.00 . A A . 147 ARG CZ 1 1
10 24703 1 1 147 ARG H H 13.621 -27.359 -14.519 1.00 . A A . 147 ARG H 1 1
10 24704 1 1 147 ARG HA H 15.562 -26.062 -12.788 1.00 . A A . 147 ARG HA 1 1
10 24705 1 1 147 ARG HB2 H 16.656 -24.849 -14.581 1.00 . A A . 147 ARG HB2 1 1
10 24706 1 1 147 ARG HB3 H 16.827 -26.579 -14.847 1.00 . A A . 147 ARG HB3 1 1
10 24707 1 1 147 ARG HD2 H 16.196 -25.206 -18.212 1.00 . A A . 147 ARG HD2 1 1
10 24708 1 1 147 ARG HD3 H 16.768 -24.048 -17.012 1.00 . A A . 147 ARG HD3 1 1
10 24709 1 1 147 ARG HE H 18.607 -25.359 -16.709 1.00 . A A . 147 ARG HE 1 1
10 24710 1 1 147 ARG HG2 H 15.180 -26.560 -16.563 1.00 . A A . 147 ARG HG2 1 1
10 24711 1 1 147 ARG HG3 H 14.724 -24.898 -16.184 1.00 . A A . 147 ARG HG3 1 1
10 24712 1 1 147 ARG HH11 H 16.093 -27.290 -18.147 1.00 . A A . 147 ARG HH11 1 1
10 24713 1 1 147 ARG HH12 H 17.101 -28.684 -18.353 1.00 . A A . 147 ARG HH12 1 1
10 24714 1 1 147 ARG HH21 H 19.945 -27.187 -16.975 1.00 . A A . 147 ARG HH21 1 1
10 24715 1 1 147 ARG HH22 H 19.291 -28.625 -17.685 1.00 . A A . 147 ARG HH22 1 1
10 24716 1 1 147 ARG N N 14.437 -27.318 -13.978 1.00 . A A . 147 ARG N 1 1
10 24717 1 1 147 ARG NE N 17.842 -25.826 -17.104 1.00 . A A . 147 ARG NE 1 1
10 24718 1 1 147 ARG NH1 N 16.980 -27.739 -18.047 1.00 . A A . 147 ARG NH1 1 1
10 24719 1 1 147 ARG NH2 N 19.175 -27.680 -17.379 1.00 . A A . 147 ARG NH2 1 1
10 24720 1 1 147 ARG O O 13.107 -24.901 -14.541 1.00 . A A . 147 ARG O 1 1
10 24721 1 1 148 ILE C C 14.012 -21.509 -13.015 1.00 . A A . 148 ILE C 1 1
10 24722 1 1 148 ILE CA C 13.303 -22.826 -12.715 1.00 . A A . 148 ILE CA 1 1
10 24723 1 1 148 ILE CB C 12.675 -22.750 -11.311 1.00 . A A . 148 ILE CB 1 1
10 24724 1 1 148 ILE CD1 C 11.196 -24.777 -11.738 1.00 . A A . 148 ILE CD1 1 1
10 24725 1 1 148 ILE CG1 C 12.241 -24.142 -10.847 1.00 . A A . 148 ILE CG1 1 1
10 24726 1 1 148 ILE CG2 C 11.493 -21.793 -11.310 1.00 . A A . 148 ILE CG2 1 1
10 24727 1 1 148 ILE H H 14.984 -24.012 -12.220 1.00 . A A . 148 ILE H 1 1
10 24728 1 1 148 ILE HA H 12.510 -22.967 -13.436 1.00 . A A . 148 ILE HA 1 1
10 24729 1 1 148 ILE HB H 13.418 -22.367 -10.629 1.00 . A A . 148 ILE HB 1 1
10 24730 1 1 148 ILE HD11 H 11.102 -24.204 -12.648 1.00 . A A . 148 ILE HD11 1 1
10 24731 1 1 148 ILE HD12 H 11.492 -25.787 -11.977 1.00 . A A . 148 ILE HD12 1 1
10 24732 1 1 148 ILE HD13 H 10.246 -24.793 -11.224 1.00 . A A . 148 ILE HD13 1 1
10 24733 1 1 148 ILE HG12 H 13.100 -24.793 -10.829 1.00 . A A . 148 ILE HG12 1 1
10 24734 1 1 148 ILE HG13 H 11.828 -24.069 -9.851 1.00 . A A . 148 ILE HG13 1 1
10 24735 1 1 148 ILE HG21 H 11.651 -21.027 -10.565 1.00 . A A . 148 ILE HG21 1 1
10 24736 1 1 148 ILE HG22 H 11.401 -21.334 -12.283 1.00 . A A . 148 ILE HG22 1 1
10 24737 1 1 148 ILE HG23 H 10.589 -22.337 -11.082 1.00 . A A . 148 ILE HG23 1 1
10 24738 1 1 148 ILE N N 14.219 -23.954 -12.829 1.00 . A A . 148 ILE N 1 1
10 24739 1 1 148 ILE O O 14.862 -21.062 -12.246 1.00 . A A . 148 ILE O 1 1
10 24740 1 1 149 ASP C C 13.623 -18.462 -13.777 1.00 . A A . 149 ASP C 1 1
10 24741 1 1 149 ASP CA C 14.254 -19.625 -14.536 1.00 . A A . 149 ASP CA 1 1
10 24742 1 1 149 ASP CB C 14.095 -19.414 -16.043 1.00 . A A . 149 ASP CB 1 1
10 24743 1 1 149 ASP CG C 14.028 -20.722 -16.806 1.00 . A A . 149 ASP CG 1 1
10 24744 1 1 149 ASP H H 12.970 -21.300 -14.708 1.00 . A A . 149 ASP H 1 1
10 24745 1 1 149 ASP HA H 15.306 -19.666 -14.297 1.00 . A A . 149 ASP HA 1 1
10 24746 1 1 149 ASP HB2 H 13.184 -18.864 -16.228 1.00 . A A . 149 ASP HB2 1 1
10 24747 1 1 149 ASP HB3 H 14.935 -18.845 -16.411 1.00 . A A . 149 ASP HB3 1 1
10 24748 1 1 149 ASP N N 13.654 -20.893 -14.136 1.00 . A A . 149 ASP N 1 1
10 24749 1 1 149 ASP O O 12.765 -18.662 -12.917 1.00 . A A . 149 ASP O 1 1
10 24750 1 1 149 ASP OD1 O 14.820 -21.634 -16.491 1.00 . A A . 149 ASP OD1 1 1
10 24751 1 1 149 ASP OD2 O 13.184 -20.833 -17.721 1.00 . A A . 149 ASP OD2 1 1
10 24752 1 1 150 TYR C C 12.079 -15.808 -13.839 1.00 . A A . 150 TYR C 1 1
10 24753 1 1 150 TYR CA C 13.534 -16.053 -13.448 1.00 . A A . 150 TYR CA 1 1
10 24754 1 1 150 TYR CB C 14.384 -14.835 -13.814 1.00 . A A . 150 TYR CB 1 1
10 24755 1 1 150 TYR CD1 C 13.264 -13.208 -12.241 1.00 . A A . 150 TYR CD1 1 1
10 24756 1 1 150 TYR CD2 C 15.642 -13.360 -12.196 1.00 . A A . 150 TYR CD2 1 1
10 24757 1 1 150 TYR CE1 C 13.302 -12.245 -11.251 1.00 . A A . 150 TYR CE1 1 1
10 24758 1 1 150 TYR CE2 C 15.690 -12.399 -11.205 1.00 . A A . 150 TYR CE2 1 1
10 24759 1 1 150 TYR CG C 14.431 -13.782 -12.730 1.00 . A A . 150 TYR CG 1 1
10 24760 1 1 150 TYR CZ C 14.517 -11.844 -10.736 1.00 . A A . 150 TYR CZ 1 1
10 24761 1 1 150 TYR H H 14.739 -17.153 -14.795 1.00 . A A . 150 TYR H 1 1
10 24762 1 1 150 TYR HA H 13.586 -16.209 -12.380 1.00 . A A . 150 TYR HA 1 1
10 24763 1 1 150 TYR HB2 H 15.396 -15.156 -14.007 1.00 . A A . 150 TYR HB2 1 1
10 24764 1 1 150 TYR HB3 H 13.980 -14.377 -14.705 1.00 . A A . 150 TYR HB3 1 1
10 24765 1 1 150 TYR HD1 H 12.314 -13.524 -12.646 1.00 . A A . 150 TYR HD1 1 1
10 24766 1 1 150 TYR HD2 H 16.559 -13.797 -12.566 1.00 . A A . 150 TYR HD2 1 1
10 24767 1 1 150 TYR HE1 H 12.384 -11.810 -10.883 1.00 . A A . 150 TYR HE1 1 1
10 24768 1 1 150 TYR HE2 H 16.641 -12.084 -10.802 1.00 . A A . 150 TYR HE2 1 1
10 24769 1 1 150 TYR HH H 14.471 -10.015 -10.146 1.00 . A A . 150 TYR HH 1 1
10 24770 1 1 150 TYR N N 14.054 -17.248 -14.101 1.00 . A A . 150 TYR N 1 1
10 24771 1 1 150 TYR O O 11.178 -15.895 -13.005 1.00 . A A . 150 TYR O 1 1
10 24772 1 1 150 TYR OH O 14.560 -10.885 -9.750 1.00 . A A . 150 TYR OH 1 1
10 24773 1 1 151 ASP C C 9.556 -16.353 -15.194 1.00 . A A . 151 ASP C 1 1
10 24774 1 1 151 ASP CA C 10.515 -15.245 -15.616 1.00 . A A . 151 ASP CA 1 1
10 24775 1 1 151 ASP CB C 10.534 -15.123 -17.141 1.00 . A A . 151 ASP CB 1 1
10 24776 1 1 151 ASP CG C 10.475 -13.681 -17.607 1.00 . A A . 151 ASP CG 1 1
10 24777 1 1 151 ASP H H 12.620 -15.447 -15.729 1.00 . A A . 151 ASP H 1 1
10 24778 1 1 151 ASP HA H 10.175 -14.312 -15.194 1.00 . A A . 151 ASP HA 1 1
10 24779 1 1 151 ASP HB2 H 11.443 -15.567 -17.520 1.00 . A A . 151 ASP HB2 1 1
10 24780 1 1 151 ASP HB3 H 9.683 -15.649 -17.548 1.00 . A A . 151 ASP HB3 1 1
10 24781 1 1 151 ASP N N 11.860 -15.501 -15.112 1.00 . A A . 151 ASP N 1 1
10 24782 1 1 151 ASP O O 8.372 -16.109 -14.968 1.00 . A A . 151 ASP O 1 1
10 24783 1 1 151 ASP OD1 O 9.771 -12.877 -16.960 1.00 . A A . 151 ASP OD1 1 1
10 24784 1 1 151 ASP OD2 O 11.131 -13.357 -18.618 1.00 . A A . 151 ASP OD2 1 1
10 24785 1 1 152 GLU C C 9.073 -18.755 -13.185 1.00 . A A . 152 GLU C 1 1
10 24786 1 1 152 GLU CA C 9.265 -18.718 -14.698 1.00 . A A . 152 GLU CA 1 1
10 24787 1 1 152 GLU CB C 9.916 -20.019 -15.172 1.00 . A A . 152 GLU CB 1 1
10 24788 1 1 152 GLU CD C 9.581 -22.175 -16.446 1.00 . A A . 152 GLU CD 1 1
10 24789 1 1 152 GLU CG C 9.116 -20.746 -16.240 1.00 . A A . 152 GLU CG 1 1
10 24790 1 1 152 GLU H H 11.028 -17.704 -15.284 1.00 . A A . 152 GLU H 1 1
10 24791 1 1 152 GLU HA H 8.299 -18.618 -15.169 1.00 . A A . 152 GLU HA 1 1
10 24792 1 1 152 GLU HB2 H 10.893 -19.793 -15.574 1.00 . A A . 152 GLU HB2 1 1
10 24793 1 1 152 GLU HB3 H 10.029 -20.680 -14.325 1.00 . A A . 152 GLU HB3 1 1
10 24794 1 1 152 GLU HG2 H 8.078 -20.761 -15.946 1.00 . A A . 152 GLU HG2 1 1
10 24795 1 1 152 GLU HG3 H 9.218 -20.212 -17.173 1.00 . A A . 152 GLU HG3 1 1
10 24796 1 1 152 GLU N N 10.077 -17.572 -15.091 1.00 . A A . 152 GLU N 1 1
10 24797 1 1 152 GLU O O 8.030 -19.186 -12.690 1.00 . A A . 152 GLU O 1 1
10 24798 1 1 152 GLU OE1 O 9.101 -23.065 -15.714 1.00 . A A . 152 GLU OE1 1 1
10 24799 1 1 152 GLU OE2 O 10.425 -22.402 -17.338 1.00 . A A . 152 GLU OE2 1 1
10 24800 1 1 153 PHE C C 9.148 -17.141 -10.501 1.00 . A A . 153 PHE C 1 1
10 24801 1 1 153 PHE CA C 10.030 -18.283 -10.997 1.00 . A A . 153 PHE CA 1 1
10 24802 1 1 153 PHE CB C 11.437 -18.147 -10.413 1.00 . A A . 153 PHE CB 1 1
10 24803 1 1 153 PHE CD1 C 11.251 -16.773 -8.322 1.00 . A A . 153 PHE CD1 1 1
10 24804 1 1 153 PHE CD2 C 11.676 -19.109 -8.108 1.00 . A A . 153 PHE CD2 1 1
10 24805 1 1 153 PHE CE1 C 11.266 -16.640 -6.946 1.00 . A A . 153 PHE CE1 1 1
10 24806 1 1 153 PHE CE2 C 11.692 -18.983 -6.732 1.00 . A A . 153 PHE CE2 1 1
10 24807 1 1 153 PHE CG C 11.455 -18.007 -8.918 1.00 . A A . 153 PHE CG 1 1
10 24808 1 1 153 PHE CZ C 11.488 -17.747 -6.150 1.00 . A A . 153 PHE CZ 1 1
10 24809 1 1 153 PHE H H 10.890 -17.971 -12.906 1.00 . A A . 153 PHE H 1 1
10 24810 1 1 153 PHE HA H 9.603 -19.219 -10.671 1.00 . A A . 153 PHE HA 1 1
10 24811 1 1 153 PHE HB2 H 12.012 -19.024 -10.670 1.00 . A A . 153 PHE HB2 1 1
10 24812 1 1 153 PHE HB3 H 11.912 -17.274 -10.835 1.00 . A A . 153 PHE HB3 1 1
10 24813 1 1 153 PHE HD1 H 11.078 -15.906 -8.944 1.00 . A A . 153 PHE HD1 1 1
10 24814 1 1 153 PHE HD2 H 11.837 -20.076 -8.561 1.00 . A A . 153 PHE HD2 1 1
10 24815 1 1 153 PHE HE1 H 11.107 -15.672 -6.495 1.00 . A A . 153 PHE HE1 1 1
10 24816 1 1 153 PHE HE2 H 11.866 -19.849 -6.111 1.00 . A A . 153 PHE HE2 1 1
10 24817 1 1 153 PHE HZ H 11.500 -17.645 -5.075 1.00 . A A . 153 PHE HZ 1 1
10 24818 1 1 153 PHE N N 10.086 -18.301 -12.454 1.00 . A A . 153 PHE N 1 1
10 24819 1 1 153 PHE O O 8.175 -17.360 -9.778 1.00 . A A . 153 PHE O 1 1
10 24820 1 1 154 LEU C C 7.279 -14.860 -10.914 1.00 . A A . 154 LEU C 1 1
10 24821 1 1 154 LEU CA C 8.739 -14.741 -10.487 1.00 . A A . 154 LEU CA 1 1
10 24822 1 1 154 LEU CB C 9.358 -13.480 -11.092 1.00 . A A . 154 LEU CB 1 1
10 24823 1 1 154 LEU CD1 C 7.678 -12.345 -12.567 1.00 . A A . 154 LEU CD1 1 1
10 24824 1 1 154 LEU CD2 C 10.084 -12.424 -13.247 1.00 . A A . 154 LEU CD2 1 1
10 24825 1 1 154 LEU CG C 8.960 -13.163 -12.535 1.00 . A A . 154 LEU CG 1 1
10 24826 1 1 154 LEU H H 10.282 -15.808 -11.467 1.00 . A A . 154 LEU H 1 1
10 24827 1 1 154 LEU HA H 8.782 -14.673 -9.411 1.00 . A A . 154 LEU HA 1 1
10 24828 1 1 154 LEU HB2 H 9.068 -12.642 -10.478 1.00 . A A . 154 LEU HB2 1 1
10 24829 1 1 154 LEU HB3 H 10.432 -13.592 -11.061 1.00 . A A . 154 LEU HB3 1 1
10 24830 1 1 154 LEU HD11 H 7.920 -11.302 -12.705 1.00 . A A . 154 LEU HD11 1 1
10 24831 1 1 154 LEU HD12 H 7.147 -12.472 -11.636 1.00 . A A . 154 LEU HD12 1 1
10 24832 1 1 154 LEU HD13 H 7.057 -12.683 -13.384 1.00 . A A . 154 LEU HD13 1 1
10 24833 1 1 154 LEU HD21 H 10.732 -13.139 -13.734 1.00 . A A . 154 LEU HD21 1 1
10 24834 1 1 154 LEU HD22 H 10.654 -11.854 -12.527 1.00 . A A . 154 LEU HD22 1 1
10 24835 1 1 154 LEU HD23 H 9.665 -11.757 -13.985 1.00 . A A . 154 LEU HD23 1 1
10 24836 1 1 154 LEU HG H 8.779 -14.088 -13.063 1.00 . A A . 154 LEU HG 1 1
10 24837 1 1 154 LEU N N 9.497 -15.920 -10.892 1.00 . A A . 154 LEU N 1 1
10 24838 1 1 154 LEU O O 6.381 -14.371 -10.228 1.00 . A A . 154 LEU O 1 1
10 24839 1 1 155 GLU C C 4.839 -16.476 -11.573 1.00 . A A . 155 GLU C 1 1
10 24840 1 1 155 GLU CA C 5.699 -15.697 -12.564 1.00 . A A . 155 GLU CA 1 1
10 24841 1 1 155 GLU CB C 5.737 -16.428 -13.908 1.00 . A A . 155 GLU CB 1 1
10 24842 1 1 155 GLU CD C 4.169 -16.754 -15.861 1.00 . A A . 155 GLU CD 1 1
10 24843 1 1 155 GLU CG C 4.377 -16.925 -14.369 1.00 . A A . 155 GLU CG 1 1
10 24844 1 1 155 GLU H H 7.808 -15.880 -12.550 1.00 . A A . 155 GLU H 1 1
10 24845 1 1 155 GLU HA H 5.264 -14.719 -12.709 1.00 . A A . 155 GLU HA 1 1
10 24846 1 1 155 GLU HB2 H 6.126 -15.756 -14.659 1.00 . A A . 155 GLU HB2 1 1
10 24847 1 1 155 GLU HB3 H 6.397 -17.278 -13.822 1.00 . A A . 155 GLU HB3 1 1
10 24848 1 1 155 GLU HG2 H 4.290 -17.973 -14.127 1.00 . A A . 155 GLU HG2 1 1
10 24849 1 1 155 GLU HG3 H 3.610 -16.372 -13.848 1.00 . A A . 155 GLU HG3 1 1
10 24850 1 1 155 GLU N N 7.050 -15.513 -12.048 1.00 . A A . 155 GLU N 1 1
10 24851 1 1 155 GLU O O 3.647 -16.208 -11.424 1.00 . A A . 155 GLU O 1 1
10 24852 1 1 155 GLU OE1 O 4.719 -17.565 -16.635 1.00 . A A . 155 GLU OE1 1 1
10 24853 1 1 155 GLU OE2 O 3.455 -15.807 -16.255 1.00 . A A . 155 GLU OE2 1 1
10 24854 1 1 156 PHE C C 4.495 -17.481 -8.635 1.00 . A A . 156 PHE C 1 1
10 24855 1 1 156 PHE CA C 4.745 -18.262 -9.922 1.00 . A A . 156 PHE CA 1 1
10 24856 1 1 156 PHE CB C 5.543 -19.531 -9.616 1.00 . A A . 156 PHE CB 1 1
10 24857 1 1 156 PHE CD1 C 5.088 -21.159 -11.471 1.00 . A A . 156 PHE CD1 1 1
10 24858 1 1 156 PHE CD2 C 4.127 -21.583 -9.330 1.00 . A A . 156 PHE CD2 1 1
10 24859 1 1 156 PHE CE1 C 4.504 -22.310 -11.965 1.00 . A A . 156 PHE CE1 1 1
10 24860 1 1 156 PHE CE2 C 3.541 -22.735 -9.818 1.00 . A A . 156 PHE CE2 1 1
10 24861 1 1 156 PHE CG C 4.907 -20.783 -10.150 1.00 . A A . 156 PHE CG 1 1
10 24862 1 1 156 PHE CZ C 3.729 -23.099 -11.138 1.00 . A A . 156 PHE CZ 1 1
10 24863 1 1 156 PHE H H 6.406 -17.608 -11.061 1.00 . A A . 156 PHE H 1 1
10 24864 1 1 156 PHE HA H 3.794 -18.539 -10.351 1.00 . A A . 156 PHE HA 1 1
10 24865 1 1 156 PHE HB2 H 6.525 -19.445 -10.056 1.00 . A A . 156 PHE HB2 1 1
10 24866 1 1 156 PHE HB3 H 5.640 -19.637 -8.546 1.00 . A A . 156 PHE HB3 1 1
10 24867 1 1 156 PHE HD1 H 5.695 -20.542 -12.119 1.00 . A A . 156 PHE HD1 1 1
10 24868 1 1 156 PHE HD2 H 3.978 -21.299 -8.298 1.00 . A A . 156 PHE HD2 1 1
10 24869 1 1 156 PHE HE1 H 4.653 -22.591 -12.997 1.00 . A A . 156 PHE HE1 1 1
10 24870 1 1 156 PHE HE2 H 2.935 -23.350 -9.170 1.00 . A A . 156 PHE HE2 1 1
10 24871 1 1 156 PHE HZ H 3.273 -23.999 -11.521 1.00 . A A . 156 PHE HZ 1 1
10 24872 1 1 156 PHE N N 5.453 -17.442 -10.898 1.00 . A A . 156 PHE N 1 1
10 24873 1 1 156 PHE O O 3.371 -17.427 -8.139 1.00 . A A . 156 PHE O 1 1
10 24874 1 1 157 MET C C 4.378 -15.022 -7.001 1.00 . A A . 157 MET C 1 1
10 24875 1 1 157 MET CA C 5.448 -16.101 -6.872 1.00 . A A . 157 MET CA 1 1
10 24876 1 1 157 MET CB C 6.796 -15.461 -6.533 1.00 . A A . 157 MET CB 1 1
10 24877 1 1 157 MET CE C 6.079 -13.049 -4.837 1.00 . A A . 157 MET CE 1 1
10 24878 1 1 157 MET CG C 7.175 -15.584 -5.066 1.00 . A A . 157 MET CG 1 1
10 24879 1 1 157 MET H H 6.424 -16.959 -8.543 1.00 . A A . 157 MET H 1 1
10 24880 1 1 157 MET HA H 5.170 -16.775 -6.076 1.00 . A A . 157 MET HA 1 1
10 24881 1 1 157 MET HB2 H 7.565 -15.937 -7.122 1.00 . A A . 157 MET HB2 1 1
10 24882 1 1 157 MET HB3 H 6.757 -14.412 -6.785 1.00 . A A . 157 MET HB3 1 1
10 24883 1 1 157 MET HE1 H 5.640 -12.543 -3.990 1.00 . A A . 157 MET HE1 1 1
10 24884 1 1 157 MET HE2 H 6.384 -12.320 -5.573 1.00 . A A . 157 MET HE2 1 1
10 24885 1 1 157 MET HE3 H 5.352 -13.719 -5.273 1.00 . A A . 157 MET HE3 1 1
10 24886 1 1 157 MET HG2 H 6.363 -16.059 -4.536 1.00 . A A . 157 MET HG2 1 1
10 24887 1 1 157 MET HG3 H 8.060 -16.197 -4.987 1.00 . A A . 157 MET HG3 1 1
10 24888 1 1 157 MET N N 5.553 -16.879 -8.101 1.00 . A A . 157 MET N 1 1
10 24889 1 1 157 MET O O 3.551 -14.843 -6.106 1.00 . A A . 157 MET O 1 1
10 24890 1 1 157 MET SD S 7.506 -13.987 -4.298 1.00 . A A . 157 MET SD 1 1
10 24891 1 1 158 LYS C C 2.018 -13.812 -8.479 1.00 . A A . 158 LYS C 1 1
10 24892 1 1 158 LYS CA C 3.429 -13.244 -8.366 1.00 . A A . 158 LYS CA 1 1
10 24893 1 1 158 LYS CB C 3.789 -12.485 -9.645 1.00 . A A . 158 LYS CB 1 1
10 24894 1 1 158 LYS CD C 4.805 -10.194 -9.822 1.00 . A A . 158 LYS CD 1 1
10 24895 1 1 158 LYS CE C 4.799 -9.918 -11.317 1.00 . A A . 158 LYS CE 1 1
10 24896 1 1 158 LYS CG C 5.061 -11.663 -9.528 1.00 . A A . 158 LYS CG 1 1
10 24897 1 1 158 LYS H H 5.082 -14.495 -8.796 1.00 . A A . 158 LYS H 1 1
10 24898 1 1 158 LYS HA H 3.464 -12.562 -7.531 1.00 . A A . 158 LYS HA 1 1
10 24899 1 1 158 LYS HB2 H 3.917 -13.196 -10.448 1.00 . A A . 158 LYS HB2 1 1
10 24900 1 1 158 LYS HB3 H 2.976 -11.818 -9.894 1.00 . A A . 158 LYS HB3 1 1
10 24901 1 1 158 LYS HD2 H 3.845 -9.916 -9.412 1.00 . A A . 158 LYS HD2 1 1
10 24902 1 1 158 LYS HD3 H 5.582 -9.603 -9.358 1.00 . A A . 158 LYS HD3 1 1
10 24903 1 1 158 LYS HE2 H 5.699 -9.381 -11.575 1.00 . A A . 158 LYS HE2 1 1
10 24904 1 1 158 LYS HE3 H 4.779 -10.861 -11.844 1.00 . A A . 158 LYS HE3 1 1
10 24905 1 1 158 LYS HG2 H 5.447 -11.756 -8.524 1.00 . A A . 158 LYS HG2 1 1
10 24906 1 1 158 LYS HG3 H 5.789 -12.040 -10.232 1.00 . A A . 158 LYS HG3 1 1
10 24907 1 1 158 LYS HZ1 H 3.261 -8.562 -10.917 1.00 . A A . 158 LYS HZ1 1 1
10 24908 1 1 158 LYS HZ2 H 2.860 -9.731 -12.071 1.00 . A A . 158 LYS HZ2 1 1
10 24909 1 1 158 LYS HZ3 H 3.882 -8.449 -12.486 1.00 . A A . 158 LYS HZ3 1 1
10 24910 1 1 158 LYS N N 4.398 -14.305 -8.119 1.00 . A A . 158 LYS N 1 1
10 24911 1 1 158 LYS NZ N 3.618 -9.108 -11.727 1.00 . A A . 158 LYS NZ 1 1
10 24912 1 1 158 LYS O O 1.039 -13.067 -8.508 1.00 . A A . 158 LYS O 1 1
10 24913 1 1 159 GLY C C 0.377 -16.775 -7.532 1.00 . A A . 159 GLY C 1 1
10 24914 1 1 159 GLY CA C 0.625 -15.781 -8.649 1.00 . A A . 159 GLY CA 1 1
10 24915 1 1 159 GLY H H 2.736 -15.680 -8.515 1.00 . A A . 159 GLY H 1 1
10 24916 1 1 159 GLY HA2 H -0.145 -15.024 -8.622 1.00 . A A . 159 GLY HA2 1 1
10 24917 1 1 159 GLY HA3 H 0.571 -16.300 -9.595 1.00 . A A . 159 GLY HA3 1 1
10 24918 1 1 159 GLY N N 1.921 -15.136 -8.542 1.00 . A A . 159 GLY N 1 1
10 24919 1 1 159 GLY O O -0.591 -17.534 -7.570 1.00 . A A . 159 GLY O 1 1
10 24920 1 1 160 VAL C C 1.885 -17.154 -4.186 1.00 . A A . 160 VAL C 1 1
10 24921 1 1 160 VAL CA C 1.127 -17.680 -5.400 1.00 . A A . 160 VAL CA 1 1
10 24922 1 1 160 VAL CB C 1.648 -19.087 -5.747 1.00 . A A . 160 VAL CB 1 1
10 24923 1 1 160 VAL CG1 C 3.169 -19.097 -5.793 1.00 . A A . 160 VAL CG1 1 1
10 24924 1 1 160 VAL CG2 C 1.130 -20.108 -4.747 1.00 . A A . 160 VAL CG2 1 1
10 24925 1 1 160 VAL H H 2.006 -16.142 -6.560 1.00 . A A . 160 VAL H 1 1
10 24926 1 1 160 VAL HA H 0.079 -17.758 -5.152 1.00 . A A . 160 VAL HA 1 1
10 24927 1 1 160 VAL HB H 1.279 -19.354 -6.727 1.00 . A A . 160 VAL HB 1 1
10 24928 1 1 160 VAL HG11 H 3.498 -19.610 -6.684 1.00 . A A . 160 VAL HG11 1 1
10 24929 1 1 160 VAL HG12 H 3.536 -18.081 -5.804 1.00 . A A . 160 VAL HG12 1 1
10 24930 1 1 160 VAL HG13 H 3.551 -19.609 -4.922 1.00 . A A . 160 VAL HG13 1 1
10 24931 1 1 160 VAL HG21 H 1.904 -20.332 -4.028 1.00 . A A . 160 VAL HG21 1 1
10 24932 1 1 160 VAL HG22 H 0.268 -19.706 -4.234 1.00 . A A . 160 VAL HG22 1 1
10 24933 1 1 160 VAL HG23 H 0.849 -21.012 -5.267 1.00 . A A . 160 VAL HG23 1 1
10 24934 1 1 160 VAL N N 1.255 -16.771 -6.534 1.00 . A A . 160 VAL N 1 1
10 24935 1 1 160 VAL O O 2.256 -17.918 -3.296 1.00 . A A . 160 VAL O 1 1
10 24936 1 1 161 GLU C C 2.567 -13.713 -3.022 1.00 . A A . 161 GLU C 1 1
10 24937 1 1 161 GLU CA C 2.825 -15.216 -3.053 1.00 . A A . 161 GLU CA 1 1
10 24938 1 1 161 GLU CB C 4.327 -15.485 -3.169 1.00 . A A . 161 GLU CB 1 1
10 24939 1 1 161 GLU CD C 6.374 -15.662 -1.699 1.00 . A A . 161 GLU CD 1 1
10 24940 1 1 161 GLU CG C 5.147 -14.847 -2.060 1.00 . A A . 161 GLU CG 1 1
10 24941 1 1 161 GLU H H 1.790 -15.287 -4.898 1.00 . A A . 161 GLU H 1 1
10 24942 1 1 161 GLU HA H 2.461 -15.650 -2.134 1.00 . A A . 161 GLU HA 1 1
10 24943 1 1 161 GLU HB2 H 4.492 -16.552 -3.143 1.00 . A A . 161 GLU HB2 1 1
10 24944 1 1 161 GLU HB3 H 4.677 -15.099 -4.115 1.00 . A A . 161 GLU HB3 1 1
10 24945 1 1 161 GLU HG2 H 5.467 -13.868 -2.384 1.00 . A A . 161 GLU HG2 1 1
10 24946 1 1 161 GLU HG3 H 4.526 -14.749 -1.182 1.00 . A A . 161 GLU HG3 1 1
10 24947 1 1 161 GLU N N 2.111 -15.844 -4.158 1.00 . A A . 161 GLU N 1 1
10 24948 1 1 161 GLU O O 1.730 -13.233 -2.258 1.00 . A A . 161 GLU O 1 1
10 24949 1 1 161 GLU OE1 O 6.298 -16.907 -1.757 1.00 . A A . 161 GLU OE1 1 1
10 24950 1 1 161 GLU OE2 O 7.410 -15.054 -1.358 1.00 . A A . 161 GLU OE2 1 1
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