NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
373837 |
1e17   |
4675 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1017 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e17
# This FRED archive file contains, for PDB entry <1e17>:
#
# - 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_1e17
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e17
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10283.45
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 $AFX A . 1 1
stop_
save_
save_AFX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name AFX
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSHHHHHHSSGLVPRGSHMLEDPGAVTGPRKGGSRRNAWGNQSYAELISQAIESAPEKRLTLAQIYEWMVRTVPYFKDKGDSNSSAGWKNSIRHNLSLHSKFIKVHNEATGKSSWWMLNPEGGKSGKAPRRRAASMDSSSKLLRGRSKA
_Entity.Number_of_monomers 150
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 SER . 1 1
11 SER . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 SER . 1 1
19 HIS . 1 1
20 MET . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 PRO . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 THR . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 ARG . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ARG . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 TRP . 1 1
41 GLY . 1 1
42 ASN . 1 1
43 GLN . 1 1
44 SER . 1 1
45 TYR . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 SER . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 SER . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 THR . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 GLN . 1 1
66 ILE . 1 1
67 TYR . 1 1
68 GLU . 1 1
69 TRP . 1 1
70 MET . 1 1
71 VAL . 1 1
72 ARG . 1 1
73 THR . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 TYR . 1 1
77 PHE . 1 1
78 LYS . 1 1
79 ASP . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 SER . 1 1
84 ASN . 1 1
85 SER . 1 1
86 SER . 1 1
87 ALA . 1 1
88 GLY . 1 1
89 TRP . 1 1
90 LYS . 1 1
91 ASN . 1 1
92 SER . 1 1
93 ILE . 1 1
94 ARG . 1 1
95 HIS . 1 1
96 ASN . 1 1
97 LEU . 1 1
98 SER . 1 1
99 LEU . 1 1
100 HIS . 1 1
101 SER . 1 1
102 LYS . 1 1
103 PHE . 1 1
104 ILE . 1 1
105 LYS . 1 1
106 VAL . 1 1
107 HIS . 1 1
108 ASN . 1 1
109 GLU . 1 1
110 ALA . 1 1
111 THR . 1 1
112 GLY . 1 1
113 LYS . 1 1
114 SER . 1 1
115 SER . 1 1
116 TRP . 1 1
117 TRP . 1 1
118 MET . 1 1
119 LEU . 1 1
120 ASN . 1 1
121 PRO . 1 1
122 GLU . 1 1
123 GLY . 1 1
124 GLY . 1 1
125 LYS . 1 1
126 SER . 1 1
127 GLY . 1 1
128 LYS . 1 1
129 ALA . 1 1
130 PRO . 1 1
131 ARG . 1 1
132 ARG . 1 1
133 ARG . 1 1
134 ALA . 1 1
135 ALA . 1 1
136 SER . 1 1
137 MET . 1 1
138 ASP . 1 1
139 SER . 1 1
140 SER . 1 1
141 SER . 1 1
142 LYS . 1 1
143 LEU . 1 1
144 LEU . 1 1
145 ARG . 1 1
146 GLY . 1 1
147 ARG . 1 1
148 SER . 1 1
149 LYS . 1 1
150 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
PRO 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
TRP 40 40 1 1
GLY 41 41 1 1
ASN 42 42 1 1
GLN 43 43 1 1
SER 44 44 1 1
TYR 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
GLN 65 65 1 1
ILE 66 66 1 1
TYR 67 67 1 1
GLU 68 68 1 1
TRP 69 69 1 1
MET 70 70 1 1
VAL 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
TYR 76 76 1 1
PHE 77 77 1 1
LYS 78 78 1 1
ASP 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
SER 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
SER 86 86 1 1
ALA 87 87 1 1
GLY 88 88 1 1
TRP 89 89 1 1
LYS 90 90 1 1
ASN 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
ARG 94 94 1 1
HIS 95 95 1 1
ASN 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
LEU 99 99 1 1
HIS 100 100 1 1
SER 101 101 1 1
LYS 102 102 1 1
PHE 103 103 1 1
ILE 104 104 1 1
LYS 105 105 1 1
VAL 106 106 1 1
HIS 107 107 1 1
ASN 108 108 1 1
GLU 109 109 1 1
ALA 110 110 1 1
THR 111 111 1 1
GLY 112 112 1 1
LYS 113 113 1 1
SER 114 114 1 1
SER 115 115 1 1
TRP 116 116 1 1
TRP 117 117 1 1
MET 118 118 1 1
LEU 119 119 1 1
ASN 120 120 1 1
PRO 121 121 1 1
GLU 122 122 1 1
GLY 123 123 1 1
GLY 124 124 1 1
LYS 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
LYS 128 128 1 1
ALA 129 129 1 1
PRO 130 130 1 1
ARG 131 131 1 1
ARG 132 132 1 1
ARG 133 133 1 1
ALA 134 134 1 1
ALA 135 135 1 1
SER 136 136 1 1
MET 137 137 1 1
ASP 138 138 1 1
SER 139 139 1 1
SER 140 140 1 1
SER 141 141 1 1
LYS 142 142 1 1
LEU 143 143 1 1
LEU 144 144 1 1
ARG 145 145 1 1
GLY 146 146 1 1
ARG 147 147 1 1
SER 148 148 1 1
LYS 149 149 1 1
ALA 150 150 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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
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180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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195 1 . . . 1 1
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256 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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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
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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362 1 . . . 1 1
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371 1 . . . 1 1
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375 1 . . . 1 1
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380 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
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 35 SER HA . 92 . HA 1 1
1 1 2 1 1 36 ARG H . 93 . HN 1 1
2 1 1 1 1 36 ARG HA . 93 . HA 1 1
2 1 2 1 1 37 ARG H . 94 . HN 1 1
3 1 1 1 1 36 ARG HA . 93 . HA 1 1
3 1 2 1 1 37 ARG HA . 94 . HA 1 1
4 1 1 1 1 36 ARG HA . 93 . HA 1 1
4 1 2 1 1 37 ARG QD . 94 . HD# 1 1
5 1 1 1 1 37 ARG H . 94 . HN 1 1
5 1 2 1 1 37 ARG QB . 94 . HB# 1 1
6 1 1 1 1 37 ARG H . 94 . HN 1 1
6 1 2 1 1 37 ARG QG . 94 . HG# 1 1
7 1 1 1 1 37 ARG H . 94 . HN 1 1
7 1 2 1 1 38 ASN H . 95 . HN 1 1
8 1 1 1 1 37 ARG HA . 94 . HA 1 1
8 1 2 1 1 37 ARG QD . 94 . HD# 1 1
9 1 1 1 1 37 ARG HA . 94 . HA 1 1
9 1 2 1 1 37 ARG QG . 94 . HG# 1 1
10 1 1 1 1 37 ARG HA . 94 . HA 1 1
10 1 2 1 1 38 ASN H . 95 . HN 1 1
11 1 1 1 1 37 ARG HA . 94 . HA 1 1
11 1 2 1 1 42 ASN HA . 99 . HA 1 1
12 1 1 1 1 37 ARG QB . 94 . HB# 1 1
12 1 2 1 1 42 ASN HA . 99 . HA 1 1
13 1 1 1 1 37 ARG QD . 94 . HD# 1 1
13 1 2 1 1 42 ASN HA . 99 . HA 1 1
14 1 1 1 1 37 ARG QG . 94 . HG# 1 1
14 1 2 1 1 42 ASN HA . 99 . HA 1 1
15 1 1 1 1 38 ASN H . 95 . HN 1 1
15 1 2 1 1 38 ASN QB . 95 . HB# 1 1
16 1 1 1 1 38 ASN HA . 95 . HA 1 1
16 1 2 1 1 39 ALA H . 96 . HN 1 1
17 1 1 1 1 38 ASN QB . 95 . HB# 1 1
17 1 2 1 1 38 ASN HD22 . 95 . HD22 1 1
18 1 1 1 1 38 ASN QB . 95 . HB# 1 1
18 1 2 1 1 39 ALA H . 96 . HN 1 1
19 1 1 1 1 38 ASN QB . 95 . HB# 1 1
19 1 2 1 1 39 ALA MB . 96 . HB# 1 1
20 1 1 1 1 38 ASN QB . 95 . HB# 1 1
20 1 2 1 1 41 GLY H . 98 . HN 1 1
21 1 1 1 1 39 ALA HA . 96 . HA 1 1
21 1 2 1 1 40 TRP H . 97 . HN 1 1
22 1 1 1 1 39 ALA MB . 96 . HB# 1 1
22 1 2 1 1 40 TRP H . 97 . HN 1 1
23 1 1 1 1 39 ALA MB . 96 . HB# 1 1
23 1 2 1 1 40 TRP HZ3 . 97 . HZ3 1 1
24 1 1 1 1 39 ALA MB . 96 . HB# 1 1
24 1 2 1 1 42 ASN HD22 . 99 . HD22 1 1
25 1 1 1 1 39 ALA MB . 96 . HB# 1 1
25 1 2 1 1 76 TYR QD . 133 . HD# 1 1
26 1 1 1 1 39 ALA MB . 96 . HB# 1 1
26 1 2 1 1 76 TYR QE . 133 . HE# 1 1
27 1 1 1 1 40 TRP HA . 97 . HA 1 1
27 1 2 1 1 40 TRP HD1 . 97 . HD1 1 1
28 1 1 1 1 40 TRP HA . 97 . HA 1 1
28 1 2 1 1 41 GLY H . 98 . HN 1 1
29 1 1 1 1 40 TRP QB . 97 . HB# 1 1
29 1 2 1 1 74 VAL QG . 131 . HG# 1 1
30 1 1 1 1 40 TRP HD1 . 97 . HD1 1 1
30 1 2 1 1 43 GLN H . 100 . HN 1 1
31 1 1 1 1 40 TRP HD1 . 97 . HD1 1 1
31 1 2 1 1 43 GLN QB . 100 . HB# 1 1
32 1 1 1 1 40 TRP HD1 . 97 . HD1 1 1
32 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
33 1 1 1 1 40 TRP HD1 . 97 . HD1 1 1
33 1 2 1 1 48 LEU MD2 . 105 . HD2# 1 1
34 1 1 1 1 40 TRP HE1 . 97 . HE1 1 1
34 1 2 1 1 43 GLN H . 100 . HN 1 1
35 1 1 1 1 40 TRP HE1 . 97 . HE1 1 1
35 1 2 1 1 43 GLN QB . 100 . HB# 1 1
36 1 1 1 1 40 TRP HE1 . 97 . HE1 1 1
36 1 2 1 1 43 GLN HE21 . 100 . HE21 1 1
37 1 1 1 1 40 TRP HE1 . 97 . HE1 1 1
37 1 2 1 1 43 GLN QG . 100 . HG# 1 1
38 1 1 1 1 40 TRP HE1 . 97 . HE1 1 1
38 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
39 1 1 1 1 40 TRP HE1 . 97 . HE1 1 1
39 1 2 1 1 48 LEU HG . 105 . HG 1 1
40 1 1 1 1 40 TRP HE3 . 97 . HE3 1 1
40 1 2 1 1 41 GLY H . 98 . HN 1 1
41 1 1 1 1 40 TRP HH2 . 97 . HH2 1 1
41 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
42 1 1 1 1 40 TRP HZ2 . 97 . HZ2 1 1
42 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
43 1 1 1 1 40 TRP HZ3 . 97 . HZ3 1 1
43 1 2 1 1 41 GLY H . 98 . HN 1 1
44 1 1 1 1 40 TRP HZ3 . 97 . HZ3 1 1
44 1 2 1 1 76 TYR QD . 133 . HD# 1 1
45 1 1 1 1 41 GLY QA . 98 . HA# 1 1
45 1 2 1 1 42 ASN H . 99 . HN 1 1
46 1 1 1 1 41 GLY QA . 98 . HA# 1 1
46 1 2 1 1 43 GLN H . 100 . HN 1 1
47 1 1 1 1 42 ASN H . 99 . HN 1 1
47 1 2 1 1 43 GLN H . 100 . HN 1 1
48 1 1 1 1 42 ASN HA . 99 . HA 1 1
48 1 2 1 1 43 GLN H . 100 . HN 1 1
49 1 1 1 1 42 ASN QB . 99 . HB# 1 1
49 1 2 1 1 42 ASN HD22 . 99 . HD22 1 1
50 1 1 1 1 42 ASN QB . 99 . HB# 1 1
50 1 2 1 1 43 GLN H . 100 . HN 1 1
51 1 1 1 1 43 GLN H . 100 . HN 1 1
51 1 2 1 1 43 GLN QB . 100 . HB# 1 1
52 1 1 1 1 43 GLN H . 100 . HN 1 1
52 1 2 1 1 43 GLN QG . 100 . HG# 1 1
53 1 1 1 1 43 GLN H . 100 . HN 1 1
53 1 2 1 1 44 SER H . 101 . HN 1 1
54 1 1 1 1 43 GLN HA . 100 . HA 1 1
54 1 2 1 1 43 GLN QG . 100 . HG# 1 1
55 1 1 1 1 43 GLN HA . 100 . HA 1 1
55 1 2 1 1 44 SER H . 101 . HN 1 1
56 1 1 1 1 43 GLN QB . 100 . HB# 1 1
56 1 2 1 1 44 SER H . 101 . HN 1 1
57 1 1 1 1 43 GLN QB . 100 . HB# 1 1
57 1 2 1 1 48 LEU MD2 . 105 . HD2# 1 1
58 1 1 1 1 43 GLN HE21 . 100 . HE21 1 1
58 1 2 1 1 48 LEU MD2 . 105 . HD2# 1 1
59 1 1 1 1 43 GLN HE22 . 100 . HE22 1 1
59 1 2 1 1 43 GLN QG . 100 . HG# 1 1
60 1 1 1 1 43 GLN HE22 . 100 . HE22 1 1
60 1 2 1 1 48 LEU MD2 . 105 . HD2# 1 1
61 1 1 1 1 43 GLN QG . 100 . HG# 1 1
61 1 2 1 1 44 SER H . 101 . HN 1 1
62 1 1 1 1 43 GLN QG . 100 . HG# 1 1
62 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
63 1 1 1 1 43 GLN QG . 100 . HG# 1 1
63 1 2 1 1 48 LEU MD2 . 105 . HD2# 1 1
64 1 1 1 1 44 SER H . 101 . HN 1 1
64 1 2 1 1 44 SER HB3 . 101 . HB1 1 1
65 1 1 1 1 44 SER H . 101 . HN 1 1
65 1 2 1 1 47 GLU H . 104 . HN 1 1
66 1 1 1 1 44 SER H . 101 . HN 1 1
66 1 2 1 1 47 GLU HB2 . 104 . HB2 1 1
67 1 1 1 1 44 SER H . 101 . HN 1 1
67 1 2 1 1 47 GLU HB3 . 104 . HB1 1 1
68 1 1 1 1 44 SER HA . 101 . HA 1 1
68 1 2 1 1 44 SER HB2 . 101 . HB2 1 1
69 1 1 1 1 44 SER HA . 101 . HA 1 1
69 1 2 1 1 44 SER HB3 . 101 . HB1 1 1
70 1 1 1 1 44 SER HA . 101 . HA 1 1
70 1 2 1 1 45 TYR H . 102 . HN 1 1
71 1 1 1 1 44 SER HB2 . 101 . HB2 1 1
71 1 2 1 1 45 TYR H . 102 . HN 1 1
72 1 1 1 1 44 SER HB2 . 101 . HB2 1 1
72 1 2 1 1 46 ALA H . 103 . HN 1 1
73 1 1 1 1 44 SER HB2 . 101 . HB2 1 1
73 1 2 1 1 47 GLU H . 104 . HN 1 1
74 1 1 1 1 44 SER HB3 . 101 . HB1 1 1
74 1 2 1 1 45 TYR H . 102 . HN 1 1
75 1 1 1 1 45 TYR H . 102 . HN 1 1
75 1 2 1 1 45 TYR HB2 . 102 . HB2 1 1
76 1 1 1 1 45 TYR H . 102 . HN 1 1
76 1 2 1 1 45 TYR QD . 102 . HD# 1 1
77 1 1 1 1 45 TYR H . 102 . HN 1 1
77 1 2 1 1 46 ALA H . 103 . HN 1 1
78 1 1 1 1 45 TYR HA . 102 . HA 1 1
78 1 2 1 1 45 TYR QD . 102 . HD# 1 1
79 1 1 1 1 45 TYR HA . 102 . HA 1 1
79 1 2 1 1 45 TYR QE . 102 . HE# 1 1
80 1 1 1 1 45 TYR HA . 102 . HA 1 1
80 1 2 1 1 46 ALA H . 103 . HN 1 1
81 1 1 1 1 45 TYR HA . 102 . HA 1 1
81 1 2 1 1 48 LEU H . 105 . HN 1 1
82 1 1 1 1 45 TYR HA . 102 . HA 1 1
82 1 2 1 1 48 LEU HB2 . 105 . HB2 1 1
83 1 1 1 1 45 TYR HA . 102 . HA 1 1
83 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
84 1 1 1 1 45 TYR HA . 102 . HA 1 1
84 1 2 1 1 48 LEU HG . 105 . HG 1 1
85 1 1 1 1 45 TYR HA . 102 . HA 1 1
85 1 2 1 1 49 ILE H . 106 . HN 1 1
86 1 1 1 1 45 TYR HB2 . 102 . HB2 1 1
86 1 2 1 1 46 ALA H . 103 . HN 1 1
87 1 1 1 1 45 TYR HB3 . 102 . HB1 1 1
87 1 2 1 1 46 ALA H . 103 . HN 1 1
88 1 1 1 1 45 TYR QD . 102 . HD# 1 1
88 1 2 1 1 48 LEU HB2 . 105 . HB2 1 1
89 1 1 1 1 45 TYR QD . 102 . HD# 1 1
89 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
90 1 1 1 1 45 TYR QD . 102 . HD# 1 1
90 1 2 1 1 49 ILE MD . 106 . HD1# 1 1
91 1 1 1 1 45 TYR QD . 102 . HD# 1 1
91 1 2 1 1 70 MET ME . 127 . HE# 1 1
92 1 1 1 1 45 TYR QD . 102 . HD# 1 1
92 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
93 1 1 1 1 45 TYR QD . 102 . HD# 1 1
93 1 2 1 1 93 ILE QG . 150 . HG1# 1 1
94 1 1 1 1 45 TYR QD . 102 . HD# 1 1
94 1 2 1 1 93 ILE MG . 150 . HG2# 1 1
95 1 1 1 1 45 TYR QD . 102 . HD# 1 1
95 1 2 1 1 96 ASN HD21 . 153 . HD21 1 1
96 1 1 1 1 45 TYR QD . 102 . HD# 1 1
96 1 2 1 1 96 ASN HD22 . 153 . HD22 1 1
97 1 1 1 1 45 TYR QE . 102 . HE# 1 1
97 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
98 1 1 1 1 45 TYR QE . 102 . HE# 1 1
98 1 2 1 1 70 MET ME . 127 . HE# 1 1
99 1 1 1 1 45 TYR QE . 102 . HE# 1 1
99 1 2 1 1 89 TRP QB . 146 . HB# 1 1
100 1 1 1 1 45 TYR QE . 102 . HE# 1 1
100 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
101 1 1 1 1 45 TYR QE . 102 . HE# 1 1
101 1 2 1 1 93 ILE QG . 150 . HG1# 1 1
102 1 1 1 1 46 ALA H . 103 . HN 1 1
102 1 2 1 1 47 GLU H . 104 . HN 1 1
103 1 1 1 1 46 ALA HA . 103 . HA 1 1
103 1 2 1 1 49 ILE H . 106 . HN 1 1
104 1 1 1 1 46 ALA HA . 103 . HA 1 1
104 1 2 1 1 49 ILE HB . 106 . HB 1 1
105 1 1 1 1 46 ALA HA . 103 . HA 1 1
105 1 2 1 1 49 ILE MD . 106 . HD1# 1 1
106 1 1 1 1 46 ALA HA . 103 . HA 1 1
106 1 2 1 1 103 PHE QE . 160 . HE# 1 1
107 1 1 1 1 46 ALA HA . 103 . HA 1 1
107 1 2 1 1 103 PHE HZ . 160 . HZ 1 1
108 1 1 1 1 46 ALA MB . 103 . HB# 1 1
108 1 2 1 1 47 GLU H . 104 . HN 1 1
109 1 1 1 1 46 ALA MB . 103 . HB# 1 1
109 1 2 1 1 47 GLU QG . 104 . HG# 1 1
110 1 1 1 1 46 ALA MB . 103 . HB# 1 1
110 1 2 1 1 49 ILE MD . 106 . HD1# 1 1
111 1 1 1 1 46 ALA MB . 103 . HB# 1 1
111 1 2 1 1 102 LYS QE . 159 . HE# 1 1
112 1 1 1 1 46 ALA MB . 103 . HB# 1 1
112 1 2 1 1 103 PHE QD . 160 . HD# 1 1
113 1 1 1 1 46 ALA MB . 103 . HB# 1 1
113 1 2 1 1 103 PHE QE . 160 . HE# 1 1
114 1 1 1 1 46 ALA MB . 103 . HB# 1 1
114 1 2 1 1 103 PHE HZ . 160 . HZ 1 1
115 1 1 1 1 47 GLU H . 104 . HN 1 1
115 1 2 1 1 47 GLU HB2 . 104 . HB2 1 1
116 1 1 1 1 47 GLU H . 104 . HN 1 1
116 1 2 1 1 47 GLU QG . 104 . HG# 1 1
117 1 1 1 1 47 GLU HA . 104 . HA 1 1
117 1 2 1 1 47 GLU HB3 . 104 . HB1 1 1
118 1 1 1 1 47 GLU HA . 104 . HA 1 1
118 1 2 1 1 47 GLU QG . 104 . HG# 1 1
119 1 1 1 1 47 GLU HA . 104 . HA 1 1
119 1 2 1 1 48 LEU H . 105 . HN 1 1
120 1 1 1 1 47 GLU HA . 104 . HA 1 1
120 1 2 1 1 50 SER H . 107 . HN 1 1
121 1 1 1 1 47 GLU HA . 104 . HA 1 1
121 1 2 1 1 51 GLN H . 108 . HN 1 1
122 1 1 1 1 47 GLU HB2 . 104 . HB2 1 1
122 1 2 1 1 48 LEU H . 105 . HN 1 1
123 1 1 1 1 47 GLU QG . 104 . HG# 1 1
123 1 2 1 1 48 LEU H . 105 . HN 1 1
124 1 1 1 1 48 LEU H . 105 . HN 1 1
124 1 2 1 1 48 LEU HB2 . 105 . HB2 1 1
125 1 1 1 1 48 LEU H . 105 . HN 1 1
125 1 2 1 1 48 LEU MD1 . 105 . HD1# 1 1
126 1 1 1 1 48 LEU H . 105 . HN 1 1
126 1 2 1 1 48 LEU MD2 . 105 . HD2# 1 1
127 1 1 1 1 48 LEU H . 105 . HN 1 1
127 1 2 1 1 48 LEU HG . 105 . HG 1 1
128 1 1 1 1 48 LEU H . 105 . HN 1 1
128 1 2 1 1 49 ILE H . 106 . HN 1 1
129 1 1 1 1 48 LEU HA . 105 . HA 1 1
129 1 2 1 1 48 LEU MD2 . 105 . HD2# 1 1
130 1 1 1 1 48 LEU HA . 105 . HA 1 1
130 1 2 1 1 48 LEU HG . 105 . HG 1 1
131 1 1 1 1 48 LEU HA . 105 . HA 1 1
131 1 2 1 1 49 ILE H . 106 . HN 1 1
132 1 1 1 1 48 LEU HA . 105 . HA 1 1
132 1 2 1 1 51 GLN H . 108 . HN 1 1
133 1 1 1 1 48 LEU HA . 105 . HA 1 1
133 1 2 1 1 51 GLN QB . 108 . HB# 1 1
134 1 1 1 1 48 LEU HA . 105 . HA 1 1
134 1 2 1 1 51 GLN QG . 108 . HG# 1 1
135 1 1 1 1 48 LEU HA . 105 . HA 1 1
135 1 2 1 1 52 ALA H . 109 . HN 1 1
136 1 1 1 1 48 LEU HA . 105 . HA 1 1
136 1 2 1 1 69 TRP HH2 . 126 . HH2 1 1
137 1 1 1 1 48 LEU HB2 . 105 . HB2 1 1
137 1 2 1 1 48 LEU HG . 105 . HG 1 1
138 1 1 1 1 48 LEU HB2 . 105 . HB2 1 1
138 1 2 1 1 49 ILE H . 106 . HN 1 1
139 1 1 1 1 48 LEU HB2 . 105 . HB2 1 1
139 1 2 1 1 70 MET ME . 127 . HE# 1 1
140 1 1 1 1 48 LEU HB3 . 105 . HB1 1 1
140 1 2 1 1 69 TRP HZ3 . 126 . HZ3 1 1
141 1 1 1 1 48 LEU MD1 . 105 . HD1# 1 1
141 1 2 1 1 49 ILE H . 106 . HN 1 1
142 1 1 1 1 48 LEU MD1 . 105 . HD1# 1 1
142 1 2 1 1 70 MET ME . 127 . HE# 1 1
143 1 1 1 1 48 LEU MD2 . 105 . HD2# 1 1
143 1 2 1 1 69 TRP HH2 . 126 . HH2 1 1
144 1 1 1 1 48 LEU MD2 . 105 . HD2# 1 1
144 1 2 1 1 69 TRP HZ3 . 126 . HZ3 1 1
145 1 1 1 1 48 LEU MD2 . 105 . HD2# 1 1
145 1 2 1 1 70 MET ME . 127 . HE# 1 1
146 1 1 1 1 48 LEU MD2 . 105 . HD2# 1 1
146 1 2 1 1 74 VAL QG . 131 . HG# 1 1
147 1 1 1 1 49 ILE H . 106 . HN 1 1
147 1 2 1 1 49 ILE HB . 106 . HB 1 1
148 1 1 1 1 49 ILE H . 106 . HN 1 1
148 1 2 1 1 49 ILE MD . 106 . HD1# 1 1
149 1 1 1 1 49 ILE H . 106 . HN 1 1
149 1 2 1 1 49 ILE QG . 106 . HG1# 1 1
150 1 1 1 1 49 ILE H . 106 . HN 1 1
150 1 2 1 1 50 SER H . 107 . HN 1 1
151 1 1 1 1 49 ILE H . 106 . HN 1 1
151 1 2 1 1 51 GLN H . 108 . HN 1 1
152 1 1 1 1 49 ILE HA . 106 . HA 1 1
152 1 2 1 1 49 ILE QG . 106 . HG1# 1 1
153 1 1 1 1 49 ILE HA . 106 . HA 1 1
153 1 2 1 1 50 SER H . 107 . HN 1 1
154 1 1 1 1 49 ILE HA . 106 . HA 1 1
154 1 2 1 1 52 ALA H . 109 . HN 1 1
155 1 1 1 1 49 ILE HA . 106 . HA 1 1
155 1 2 1 1 52 ALA MB . 109 . HB# 1 1
156 1 1 1 1 49 ILE HA . 106 . HA 1 1
156 1 2 1 1 66 ILE MG . 123 . HG2# 1 1
157 1 1 1 1 49 ILE HA . 106 . HA 1 1
157 1 2 1 1 70 MET ME . 127 . HE# 1 1
158 1 1 1 1 49 ILE HB . 106 . HB 1 1
158 1 2 1 1 50 SER H . 107 . HN 1 1
159 1 1 1 1 49 ILE HB . 106 . HB 1 1
159 1 2 1 1 103 PHE QE . 160 . HE# 1 1
160 1 1 1 1 49 ILE HB . 106 . HB 1 1
160 1 2 1 1 103 PHE HZ . 160 . HZ 1 1
161 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
161 1 2 1 1 70 MET ME . 127 . HE# 1 1
162 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
162 1 2 1 1 93 ILE HA . 150 . HA 1 1
163 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
163 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
164 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
164 1 2 1 1 93 ILE MG . 150 . HG2# 1 1
165 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
165 1 2 1 1 96 ASN HB2 . 153 . HB2 1 1
166 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
166 1 2 1 1 96 ASN HB3 . 153 . HB1 1 1
167 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
167 1 2 1 1 97 LEU H . 154 . HN 1 1
168 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
168 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
169 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
169 1 2 1 1 97 LEU HG . 154 . HG 1 1
170 1 1 1 1 49 ILE MD . 106 . HD1# 1 1
170 1 2 1 1 103 PHE QE . 160 . HE# 1 1
171 1 1 1 1 49 ILE QG . 106 . HG1# 1 1
171 1 2 1 1 50 SER H . 107 . HN 1 1
172 1 1 1 1 49 ILE QG . 106 . HG1# 1 1
172 1 2 1 1 66 ILE MG . 123 . HG2# 1 1
173 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
173 1 2 1 1 50 SER H . 107 . HN 1 1
174 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
174 1 2 1 1 50 SER HA . 107 . HA 1 1
175 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
175 1 2 1 1 53 ILE H . 110 . HN 1 1
176 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
176 1 2 1 1 53 ILE MD . 110 . HD1# 1 1
177 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
177 1 2 1 1 53 ILE QG . 110 . HG1# 1 1
178 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
178 1 2 1 1 66 ILE MD . 123 . HD1# 1 1
179 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
179 1 2 1 1 66 ILE MG . 123 . HG2# 1 1
180 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
180 1 2 1 1 93 ILE MG . 150 . HG2# 1 1
181 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
181 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
182 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
182 1 2 1 1 103 PHE QD . 160 . HD# 1 1
183 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
183 1 2 1 1 103 PHE QE . 160 . HE# 1 1
184 1 1 1 1 49 ILE MG . 106 . HG2# 1 1
184 1 2 1 1 103 PHE HZ . 160 . HZ 1 1
185 1 1 1 1 50 SER H . 107 . HN 1 1
185 1 2 1 1 50 SER HA . 107 . HA 1 1
186 1 1 1 1 50 SER H . 107 . HN 1 1
186 1 2 1 1 50 SER QB . 107 . HB# 1 1
187 1 1 1 1 50 SER H . 107 . HN 1 1
187 1 2 1 1 51 GLN H . 108 . HN 1 1
188 1 1 1 1 50 SER H . 107 . HN 1 1
188 1 2 1 1 52 ALA H . 109 . HN 1 1
189 1 1 1 1 50 SER H . 107 . HN 1 1
189 1 2 1 1 103 PHE QE . 160 . HE# 1 1
190 1 1 1 1 50 SER H . 107 . HN 1 1
190 1 2 1 1 103 PHE HZ . 160 . HZ 1 1
191 1 1 1 1 50 SER H . 107 . HN 1 1
191 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
192 1 1 1 1 50 SER HA . 107 . HA 1 1
192 1 2 1 1 51 GLN H . 108 . HN 1 1
193 1 1 1 1 50 SER HA . 107 . HA 1 1
193 1 2 1 1 53 ILE H . 110 . HN 1 1
194 1 1 1 1 50 SER HA . 107 . HA 1 1
194 1 2 1 1 53 ILE HB . 110 . HB 1 1
195 1 1 1 1 50 SER HA . 107 . HA 1 1
195 1 2 1 1 53 ILE MD . 110 . HD1# 1 1
196 1 1 1 1 50 SER HA . 107 . HA 1 1
196 1 2 1 1 53 ILE MG . 110 . HG2# 1 1
197 1 1 1 1 50 SER HA . 107 . HA 1 1
197 1 2 1 1 54 GLU H . 111 . HN 1 1
198 1 1 1 1 50 SER HA . 107 . HA 1 1
198 1 2 1 1 103 PHE QE . 160 . HE# 1 1
199 1 1 1 1 50 SER HA . 107 . HA 1 1
199 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
200 1 1 1 1 50 SER HA . 107 . HA 1 1
200 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
201 1 1 1 1 50 SER QB . 107 . HB# 1 1
201 1 2 1 1 51 GLN H . 108 . HN 1 1
202 1 1 1 1 50 SER QB . 107 . HB# 1 1
202 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
203 1 1 1 1 51 GLN H . 108 . HN 1 1
203 1 2 1 1 51 GLN QB . 108 . HB# 1 1
204 1 1 1 1 51 GLN H . 108 . HN 1 1
204 1 2 1 1 51 GLN QG . 108 . HG# 1 1
205 1 1 1 1 51 GLN H . 108 . HN 1 1
205 1 2 1 1 52 ALA H . 109 . HN 1 1
206 1 1 1 1 51 GLN H . 108 . HN 1 1
206 1 2 1 1 52 ALA MB . 109 . HB# 1 1
207 1 1 1 1 51 GLN H . 108 . HN 1 1
207 1 2 1 1 69 TRP HH2 . 126 . HH2 1 1
208 1 1 1 1 51 GLN H . 108 . HN 1 1
208 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
209 1 1 1 1 51 GLN HA . 108 . HA 1 1
209 1 2 1 1 51 GLN QG . 108 . HG# 1 1
210 1 1 1 1 51 GLN HA . 108 . HA 1 1
210 1 2 1 1 52 ALA H . 109 . HN 1 1
211 1 1 1 1 51 GLN HA . 108 . HA 1 1
211 1 2 1 1 53 ILE H . 110 . HN 1 1
212 1 1 1 1 51 GLN HA . 108 . HA 1 1
212 1 2 1 1 54 GLU H . 111 . HN 1 1
213 1 1 1 1 51 GLN HA . 108 . HA 1 1
213 1 2 1 1 54 GLU HB2 . 111 . HB2 1 1
214 1 1 1 1 51 GLN HA . 108 . HA 1 1
214 1 2 1 1 55 SER H . 112 . HN 1 1
215 1 1 1 1 51 GLN QB . 108 . HB# 1 1
215 1 2 1 1 52 ALA H . 109 . HN 1 1
216 1 1 1 1 51 GLN QB . 108 . HB# 1 1
216 1 2 1 1 69 TRP HH2 . 126 . HH2 1 1
217 1 1 1 1 51 GLN QB . 108 . HB# 1 1
217 1 2 1 1 69 TRP HZ2 . 126 . HZ2 1 1
218 1 1 1 1 51 GLN QG . 108 . HG# 1 1
218 1 2 1 1 69 TRP HH2 . 126 . HH2 1 1
219 1 1 1 1 51 GLN QG . 108 . HG# 1 1
219 1 2 1 1 69 TRP HZ2 . 126 . HZ2 1 1
220 1 1 1 1 52 ALA H . 109 . HN 1 1
220 1 2 1 1 53 ILE H . 110 . HN 1 1
221 1 1 1 1 52 ALA HA . 109 . HA 1 1
221 1 2 1 1 53 ILE H . 110 . HN 1 1
222 1 1 1 1 52 ALA HA . 109 . HA 1 1
222 1 2 1 1 55 SER H . 112 . HN 1 1
223 1 1 1 1 52 ALA HA . 109 . HA 1 1
223 1 2 1 1 56 ALA H . 113 . HN 1 1
224 1 1 1 1 52 ALA HA . 109 . HA 1 1
224 1 2 1 1 69 TRP HD1 . 126 . HD1 1 1
225 1 1 1 1 52 ALA HA . 109 . HA 1 1
225 1 2 1 1 69 TRP HE1 . 126 . HE1 1 1
226 1 1 1 1 52 ALA MB . 109 . HB# 1 1
226 1 2 1 1 53 ILE H . 110 . HN 1 1
227 1 1 1 1 52 ALA MB . 109 . HB# 1 1
227 1 2 1 1 53 ILE HA . 110 . HA 1 1
228 1 1 1 1 52 ALA MB . 109 . HB# 1 1
228 1 2 1 1 54 GLU H . 111 . HN 1 1
229 1 1 1 1 52 ALA MB . 109 . HB# 1 1
229 1 2 1 1 66 ILE HA . 123 . HA 1 1
230 1 1 1 1 52 ALA MB . 109 . HB# 1 1
230 1 2 1 1 69 TRP HD1 . 126 . HD1 1 1
231 1 1 1 1 52 ALA MB . 109 . HB# 1 1
231 1 2 1 1 69 TRP HE1 . 126 . HE1 1 1
232 1 1 1 1 52 ALA MB . 109 . HB# 1 1
232 1 2 1 1 69 TRP HE3 . 126 . HE3 1 1
233 1 1 1 1 52 ALA MB . 109 . HB# 1 1
233 1 2 1 1 69 TRP HZ3 . 126 . HZ3 1 1
234 1 1 1 1 52 ALA MB . 109 . HB# 1 1
234 1 2 1 1 70 MET ME . 127 . HE# 1 1
235 1 1 1 1 53 ILE H . 110 . HN 1 1
235 1 2 1 1 53 ILE HB . 110 . HB 1 1
236 1 1 1 1 53 ILE H . 110 . HN 1 1
236 1 2 1 1 53 ILE MD . 110 . HD1# 1 1
237 1 1 1 1 53 ILE H . 110 . HN 1 1
237 1 2 1 1 53 ILE QG . 110 . HG1# 1 1
238 1 1 1 1 53 ILE H . 110 . HN 1 1
238 1 2 1 1 54 GLU H . 111 . HN 1 1
239 1 1 1 1 53 ILE H . 110 . HN 1 1
239 1 2 1 1 61 LEU MD1 . 118 . HD1# 1 1
240 1 1 1 1 53 ILE H . 110 . HN 1 1
240 1 2 1 1 103 PHE QE . 160 . HE# 1 1
241 1 1 1 1 53 ILE H . 110 . HN 1 1
241 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
242 1 1 1 1 53 ILE HA . 110 . HA 1 1
242 1 2 1 1 53 ILE QG . 110 . HG1# 1 1
243 1 1 1 1 53 ILE HA . 110 . HA 1 1
243 1 2 1 1 54 GLU H . 111 . HN 1 1
244 1 1 1 1 53 ILE HA . 110 . HA 1 1
244 1 2 1 1 56 ALA H . 113 . HN 1 1
245 1 1 1 1 53 ILE HA . 110 . HA 1 1
245 1 2 1 1 56 ALA MB . 113 . HB# 1 1
246 1 1 1 1 53 ILE HA . 110 . HA 1 1
246 1 2 1 1 61 LEU MD1 . 118 . HD1# 1 1
247 1 1 1 1 53 ILE HA . 110 . HA 1 1
247 1 2 1 1 61 LEU MD2 . 118 . HD2# 1 1
248 1 1 1 1 53 ILE HA . 110 . HA 1 1
248 1 2 1 1 61 LEU HG . 118 . HG 1 1
249 1 1 1 1 53 ILE HB . 110 . HB 1 1
249 1 2 1 1 54 GLU H . 111 . HN 1 1
250 1 1 1 1 53 ILE HB . 110 . HB 1 1
250 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
251 1 1 1 1 53 ILE HB . 110 . HB 1 1
251 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
252 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
252 1 2 1 1 53 ILE MG . 110 . HG2# 1 1
253 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
253 1 2 1 1 54 GLU H . 111 . HN 1 1
254 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
254 1 2 1 1 60 ARG HA . 117 . HA 1 1
255 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
255 1 2 1 1 66 ILE MD . 123 . HD1# 1 1
256 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
256 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
257 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
257 1 2 1 1 103 PHE QD . 160 . HD# 1 1
258 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
258 1 2 1 1 103 PHE QE . 160 . HE# 1 1
259 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
259 1 2 1 1 117 TRP HB2 . 174 . HB2 1 1
260 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
260 1 2 1 1 117 TRP HB3 . 174 . HB1 1 1
261 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
261 1 2 1 1 118 MET HA . 175 . HA 1 1
262 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
262 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
263 1 1 1 1 53 ILE MD . 110 . HD1# 1 1
263 1 2 1 1 119 LEU HG . 176 . HG 1 1
264 1 1 1 1 53 ILE QG . 110 . HG1# 1 1
264 1 2 1 1 61 LEU MD1 . 118 . HD1# 1 1
265 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
265 1 2 1 1 54 GLU H . 111 . HN 1 1
266 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
266 1 2 1 1 54 GLU HA . 111 . HA 1 1
267 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
267 1 2 1 1 56 ALA MB . 113 . HB# 1 1
268 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
268 1 2 1 1 59 LYS HA . 116 . HA 1 1
269 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
269 1 2 1 1 60 ARG H . 117 . HN 1 1
270 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
270 1 2 1 1 60 ARG HA . 117 . HA 1 1
271 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
271 1 2 1 1 61 LEU H . 118 . HN 1 1
272 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
272 1 2 1 1 61 LEU HB2 . 118 . HB2 1 1
273 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
273 1 2 1 1 61 LEU MD1 . 118 . HD1# 1 1
274 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
274 1 2 1 1 118 MET HA . 175 . HA 1 1
275 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
275 1 2 1 1 119 LEU H . 176 . HN 1 1
276 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
276 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
277 1 1 1 1 53 ILE MG . 110 . HG2# 1 1
277 1 2 1 1 119 LEU HG . 176 . HG 1 1
278 1 1 1 1 54 GLU H . 111 . HN 1 1
278 1 2 1 1 54 GLU HB2 . 111 . HB2 1 1
279 1 1 1 1 54 GLU H . 111 . HN 1 1
279 1 2 1 1 54 GLU QG . 111 . HG# 1 1
280 1 1 1 1 54 GLU H . 111 . HN 1 1
280 1 2 1 1 55 SER H . 112 . HN 1 1
281 1 1 1 1 54 GLU H . 111 . HN 1 1
281 1 2 1 1 55 SER QB . 112 . HB# 1 1
282 1 1 1 1 54 GLU H . 111 . HN 1 1
282 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
283 1 1 1 1 54 GLU HA . 111 . HA 1 1
283 1 2 1 1 54 GLU HB3 . 111 . HB1 1 1
284 1 1 1 1 54 GLU HA . 111 . HA 1 1
284 1 2 1 1 54 GLU QG . 111 . HG# 1 1
285 1 1 1 1 54 GLU HA . 111 . HA 1 1
285 1 2 1 1 55 SER H . 112 . HN 1 1
286 1 1 1 1 54 GLU HA . 111 . HA 1 1
286 1 2 1 1 56 ALA H . 113 . HN 1 1
287 1 1 1 1 54 GLU HA . 111 . HA 1 1
287 1 2 1 1 59 LYS HA . 116 . HA 1 1
288 1 1 1 1 54 GLU HA . 111 . HA 1 1
288 1 2 1 1 59 LYS QD . 116 . HD# 1 1
289 1 1 1 1 54 GLU HA . 111 . HA 1 1
289 1 2 1 1 59 LYS QE . 116 . HE# 1 1
290 1 1 1 1 54 GLU HB2 . 111 . HB2 1 1
290 1 2 1 1 55 SER H . 112 . HN 1 1
291 1 1 1 1 54 GLU HB2 . 111 . HB2 1 1
291 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
292 1 1 1 1 54 GLU HB3 . 111 . HB1 1 1
292 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
293 1 1 1 1 54 GLU QG . 111 . HG# 1 1
293 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
294 1 1 1 1 54 GLU QG . 111 . HG# 1 1
294 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
295 1 1 1 1 55 SER H . 112 . HN 1 1
295 1 2 1 1 55 SER QB . 112 . HB# 1 1
296 1 1 1 1 55 SER H . 112 . HN 1 1
296 1 2 1 1 56 ALA H . 113 . HN 1 1
297 1 1 1 1 55 SER H . 112 . HN 1 1
297 1 2 1 1 56 ALA MB . 113 . HB# 1 1
298 1 1 1 1 55 SER HA . 112 . HA 1 1
298 1 2 1 1 56 ALA H . 113 . HN 1 1
299 1 1 1 1 55 SER QB . 112 . HB# 1 1
299 1 2 1 1 56 ALA H . 113 . HN 1 1
300 1 1 1 1 55 SER QB . 112 . HB# 1 1
300 1 2 1 1 69 TRP HE1 . 126 . HE1 1 1
301 1 1 1 1 56 ALA H . 113 . HN 1 1
301 1 2 1 1 59 LYS HA . 116 . HA 1 1
302 1 1 1 1 56 ALA H . 113 . HN 1 1
302 1 2 1 1 61 LEU MD1 . 118 . HD1# 1 1
303 1 1 1 1 56 ALA H . 113 . HN 1 1
303 1 2 1 1 61 LEU MD2 . 118 . HD2# 1 1
304 1 1 1 1 56 ALA HA . 113 . HA 1 1
304 1 2 1 1 57 PRO QD . 114 . HD# 1 1
305 1 1 1 1 56 ALA MB . 113 . HB# 1 1
305 1 2 1 1 57 PRO QD . 114 . HD# 1 1
306 1 1 1 1 56 ALA MB . 113 . HB# 1 1
306 1 2 1 1 59 LYS H . 116 . HN 1 1
307 1 1 1 1 56 ALA MB . 113 . HB# 1 1
307 1 2 1 1 59 LYS HA . 116 . HA 1 1
308 1 1 1 1 56 ALA MB . 113 . HB# 1 1
308 1 2 1 1 60 ARG H . 117 . HN 1 1
309 1 1 1 1 56 ALA MB . 113 . HB# 1 1
309 1 2 1 1 61 LEU MD1 . 118 . HD1# 1 1
310 1 1 1 1 56 ALA MB . 113 . HB# 1 1
310 1 2 1 1 61 LEU MD2 . 118 . HD2# 1 1
311 1 1 1 1 57 PRO HA . 114 . HA 1 1
311 1 2 1 1 57 PRO QG . 114 . HG# 1 1
312 1 1 1 1 59 LYS H . 116 . HN 1 1
312 1 2 1 1 59 LYS HA . 116 . HA 1 1
313 1 1 1 1 59 LYS H . 116 . HN 1 1
313 1 2 1 1 60 ARG H . 117 . HN 1 1
314 1 1 1 1 59 LYS HA . 116 . HA 1 1
314 1 2 1 1 59 LYS QD . 116 . HD# 1 1
315 1 1 1 1 59 LYS HA . 116 . HA 1 1
315 1 2 1 1 59 LYS QG . 116 . HG# 1 1
316 1 1 1 1 59 LYS HA . 116 . HA 1 1
316 1 2 1 1 60 ARG H . 117 . HN 1 1
317 1 1 1 1 59 LYS QB . 116 . HB# 1 1
317 1 2 1 1 60 ARG H . 117 . HN 1 1
318 1 1 1 1 60 ARG H . 117 . HN 1 1
318 1 2 1 1 60 ARG QG . 117 . HG# 1 1
319 1 1 1 1 60 ARG H . 117 . HN 1 1
319 1 2 1 1 61 LEU H . 118 . HN 1 1
320 1 1 1 1 60 ARG H . 117 . HN 1 1
320 1 2 1 1 61 LEU MD2 . 118 . HD2# 1 1
321 1 1 1 1 60 ARG H . 117 . HN 1 1
321 1 2 1 1 61 LEU HG . 118 . HG 1 1
322 1 1 1 1 60 ARG HA . 117 . HA 1 1
322 1 2 1 1 60 ARG QG . 117 . HG# 1 1
323 1 1 1 1 60 ARG HA . 117 . HA 1 1
323 1 2 1 1 61 LEU H . 118 . HN 1 1
324 1 1 1 1 60 ARG HA . 117 . HA 1 1
324 1 2 1 1 118 MET HA . 175 . HA 1 1
325 1 1 1 1 60 ARG HA . 117 . HA 1 1
325 1 2 1 1 118 MET QG . 175 . HG# 1 1
326 1 1 1 1 60 ARG HA . 117 . HA 1 1
326 1 2 1 1 119 LEU H . 176 . HN 1 1
327 1 1 1 1 60 ARG HB2 . 117 . HB2 1 1
327 1 2 1 1 60 ARG QD . 117 . HD# 1 1
328 1 1 1 1 60 ARG HB2 . 117 . HB2 1 1
328 1 2 1 1 61 LEU H . 118 . HN 1 1
329 1 1 1 1 60 ARG HB2 . 117 . HB2 1 1
329 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
330 1 1 1 1 60 ARG HB3 . 117 . HB1 1 1
330 1 2 1 1 61 LEU H . 118 . HN 1 1
331 1 1 1 1 60 ARG HB3 . 117 . HB1 1 1
331 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
332 1 1 1 1 60 ARG HB3 . 117 . HB1 1 1
332 1 2 1 1 118 MET QG . 175 . HG# 1 1
333 1 1 1 1 60 ARG HE . 117 . HE 1 1
333 1 2 1 1 60 ARG QG . 117 . HG# 1 1
334 1 1 1 1 60 ARG QG . 117 . HG# 1 1
334 1 2 1 1 61 LEU H . 118 . HN 1 1
335 1 1 1 1 61 LEU H . 118 . HN 1 1
335 1 2 1 1 61 LEU HB2 . 118 . HB2 1 1
336 1 1 1 1 61 LEU H . 118 . HN 1 1
336 1 2 1 1 61 LEU MD1 . 118 . HD1# 1 1
337 1 1 1 1 61 LEU H . 118 . HN 1 1
337 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
338 1 1 1 1 61 LEU H . 118 . HN 1 1
338 1 2 1 1 117 TRP H . 174 . HN 1 1
339 1 1 1 1 61 LEU H . 118 . HN 1 1
339 1 2 1 1 117 TRP HB2 . 174 . HB2 1 1
340 1 1 1 1 61 LEU H . 118 . HN 1 1
340 1 2 1 1 117 TRP HB3 . 174 . HB1 1 1
341 1 1 1 1 61 LEU H . 118 . HN 1 1
341 1 2 1 1 118 MET HA . 175 . HA 1 1
342 1 1 1 1 61 LEU HA . 118 . HA 1 1
342 1 2 1 1 61 LEU MD2 . 118 . HD2# 1 1
343 1 1 1 1 61 LEU HA . 118 . HA 1 1
343 1 2 1 1 62 THR H . 119 . HN 1 1
344 1 1 1 1 61 LEU HA . 118 . HA 1 1
344 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
345 1 1 1 1 61 LEU HA . 118 . HA 1 1
345 1 2 1 1 116 TRP HZ3 . 173 . HZ3 1 1
346 1 1 1 1 61 LEU HB2 . 118 . HB2 1 1
346 1 2 1 1 62 THR H . 119 . HN 1 1
347 1 1 1 1 61 LEU HB2 . 118 . HB2 1 1
347 1 2 1 1 66 ILE H . 123 . HN 1 1
348 1 1 1 1 61 LEU HB2 . 118 . HB2 1 1
348 1 2 1 1 66 ILE MD . 123 . HD1# 1 1
349 1 1 1 1 61 LEU HB3 . 118 . HB1 1 1
349 1 2 1 1 62 THR H . 119 . HN 1 1
350 1 1 1 1 61 LEU HB3 . 118 . HB1 1 1
350 1 2 1 1 66 ILE H . 123 . HN 1 1
351 1 1 1 1 61 LEU MD1 . 118 . HD1# 1 1
351 1 2 1 1 62 THR H . 119 . HN 1 1
352 1 1 1 1 61 LEU MD1 . 118 . HD1# 1 1
352 1 2 1 1 65 GLN H . 122 . HN 1 1
353 1 1 1 1 61 LEU MD1 . 118 . HD1# 1 1
353 1 2 1 1 66 ILE HA . 123 . HA 1 1
354 1 1 1 1 61 LEU MD1 . 118 . HD1# 1 1
354 1 2 1 1 66 ILE QG . 123 . HG1# 1 1
355 1 1 1 1 61 LEU MD2 . 118 . HD2# 1 1
355 1 2 1 1 62 THR H . 119 . HN 1 1
356 1 1 1 1 61 LEU MD2 . 118 . HD2# 1 1
356 1 2 1 1 65 GLN HA . 122 . HA 1 1
357 1 1 1 1 61 LEU MD2 . 118 . HD2# 1 1
357 1 2 1 1 65 GLN HB2 . 122 . HB2 1 1
358 1 1 1 1 61 LEU MD2 . 118 . HD2# 1 1
358 1 2 1 1 65 GLN HB3 . 122 . HB1 1 1
359 1 1 1 1 61 LEU MD2 . 118 . HD2# 1 1
359 1 2 1 1 65 GLN QG . 122 . HG# 1 1
360 1 1 1 1 62 THR H . 119 . HN 1 1
360 1 2 1 1 65 GLN H . 122 . HN 1 1
361 1 1 1 1 62 THR H . 119 . HN 1 1
361 1 2 1 1 65 GLN HB2 . 122 . HB2 1 1
362 1 1 1 1 62 THR H . 119 . HN 1 1
362 1 2 1 1 65 GLN HB3 . 122 . HB1 1 1
363 1 1 1 1 62 THR H . 119 . HN 1 1
363 1 2 1 1 65 GLN QG . 122 . HG# 1 1
364 1 1 1 1 62 THR H . 119 . HN 1 1
364 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
365 1 1 1 1 62 THR H . 119 . HN 1 1
365 1 2 1 1 116 TRP HZ3 . 173 . HZ3 1 1
366 1 1 1 1 62 THR HA . 119 . HA 1 1
366 1 2 1 1 62 THR HB . 119 . HB 1 1
367 1 1 1 1 62 THR HA . 119 . HA 1 1
367 1 2 1 1 63 LEU H . 120 . HN 1 1
368 1 1 1 1 62 THR HA . 119 . HA 1 1
368 1 2 1 1 64 ALA H . 121 . HN 1 1
369 1 1 1 1 62 THR HA . 119 . HA 1 1
369 1 2 1 1 116 TRP HA . 173 . HA 1 1
370 1 1 1 1 62 THR HA . 119 . HA 1 1
370 1 2 1 1 117 TRP H . 174 . HN 1 1
371 1 1 1 1 62 THR HA . 119 . HA 1 1
371 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
372 1 1 1 1 62 THR HB . 119 . HB 1 1
372 1 2 1 1 63 LEU H . 120 . HN 1 1
373 1 1 1 1 62 THR HB . 119 . HB 1 1
373 1 2 1 1 64 ALA H . 121 . HN 1 1
374 1 1 1 1 62 THR HB . 119 . HB 1 1
374 1 2 1 1 65 GLN H . 122 . HN 1 1
375 1 1 1 1 62 THR MG . 119 . HG2# 1 1
375 1 2 1 1 63 LEU H . 120 . HN 1 1
376 1 1 1 1 62 THR MG . 119 . HG2# 1 1
376 1 2 1 1 64 ALA H . 121 . HN 1 1
377 1 1 1 1 62 THR MG . 119 . HG2# 1 1
377 1 2 1 1 65 GLN H . 122 . HN 1 1
378 1 1 1 1 62 THR MG . 119 . HG2# 1 1
378 1 2 1 1 114 SER QB . 171 . HB# 1 1
379 1 1 1 1 62 THR MG . 119 . HG2# 1 1
379 1 2 1 1 116 TRP HA . 173 . HA 1 1
380 1 1 1 1 62 THR MG . 119 . HG2# 1 1
380 1 2 1 1 116 TRP HD1 . 173 . HD1 1 1
381 1 1 1 1 62 THR MG . 119 . HG2# 1 1
381 1 2 1 1 116 TRP HE1 . 173 . HE1 1 1
382 1 1 1 1 62 THR MG . 119 . HG2# 1 1
382 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
383 1 1 1 1 62 THR MG . 119 . HG2# 1 1
383 1 2 1 1 116 TRP HZ2 . 173 . HZ2 1 1
384 1 1 1 1 62 THR MG . 119 . HG2# 1 1
384 1 2 1 1 116 TRP HZ3 . 173 . HZ3 1 1
385 1 1 1 1 63 LEU H . 120 . HN 1 1
385 1 2 1 1 63 LEU HB2 . 120 . HB2 1 1
386 1 1 1 1 63 LEU H . 120 . HN 1 1
386 1 2 1 1 63 LEU HB3 . 120 . HB1 1 1
387 1 1 1 1 63 LEU H . 120 . HN 1 1
387 1 2 1 1 64 ALA H . 121 . HN 1 1
388 1 1 1 1 63 LEU H . 120 . HN 1 1
388 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
389 1 1 1 1 63 LEU HA . 120 . HA 1 1
389 1 2 1 1 63 LEU MD1 . 120 . HD1# 1 1
390 1 1 1 1 63 LEU HA . 120 . HA 1 1
390 1 2 1 1 64 ALA H . 121 . HN 1 1
391 1 1 1 1 63 LEU HA . 120 . HA 1 1
391 1 2 1 1 65 GLN H . 122 . HN 1 1
392 1 1 1 1 63 LEU HA . 120 . HA 1 1
392 1 2 1 1 66 ILE H . 123 . HN 1 1
393 1 1 1 1 63 LEU HA . 120 . HA 1 1
393 1 2 1 1 66 ILE HB . 123 . HB 1 1
394 1 1 1 1 63 LEU HA . 120 . HA 1 1
394 1 2 1 1 66 ILE MD . 123 . HD1# 1 1
395 1 1 1 1 63 LEU HA . 120 . HA 1 1
395 1 2 1 1 67 TYR H . 124 . HN 1 1
396 1 1 1 1 63 LEU HA . 120 . HA 1 1
396 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
397 1 1 1 1 63 LEU HB2 . 120 . HB2 1 1
397 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
398 1 1 1 1 63 LEU HB2 . 120 . HB2 1 1
398 1 2 1 1 117 TRP HE1 . 174 . HE1 1 1
399 1 1 1 1 63 LEU HB3 . 120 . HB1 1 1
399 1 2 1 1 64 ALA H . 121 . HN 1 1
400 1 1 1 1 63 LEU HB3 . 120 . HB1 1 1
400 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
401 1 1 1 1 63 LEU HB3 . 120 . HB1 1 1
401 1 2 1 1 117 TRP HE1 . 174 . HE1 1 1
402 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
402 1 2 1 1 64 ALA H . 121 . HN 1 1
403 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
403 1 2 1 1 66 ILE HB . 123 . HB 1 1
404 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
404 1 2 1 1 67 TYR QD . 124 . HD# 1 1
405 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
405 1 2 1 1 67 TYR QE . 124 . HE# 1 1
406 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
406 1 2 1 1 93 ILE MG . 150 . HG2# 1 1
407 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
407 1 2 1 1 94 ARG HA . 151 . HA 1 1
408 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
408 1 2 1 1 94 ARG QB . 151 . HB# 1 1
409 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
409 1 2 1 1 94 ARG QD . 151 . HD# 1 1
410 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
410 1 2 1 1 94 ARG QG . 151 . HG# 1 1
411 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
411 1 2 1 1 97 LEU MD1 . 154 . HD1# 1 1
412 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
412 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
413 1 1 1 1 63 LEU MD1 . 120 . HD1# 1 1
413 1 2 1 1 117 TRP HE1 . 174 . HE1 1 1
414 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
414 1 2 1 1 64 ALA H . 121 . HN 1 1
415 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
415 1 2 1 1 67 TYR QD . 124 . HD# 1 1
416 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
416 1 2 1 1 67 TYR QE . 124 . HE# 1 1
417 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
417 1 2 1 1 94 ARG QB . 151 . HB# 1 1
418 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
418 1 2 1 1 94 ARG QD . 151 . HD# 1 1
419 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
419 1 2 1 1 94 ARG QG . 151 . HG# 1 1
420 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
420 1 2 1 1 97 LEU MD1 . 154 . HD1# 1 1
421 1 1 1 1 63 LEU MD2 . 120 . HD2# 1 1
421 1 2 1 1 117 TRP HE1 . 174 . HE1 1 1
422 1 1 1 1 63 LEU HG . 120 . HG 1 1
422 1 2 1 1 64 ALA H . 121 . HN 1 1
423 1 1 1 1 64 ALA H . 121 . HN 1 1
423 1 2 1 1 65 GLN H . 122 . HN 1 1
424 1 1 1 1 64 ALA HA . 121 . HA 1 1
424 1 2 1 1 65 GLN H . 122 . HN 1 1
425 1 1 1 1 64 ALA HA . 121 . HA 1 1
425 1 2 1 1 67 TYR H . 124 . HN 1 1
426 1 1 1 1 64 ALA HA . 121 . HA 1 1
426 1 2 1 1 67 TYR HB2 . 124 . HB2 1 1
427 1 1 1 1 64 ALA HA . 121 . HA 1 1
427 1 2 1 1 67 TYR HB3 . 124 . HB1 1 1
428 1 1 1 1 64 ALA HA . 121 . HA 1 1
428 1 2 1 1 67 TYR QD . 124 . HD# 1 1
429 1 1 1 1 64 ALA HA . 121 . HA 1 1
429 1 2 1 1 67 TYR QE . 124 . HE# 1 1
430 1 1 1 1 64 ALA HA . 121 . HA 1 1
430 1 2 1 1 68 GLU H . 125 . HN 1 1
431 1 1 1 1 64 ALA MB . 121 . HB# 1 1
431 1 2 1 1 65 GLN H . 122 . HN 1 1
432 1 1 1 1 64 ALA MB . 121 . HB# 1 1
432 1 2 1 1 65 GLN HA . 122 . HA 1 1
433 1 1 1 1 64 ALA MB . 121 . HB# 1 1
433 1 2 1 1 65 GLN QG . 122 . HG# 1 1
434 1 1 1 1 64 ALA MB . 121 . HB# 1 1
434 1 2 1 1 67 TYR QD . 124 . HD# 1 1
435 1 1 1 1 65 GLN H . 122 . HN 1 1
435 1 2 1 1 65 GLN HB2 . 122 . HB2 1 1
436 1 1 1 1 65 GLN H . 122 . HN 1 1
436 1 2 1 1 65 GLN QG . 122 . HG# 1 1
437 1 1 1 1 65 GLN H . 122 . HN 1 1
437 1 2 1 1 66 ILE H . 123 . HN 1 1
438 1 1 1 1 65 GLN H . 122 . HN 1 1
438 1 2 1 1 67 TYR H . 124 . HN 1 1
439 1 1 1 1 65 GLN HA . 122 . HA 1 1
439 1 2 1 1 65 GLN QG . 122 . HG# 1 1
440 1 1 1 1 65 GLN HA . 122 . HA 1 1
440 1 2 1 1 66 ILE H . 123 . HN 1 1
441 1 1 1 1 65 GLN HA . 122 . HA 1 1
441 1 2 1 1 68 GLU H . 125 . HN 1 1
442 1 1 1 1 65 GLN HA . 122 . HA 1 1
442 1 2 1 1 68 GLU HB2 . 125 . HB2 1 1
443 1 1 1 1 65 GLN HA . 122 . HA 1 1
443 1 2 1 1 68 GLU QG . 125 . HG# 1 1
444 1 1 1 1 65 GLN HA . 122 . HA 1 1
444 1 2 1 1 69 TRP H . 126 . HN 1 1
445 1 1 1 1 65 GLN HB2 . 122 . HB2 1 1
445 1 2 1 1 66 ILE H . 123 . HN 1 1
446 1 1 1 1 65 GLN HB3 . 122 . HB1 1 1
446 1 2 1 1 65 GLN HE22 . 122 . HE22 1 1
447 1 1 1 1 65 GLN HB3 . 122 . HB1 1 1
447 1 2 1 1 66 ILE H . 123 . HN 1 1
448 1 1 1 1 65 GLN HE22 . 122 . HE22 1 1
448 1 2 1 1 65 GLN QG . 122 . HG# 1 1
449 1 1 1 1 66 ILE H . 123 . HN 1 1
449 1 2 1 1 66 ILE HB . 123 . HB 1 1
450 1 1 1 1 66 ILE H . 123 . HN 1 1
450 1 2 1 1 66 ILE MD . 123 . HD1# 1 1
451 1 1 1 1 66 ILE H . 123 . HN 1 1
451 1 2 1 1 66 ILE QG . 123 . HG1# 1 1
452 1 1 1 1 66 ILE H . 123 . HN 1 1
452 1 2 1 1 67 TYR H . 124 . HN 1 1
453 1 1 1 1 66 ILE HA . 123 . HA 1 1
453 1 2 1 1 66 ILE QG . 123 . HG1# 1 1
454 1 1 1 1 66 ILE HA . 123 . HA 1 1
454 1 2 1 1 67 TYR H . 124 . HN 1 1
455 1 1 1 1 66 ILE HA . 123 . HA 1 1
455 1 2 1 1 68 GLU H . 125 . HN 1 1
456 1 1 1 1 66 ILE HB . 123 . HB 1 1
456 1 2 1 1 67 TYR H . 124 . HN 1 1
457 1 1 1 1 66 ILE HB . 123 . HB 1 1
457 1 2 1 1 67 TYR QD . 124 . HD# 1 1
458 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
458 1 2 1 1 66 ILE MG . 123 . HG2# 1 1
459 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
459 1 2 1 1 67 TYR H . 124 . HN 1 1
460 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
460 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
461 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
461 1 2 1 1 97 LEU MD1 . 154 . HD1# 1 1
462 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
462 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
463 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
463 1 2 1 1 117 TRP H . 174 . HN 1 1
464 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
464 1 2 1 1 117 TRP HB2 . 174 . HB2 1 1
465 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
465 1 2 1 1 117 TRP HB3 . 174 . HB1 1 1
466 1 1 1 1 66 ILE MD . 123 . HD1# 1 1
466 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
467 1 1 1 1 66 ILE MG . 123 . HG2# 1 1
467 1 2 1 1 67 TYR H . 124 . HN 1 1
468 1 1 1 1 66 ILE MG . 123 . HG2# 1 1
468 1 2 1 1 67 TYR QD . 124 . HD# 1 1
469 1 1 1 1 66 ILE MG . 123 . HG2# 1 1
469 1 2 1 1 70 MET ME . 127 . HE# 1 1
470 1 1 1 1 66 ILE MG . 123 . HG2# 1 1
470 1 2 1 1 70 MET QG . 127 . HG# 1 1
471 1 1 1 1 66 ILE MG . 123 . HG2# 1 1
471 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
472 1 1 1 1 66 ILE MG . 123 . HG2# 1 1
472 1 2 1 1 97 LEU MD1 . 154 . HD1# 1 1
473 1 1 1 1 67 TYR H . 124 . HN 1 1
473 1 2 1 1 67 TYR HB2 . 124 . HB2 1 1
474 1 1 1 1 67 TYR H . 124 . HN 1 1
474 1 2 1 1 67 TYR QD . 124 . HD# 1 1
475 1 1 1 1 67 TYR H . 124 . HN 1 1
475 1 2 1 1 67 TYR QE . 124 . HE# 1 1
476 1 1 1 1 67 TYR H . 124 . HN 1 1
476 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
477 1 1 1 1 67 TYR HA . 124 . HA 1 1
477 1 2 1 1 67 TYR QD . 124 . HD# 1 1
478 1 1 1 1 67 TYR HA . 124 . HA 1 1
478 1 2 1 1 68 GLU H . 125 . HN 1 1
479 1 1 1 1 67 TYR HA . 124 . HA 1 1
479 1 2 1 1 70 MET H . 127 . HN 1 1
480 1 1 1 1 67 TYR HB2 . 124 . HB2 1 1
480 1 2 1 1 68 GLU H . 125 . HN 1 1
481 1 1 1 1 67 TYR HB2 . 124 . HB2 1 1
481 1 2 1 1 89 TRP HH2 . 146 . HH2 1 1
482 1 1 1 1 67 TYR HB3 . 124 . HB1 1 1
482 1 2 1 1 89 TRP HH2 . 146 . HH2 1 1
483 1 1 1 1 67 TYR QD . 124 . HD# 1 1
483 1 2 1 1 68 GLU H . 125 . HN 1 1
484 1 1 1 1 67 TYR QD . 124 . HD# 1 1
484 1 2 1 1 89 TRP HZ3 . 146 . HZ3 1 1
485 1 1 1 1 67 TYR QD . 124 . HD# 1 1
485 1 2 1 1 93 ILE HB . 150 . HB 1 1
486 1 1 1 1 67 TYR QD . 124 . HD# 1 1
486 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
487 1 1 1 1 67 TYR QD . 124 . HD# 1 1
487 1 2 1 1 93 ILE MG . 150 . HG2# 1 1
488 1 1 1 1 67 TYR QE . 124 . HE# 1 1
488 1 2 1 1 90 LYS HA . 147 . HA 1 1
489 1 1 1 1 67 TYR QE . 124 . HE# 1 1
489 1 2 1 1 93 ILE HB . 150 . HB 1 1
490 1 1 1 1 67 TYR QE . 124 . HE# 1 1
490 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
491 1 1 1 1 67 TYR QE . 124 . HE# 1 1
491 1 2 1 1 93 ILE MG . 150 . HG2# 1 1
492 1 1 1 1 67 TYR QE . 124 . HE# 1 1
492 1 2 1 1 94 ARG H . 151 . HN 1 1
493 1 1 1 1 68 GLU H . 125 . HN 1 1
493 1 2 1 1 68 GLU HB2 . 125 . HB2 1 1
494 1 1 1 1 68 GLU H . 125 . HN 1 1
494 1 2 1 1 68 GLU QG . 125 . HG# 1 1
495 1 1 1 1 68 GLU H . 125 . HN 1 1
495 1 2 1 1 69 TRP H . 126 . HN 1 1
496 1 1 1 1 68 GLU HA . 125 . HA 1 1
496 1 2 1 1 68 GLU HB3 . 125 . HB1 1 1
497 1 1 1 1 68 GLU HA . 125 . HA 1 1
497 1 2 1 1 68 GLU QG . 125 . HG# 1 1
498 1 1 1 1 68 GLU HA . 125 . HA 1 1
498 1 2 1 1 69 TRP H . 126 . HN 1 1
499 1 1 1 1 68 GLU HA . 125 . HA 1 1
499 1 2 1 1 71 VAL H . 128 . HN 1 1
500 1 1 1 1 68 GLU HA . 125 . HA 1 1
500 1 2 1 1 71 VAL HB . 128 . HB 1 1
501 1 1 1 1 68 GLU HA . 125 . HA 1 1
501 1 2 1 1 71 VAL MG1 . 128 . HG1# 1 1
502 1 1 1 1 68 GLU HA . 125 . HA 1 1
502 1 2 1 1 71 VAL MG2 . 128 . HG2# 1 1
503 1 1 1 1 68 GLU HA . 125 . HA 1 1
503 1 2 1 1 72 ARG H . 129 . HN 1 1
504 1 1 1 1 68 GLU HB2 . 125 . HB2 1 1
504 1 2 1 1 69 TRP H . 126 . HN 1 1
505 1 1 1 1 69 TRP H . 126 . HN 1 1
505 1 2 1 1 69 TRP HB2 . 126 . HB2 1 1
506 1 1 1 1 69 TRP H . 126 . HN 1 1
506 1 2 1 1 69 TRP HB3 . 126 . HB1 1 1
507 1 1 1 1 69 TRP H . 126 . HN 1 1
507 1 2 1 1 69 TRP HD1 . 126 . HD1 1 1
508 1 1 1 1 69 TRP H . 126 . HN 1 1
508 1 2 1 1 70 MET H . 127 . HN 1 1
509 1 1 1 1 69 TRP HA . 126 . HA 1 1
509 1 2 1 1 69 TRP HB2 . 126 . HB2 1 1
510 1 1 1 1 69 TRP HA . 126 . HA 1 1
510 1 2 1 1 69 TRP HD1 . 126 . HD1 1 1
511 1 1 1 1 69 TRP HA . 126 . HA 1 1
511 1 2 1 1 70 MET H . 127 . HN 1 1
512 1 1 1 1 69 TRP HA . 126 . HA 1 1
512 1 2 1 1 72 ARG H . 129 . HN 1 1
513 1 1 1 1 69 TRP HA . 126 . HA 1 1
513 1 2 1 1 72 ARG QB . 129 . HB# 1 1
514 1 1 1 1 69 TRP HA . 126 . HA 1 1
514 1 2 1 1 72 ARG QD . 129 . HD# 1 1
515 1 1 1 1 69 TRP HA . 126 . HA 1 1
515 1 2 1 1 72 ARG QG . 129 . HG# 1 1
516 1 1 1 1 69 TRP HA . 126 . HA 1 1
516 1 2 1 1 73 THR H . 130 . HN 1 1
517 1 1 1 1 69 TRP HB2 . 126 . HB2 1 1
517 1 2 1 1 69 TRP HD1 . 126 . HD1 1 1
518 1 1 1 1 69 TRP HB2 . 126 . HB2 1 1
518 1 2 1 1 69 TRP HE1 . 126 . HE1 1 1
519 1 1 1 1 69 TRP HB2 . 126 . HB2 1 1
519 1 2 1 1 70 MET H . 127 . HN 1 1
520 1 1 1 1 69 TRP HB3 . 126 . HB1 1 1
520 1 2 1 1 69 TRP HE3 . 126 . HE3 1 1
521 1 1 1 1 69 TRP HB3 . 126 . HB1 1 1
521 1 2 1 1 70 MET H . 127 . HN 1 1
522 1 1 1 1 69 TRP HD1 . 126 . HD1 1 1
522 1 2 1 1 73 THR MG . 130 . HG2# 1 1
523 1 1 1 1 69 TRP HE1 . 126 . HE1 1 1
523 1 2 1 1 73 THR MG . 130 . HG2# 1 1
524 1 1 1 1 69 TRP HE3 . 126 . HE3 1 1
524 1 2 1 1 70 MET H . 127 . HN 1 1
525 1 1 1 1 69 TRP HE3 . 126 . HE3 1 1
525 1 2 1 1 70 MET HA . 127 . HA 1 1
526 1 1 1 1 69 TRP HE3 . 126 . HE3 1 1
526 1 2 1 1 70 MET ME . 127 . HE# 1 1
527 1 1 1 1 69 TRP HE3 . 126 . HE3 1 1
527 1 2 1 1 70 MET QG . 127 . HG# 1 1
528 1 1 1 1 69 TRP HH2 . 126 . HH2 1 1
528 1 2 1 1 73 THR MG . 130 . HG2# 1 1
529 1 1 1 1 69 TRP HH2 . 126 . HH2 1 1
529 1 2 1 1 74 VAL QG . 131 . HG# 1 1
530 1 1 1 1 69 TRP HZ2 . 126 . HZ2 1 1
530 1 2 1 1 73 THR MG . 130 . HG2# 1 1
531 1 1 1 1 69 TRP HZ3 . 126 . HZ3 1 1
531 1 2 1 1 70 MET HA . 127 . HA 1 1
532 1 1 1 1 69 TRP HZ3 . 126 . HZ3 1 1
532 1 2 1 1 70 MET ME . 127 . HE# 1 1
533 1 1 1 1 69 TRP HZ3 . 126 . HZ3 1 1
533 1 2 1 1 73 THR MG . 130 . HG2# 1 1
534 1 1 1 1 69 TRP HZ3 . 126 . HZ3 1 1
534 1 2 1 1 74 VAL QG . 131 . HG# 1 1
535 1 1 1 1 70 MET H . 127 . HN 1 1
535 1 2 1 1 70 MET HB2 . 127 . HB2 1 1
536 1 1 1 1 70 MET H . 127 . HN 1 1
536 1 2 1 1 70 MET QG . 127 . HG# 1 1
537 1 1 1 1 70 MET H . 127 . HN 1 1
537 1 2 1 1 71 VAL H . 128 . HN 1 1
538 1 1 1 1 70 MET HA . 127 . HA 1 1
538 1 2 1 1 70 MET HB3 . 127 . HB1 1 1
539 1 1 1 1 70 MET HA . 127 . HA 1 1
539 1 2 1 1 71 VAL H . 128 . HN 1 1
540 1 1 1 1 70 MET HA . 127 . HA 1 1
540 1 2 1 1 73 THR H . 130 . HN 1 1
541 1 1 1 1 70 MET HA . 127 . HA 1 1
541 1 2 1 1 73 THR HB . 130 . HB 1 1
542 1 1 1 1 70 MET HA . 127 . HA 1 1
542 1 2 1 1 74 VAL H . 131 . HN 1 1
543 1 1 1 1 70 MET HA . 127 . HA 1 1
543 1 2 1 1 74 VAL QG . 131 . HG# 1 1
544 1 1 1 1 70 MET HB2 . 127 . HB2 1 1
544 1 2 1 1 71 VAL H . 128 . HN 1 1
545 1 1 1 1 70 MET HB3 . 127 . HB1 1 1
545 1 2 1 1 71 VAL H . 128 . HN 1 1
546 1 1 1 1 70 MET HB3 . 127 . HB1 1 1
546 1 2 1 1 77 PHE QD . 134 . HD# 1 1
547 1 1 1 1 70 MET ME . 127 . HE# 1 1
547 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
548 1 1 1 1 70 MET QG . 127 . HG# 1 1
548 1 2 1 1 89 TRP HZ3 . 146 . HZ3 1 1
549 1 1 1 1 70 MET QG . 127 . HG# 1 1
549 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
550 1 1 1 1 71 VAL H . 128 . HN 1 1
550 1 2 1 1 71 VAL HB . 128 . HB 1 1
551 1 1 1 1 71 VAL H . 128 . HN 1 1
551 1 2 1 1 71 VAL MG2 . 128 . HG2# 1 1
552 1 1 1 1 71 VAL H . 128 . HN 1 1
552 1 2 1 1 72 ARG H . 129 . HN 1 1
553 1 1 1 1 71 VAL H . 128 . HN 1 1
553 1 2 1 1 89 TRP HH2 . 146 . HH2 1 1
554 1 1 1 1 71 VAL HA . 128 . HA 1 1
554 1 2 1 1 72 ARG H . 129 . HN 1 1
555 1 1 1 1 71 VAL HA . 128 . HA 1 1
555 1 2 1 1 77 PHE HB2 . 134 . HB2 1 1
556 1 1 1 1 71 VAL HA . 128 . HA 1 1
556 1 2 1 1 77 PHE HB3 . 134 . HB1 1 1
557 1 1 1 1 71 VAL HA . 128 . HA 1 1
557 1 2 1 1 78 LYS H . 135 . HN 1 1
558 1 1 1 1 71 VAL HA . 128 . HA 1 1
558 1 2 1 1 78 LYS HA . 135 . HA 1 1
559 1 1 1 1 71 VAL HB . 128 . HB 1 1
559 1 2 1 1 72 ARG H . 129 . HN 1 1
560 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
560 1 2 1 1 72 ARG H . 129 . HN 1 1
561 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
561 1 2 1 1 72 ARG HA . 129 . HA 1 1
562 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
562 1 2 1 1 77 PHE HB3 . 134 . HB1 1 1
563 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
563 1 2 1 1 78 LYS H . 135 . HN 1 1
564 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
564 1 2 1 1 78 LYS HA . 135 . HA 1 1
565 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
565 1 2 1 1 78 LYS QD . 135 . HD# 1 1
566 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
566 1 2 1 1 78 LYS QG . 135 . HG# 1 1
567 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
567 1 2 1 1 79 ASP H . 136 . HN 1 1
568 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
568 1 2 1 1 81 GLY QA . 138 . HA# 1 1
569 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
569 1 2 1 1 89 TRP HH2 . 146 . HH2 1 1
570 1 1 1 1 71 VAL MG1 . 128 . HG1# 1 1
570 1 2 1 1 89 TRP HZ2 . 146 . HZ2 1 1
571 1 1 1 1 71 VAL MG2 . 128 . HG2# 1 1
571 1 2 1 1 72 ARG H . 129 . HN 1 1
572 1 1 1 1 71 VAL MG2 . 128 . HG2# 1 1
572 1 2 1 1 77 PHE HB3 . 134 . HB1 1 1
573 1 1 1 1 71 VAL MG2 . 128 . HG2# 1 1
573 1 2 1 1 78 LYS HA . 135 . HA 1 1
574 1 1 1 1 71 VAL MG2 . 128 . HG2# 1 1
574 1 2 1 1 81 GLY QA . 138 . HA# 1 1
575 1 1 1 1 71 VAL MG2 . 128 . HG2# 1 1
575 1 2 1 1 89 TRP HH2 . 146 . HH2 1 1
576 1 1 1 1 71 VAL MG2 . 128 . HG2# 1 1
576 1 2 1 1 89 TRP HZ2 . 146 . HZ2 1 1
577 1 1 1 1 72 ARG H . 129 . HN 1 1
577 1 2 1 1 72 ARG QB . 129 . HB# 1 1
578 1 1 1 1 72 ARG H . 129 . HN 1 1
578 1 2 1 1 72 ARG QD . 129 . HD# 1 1
579 1 1 1 1 72 ARG H . 129 . HN 1 1
579 1 2 1 1 72 ARG QG . 129 . HG# 1 1
580 1 1 1 1 72 ARG H . 129 . HN 1 1
580 1 2 1 1 73 THR H . 130 . HN 1 1
581 1 1 1 1 72 ARG HA . 129 . HA 1 1
581 1 2 1 1 72 ARG QD . 129 . HD# 1 1
582 1 1 1 1 72 ARG HA . 129 . HA 1 1
582 1 2 1 1 72 ARG QG . 129 . HG# 1 1
583 1 1 1 1 72 ARG HA . 129 . HA 1 1
583 1 2 1 1 73 THR H . 130 . HN 1 1
584 1 1 1 1 72 ARG QB . 129 . HB# 1 1
584 1 2 1 1 72 ARG QD . 129 . HD# 1 1
585 1 1 1 1 72 ARG QB . 129 . HB# 1 1
585 1 2 1 1 73 THR H . 130 . HN 1 1
586 1 1 1 1 72 ARG QB . 129 . HB# 1 1
586 1 2 1 1 73 THR MG . 130 . HG2# 1 1
587 1 1 1 1 72 ARG QG . 129 . HG# 1 1
587 1 2 1 1 73 THR MG . 130 . HG2# 1 1
588 1 1 1 1 73 THR H . 130 . HN 1 1
588 1 2 1 1 73 THR HB . 130 . HB 1 1
589 1 1 1 1 73 THR H . 130 . HN 1 1
589 1 2 1 1 74 VAL H . 131 . HN 1 1
590 1 1 1 1 73 THR H . 130 . HN 1 1
590 1 2 1 1 74 VAL HB . 131 . HB 1 1
591 1 1 1 1 73 THR H . 130 . HN 1 1
591 1 2 1 1 74 VAL QG . 131 . HG# 1 1
592 1 1 1 1 73 THR HA . 130 . HA 1 1
592 1 2 1 1 74 VAL H . 131 . HN 1 1
593 1 1 1 1 73 THR HB . 130 . HB 1 1
593 1 2 1 1 74 VAL H . 131 . HN 1 1
594 1 1 1 1 73 THR HB . 130 . HB 1 1
594 1 2 1 1 74 VAL QG . 131 . HG# 1 1
595 1 1 1 1 73 THR MG . 130 . HG2# 1 1
595 1 2 1 1 74 VAL H . 131 . HN 1 1
596 1 1 1 1 74 VAL H . 131 . HN 1 1
596 1 2 1 1 74 VAL HB . 131 . HB 1 1
597 1 1 1 1 74 VAL H . 131 . HN 1 1
597 1 2 1 1 74 VAL QG . 131 . HG# 1 1
598 1 1 1 1 74 VAL HA . 131 . HA 1 1
598 1 2 1 1 75 PRO QD . 132 . HD# 1 1
599 1 1 1 1 74 VAL HB . 131 . HB 1 1
599 1 2 1 1 77 PHE QD . 134 . HD# 1 1
600 1 1 1 1 74 VAL QG . 131 . HG# 1 1
600 1 2 1 1 75 PRO QD . 132 . HD# 1 1
601 1 1 1 1 74 VAL QG . 131 . HG# 1 1
601 1 2 1 1 76 TYR H . 133 . HN 1 1
602 1 1 1 1 74 VAL QG . 131 . HG# 1 1
602 1 2 1 1 76 TYR HB2 . 133 . HB2 1 1
603 1 1 1 1 74 VAL QG . 131 . HG# 1 1
603 1 2 1 1 76 TYR HB3 . 133 . HB1 1 1
604 1 1 1 1 74 VAL QG . 131 . HG# 1 1
604 1 2 1 1 76 TYR QD . 133 . HD# 1 1
605 1 1 1 1 74 VAL QG . 131 . HG# 1 1
605 1 2 1 1 76 TYR QE . 133 . HE# 1 1
606 1 1 1 1 74 VAL QG . 131 . HG# 1 1
606 1 2 1 1 77 PHE H . 134 . HN 1 1
607 1 1 1 1 74 VAL QG . 131 . HG# 1 1
607 1 2 1 1 77 PHE QD . 134 . HD# 1 1
608 1 1 1 1 74 VAL QG . 131 . HG# 1 1
608 1 2 1 1 77 PHE QE . 134 . HE# 1 1
609 1 1 1 1 75 PRO HA . 132 . HA 1 1
609 1 2 1 1 78 LYS H . 135 . HN 1 1
610 1 1 1 1 75 PRO HA . 132 . HA 1 1
610 1 2 1 1 78 LYS QB . 135 . HB# 1 1
611 1 1 1 1 75 PRO HA . 132 . HA 1 1
611 1 2 1 1 78 LYS QD . 135 . HD# 1 1
612 1 1 1 1 75 PRO HA . 132 . HA 1 1
612 1 2 1 1 78 LYS QG . 135 . HG# 1 1
613 1 1 1 1 75 PRO QB . 132 . HB# 1 1
613 1 2 1 1 76 TYR H . 133 . HN 1 1
614 1 1 1 1 75 PRO QD . 132 . HD# 1 1
614 1 2 1 1 76 TYR H . 133 . HN 1 1
615 1 1 1 1 75 PRO QG . 132 . HG# 1 1
615 1 2 1 1 76 TYR H . 133 . HN 1 1
616 1 1 1 1 76 TYR H . 133 . HN 1 1
616 1 2 1 1 76 TYR HB2 . 133 . HB2 1 1
617 1 1 1 1 76 TYR H . 133 . HN 1 1
617 1 2 1 1 76 TYR HB3 . 133 . HB1 1 1
618 1 1 1 1 76 TYR H . 133 . HN 1 1
618 1 2 1 1 76 TYR QD . 133 . HD# 1 1
619 1 1 1 1 76 TYR H . 133 . HN 1 1
619 1 2 1 1 77 PHE H . 134 . HN 1 1
620 1 1 1 1 76 TYR HA . 133 . HA 1 1
620 1 2 1 1 76 TYR QD . 133 . HD# 1 1
621 1 1 1 1 76 TYR HA . 133 . HA 1 1
621 1 2 1 1 77 PHE H . 134 . HN 1 1
622 1 1 1 1 76 TYR HB2 . 133 . HB2 1 1
622 1 2 1 1 77 PHE H . 134 . HN 1 1
623 1 1 1 1 76 TYR HB3 . 133 . HB1 1 1
623 1 2 1 1 77 PHE H . 134 . HN 1 1
624 1 1 1 1 76 TYR QD . 133 . HD# 1 1
624 1 2 1 1 77 PHE H . 134 . HN 1 1
625 1 1 1 1 76 TYR QE . 133 . HE# 1 1
625 1 2 1 1 80 LYS QD . 137 . HD# 1 1
626 1 1 1 1 76 TYR QE . 133 . HE# 1 1
626 1 2 1 1 80 LYS QE . 137 . HE# 1 1
627 1 1 1 1 77 PHE H . 134 . HN 1 1
627 1 2 1 1 77 PHE HB2 . 134 . HB2 1 1
628 1 1 1 1 77 PHE H . 134 . HN 1 1
628 1 2 1 1 77 PHE QD . 134 . HD# 1 1
629 1 1 1 1 77 PHE H . 134 . HN 1 1
629 1 2 1 1 78 LYS H . 135 . HN 1 1
630 1 1 1 1 77 PHE H . 134 . HN 1 1
630 1 2 1 1 78 LYS HA . 135 . HA 1 1
631 1 1 1 1 77 PHE HA . 134 . HA 1 1
631 1 2 1 1 77 PHE QD . 134 . HD# 1 1
632 1 1 1 1 77 PHE HA . 134 . HA 1 1
632 1 2 1 1 78 LYS H . 135 . HN 1 1
633 1 1 1 1 77 PHE HA . 134 . HA 1 1
633 1 2 1 1 79 ASP H . 136 . HN 1 1
634 1 1 1 1 77 PHE HA . 134 . HA 1 1
634 1 2 1 1 80 LYS H . 137 . HN 1 1
635 1 1 1 1 77 PHE HA . 134 . HA 1 1
635 1 2 1 1 80 LYS HB2 . 137 . HB2 1 1
636 1 1 1 1 77 PHE HA . 134 . HA 1 1
636 1 2 1 1 80 LYS HB3 . 137 . HB1 1 1
637 1 1 1 1 77 PHE HA . 134 . HA 1 1
637 1 2 1 1 80 LYS QD . 137 . HD# 1 1
638 1 1 1 1 77 PHE HB2 . 134 . HB2 1 1
638 1 2 1 1 78 LYS H . 135 . HN 1 1
639 1 1 1 1 77 PHE HB3 . 134 . HB1 1 1
639 1 2 1 1 78 LYS H . 135 . HN 1 1
640 1 1 1 1 77 PHE QD . 134 . HD# 1 1
640 1 2 1 1 80 LYS HB2 . 137 . HB2 1 1
641 1 1 1 1 78 LYS H . 135 . HN 1 1
641 1 2 1 1 78 LYS QB . 135 . HB# 1 1
642 1 1 1 1 78 LYS H . 135 . HN 1 1
642 1 2 1 1 78 LYS QD . 135 . HD# 1 1
643 1 1 1 1 78 LYS H . 135 . HN 1 1
643 1 2 1 1 78 LYS QG . 135 . HG# 1 1
644 1 1 1 1 78 LYS H . 135 . HN 1 1
644 1 2 1 1 79 ASP H . 136 . HN 1 1
645 1 1 1 1 78 LYS HA . 135 . HA 1 1
645 1 2 1 1 78 LYS QD . 135 . HD# 1 1
646 1 1 1 1 78 LYS HA . 135 . HA 1 1
646 1 2 1 1 78 LYS QG . 135 . HG# 1 1
647 1 1 1 1 78 LYS HA . 135 . HA 1 1
647 1 2 1 1 79 ASP H . 136 . HN 1 1
648 1 1 1 1 78 LYS HA . 135 . HA 1 1
648 1 2 1 1 80 LYS H . 137 . HN 1 1
649 1 1 1 1 78 LYS HA . 135 . HA 1 1
649 1 2 1 1 81 GLY H . 138 . HN 1 1
650 1 1 1 1 78 LYS QB . 135 . HB# 1 1
650 1 2 1 1 78 LYS QD . 135 . HD# 1 1
651 1 1 1 1 78 LYS QB . 135 . HB# 1 1
651 1 2 1 1 79 ASP H . 136 . HN 1 1
652 1 1 1 1 78 LYS QD . 135 . HD# 1 1
652 1 2 1 1 79 ASP H . 136 . HN 1 1
653 1 1 1 1 78 LYS QE . 135 . HE# 1 1
653 1 2 1 1 78 LYS QG . 135 . HG# 1 1
654 1 1 1 1 78 LYS QG . 135 . HG# 1 1
654 1 2 1 1 79 ASP H . 136 . HN 1 1
655 1 1 1 1 79 ASP H . 136 . HN 1 1
655 1 2 1 1 79 ASP HA . 136 . HA 1 1
656 1 1 1 1 79 ASP H . 136 . HN 1 1
656 1 2 1 1 79 ASP QB . 136 . HB# 1 1
657 1 1 1 1 79 ASP H . 136 . HN 1 1
657 1 2 1 1 80 LYS H . 137 . HN 1 1
658 1 1 1 1 79 ASP H . 136 . HN 1 1
658 1 2 1 1 80 LYS QG . 137 . HG# 1 1
659 1 1 1 1 79 ASP QB . 136 . HB# 1 1
659 1 2 1 1 80 LYS H . 137 . HN 1 1
660 1 1 1 1 80 LYS H . 137 . HN 1 1
660 1 2 1 1 80 LYS HB2 . 137 . HB2 1 1
661 1 1 1 1 80 LYS H . 137 . HN 1 1
661 1 2 1 1 80 LYS HB3 . 137 . HB1 1 1
662 1 1 1 1 80 LYS H . 137 . HN 1 1
662 1 2 1 1 80 LYS QD . 137 . HD# 1 1
663 1 1 1 1 80 LYS H . 137 . HN 1 1
663 1 2 1 1 80 LYS QG . 137 . HG# 1 1
664 1 1 1 1 80 LYS H . 137 . HN 1 1
664 1 2 1 1 81 GLY H . 138 . HN 1 1
665 1 1 1 1 80 LYS HA . 137 . HA 1 1
665 1 2 1 1 80 LYS QG . 137 . HG# 1 1
666 1 1 1 1 80 LYS HA . 137 . HA 1 1
666 1 2 1 1 81 GLY H . 138 . HN 1 1
667 1 1 1 1 80 LYS HA . 137 . HA 1 1
667 1 2 1 1 82 ASP H . 139 . HN 1 1
668 1 1 1 1 80 LYS HA . 137 . HA 1 1
668 1 2 1 1 85 SER QB . 142 . HB# 1 1
669 1 1 1 1 80 LYS HB2 . 137 . HB2 1 1
669 1 2 1 1 89 TRP HE1 . 146 . HE1 1 1
670 1 1 1 1 80 LYS HB3 . 137 . HB1 1 1
670 1 2 1 1 80 LYS QD . 137 . HD# 1 1
671 1 1 1 1 80 LYS HB3 . 137 . HB1 1 1
671 1 2 1 1 89 TRP HE1 . 146 . HE1 1 1
672 1 1 1 1 81 GLY H . 138 . HN 1 1
672 1 2 1 1 82 ASP H . 139 . HN 1 1
673 1 1 1 1 81 GLY QA . 138 . HA# 1 1
673 1 2 1 1 82 ASP H . 139 . HN 1 1
674 1 1 1 1 81 GLY QA . 138 . HA# 1 1
674 1 2 1 1 89 TRP HZ2 . 146 . HZ2 1 1
675 1 1 1 1 82 ASP H . 139 . HN 1 1
675 1 2 1 1 82 ASP QB . 139 . HB# 1 1
676 1 1 1 1 82 ASP H . 139 . HN 1 1
676 1 2 1 1 83 SER QB . 140 . HB# 1 1
677 1 1 1 1 84 ASN HA . 141 . HA 1 1
677 1 2 1 1 87 ALA MB . 144 . HB# 1 1
678 1 1 1 1 84 ASN QB . 141 . HB# 1 1
678 1 2 1 1 84 ASN HD22 . 141 . HD22 1 1
679 1 1 1 1 84 ASN QB . 141 . HB# 1 1
679 1 2 1 1 87 ALA MB . 144 . HB# 1 1
680 1 1 1 1 85 SER H . 142 . HN 1 1
680 1 2 1 1 85 SER QB . 142 . HB# 1 1
681 1 1 1 1 86 SER H . 143 . HN 1 1
681 1 2 1 1 87 ALA H . 144 . HN 1 1
682 1 1 1 1 86 SER HA . 143 . HA 1 1
682 1 2 1 1 87 ALA H . 144 . HN 1 1
683 1 1 1 1 86 SER HA . 143 . HA 1 1
683 1 2 1 1 89 TRP H . 146 . HN 1 1
684 1 1 1 1 86 SER HA . 143 . HA 1 1
684 1 2 1 1 89 TRP HD1 . 146 . HD1 1 1
685 1 1 1 1 86 SER HA . 143 . HA 1 1
685 1 2 1 1 89 TRP HE1 . 146 . HE1 1 1
686 1 1 1 1 86 SER QB . 143 . HB# 1 1
686 1 2 1 1 89 TRP HE1 . 146 . HE1 1 1
687 1 1 1 1 87 ALA H . 144 . HN 1 1
687 1 2 1 1 88 GLY H . 145 . HN 1 1
688 1 1 1 1 87 ALA MB . 144 . HB# 1 1
688 1 2 1 1 88 GLY H . 145 . HN 1 1
689 1 1 1 1 87 ALA MB . 144 . HB# 1 1
689 1 2 1 1 89 TRP HD1 . 146 . HD1 1 1
690 1 1 1 1 88 GLY H . 145 . HN 1 1
690 1 2 1 1 89 TRP H . 146 . HN 1 1
691 1 1 1 1 88 GLY QA . 145 . HA# 1 1
691 1 2 1 1 89 TRP H . 146 . HN 1 1
692 1 1 1 1 88 GLY QA . 145 . HA# 1 1
692 1 2 1 1 91 ASN H . 148 . HN 1 1
693 1 1 1 1 88 GLY QA . 145 . HA# 1 1
693 1 2 1 1 91 ASN QB . 148 . HB# 1 1
694 1 1 1 1 89 TRP H . 146 . HN 1 1
694 1 2 1 1 89 TRP QB . 146 . HB# 1 1
695 1 1 1 1 89 TRP H . 146 . HN 1 1
695 1 2 1 1 89 TRP HD1 . 146 . HD1 1 1
696 1 1 1 1 89 TRP H . 146 . HN 1 1
696 1 2 1 1 90 LYS H . 147 . HN 1 1
697 1 1 1 1 89 TRP HA . 146 . HA 1 1
697 1 2 1 1 91 ASN H . 148 . HN 1 1
698 1 1 1 1 89 TRP HA . 146 . HA 1 1
698 1 2 1 1 92 SER H . 149 . HN 1 1
699 1 1 1 1 89 TRP HA . 146 . HA 1 1
699 1 2 1 1 92 SER HB3 . 149 . HB1 1 1
700 1 1 1 1 89 TRP HA . 146 . HA 1 1
700 1 2 1 1 93 ILE H . 150 . HN 1 1
701 1 1 1 1 89 TRP QB . 146 . HB# 1 1
701 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
702 1 1 1 1 89 TRP HZ3 . 146 . HZ3 1 1
702 1 2 1 1 93 ILE MD . 150 . HD1# 1 1
703 1 1 1 1 90 LYS H . 147 . HN 1 1
703 1 2 1 1 91 ASN H . 148 . HN 1 1
704 1 1 1 1 90 LYS HA . 147 . HA 1 1
704 1 2 1 1 91 ASN H . 148 . HN 1 1
705 1 1 1 1 90 LYS HA . 147 . HA 1 1
705 1 2 1 1 93 ILE H . 150 . HN 1 1
706 1 1 1 1 90 LYS HA . 147 . HA 1 1
706 1 2 1 1 93 ILE HB . 150 . HB 1 1
707 1 1 1 1 90 LYS QB . 147 . HB# 1 1
707 1 2 1 1 91 ASN H . 148 . HN 1 1
708 1 1 1 1 91 ASN H . 148 . HN 1 1
708 1 2 1 1 91 ASN HA . 148 . HA 1 1
709 1 1 1 1 91 ASN H . 148 . HN 1 1
709 1 2 1 1 91 ASN QB . 148 . HB# 1 1
710 1 1 1 1 91 ASN H . 148 . HN 1 1
710 1 2 1 1 92 SER H . 149 . HN 1 1
711 1 1 1 1 91 ASN HA . 148 . HA 1 1
711 1 2 1 1 92 SER H . 149 . HN 1 1
712 1 1 1 1 91 ASN HA . 148 . HA 1 1
712 1 2 1 1 94 ARG H . 151 . HN 1 1
713 1 1 1 1 91 ASN HA . 148 . HA 1 1
713 1 2 1 1 94 ARG QB . 151 . HB# 1 1
714 1 1 1 1 91 ASN HA . 148 . HA 1 1
714 1 2 1 1 94 ARG QD . 151 . HD# 1 1
715 1 1 1 1 91 ASN QB . 148 . HB# 1 1
715 1 2 1 1 91 ASN HD22 . 148 . HD22 1 1
716 1 1 1 1 91 ASN QB . 148 . HB# 1 1
716 1 2 1 1 92 SER H . 149 . HN 1 1
717 1 1 1 1 92 SER H . 149 . HN 1 1
717 1 2 1 1 92 SER HB3 . 149 . HB1 1 1
718 1 1 1 1 92 SER HA . 149 . HA 1 1
718 1 2 1 1 92 SER HB2 . 149 . HB2 1 1
719 1 1 1 1 92 SER HA . 149 . HA 1 1
719 1 2 1 1 92 SER HB3 . 149 . HB1 1 1
720 1 1 1 1 92 SER HA . 149 . HA 1 1
720 1 2 1 1 93 ILE H . 150 . HN 1 1
721 1 1 1 1 92 SER HA . 149 . HA 1 1
721 1 2 1 1 95 HIS H . 152 . HN 1 1
722 1 1 1 1 92 SER HA . 149 . HA 1 1
722 1 2 1 1 95 HIS QB . 152 . HB# 1 1
723 1 1 1 1 92 SER HA . 149 . HA 1 1
723 1 2 1 1 96 ASN H . 153 . HN 1 1
724 1 1 1 1 92 SER HB2 . 149 . HB2 1 1
724 1 2 1 1 93 ILE H . 150 . HN 1 1
725 1 1 1 1 92 SER HB3 . 149 . HB1 1 1
725 1 2 1 1 93 ILE H . 150 . HN 1 1
726 1 1 1 1 93 ILE H . 150 . HN 1 1
726 1 2 1 1 93 ILE HB . 150 . HB 1 1
727 1 1 1 1 93 ILE H . 150 . HN 1 1
727 1 2 1 1 93 ILE QG . 150 . HG1# 1 1
728 1 1 1 1 93 ILE H . 150 . HN 1 1
728 1 2 1 1 94 ARG H . 151 . HN 1 1
729 1 1 1 1 93 ILE HA . 150 . HA 1 1
729 1 2 1 1 93 ILE QG . 150 . HG1# 1 1
730 1 1 1 1 93 ILE HA . 150 . HA 1 1
730 1 2 1 1 94 ARG H . 151 . HN 1 1
731 1 1 1 1 93 ILE HA . 150 . HA 1 1
731 1 2 1 1 96 ASN H . 153 . HN 1 1
732 1 1 1 1 93 ILE HA . 150 . HA 1 1
732 1 2 1 1 96 ASN HB2 . 153 . HB2 1 1
733 1 1 1 1 93 ILE HA . 150 . HA 1 1
733 1 2 1 1 96 ASN HB3 . 153 . HB1 1 1
734 1 1 1 1 93 ILE HB . 150 . HB 1 1
734 1 2 1 1 94 ARG H . 151 . HN 1 1
735 1 1 1 1 93 ILE MG . 150 . HG2# 1 1
735 1 2 1 1 94 ARG H . 151 . HN 1 1
736 1 1 1 1 93 ILE MG . 150 . HG2# 1 1
736 1 2 1 1 94 ARG HA . 151 . HA 1 1
737 1 1 1 1 93 ILE MG . 150 . HG2# 1 1
737 1 2 1 1 97 LEU MD1 . 154 . HD1# 1 1
738 1 1 1 1 93 ILE MG . 150 . HG2# 1 1
738 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
739 1 1 1 1 94 ARG H . 151 . HN 1 1
739 1 2 1 1 94 ARG QB . 151 . HB# 1 1
740 1 1 1 1 94 ARG H . 151 . HN 1 1
740 1 2 1 1 94 ARG QG . 151 . HG# 1 1
741 1 1 1 1 94 ARG H . 151 . HN 1 1
741 1 2 1 1 95 HIS H . 152 . HN 1 1
742 1 1 1 1 94 ARG HA . 151 . HA 1 1
742 1 2 1 1 94 ARG QG . 151 . HG# 1 1
743 1 1 1 1 94 ARG HA . 151 . HA 1 1
743 1 2 1 1 95 HIS H . 152 . HN 1 1
744 1 1 1 1 94 ARG HA . 151 . HA 1 1
744 1 2 1 1 97 LEU H . 154 . HN 1 1
745 1 1 1 1 94 ARG HA . 151 . HA 1 1
745 1 2 1 1 97 LEU HB2 . 154 . HB2 1 1
746 1 1 1 1 94 ARG HA . 151 . HA 1 1
746 1 2 1 1 97 LEU MD1 . 154 . HD1# 1 1
747 1 1 1 1 94 ARG QB . 151 . HB# 1 1
747 1 2 1 1 94 ARG QD . 151 . HD# 1 1
748 1 1 1 1 94 ARG QB . 151 . HB# 1 1
748 1 2 1 1 95 HIS H . 152 . HN 1 1
749 1 1 1 1 95 HIS H . 152 . HN 1 1
749 1 2 1 1 95 HIS QB . 152 . HB# 1 1
750 1 1 1 1 95 HIS H . 152 . HN 1 1
750 1 2 1 1 96 ASN H . 153 . HN 1 1
751 1 1 1 1 95 HIS HA . 152 . HA 1 1
751 1 2 1 1 96 ASN H . 153 . HN 1 1
752 1 1 1 1 95 HIS HA . 152 . HA 1 1
752 1 2 1 1 98 SER H . 155 . HN 1 1
753 1 1 1 1 95 HIS QB . 152 . HB# 1 1
753 1 2 1 1 96 ASN H . 153 . HN 1 1
754 1 1 1 1 95 HIS HD2 . 152 . HD2 1 1
754 1 2 1 1 96 ASN H . 153 . HN 1 1
755 1 1 1 1 95 HIS HD2 . 152 . HD2 1 1
755 1 2 1 1 96 ASN HD21 . 153 . HD21 1 1
756 1 1 1 1 95 HIS HD2 . 152 . HD2 1 1
756 1 2 1 1 96 ASN HD22 . 153 . HD22 1 1
757 1 1 1 1 95 HIS HD2 . 152 . HD2 1 1
757 1 2 1 1 99 LEU MD1 . 156 . HD1# 1 1
758 1 1 1 1 96 ASN H . 153 . HN 1 1
758 1 2 1 1 96 ASN HB2 . 153 . HB2 1 1
759 1 1 1 1 96 ASN H . 153 . HN 1 1
759 1 2 1 1 96 ASN HB3 . 153 . HB1 1 1
760 1 1 1 1 96 ASN H . 153 . HN 1 1
760 1 2 1 1 96 ASN HD21 . 153 . HD21 1 1
761 1 1 1 1 96 ASN H . 153 . HN 1 1
761 1 2 1 1 96 ASN HD22 . 153 . HD22 1 1
762 1 1 1 1 96 ASN H . 153 . HN 1 1
762 1 2 1 1 97 LEU H . 154 . HN 1 1
763 1 1 1 1 96 ASN H . 153 . HN 1 1
763 1 2 1 1 98 SER H . 155 . HN 1 1
764 1 1 1 1 96 ASN HA . 153 . HA 1 1
764 1 2 1 1 97 LEU H . 154 . HN 1 1
765 1 1 1 1 96 ASN HA . 153 . HA 1 1
765 1 2 1 1 99 LEU H . 156 . HN 1 1
766 1 1 1 1 96 ASN HA . 153 . HA 1 1
766 1 2 1 1 99 LEU HB2 . 156 . HB2 1 1
767 1 1 1 1 96 ASN HA . 153 . HA 1 1
767 1 2 1 1 99 LEU HB3 . 156 . HB1 1 1
768 1 1 1 1 96 ASN HA . 153 . HA 1 1
768 1 2 1 1 99 LEU MD1 . 156 . HD1# 1 1
769 1 1 1 1 96 ASN HA . 153 . HA 1 1
769 1 2 1 1 99 LEU HG . 156 . HG 1 1
770 1 1 1 1 96 ASN HA . 153 . HA 1 1
770 1 2 1 1 103 PHE QD . 160 . HD# 1 1
771 1 1 1 1 96 ASN HB2 . 153 . HB2 1 1
771 1 2 1 1 96 ASN HD22 . 153 . HD22 1 1
772 1 1 1 1 96 ASN HB2 . 153 . HB2 1 1
772 1 2 1 1 97 LEU H . 154 . HN 1 1
773 1 1 1 1 96 ASN HB3 . 153 . HB1 1 1
773 1 2 1 1 97 LEU H . 154 . HN 1 1
774 1 1 1 1 97 LEU H . 154 . HN 1 1
774 1 2 1 1 97 LEU HB2 . 154 . HB2 1 1
775 1 1 1 1 97 LEU H . 154 . HN 1 1
775 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
776 1 1 1 1 97 LEU H . 154 . HN 1 1
776 1 2 1 1 97 LEU HG . 154 . HG 1 1
777 1 1 1 1 97 LEU H . 154 . HN 1 1
777 1 2 1 1 98 SER H . 155 . HN 1 1
778 1 1 1 1 97 LEU HA . 154 . HA 1 1
778 1 2 1 1 97 LEU MD2 . 154 . HD2# 1 1
779 1 1 1 1 97 LEU HA . 154 . HA 1 1
779 1 2 1 1 97 LEU HG . 154 . HG 1 1
780 1 1 1 1 97 LEU HA . 154 . HA 1 1
780 1 2 1 1 103 PHE QB . 160 . HB# 1 1
781 1 1 1 1 97 LEU HA . 154 . HA 1 1
781 1 2 1 1 103 PHE QD . 160 . HD# 1 1
782 1 1 1 1 97 LEU HB2 . 154 . HB2 1 1
782 1 2 1 1 98 SER H . 155 . HN 1 1
783 1 1 1 1 97 LEU HB3 . 154 . HB1 1 1
783 1 2 1 1 117 TRP HH2 . 174 . HH2 1 1
784 1 1 1 1 97 LEU MD1 . 154 . HD1# 1 1
784 1 2 1 1 103 PHE QD . 160 . HD# 1 1
785 1 1 1 1 97 LEU MD1 . 154 . HD1# 1 1
785 1 2 1 1 117 TRP HZ2 . 174 . HZ2 1 1
786 1 1 1 1 97 LEU MD2 . 154 . HD2# 1 1
786 1 2 1 1 103 PHE QB . 160 . HB# 1 1
787 1 1 1 1 97 LEU MD2 . 154 . HD2# 1 1
787 1 2 1 1 103 PHE QD . 160 . HD# 1 1
788 1 1 1 1 97 LEU MD2 . 154 . HD2# 1 1
788 1 2 1 1 103 PHE QE . 160 . HE# 1 1
789 1 1 1 1 97 LEU MD2 . 154 . HD2# 1 1
789 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
790 1 1 1 1 98 SER H . 155 . HN 1 1
790 1 2 1 1 98 SER QB . 155 . HB# 1 1
791 1 1 1 1 98 SER H . 155 . HN 1 1
791 1 2 1 1 99 LEU H . 156 . HN 1 1
792 1 1 1 1 98 SER HA . 155 . HA 1 1
792 1 2 1 1 99 LEU H . 156 . HN 1 1
793 1 1 1 1 98 SER HA . 155 . HA 1 1
793 1 2 1 1 117 TRP HH2 . 174 . HH2 1 1
794 1 1 1 1 98 SER QB . 155 . HB# 1 1
794 1 2 1 1 99 LEU H . 156 . HN 1 1
795 1 1 1 1 99 LEU H . 156 . HN 1 1
795 1 2 1 1 99 LEU HB2 . 156 . HB2 1 1
796 1 1 1 1 99 LEU H . 156 . HN 1 1
796 1 2 1 1 99 LEU MD1 . 156 . HD1# 1 1
797 1 1 1 1 99 LEU H . 156 . HN 1 1
797 1 2 1 1 99 LEU MD2 . 156 . HD2# 1 1
798 1 1 1 1 99 LEU H . 156 . HN 1 1
798 1 2 1 1 99 LEU HG . 156 . HG 1 1
799 1 1 1 1 99 LEU HA . 156 . HA 1 1
799 1 2 1 1 99 LEU HB3 . 156 . HB1 1 1
800 1 1 1 1 99 LEU HA . 156 . HA 1 1
800 1 2 1 1 99 LEU MD2 . 156 . HD2# 1 1
801 1 1 1 1 99 LEU HA . 156 . HA 1 1
801 1 2 1 1 99 LEU HG . 156 . HG 1 1
802 1 1 1 1 100 HIS QB . 157 . HB# 1 1
802 1 2 1 1 102 LYS H . 159 . HN 1 1
803 1 1 1 1 100 HIS QB . 157 . HB# 1 1
803 1 2 1 1 103 PHE QD . 160 . HD# 1 1
804 1 1 1 1 102 LYS H . 159 . HN 1 1
804 1 2 1 1 102 LYS QB . 159 . HB# 1 1
805 1 1 1 1 102 LYS H . 159 . HN 1 1
805 1 2 1 1 102 LYS QG . 159 . HG# 1 1
806 1 1 1 1 102 LYS H . 159 . HN 1 1
806 1 2 1 1 103 PHE H . 160 . HN 1 1
807 1 1 1 1 102 LYS HA . 159 . HA 1 1
807 1 2 1 1 102 LYS QD . 159 . HD# 1 1
808 1 1 1 1 102 LYS HA . 159 . HA 1 1
808 1 2 1 1 102 LYS QE . 159 . HE# 1 1
809 1 1 1 1 102 LYS HA . 159 . HA 1 1
809 1 2 1 1 102 LYS QG . 159 . HG# 1 1
810 1 1 1 1 102 LYS HA . 159 . HA 1 1
810 1 2 1 1 103 PHE H . 160 . HN 1 1
811 1 1 1 1 102 LYS HA . 159 . HA 1 1
811 1 2 1 1 120 ASN H . 177 . HN 1 1
812 1 1 1 1 102 LYS HA . 159 . HA 1 1
812 1 2 1 1 120 ASN QB . 177 . HB# 1 1
813 1 1 1 1 102 LYS QB . 159 . HB# 1 1
813 1 2 1 1 102 LYS QD . 159 . HD# 1 1
814 1 1 1 1 102 LYS QB . 159 . HB# 1 1
814 1 2 1 1 102 LYS QE . 159 . HE# 1 1
815 1 1 1 1 102 LYS QB . 159 . HB# 1 1
815 1 2 1 1 103 PHE H . 160 . HN 1 1
816 1 1 1 1 102 LYS QB . 159 . HB# 1 1
816 1 2 1 1 103 PHE QD . 160 . HD# 1 1
817 1 1 1 1 102 LYS QE . 159 . HE# 1 1
817 1 2 1 1 119 LEU MD1 . 176 . HD1# 1 1
818 1 1 1 1 102 LYS QE . 159 . HE# 1 1
818 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
819 1 1 1 1 103 PHE H . 160 . HN 1 1
819 1 2 1 1 103 PHE QB . 160 . HB# 1 1
820 1 1 1 1 103 PHE H . 160 . HN 1 1
820 1 2 1 1 103 PHE QD . 160 . HD# 1 1
821 1 1 1 1 103 PHE HA . 160 . HA 1 1
821 1 2 1 1 103 PHE QD . 160 . HD# 1 1
822 1 1 1 1 103 PHE HA . 160 . HA 1 1
822 1 2 1 1 104 ILE H . 161 . HN 1 1
823 1 1 1 1 103 PHE HA . 160 . HA 1 1
823 1 2 1 1 119 LEU HA . 176 . HA 1 1
824 1 1 1 1 103 PHE HA . 160 . HA 1 1
824 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
825 1 1 1 1 103 PHE HA . 160 . HA 1 1
825 1 2 1 1 120 ASN H . 177 . HN 1 1
826 1 1 1 1 103 PHE QB . 160 . HB# 1 1
826 1 2 1 1 104 ILE H . 161 . HN 1 1
827 1 1 1 1 103 PHE QB . 160 . HB# 1 1
827 1 2 1 1 117 TRP HE3 . 174 . HE3 1 1
828 1 1 1 1 103 PHE QB . 160 . HB# 1 1
828 1 2 1 1 117 TRP HZ3 . 174 . HZ3 1 1
829 1 1 1 1 103 PHE QD . 160 . HD# 1 1
829 1 2 1 1 119 LEU HA . 176 . HA 1 1
830 1 1 1 1 103 PHE QD . 160 . HD# 1 1
830 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
831 1 1 1 1 103 PHE QE . 160 . HE# 1 1
831 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
832 1 1 1 1 103 PHE HZ . 160 . HZ 1 1
832 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
833 1 1 1 1 104 ILE H . 161 . HN 1 1
833 1 2 1 1 104 ILE QG . 161 . HG1# 1 1
834 1 1 1 1 104 ILE H . 161 . HN 1 1
834 1 2 1 1 105 LYS H . 162 . HN 1 1
835 1 1 1 1 104 ILE H . 161 . HN 1 1
835 1 2 1 1 117 TRP HE3 . 174 . HE3 1 1
836 1 1 1 1 104 ILE H . 161 . HN 1 1
836 1 2 1 1 118 MET H . 175 . HN 1 1
837 1 1 1 1 104 ILE H . 161 . HN 1 1
837 1 2 1 1 119 LEU HA . 176 . HA 1 1
838 1 1 1 1 104 ILE HA . 161 . HA 1 1
838 1 2 1 1 104 ILE HB . 161 . HB 1 1
839 1 1 1 1 104 ILE HA . 161 . HA 1 1
839 1 2 1 1 104 ILE QG . 161 . HG1# 1 1
840 1 1 1 1 104 ILE HA . 161 . HA 1 1
840 1 2 1 1 105 LYS H . 162 . HN 1 1
841 1 1 1 1 104 ILE HA . 161 . HA 1 1
841 1 2 1 1 117 TRP HE3 . 174 . HE3 1 1
842 1 1 1 1 104 ILE HA . 161 . HA 1 1
842 1 2 1 1 117 TRP HZ3 . 174 . HZ3 1 1
843 1 1 1 1 104 ILE HB . 161 . HB 1 1
843 1 2 1 1 105 LYS H . 162 . HN 1 1
844 1 1 1 1 104 ILE HB . 161 . HB 1 1
844 1 2 1 1 106 VAL MG2 . 163 . HG2# 1 1
845 1 1 1 1 104 ILE MD . 161 . HD1# 1 1
845 1 2 1 1 118 MET HB2 . 175 . HB2 1 1
846 1 1 1 1 104 ILE MD . 161 . HD1# 1 1
846 1 2 1 1 120 ASN HA . 177 . HA 1 1
847 1 1 1 1 104 ILE MD . 161 . HD1# 1 1
847 1 2 1 1 121 PRO QD . 178 . HD# 1 1
848 1 1 1 1 104 ILE MD . 161 . HD1# 1 1
848 1 2 1 1 122 GLU H . 179 . HN 1 1
849 1 1 1 1 104 ILE QG . 161 . HG1# 1 1
849 1 2 1 1 105 LYS H . 162 . HN 1 1
850 1 1 1 1 104 ILE QG . 161 . HG1# 1 1
850 1 2 1 1 106 VAL MG2 . 163 . HG2# 1 1
851 1 1 1 1 104 ILE QG . 161 . HG1# 1 1
851 1 2 1 1 118 MET H . 175 . HN 1 1
852 1 1 1 1 104 ILE QG . 161 . HG1# 1 1
852 1 2 1 1 120 ASN HA . 177 . HA 1 1
853 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
853 1 2 1 1 105 LYS H . 162 . HN 1 1
854 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
854 1 2 1 1 118 MET HB2 . 175 . HB2 1 1
855 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
855 1 2 1 1 118 MET HB3 . 175 . HB1 1 1
856 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
856 1 2 1 1 120 ASN H . 177 . HN 1 1
857 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
857 1 2 1 1 120 ASN HA . 177 . HA 1 1
858 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
858 1 2 1 1 120 ASN QB . 177 . HB# 1 1
859 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
859 1 2 1 1 120 ASN HD21 . 177 . HD21 1 1
860 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
860 1 2 1 1 120 ASN HD22 . 177 . HD22 1 1
861 1 1 1 1 104 ILE MG . 161 . HG2# 1 1
861 1 2 1 1 121 PRO QD . 178 . HD# 1 1
862 1 1 1 1 105 LYS H . 162 . HN 1 1
862 1 2 1 1 105 LYS HB2 . 162 . HB2 1 1
863 1 1 1 1 105 LYS H . 162 . HN 1 1
863 1 2 1 1 105 LYS HB3 . 162 . HB1 1 1
864 1 1 1 1 105 LYS H . 162 . HN 1 1
864 1 2 1 1 117 TRP HZ3 . 174 . HZ3 1 1
865 1 1 1 1 105 LYS HA . 162 . HA 1 1
865 1 2 1 1 105 LYS QG . 162 . HG# 1 1
866 1 1 1 1 105 LYS HA . 162 . HA 1 1
866 1 2 1 1 106 VAL H . 163 . HN 1 1
867 1 1 1 1 105 LYS HA . 162 . HA 1 1
867 1 2 1 1 106 VAL MG2 . 163 . HG2# 1 1
868 1 1 1 1 105 LYS HA . 162 . HA 1 1
868 1 2 1 1 117 TRP HA . 174 . HA 1 1
869 1 1 1 1 105 LYS HA . 162 . HA 1 1
869 1 2 1 1 118 MET H . 175 . HN 1 1
870 1 1 1 1 105 LYS HB2 . 162 . HB2 1 1
870 1 2 1 1 105 LYS QD . 162 . HD# 1 1
871 1 1 1 1 105 LYS HB2 . 162 . HB2 1 1
871 1 2 1 1 105 LYS QE . 162 . HE# 1 1
872 1 1 1 1 105 LYS QD . 162 . HD# 1 1
872 1 2 1 1 117 TRP HE3 . 174 . HE3 1 1
873 1 1 1 1 105 LYS QD . 162 . HD# 1 1
873 1 2 1 1 117 TRP HZ2 . 174 . HZ2 1 1
874 1 1 1 1 105 LYS QE . 162 . HE# 1 1
874 1 2 1 1 115 SER HB2 . 172 . HB2 1 1
875 1 1 1 1 105 LYS QE . 162 . HE# 1 1
875 1 2 1 1 115 SER HB3 . 172 . HB1 1 1
876 1 1 1 1 105 LYS QE . 162 . HE# 1 1
876 1 2 1 1 117 TRP HH2 . 174 . HH2 1 1
877 1 1 1 1 105 LYS QE . 162 . HE# 1 1
877 1 2 1 1 117 TRP HZ2 . 174 . HZ2 1 1
878 1 1 1 1 105 LYS QG . 162 . HG# 1 1
878 1 2 1 1 106 VAL H . 163 . HN 1 1
879 1 1 1 1 105 LYS QG . 162 . HG# 1 1
879 1 2 1 1 115 SER HB2 . 172 . HB2 1 1
880 1 1 1 1 105 LYS QG . 162 . HG# 1 1
880 1 2 1 1 115 SER HB3 . 172 . HB1 1 1
881 1 1 1 1 106 VAL H . 163 . HN 1 1
881 1 2 1 1 106 VAL HB . 163 . HB 1 1
882 1 1 1 1 106 VAL H . 163 . HN 1 1
882 1 2 1 1 107 HIS H . 164 . HN 1 1
883 1 1 1 1 106 VAL H . 163 . HN 1 1
883 1 2 1 1 115 SER HB3 . 172 . HB1 1 1
884 1 1 1 1 106 VAL H . 163 . HN 1 1
884 1 2 1 1 116 TRP H . 173 . HN 1 1
885 1 1 1 1 106 VAL H . 163 . HN 1 1
885 1 2 1 1 117 TRP HA . 174 . HA 1 1
886 1 1 1 1 106 VAL HA . 163 . HA 1 1
886 1 2 1 1 107 HIS H . 164 . HN 1 1
887 1 1 1 1 106 VAL HB . 163 . HB 1 1
887 1 2 1 1 107 HIS H . 164 . HN 1 1
888 1 1 1 1 106 VAL HB . 163 . HB 1 1
888 1 2 1 1 116 TRP H . 173 . HN 1 1
889 1 1 1 1 106 VAL HB . 163 . HB 1 1
889 1 2 1 1 116 TRP HB2 . 173 . HB2 1 1
890 1 1 1 1 106 VAL HB . 163 . HB 1 1
890 1 2 1 1 116 TRP HB3 . 173 . HB1 1 1
891 1 1 1 1 106 VAL HB . 163 . HB 1 1
891 1 2 1 1 116 TRP HD1 . 173 . HD1 1 1
892 1 1 1 1 106 VAL HB . 163 . HB 1 1
892 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
893 1 1 1 1 106 VAL MG1 . 163 . HG1# 1 1
893 1 2 1 1 107 HIS H . 164 . HN 1 1
894 1 1 1 1 106 VAL MG1 . 163 . HG1# 1 1
894 1 2 1 1 107 HIS QB . 164 . HB# 1 1
895 1 1 1 1 106 VAL MG1 . 163 . HG1# 1 1
895 1 2 1 1 116 TRP H . 173 . HN 1 1
896 1 1 1 1 106 VAL MG1 . 163 . HG1# 1 1
896 1 2 1 1 116 TRP HD1 . 173 . HD1 1 1
897 1 1 1 1 106 VAL MG1 . 163 . HG1# 1 1
897 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
898 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
898 1 2 1 1 107 HIS H . 164 . HN 1 1
899 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
899 1 2 1 1 116 TRP H . 173 . HN 1 1
900 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
900 1 2 1 1 116 TRP HB2 . 173 . HB2 1 1
901 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
901 1 2 1 1 116 TRP HB3 . 173 . HB1 1 1
902 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
902 1 2 1 1 116 TRP HD1 . 173 . HD1 1 1
903 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
903 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
904 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
904 1 2 1 1 118 MET H . 175 . HN 1 1
905 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
905 1 2 1 1 118 MET HB2 . 175 . HB2 1 1
906 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
906 1 2 1 1 118 MET HB3 . 175 . HB1 1 1
907 1 1 1 1 106 VAL MG2 . 163 . HG2# 1 1
907 1 2 1 1 118 MET QG . 175 . HG# 1 1
908 1 1 1 1 107 HIS H . 164 . HN 1 1
908 1 2 1 1 107 HIS QB . 164 . HB# 1 1
909 1 1 1 1 107 HIS HA . 164 . HA 1 1
909 1 2 1 1 108 ASN H . 165 . HN 1 1
910 1 1 1 1 107 HIS HA . 164 . HA 1 1
910 1 2 1 1 115 SER HB3 . 172 . HB1 1 1
911 1 1 1 1 107 HIS HA . 164 . HA 1 1
911 1 2 1 1 116 TRP H . 173 . HN 1 1
912 1 1 1 1 107 HIS QB . 164 . HB# 1 1
912 1 2 1 1 108 ASN H . 165 . HN 1 1
913 1 1 1 1 107 HIS HD2 . 164 . HD2 1 1
913 1 2 1 1 109 GLU HA . 166 . HA 1 1
914 1 1 1 1 107 HIS HE1 . 164 . HE1 1 1
914 1 2 1 1 108 ASN HA . 165 . HA 1 1
915 1 1 1 1 108 ASN H . 165 . HN 1 1
915 1 2 1 1 108 ASN HB3 . 165 . HB1 1 1
916 1 1 1 1 108 ASN H . 165 . HN 1 1
916 1 2 1 1 109 GLU H . 166 . HN 1 1
917 1 1 1 1 108 ASN H . 165 . HN 1 1
917 1 2 1 1 115 SER HA . 172 . HA 1 1
918 1 1 1 1 108 ASN HA . 165 . HA 1 1
918 1 2 1 1 108 ASN HB2 . 165 . HB2 1 1
919 1 1 1 1 108 ASN HA . 165 . HA 1 1
919 1 2 1 1 109 GLU H . 166 . HN 1 1
920 1 1 1 1 108 ASN HA . 165 . HA 1 1
920 1 2 1 1 110 ALA H . 167 . HN 1 1
921 1 1 1 1 108 ASN HA . 165 . HA 1 1
921 1 2 1 1 116 TRP HD1 . 173 . HD1 1 1
922 1 1 1 1 108 ASN HA . 165 . HA 1 1
922 1 2 1 1 116 TRP HE1 . 173 . HE1 1 1
923 1 1 1 1 108 ASN HB2 . 165 . HB2 1 1
923 1 2 1 1 108 ASN HD22 . 165 . HD22 1 1
924 1 1 1 1 108 ASN HB2 . 165 . HB2 1 1
924 1 2 1 1 109 GLU H . 166 . HN 1 1
925 1 1 1 1 108 ASN HB2 . 165 . HB2 1 1
925 1 2 1 1 110 ALA H . 167 . HN 1 1
926 1 1 1 1 108 ASN HB2 . 165 . HB2 1 1
926 1 2 1 1 115 SER HA . 172 . HA 1 1
927 1 1 1 1 108 ASN HB3 . 165 . HB1 1 1
927 1 2 1 1 109 GLU H . 166 . HN 1 1
928 1 1 1 1 108 ASN HB3 . 165 . HB1 1 1
928 1 2 1 1 115 SER HA . 172 . HA 1 1
929 1 1 1 1 108 ASN HD21 . 165 . HD21 1 1
929 1 2 1 1 110 ALA MB . 167 . HB# 1 1
930 1 1 1 1 108 ASN HD21 . 165 . HD21 1 1
930 1 2 1 1 113 LYS QB . 170 . HB# 1 1
931 1 1 1 1 108 ASN HD21 . 165 . HD21 1 1
931 1 2 1 1 116 TRP HZ2 . 173 . HZ2 1 1
932 1 1 1 1 108 ASN HD22 . 165 . HD22 1 1
932 1 2 1 1 113 LYS QB . 170 . HB# 1 1
933 1 1 1 1 109 GLU H . 166 . HN 1 1
933 1 2 1 1 109 GLU HB2 . 166 . HB2 1 1
934 1 1 1 1 109 GLU H . 166 . HN 1 1
934 1 2 1 1 109 GLU HB3 . 166 . HB1 1 1
935 1 1 1 1 109 GLU H . 166 . HN 1 1
935 1 2 1 1 110 ALA H . 167 . HN 1 1
936 1 1 1 1 109 GLU HA . 166 . HA 1 1
936 1 2 1 1 109 GLU HB3 . 166 . HB1 1 1
937 1 1 1 1 109 GLU HA . 166 . HA 1 1
937 1 2 1 1 109 GLU QG . 166 . HG# 1 1
938 1 1 1 1 109 GLU HA . 166 . HA 1 1
938 1 2 1 1 110 ALA H . 167 . HN 1 1
939 1 1 1 1 109 GLU HA . 166 . HA 1 1
939 1 2 1 1 111 THR H . 168 . HN 1 1
940 1 1 1 1 109 GLU HB2 . 166 . HB2 1 1
940 1 2 1 1 110 ALA H . 167 . HN 1 1
941 1 1 1 1 109 GLU HB3 . 166 . HB1 1 1
941 1 2 1 1 110 ALA H . 167 . HN 1 1
942 1 1 1 1 109 GLU QG . 166 . HG# 1 1
942 1 2 1 1 110 ALA H . 167 . HN 1 1
943 1 1 1 1 110 ALA H . 167 . HN 1 1
943 1 2 1 1 110 ALA HA . 167 . HA 1 1
944 1 1 1 1 110 ALA H . 167 . HN 1 1
944 1 2 1 1 111 THR H . 168 . HN 1 1
945 1 1 1 1 110 ALA HA . 167 . HA 1 1
945 1 2 1 1 111 THR H . 168 . HN 1 1
946 1 1 1 1 110 ALA MB . 167 . HB# 1 1
946 1 2 1 1 111 THR H . 168 . HN 1 1
947 1 1 1 1 110 ALA MB . 167 . HB# 1 1
947 1 2 1 1 111 THR HA . 168 . HA 1 1
948 1 1 1 1 110 ALA MB . 167 . HB# 1 1
948 1 2 1 1 113 LYS QE . 170 . HE# 1 1
949 1 1 1 1 111 THR H . 168 . HN 1 1
949 1 2 1 1 112 GLY H . 169 . HN 1 1
950 1 1 1 1 111 THR HA . 168 . HA 1 1
950 1 2 1 1 112 GLY H . 169 . HN 1 1
951 1 1 1 1 111 THR MG . 168 . HG2# 1 1
951 1 2 1 1 112 GLY H . 169 . HN 1 1
952 1 1 1 1 111 THR MG . 168 . HG2# 1 1
952 1 2 1 1 112 GLY QA . 169 . HA# 1 1
953 1 1 1 1 112 GLY H . 169 . HN 1 1
953 1 2 1 1 113 LYS H . 170 . HN 1 1
954 1 1 1 1 112 GLY QA . 169 . HA# 1 1
954 1 2 1 1 113 LYS H . 170 . HN 1 1
955 1 1 1 1 113 LYS H . 170 . HN 1 1
955 1 2 1 1 113 LYS QB . 170 . HB# 1 1
956 1 1 1 1 113 LYS HA . 170 . HA 1 1
956 1 2 1 1 113 LYS QD . 170 . HD# 1 1
957 1 1 1 1 113 LYS HA . 170 . HA 1 1
957 1 2 1 1 113 LYS QG . 170 . HG# 1 1
958 1 1 1 1 113 LYS HA . 170 . HA 1 1
958 1 2 1 1 114 SER H . 171 . HN 1 1
959 1 1 1 1 113 LYS QB . 170 . HB# 1 1
959 1 2 1 1 114 SER H . 171 . HN 1 1
960 1 1 1 1 113 LYS QE . 170 . HE# 1 1
960 1 2 1 1 113 LYS QG . 170 . HG# 1 1
961 1 1 1 1 114 SER HA . 171 . HA 1 1
961 1 2 1 1 115 SER H . 172 . HN 1 1
962 1 1 1 1 114 SER QB . 171 . HB# 1 1
962 1 2 1 1 115 SER H . 172 . HN 1 1
963 1 1 1 1 115 SER H . 172 . HN 1 1
963 1 2 1 1 115 SER HB2 . 172 . HB2 1 1
964 1 1 1 1 115 SER H . 172 . HN 1 1
964 1 2 1 1 116 TRP H . 173 . HN 1 1
965 1 1 1 1 115 SER HA . 172 . HA 1 1
965 1 2 1 1 115 SER HB3 . 172 . HB1 1 1
966 1 1 1 1 115 SER HA . 172 . HA 1 1
966 1 2 1 1 116 TRP H . 173 . HN 1 1
967 1 1 1 1 115 SER HB2 . 172 . HB2 1 1
967 1 2 1 1 116 TRP H . 173 . HN 1 1
968 1 1 1 1 115 SER HB3 . 172 . HB1 1 1
968 1 2 1 1 116 TRP H . 173 . HN 1 1
969 1 1 1 1 116 TRP H . 173 . HN 1 1
969 1 2 1 1 116 TRP HB2 . 173 . HB2 1 1
970 1 1 1 1 116 TRP H . 173 . HN 1 1
970 1 2 1 1 116 TRP HD1 . 173 . HD1 1 1
971 1 1 1 1 116 TRP H . 173 . HN 1 1
971 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
972 1 1 1 1 116 TRP H . 173 . HN 1 1
972 1 2 1 1 117 TRP H . 174 . HN 1 1
973 1 1 1 1 116 TRP HA . 173 . HA 1 1
973 1 2 1 1 116 TRP HD1 . 173 . HD1 1 1
974 1 1 1 1 116 TRP HA . 173 . HA 1 1
974 1 2 1 1 116 TRP HE3 . 173 . HE3 1 1
975 1 1 1 1 116 TRP HA . 173 . HA 1 1
975 1 2 1 1 117 TRP H . 174 . HN 1 1
976 1 1 1 1 116 TRP HE3 . 173 . HE3 1 1
976 1 2 1 1 117 TRP H . 174 . HN 1 1
977 1 1 1 1 117 TRP H . 174 . HN 1 1
977 1 2 1 1 117 TRP HB2 . 174 . HB2 1 1
978 1 1 1 1 117 TRP H . 174 . HN 1 1
978 1 2 1 1 117 TRP HB3 . 174 . HB1 1 1
979 1 1 1 1 117 TRP H . 174 . HN 1 1
979 1 2 1 1 117 TRP HD1 . 174 . HD1 1 1
980 1 1 1 1 117 TRP H . 174 . HN 1 1
980 1 2 1 1 117 TRP HE3 . 174 . HE3 1 1
981 1 1 1 1 117 TRP HA . 174 . HA 1 1
981 1 2 1 1 117 TRP HE3 . 174 . HE3 1 1
982 1 1 1 1 117 TRP HA . 174 . HA 1 1
982 1 2 1 1 118 MET H . 175 . HN 1 1
983 1 1 1 1 117 TRP HB2 . 174 . HB2 1 1
983 1 2 1 1 118 MET H . 175 . HN 1 1
984 1 1 1 1 117 TRP HB3 . 174 . HB1 1 1
984 1 2 1 1 118 MET H . 175 . HN 1 1
985 1 1 1 1 117 TRP HE3 . 174 . HE3 1 1
985 1 2 1 1 118 MET H . 175 . HN 1 1
986 1 1 1 1 118 MET H . 175 . HN 1 1
986 1 2 1 1 118 MET HB2 . 175 . HB2 1 1
987 1 1 1 1 118 MET HA . 175 . HA 1 1
987 1 2 1 1 118 MET QG . 175 . HG# 1 1
988 1 1 1 1 118 MET HA . 175 . HA 1 1
988 1 2 1 1 119 LEU H . 176 . HN 1 1
989 1 1 1 1 118 MET HB3 . 175 . HB1 1 1
989 1 2 1 1 119 LEU H . 176 . HN 1 1
990 1 1 1 1 118 MET QG . 175 . HG# 1 1
990 1 2 1 1 119 LEU H . 176 . HN 1 1
991 1 1 1 1 119 LEU H . 176 . HN 1 1
991 1 2 1 1 119 LEU HB2 . 176 . HB2 1 1
992 1 1 1 1 119 LEU H . 176 . HN 1 1
992 1 2 1 1 119 LEU HB3 . 176 . HB1 1 1
993 1 1 1 1 119 LEU H . 176 . HN 1 1
993 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
994 1 1 1 1 119 LEU H . 176 . HN 1 1
994 1 2 1 1 119 LEU HG . 176 . HG 1 1
995 1 1 1 1 119 LEU HA . 176 . HA 1 1
995 1 2 1 1 119 LEU MD2 . 176 . HD2# 1 1
996 1 1 1 1 119 LEU HA . 176 . HA 1 1
996 1 2 1 1 119 LEU HG . 176 . HG 1 1
997 1 1 1 1 119 LEU HA . 176 . HA 1 1
997 1 2 1 1 120 ASN H . 177 . HN 1 1
998 1 1 1 1 119 LEU HB3 . 176 . HB1 1 1
998 1 2 1 1 120 ASN H . 177 . HN 1 1
999 1 1 1 1 119 LEU MD1 . 176 . HD1# 1 1
999 1 2 1 1 124 GLY QA . 181 . HA# 1 1
1000 1 1 1 1 119 LEU MD2 . 176 . HD2# 1 1
1000 1 2 1 1 120 ASN H . 177 . HN 1 1
1001 1 1 1 1 120 ASN H . 177 . HN 1 1
1001 1 2 1 1 120 ASN QB . 177 . HB# 1 1
1002 1 1 1 1 120 ASN HA . 177 . HA 1 1
1002 1 2 1 1 121 PRO QD . 178 . HD# 1 1
1003 1 1 1 1 120 ASN QB . 177 . HB# 1 1
1003 1 2 1 1 120 ASN HD22 . 177 . HD22 1 1
1004 1 1 1 1 121 PRO HA . 178 . HA 1 1
1004 1 2 1 1 121 PRO QD . 178 . HD# 1 1
1005 1 1 1 1 121 PRO HA . 178 . HA 1 1
1005 1 2 1 1 121 PRO QG . 178 . HG# 1 1
1006 1 1 1 1 121 PRO HA . 178 . HA 1 1
1006 1 2 1 1 122 GLU H . 179 . HN 1 1
1007 1 1 1 1 121 PRO QB . 178 . HB# 1 1
1007 1 2 1 1 122 GLU H . 179 . HN 1 1
1008 1 1 1 1 121 PRO QD . 178 . HD# 1 1
1008 1 2 1 1 122 GLU H . 179 . HN 1 1
1009 1 1 1 1 122 GLU H . 179 . HN 1 1
1009 1 2 1 1 122 GLU HB2 . 179 . HB2 1 1
1010 1 1 1 1 122 GLU H . 179 . HN 1 1
1010 1 2 1 1 122 GLU HB3 . 179 . HB1 1 1
1011 1 1 1 1 122 GLU H . 179 . HN 1 1
1011 1 2 1 1 122 GLU QG . 179 . HG# 1 1
1012 1 1 1 1 122 GLU HA . 179 . HA 1 1
1012 1 2 1 1 122 GLU HB2 . 179 . HB2 1 1
1013 1 1 1 1 122 GLU HA . 179 . HA 1 1
1013 1 2 1 1 122 GLU HB3 . 179 . HB1 1 1
1014 1 1 1 1 122 GLU HA . 179 . HA 1 1
1014 1 2 1 1 122 GLU QG . 179 . HG# 1 1
1015 1 1 1 1 122 GLU HA . 179 . HA 1 1
1015 1 2 1 1 123 GLY H . 180 . HN 1 1
1016 1 1 1 1 122 GLU HB2 . 179 . HB2 1 1
1016 1 2 1 1 123 GLY H . 180 . HN 1 1
1017 1 1 1 1 122 GLU HB3 . 179 . HB1 1 1
1017 1 2 1 1 123 GLY H . 180 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.8 3.6 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 3.6 1.8 4.6 1 1
5 1 . . . . . 3.6 1.8 4.6 1 1
6 1 . . . . . 3.6 1.8 4.6 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 3.6 1.8 4.6 1 1
9 1 . . . . . 3.6 1.8 4.6 1 1
10 1 . . . . . 3.6 1.8 3.6 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.6 1.8 4.6 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 6.0 1 1
15 1 . . . . . 3.6 1.8 4.6 1 1
16 1 . . . . . 3.6 1.8 3.6 1 1
17 1 . . . . . 3.6 1.8 4.6 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 5.0 1.8 6.6 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.6 1 1
23 1 . . . . . 5.0 1.8 5.6 1 1
24 1 . . . . . 6.0 1.8 6.6 1 1
25 1 . . . . . 6.0 1.8 8.6 1 1
26 1 . . . . . 5.0 1.8 7.6 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 3.6 1.8 3.6 1 1
29 1 . . . . . 5.0 1.8 8.4 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 5.0 1.8 5.6 1 1
33 1 . . . . . 6.0 1.8 6.6 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 5.6 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 6.0 1.8 6.6 1 1
42 1 . . . . . 6.0 1.8 6.6 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 7.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 3.6 1.8 3.6 1 1
48 1 . . . . . 3.6 1.8 3.6 1 1
49 1 . . . . . 3.6 1.8 4.6 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 3.6 1.8 4.6 1 1
52 1 . . . . . 3.6 1.8 4.6 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . 3.6 1.8 4.6 1 1
57 1 . . . . . 5.0 1.8 6.6 1 1
58 1 . . . . . 5.0 1.8 5.6 1 1
59 1 . . . . . 3.6 1.8 4.6 1 1
60 1 . . . . . 6.0 1.8 6.6 1 1
61 1 . . . . . 3.6 1.8 4.6 1 1
62 1 . . . . . 5.0 1.8 6.6 1 1
63 1 . . . . . 5.0 1.8 6.6 1 1
64 1 . . . . . 3.6 1.8 3.6 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.6 1.8 3.6 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 3.6 1.8 3.6 1 1
72 1 . . . . . 3.6 1.8 3.6 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 3.6 1.8 3.6 1 1
76 1 . . . . . 5.0 1.8 7.0 1 1
77 1 . . . . . 3.6 1.8 3.6 1 1
78 1 . . . . . 3.6 1.8 5.6 1 1
79 1 . . . . . 5.0 1.8 7.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.6 1.8 3.6 1 1
82 1 . . . . . 3.6 1.8 3.6 1 1
83 1 . . . . . 5.0 1.8 5.6 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.6 1.8 3.6 1 1
87 1 . . . . . 3.6 1.8 3.6 1 1
88 1 . . . . . 6.0 1.8 8.0 1 1
89 1 . . . . . 6.0 1.8 8.6 1 1
90 1 . . . . . 5.0 1.8 7.6 1 1
91 1 . . . . . 5.0 1.8 7.6 1 1
92 1 . . . . . 5.0 1.8 7.6 1 1
93 1 . . . . . 5.0 1.8 8.0 1 1
94 1 . . . . . 6.0 1.8 8.6 1 1
95 1 . . . . . 5.0 1.8 7.0 1 1
96 1 . . . . . 5.0 1.8 7.0 1 1
97 1 . . . . . 6.0 1.8 8.6 1 1
98 1 . . . . . 6.0 1.8 8.6 1 1
99 1 . . . . . 5.0 1.8 8.0 1 1
100 1 . . . . . 5.0 1.8 7.6 1 1
101 1 . . . . . 5.0 1.8 8.0 1 1
102 1 . . . . . 3.6 1.8 3.6 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 3.6 1.8 3.6 1 1
105 1 . . . . . 5.0 1.8 5.6 1 1
106 1 . . . . . 3.6 1.8 5.6 1 1
107 1 . . . . . 3.6 1.8 3.6 1 1
108 1 . . . . . 5.0 1.8 5.6 1 1
109 1 . . . . . 5.0 1.8 6.6 1 1
110 1 . . . . . 6.0 1.8 7.2 1 1
111 1 . . . . . 5.0 1.8 6.6 1 1
112 1 . . . . . 5.0 1.8 7.6 1 1
113 1 . . . . . 5.0 1.8 7.6 1 1
114 1 . . . . . 5.0 1.8 5.6 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 2.8 1.8 3.8 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 3.6 1.8 3.6 1 1
120 1 . . . . . 3.6 1.8 3.6 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 3.6 1.8 3.6 1 1
123 1 . . . . . 5.0 1.8 6.0 1 1
124 1 . . . . . 2.8 1.8 2.8 1 1
125 1 . . . . . 5.0 1.8 5.6 1 1
126 1 . . . . . 5.0 1.8 5.6 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . 3.6 1.8 3.6 1 1
129 1 . . . . . 3.6 1.8 4.2 1 1
130 1 . . . . . 3.6 1.8 3.6 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 3.6 1.8 3.6 1 1
133 1 . . . . . 3.6 1.8 4.6 1 1
134 1 . . . . . 3.6 1.8 4.6 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 2.8 1.8 2.8 1 1
138 1 . . . . . 3.6 1.8 3.6 1 1
139 1 . . . . . 5.0 1.8 5.6 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 6.0 1.8 6.6 1 1
142 1 . . . . . 5.0 1.8 6.2 1 1
143 1 . . . . . 5.0 1.8 5.6 1 1
144 1 . . . . . 5.0 1.8 5.6 1 1
145 1 . . . . . 5.0 1.8 6.2 1 1
146 1 . . . . . 3.6 1.8 6.6 1 1
147 1 . . . . . 2.8 1.8 2.8 1 1
148 1 . . . . . 5.0 1.8 5.6 1 1
149 1 . . . . . 3.6 1.8 4.6 1 1
150 1 . . . . . 3.6 1.8 3.6 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 3.6 1.8 4.6 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.6 1.8 4.2 1 1
156 1 . . . . . 5.0 1.8 5.6 1 1
157 1 . . . . . 5.0 1.8 5.6 1 1
158 1 . . . . . 3.6 1.8 3.6 1 1
159 1 . . . . . 5.0 1.8 7.0 1 1
160 1 . . . . . 3.6 1.8 3.6 1 1
161 1 . . . . . 6.0 1.8 7.2 1 1
162 1 . . . . . 5.0 1.8 5.6 1 1
163 1 . . . . . 6.0 1.8 7.2 1 1
164 1 . . . . . 6.0 1.8 7.2 1 1
165 1 . . . . . 5.0 1.8 5.6 1 1
166 1 . . . . . 5.0 1.8 5.6 1 1
167 1 . . . . . 6.0 1.8 6.6 1 1
168 1 . . . . . 6.0 1.8 7.2 1 1
169 1 . . . . . 5.0 1.8 5.6 1 1
170 1 . . . . . 5.0 1.8 7.6 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 6.6 1 1
173 1 . . . . . 5.0 1.8 5.6 1 1
174 1 . . . . . 5.0 1.8 5.6 1 1
175 1 . . . . . 6.0 1.8 6.6 1 1
176 1 . . . . . 6.0 1.8 7.2 1 1
177 1 . . . . . 6.0 1.8 7.6 1 1
178 1 . . . . . 6.0 1.8 7.2 1 1
179 1 . . . . . 6.0 1.8 7.2 1 1
180 1 . . . . . 6.0 1.8 7.2 1 1
181 1 . . . . . 5.0 1.8 6.2 1 1
182 1 . . . . . 5.0 1.8 7.6 1 1
183 1 . . . . . 5.0 1.8 7.6 1 1
184 1 . . . . . 5.0 1.8 5.6 1 1
185 1 . . . . . 2.8 1.8 2.8 1 1
186 1 . . . . . 3.6 1.8 4.6 1 1
187 1 . . . . . 3.6 1.8 3.6 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 7.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 6.0 1.8 6.6 1 1
192 1 . . . . . 3.6 1.8 3.6 1 1
193 1 . . . . . 3.6 1.8 3.6 1 1
194 1 . . . . . 3.6 1.8 3.6 1 1
195 1 . . . . . 5.0 1.8 5.6 1 1
196 1 . . . . . 6.0 1.8 6.6 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 3.6 1.8 5.6 1 1
199 1 . . . . . 5.0 1.8 5.6 1 1
200 1 . . . . . 3.6 1.8 4.2 1 1
201 1 . . . . . 3.6 1.8 4.6 1 1
202 1 . . . . . 5.0 1.8 6.6 1 1
203 1 . . . . . 2.8 1.8 3.8 1 1
204 1 . . . . . 3.6 1.8 4.6 1 1
205 1 . . . . . 3.6 1.8 3.6 1 1
206 1 . . . . . 6.0 1.8 6.6 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 6.0 1.8 6.6 1 1
209 1 . . . . . 3.6 1.8 4.6 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 3.6 1.8 3.6 1 1
213 1 . . . . . 3.6 1.8 3.6 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 3.6 1.8 4.6 1 1
216 1 . . . . . 3.6 1.8 4.6 1 1
217 1 . . . . . 5.0 1.8 6.0 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 3.6 1.8 3.6 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 3.6 1.8 3.6 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 3.6 1.8 3.6 1 1
226 1 . . . . . 3.6 1.8 4.2 1 1
227 1 . . . . . 5.0 1.8 5.6 1 1
228 1 . . . . . 6.0 1.8 6.6 1 1
229 1 . . . . . 5.0 1.8 5.6 1 1
230 1 . . . . . 5.0 1.8 5.6 1 1
231 1 . . . . . 6.0 1.8 6.6 1 1
232 1 . . . . . 5.0 1.8 5.6 1 1
233 1 . . . . . 6.0 1.8 6.6 1 1
234 1 . . . . . 5.0 1.8 6.2 1 1
235 1 . . . . . 2.8 1.8 2.8 1 1
236 1 . . . . . 5.0 1.8 5.6 1 1
237 1 . . . . . 2.8 1.8 3.8 1 1
238 1 . . . . . 3.6 1.8 3.6 1 1
239 1 . . . . . 5.0 1.8 5.6 1 1
240 1 . . . . . 6.0 1.8 8.0 1 1
241 1 . . . . . 6.0 1.8 6.6 1 1
242 1 . . . . . 3.6 1.8 4.6 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.6 1 1
246 1 . . . . . 5.0 1.8 5.6 1 1
247 1 . . . . . 5.0 1.8 5.6 1 1
248 1 . . . . . 3.6 1.8 3.6 1 1
249 1 . . . . . 3.6 1.8 3.6 1 1
250 1 . . . . . 5.0 1.8 5.6 1 1
251 1 . . . . . 5.0 1.8 5.6 1 1
252 1 . . . . . 3.6 1.8 4.8 1 1
253 1 . . . . . 5.0 1.8 5.6 1 1
254 1 . . . . . 5.0 1.8 5.6 1 1
255 1 . . . . . 6.0 1.8 7.2 1 1
256 1 . . . . . 6.0 1.8 7.2 1 1
257 1 . . . . . 5.0 1.8 7.6 1 1
258 1 . . . . . 5.0 1.8 7.6 1 1
259 1 . . . . . 5.0 1.8 5.6 1 1
260 1 . . . . . 5.0 1.8 5.6 1 1
261 1 . . . . . 5.0 1.8 5.6 1 1
262 1 . . . . . 6.0 1.8 7.2 1 1
263 1 . . . . . 5.0 1.8 5.6 1 1
264 1 . . . . . 6.0 1.8 7.6 1 1
265 1 . . . . . 5.0 1.8 5.6 1 1
266 1 . . . . . 5.0 1.8 5.6 1 1
267 1 . . . . . 6.0 1.8 7.2 1 1
268 1 . . . . . 5.0 1.8 5.6 1 1
269 1 . . . . . 5.0 1.8 5.6 1 1
270 1 . . . . . 3.6 1.8 4.2 1 1
271 1 . . . . . 5.0 1.8 5.6 1 1
272 1 . . . . . 5.0 1.8 5.6 1 1
273 1 . . . . . 6.0 1.8 7.2 1 1
274 1 . . . . . 3.6 1.8 4.2 1 1
275 1 . . . . . 5.0 1.8 5.6 1 1
276 1 . . . . . 3.6 1.8 4.8 1 1
277 1 . . . . . 3.6 1.8 4.2 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 3.6 1.8 4.6 1 1
280 1 . . . . . 3.6 1.8 3.6 1 1
281 1 . . . . . 5.0 1.8 6.0 1 1
282 1 . . . . . 5.0 1.8 5.6 1 1
283 1 . . . . . 2.8 1.8 2.8 1 1
284 1 . . . . . 3.6 1.8 4.6 1 1
285 1 . . . . . 3.6 1.8 3.6 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 3.6 1.8 4.6 1 1
289 1 . . . . . 5.0 1.8 6.0 1 1
290 1 . . . . . 3.6 1.8 3.6 1 1
291 1 . . . . . 5.0 1.8 5.6 1 1
292 1 . . . . . 5.0 1.8 5.6 1 1
293 1 . . . . . 5.0 1.8 6.6 1 1
294 1 . . . . . 5.0 1.8 6.6 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 2.8 1.8 2.8 1 1
297 1 . . . . . 6.0 1.8 6.6 1 1
298 1 . . . . . 3.6 1.8 3.6 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 3.6 1.8 4.6 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 6.0 1.8 6.6 1 1
303 1 . . . . . 6.0 1.8 6.6 1 1
304 1 . . . . . 2.8 1.8 3.8 1 1
305 1 . . . . . 5.0 1.8 6.6 1 1
306 1 . . . . . 5.0 1.8 5.6 1 1
307 1 . . . . . 3.6 1.8 4.2 1 1
308 1 . . . . . 3.6 1.8 4.2 1 1
309 1 . . . . . 5.0 1.8 6.2 1 1
310 1 . . . . . 3.6 1.8 4.8 1 1
311 1 . . . . . 3.6 1.8 4.6 1 1
312 1 . . . . . 2.8 1.8 2.8 1 1
313 1 . . . . . 3.6 1.8 3.6 1 1
314 1 . . . . . 3.6 1.8 4.6 1 1
315 1 . . . . . 2.8 1.8 3.8 1 1
316 1 . . . . . 3.6 1.8 3.6 1 1
317 1 . . . . . 5.0 1.8 6.0 1 1
318 1 . . . . . 3.6 1.8 4.6 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.6 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 3.6 1.8 4.6 1 1
323 1 . . . . . 2.8 1.8 2.8 1 1
324 1 . . . . . 3.6 1.8 3.6 1 1
325 1 . . . . . 3.6 1.8 4.6 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 3.6 1.8 4.6 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 3.6 1.8 4.6 1 1
333 1 . . . . . 3.6 1.8 4.6 1 1
334 1 . . . . . 5.0 1.8 6.0 1 1
335 1 . . . . . 3.6 1.8 3.6 1 1
336 1 . . . . . 5.0 1.8 5.6 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 3.6 1.8 3.6 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 3.6 1.8 4.2 1 1
343 1 . . . . . 3.6 1.8 3.6 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 6.0 1.8 6.6 1 1
349 1 . . . . . 3.6 1.8 3.6 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 6.0 1.8 6.6 1 1
352 1 . . . . . 6.0 1.8 6.6 1 1
353 1 . . . . . 5.0 1.8 5.6 1 1
354 1 . . . . . 5.0 1.8 6.6 1 1
355 1 . . . . . 5.0 1.8 5.6 1 1
356 1 . . . . . 5.0 1.8 5.6 1 1
357 1 . . . . . 5.0 1.8 5.6 1 1
358 1 . . . . . 3.6 1.8 4.2 1 1
359 1 . . . . . 5.0 1.8 6.6 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 3.6 1.8 3.6 1 1
362 1 . . . . . 3.6 1.8 3.6 1 1
363 1 . . . . . 3.6 1.8 4.6 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 2.8 1.8 2.8 1 1
367 1 . . . . . 3.6 1.8 3.6 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 3.6 1.8 3.6 1 1
372 1 . . . . . 3.6 1.8 3.6 1 1
373 1 . . . . . 3.6 1.8 3.6 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.6 1 1
376 1 . . . . . 5.0 1.8 5.6 1 1
377 1 . . . . . 5.0 1.8 5.6 1 1
378 1 . . . . . 5.0 1.8 6.6 1 1
379 1 . . . . . 5.0 1.8 5.6 1 1
380 1 . . . . . 5.0 1.8 5.6 1 1
381 1 . . . . . 5.0 1.8 5.6 1 1
382 1 . . . . . 5.0 1.8 5.6 1 1
383 1 . . . . . 6.0 1.8 6.6 1 1
384 1 . . . . . 6.0 1.8 6.6 1 1
385 1 . . . . . 3.6 1.8 3.6 1 1
386 1 . . . . . 3.6 1.8 3.6 1 1
387 1 . . . . . 3.6 1.8 3.6 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 3.6 1.8 4.2 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 3.6 1.8 3.6 1 1
394 1 . . . . . 5.0 1.8 5.6 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 3.6 1.8 3.6 1 1
399 1 . . . . . 3.6 1.8 3.6 1 1
400 1 . . . . . 6.0 1.8 6.0 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 6.0 1.8 6.6 1 1
403 1 . . . . . 6.0 1.8 6.6 1 1
404 1 . . . . . 6.0 1.8 8.6 1 1
405 1 . . . . . 5.0 1.8 7.6 1 1
406 1 . . . . . 5.0 1.8 6.2 1 1
407 1 . . . . . 5.0 1.8 5.6 1 1
408 1 . . . . . 5.0 1.8 6.6 1 1
409 1 . . . . . 6.0 1.8 7.6 1 1
410 1 . . . . . 5.0 1.8 6.6 1 1
411 1 . . . . . 6.0 1.8 7.2 1 1
412 1 . . . . . 6.0 1.8 7.2 1 1
413 1 . . . . . 5.0 1.8 5.6 1 1
414 1 . . . . . 5.0 1.8 5.6 1 1
415 1 . . . . . 6.0 1.8 8.6 1 1
416 1 . . . . . 5.0 1.8 7.6 1 1
417 1 . . . . . 5.0 1.8 6.6 1 1
418 1 . . . . . 5.0 1.8 6.6 1 1
419 1 . . . . . 5.0 1.8 6.6 1 1
420 1 . . . . . 6.0 1.8 7.2 1 1
421 1 . . . . . 5.0 1.8 5.6 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 3.6 1.8 3.6 1 1
424 1 . . . . . 3.6 1.8 3.6 1 1
425 1 . . . . . 3.6 1.8 3.6 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 3.6 1.8 5.6 1 1
429 1 . . . . . 5.0 1.8 7.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 3.6 1.8 4.2 1 1
432 1 . . . . . 5.0 1.8 5.6 1 1
433 1 . . . . . 5.0 1.8 6.6 1 1
434 1 . . . . . 6.0 1.8 8.6 1 1
435 1 . . . . . 2.8 1.8 2.8 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 3.6 1.8 3.6 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 3.6 1.8 3.6 1 1
442 1 . . . . . 2.8 1.8 2.8 1 1
443 1 . . . . . 3.6 1.8 4.6 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 3.6 1.8 3.6 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 3.6 1.8 4.6 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 5.0 1.8 5.6 1 1
451 1 . . . . . 2.8 1.8 3.8 1 1
452 1 . . . . . 3.6 1.8 3.6 1 1
453 1 . . . . . 3.6 1.8 4.6 1 1
454 1 . . . . . 3.6 1.8 3.6 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 3.6 1.8 3.6 1 1
457 1 . . . . . 5.0 1.8 7.0 1 1
458 1 . . . . . 3.6 1.8 4.8 1 1
459 1 . . . . . 5.0 1.8 5.6 1 1
460 1 . . . . . 6.0 1.8 7.2 1 1
461 1 . . . . . 6.0 1.8 7.2 1 1
462 1 . . . . . 5.0 1.8 6.2 1 1
463 1 . . . . . 6.0 1.8 6.6 1 1
464 1 . . . . . 5.0 1.8 5.6 1 1
465 1 . . . . . 5.0 1.8 5.6 1 1
466 1 . . . . . 5.0 1.8 5.6 1 1
467 1 . . . . . 5.0 1.8 5.6 1 1
468 1 . . . . . 6.0 1.8 8.6 1 1
469 1 . . . . . 5.0 1.8 6.2 1 1
470 1 . . . . . 5.0 1.8 6.6 1 1
471 1 . . . . . 6.0 1.8 7.2 1 1
472 1 . . . . . 6.0 1.8 7.2 1 1
473 1 . . . . . 3.6 1.8 3.6 1 1
474 1 . . . . . 5.0 1.8 7.0 1 1
475 1 . . . . . 5.0 1.8 7.0 1 1
476 1 . . . . . 6.0 1.8 6.6 1 1
477 1 . . . . . 3.6 1.8 5.6 1 1
478 1 . . . . . 3.6 1.8 3.6 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 3.6 1.8 3.6 1 1
481 1 . . . . . 6.0 1.8 6.0 1 1
482 1 . . . . . 6.0 1.8 6.0 1 1
483 1 . . . . . 5.0 1.8 7.0 1 1
484 1 . . . . . 5.0 1.8 7.0 1 1
485 1 . . . . . 6.0 1.8 8.0 1 1
486 1 . . . . . 5.0 1.8 7.6 1 1
487 1 . . . . . 5.0 1.8 7.6 1 1
488 1 . . . . . 3.6 1.8 5.6 1 1
489 1 . . . . . 3.6 1.8 5.6 1 1
490 1 . . . . . 5.0 1.8 7.6 1 1
491 1 . . . . . 5.0 1.8 7.6 1 1
492 1 . . . . . 5.0 1.8 7.0 1 1
493 1 . . . . . 2.8 1.8 2.8 1 1
494 1 . . . . . 3.6 1.8 4.6 1 1
495 1 . . . . . 2.8 1.8 2.8 1 1
496 1 . . . . . 2.8 1.8 2.8 1 1
497 1 . . . . . 3.6 1.8 4.6 1 1
498 1 . . . . . 3.6 1.8 3.6 1 1
499 1 . . . . . 3.6 1.8 3.6 1 1
500 1 . . . . . 3.6 1.8 3.6 1 1
501 1 . . . . . 5.0 1.8 5.6 1 1
502 1 . . . . . 5.0 1.8 5.6 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 3.6 1.8 3.6 1 1
505 1 . . . . . 2.8 1.8 2.8 1 1
506 1 . . . . . 2.8 1.8 2.8 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 2.8 1.8 2.8 1 1
509 1 . . . . . 2.8 1.8 2.8 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 3.6 1.8 3.6 1 1
512 1 . . . . . 3.6 1.8 3.6 1 1
513 1 . . . . . 3.6 1.8 4.6 1 1
514 1 . . . . . 3.6 1.8 4.6 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 3.6 1.8 3.6 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.6 1.8 3.6 1 1
521 1 . . . . . 3.6 1.8 3.6 1 1
522 1 . . . . . 6.0 1.8 6.6 1 1
523 1 . . . . . 5.0 1.8 5.6 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 3.6 1.8 3.6 1 1
526 1 . . . . . 5.0 1.8 5.6 1 1
527 1 . . . . . 5.0 1.8 6.0 1 1
528 1 . . . . . 5.0 1.8 5.6 1 1
529 1 . . . . . 5.0 1.8 7.4 1 1
530 1 . . . . . 5.0 1.8 5.6 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 6.0 1.8 6.6 1 1
533 1 . . . . . 6.0 1.8 6.6 1 1
534 1 . . . . . 6.0 1.8 8.4 1 1
535 1 . . . . . 3.6 1.8 3.6 1 1
536 1 . . . . . 3.6 1.8 4.6 1 1
537 1 . . . . . 3.6 1.8 3.6 1 1
538 1 . . . . . 2.8 1.8 2.8 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 3.6 1.8 3.6 1 1
541 1 . . . . . 3.6 1.8 3.6 1 1
542 1 . . . . . 3.6 1.8 3.6 1 1
543 1 . . . . . 5.0 1.8 7.4 1 1
544 1 . . . . . 3.6 1.8 3.6 1 1
545 1 . . . . . 3.6 1.8 3.6 1 1
546 1 . . . . . 5.0 1.8 7.0 1 1
547 1 . . . . . 5.0 1.8 6.2 1 1
548 1 . . . . . 6.0 1.8 7.0 1 1
549 1 . . . . . 5.0 1.8 6.6 1 1
550 1 . . . . . 2.8 1.8 2.8 1 1
551 1 . . . . . 3.6 1.8 4.2 1 1
552 1 . . . . . 2.8 1.8 2.8 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 3.6 1.8 3.6 1 1
556 1 . . . . . 3.6 1.8 3.6 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 3.6 1.8 3.6 1 1
560 1 . . . . . 5.0 1.8 5.6 1 1
561 1 . . . . . 5.0 1.8 5.6 1 1
562 1 . . . . . 5.0 1.8 5.6 1 1
563 1 . . . . . 6.0 1.8 6.6 1 1
564 1 . . . . . 3.6 1.8 4.2 1 1
565 1 . . . . . 5.0 1.8 6.6 1 1
566 1 . . . . . 6.0 1.8 7.6 1 1
567 1 . . . . . 6.0 1.8 6.6 1 1
568 1 . . . . . 5.0 1.8 6.6 1 1
569 1 . . . . . 6.0 1.8 6.6 1 1
570 1 . . . . . 6.0 1.8 6.6 1 1
571 1 . . . . . 5.0 1.8 5.6 1 1
572 1 . . . . . 5.0 1.8 5.6 1 1
573 1 . . . . . 5.0 1.8 5.6 1 1
574 1 . . . . . 5.0 1.8 6.6 1 1
575 1 . . . . . 5.0 1.8 5.6 1 1
576 1 . . . . . 5.0 1.8 5.6 1 1
577 1 . . . . . 2.8 1.8 3.8 1 1
578 1 . . . . . 5.0 1.8 6.0 1 1
579 1 . . . . . 3.6 1.8 4.6 1 1
580 1 . . . . . 2.8 1.8 2.8 1 1
581 1 . . . . . 3.6 1.8 4.6 1 1
582 1 . . . . . 3.6 1.8 4.6 1 1
583 1 . . . . . 3.6 1.8 3.6 1 1
584 1 . . . . . 2.8 1.8 4.8 1 1
585 1 . . . . . 3.6 1.8 4.6 1 1
586 1 . . . . . 6.0 1.8 7.6 1 1
587 1 . . . . . 5.0 1.8 6.6 1 1
588 1 . . . . . 2.8 1.8 2.8 1 1
589 1 . . . . . 2.8 1.8 2.8 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 7.4 1 1
592 1 . . . . . 3.6 1.8 3.6 1 1
593 1 . . . . . 3.6 1.8 3.6 1 1
594 1 . . . . . 5.0 1.8 7.4 1 1
595 1 . . . . . 6.0 1.8 6.6 1 1
596 1 . . . . . 2.8 1.8 2.8 1 1
597 1 . . . . . 3.6 1.8 6.0 1 1
598 1 . . . . . 2.8 1.8 3.8 1 1
599 1 . . . . . 3.6 1.8 5.6 1 1
600 1 . . . . . 5.0 1.8 8.4 1 1
601 1 . . . . . 5.0 1.8 7.4 1 1
602 1 . . . . . 5.0 1.8 7.4 1 1
603 1 . . . . . 5.0 1.8 7.4 1 1
604 1 . . . . . 6.0 1.8 10.4 1 1
605 1 . . . . . 6.0 1.8 10.4 1 1
606 1 . . . . . 5.0 1.8 7.4 1 1
607 1 . . . . . 5.0 1.8 9.4 1 1
608 1 . . . . . 5.0 1.8 9.4 1 1
609 1 . . . . . 3.6 1.8 3.6 1 1
610 1 . . . . . 3.6 1.8 4.6 1 1
611 1 . . . . . 3.6 1.8 4.6 1 1
612 1 . . . . . 3.6 1.8 4.6 1 1
613 1 . . . . . 5.0 1.8 6.0 1 1
614 1 . . . . . 5.0 1.8 6.0 1 1
615 1 . . . . . 3.6 1.8 4.6 1 1
616 1 . . . . . 3.6 1.8 3.6 1 1
617 1 . . . . . 3.6 1.8 3.6 1 1
618 1 . . . . . 5.0 1.8 7.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 3.6 1.8 5.6 1 1
621 1 . . . . . 3.6 1.8 3.6 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 3.6 1.8 3.6 1 1
624 1 . . . . . 6.0 1.8 8.0 1 1
625 1 . . . . . 5.0 1.8 8.0 1 1
626 1 . . . . . 5.0 1.8 8.0 1 1
627 1 . . . . . 3.6 1.8 3.6 1 1
628 1 . . . . . 5.0 1.8 7.0 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 3.6 1.8 5.6 1 1
632 1 . . . . . 3.6 1.8 3.6 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 3.6 1.8 3.6 1 1
635 1 . . . . . 3.6 1.8 3.6 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 3.6 1.8 4.6 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 6.0 1.8 8.0 1 1
641 1 . . . . . 2.8 1.8 3.8 1 1
642 1 . . . . . 5.0 1.8 6.0 1 1
643 1 . . . . . 3.6 1.8 4.6 1 1
644 1 . . . . . 3.6 1.8 3.6 1 1
645 1 . . . . . 3.6 1.8 4.6 1 1
646 1 . . . . . 2.8 1.8 3.8 1 1
647 1 . . . . . 3.6 1.8 3.6 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 2.8 1.8 4.8 1 1
651 1 . . . . . 3.6 1.8 4.6 1 1
652 1 . . . . . 5.0 1.8 6.0 1 1
653 1 . . . . . 2.8 1.8 4.8 1 1
654 1 . . . . . 3.6 1.8 4.6 1 1
655 1 . . . . . 2.8 1.8 2.8 1 1
656 1 . . . . . 3.6 1.8 4.6 1 1
657 1 . . . . . 2.8 1.8 2.8 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 3.6 1.8 4.6 1 1
660 1 . . . . . 3.6 1.8 3.6 1 1
661 1 . . . . . 3.6 1.8 3.6 1 1
662 1 . . . . . 3.6 1.8 4.6 1 1
663 1 . . . . . 3.6 1.8 4.6 1 1
664 1 . . . . . 3.6 1.8 3.6 1 1
665 1 . . . . . 3.6 1.8 4.6 1 1
666 1 . . . . . 3.6 1.8 3.6 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 3.6 1.8 4.6 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.6 1.8 4.6 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.6 1.8 3.6 1 1
673 1 . . . . . 3.6 1.8 4.6 1 1
674 1 . . . . . 5.0 1.8 6.0 1 1
675 1 . . . . . 3.6 1.8 4.6 1 1
676 1 . . . . . 3.6 1.8 4.6 1 1
677 1 . . . . . 5.0 1.8 5.6 1 1
678 1 . . . . . 3.6 1.8 4.6 1 1
679 1 . . . . . 6.0 1.8 7.6 1 1
680 1 . . . . . 3.6 1.8 4.6 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 6.0 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 5.0 1.8 5.6 1 1
689 1 . . . . . 6.0 1.8 6.6 1 1
690 1 . . . . . 3.6 1.8 3.6 1 1
691 1 . . . . . 3.6 1.8 4.6 1 1
692 1 . . . . . 3.6 1.8 4.6 1 1
693 1 . . . . . 5.0 1.8 7.0 1 1
694 1 . . . . . 3.6 1.8 4.6 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 3.6 1.8 3.6 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 3.6 1.8 3.6 1 1
699 1 . . . . . 3.6 1.8 3.6 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 6.6 1 1
702 1 . . . . . 5.0 1.8 5.6 1 1
703 1 . . . . . 3.6 1.8 3.6 1 1
704 1 . . . . . 3.6 1.8 3.6 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 3.6 1.8 3.6 1 1
707 1 . . . . . 3.6 1.8 4.6 1 1
708 1 . . . . . 2.8 1.8 2.8 1 1
709 1 . . . . . 2.8 1.8 3.8 1 1
710 1 . . . . . 2.8 1.8 2.8 1 1
711 1 . . . . . 3.6 1.8 3.6 1 1
712 1 . . . . . 3.6 1.8 3.6 1 1
713 1 . . . . . 2.8 1.8 3.8 1 1
714 1 . . . . . 3.6 1.8 4.6 1 1
715 1 . . . . . 3.6 1.8 4.6 1 1
716 1 . . . . . 3.6 1.8 4.6 1 1
717 1 . . . . . 2.8 1.8 2.8 1 1
718 1 . . . . . 2.8 1.8 2.8 1 1
719 1 . . . . . 2.8 1.8 2.8 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 3.6 1.8 4.6 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 3.6 1.8 3.6 1 1
725 1 . . . . . 3.6 1.8 3.6 1 1
726 1 . . . . . 3.6 1.8 3.6 1 1
727 1 . . . . . 3.6 1.8 4.6 1 1
728 1 . . . . . 3.6 1.8 3.6 1 1
729 1 . . . . . 3.6 1.8 4.6 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 3.6 1.8 3.6 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 3.6 1.8 3.6 1 1
735 1 . . . . . 5.0 1.8 5.6 1 1
736 1 . . . . . 5.0 1.8 5.6 1 1
737 1 . . . . . 6.0 1.8 7.2 1 1
738 1 . . . . . 5.0 1.8 6.2 1 1
739 1 . . . . . 2.8 1.8 3.8 1 1
740 1 . . . . . 3.6 1.8 4.6 1 1
741 1 . . . . . 3.6 1.8 3.6 1 1
742 1 . . . . . 3.6 1.8 4.6 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 3.6 1.8 3.6 1 1
746 1 . . . . . 5.0 1.8 5.6 1 1
747 1 . . . . . 2.8 1.8 4.8 1 1
748 1 . . . . . 3.6 1.8 4.6 1 1
749 1 . . . . . 2.8 1.8 3.8 1 1
750 1 . . . . . 3.6 1.8 3.6 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 3.6 1.8 4.6 1 1
754 1 . . . . . 6.0 1.8 6.0 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 5.0 1.8 5.6 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 3.6 1.8 3.6 1 1
760 1 . . . . . 3.6 1.8 3.6 1 1
761 1 . . . . . 3.6 1.8 3.6 1 1
762 1 . . . . . 2.8 1.8 2.8 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 3.6 1.8 3.6 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.6 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 7.0 1 1
771 1 . . . . . 3.6 1.8 3.6 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 3.6 1.8 3.6 1 1
775 1 . . . . . 5.0 1.8 5.6 1 1
776 1 . . . . . 3.6 1.8 3.6 1 1
777 1 . . . . . 3.6 1.8 3.6 1 1
778 1 . . . . . 3.6 1.8 4.2 1 1
779 1 . . . . . 3.6 1.8 3.6 1 1
780 1 . . . . . 3.6 1.8 4.6 1 1
781 1 . . . . . 5.0 1.8 7.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 6.0 1.8 6.0 1 1
784 1 . . . . . 6.0 1.8 8.6 1 1
785 1 . . . . . 6.0 1.8 6.6 1 1
786 1 . . . . . 5.0 1.8 6.6 1 1
787 1 . . . . . 6.0 1.8 8.6 1 1
788 1 . . . . . 5.0 1.8 7.6 1 1
789 1 . . . . . 6.0 1.8 6.6 1 1
790 1 . . . . . 3.6 1.8 4.6 1 1
791 1 . . . . . 3.6 1.8 3.6 1 1
792 1 . . . . . 3.6 1.8 3.6 1 1
793 1 . . . . . 3.6 1.8 3.6 1 1
794 1 . . . . . 3.6 1.8 4.6 1 1
795 1 . . . . . 2.8 1.8 2.8 1 1
796 1 . . . . . 5.0 1.8 5.6 1 1
797 1 . . . . . 5.0 1.8 5.6 1 1
798 1 . . . . . 3.6 1.8 3.6 1 1
799 1 . . . . . 2.8 1.8 2.8 1 1
800 1 . . . . . 3.6 1.8 4.2 1 1
801 1 . . . . . 3.6 1.8 3.6 1 1
802 1 . . . . . 3.6 1.8 4.6 1 1
803 1 . . . . . 3.6 1.8 6.6 1 1
804 1 . . . . . 3.6 1.8 4.6 1 1
805 1 . . . . . 3.6 1.8 4.6 1 1
806 1 . . . . . 2.8 1.8 2.8 1 1
807 1 . . . . . 3.6 1.8 4.6 1 1
808 1 . . . . . 5.0 1.8 6.0 1 1
809 1 . . . . . 3.6 1.8 4.6 1 1
810 1 . . . . . 3.6 1.8 3.6 1 1
811 1 . . . . . 6.0 1.8 6.0 1 1
812 1 . . . . . 3.6 1.8 4.6 1 1
813 1 . . . . . 2.8 1.8 4.8 1 1
814 1 . . . . . 2.8 1.8 4.8 1 1
815 1 . . . . . 5.0 1.8 6.0 1 1
816 1 . . . . . 5.0 1.8 8.0 1 1
817 1 . . . . . 6.0 1.8 7.6 1 1
818 1 . . . . . 5.0 1.8 6.6 1 1
819 1 . . . . . 3.6 1.8 4.6 1 1
820 1 . . . . . 5.0 1.8 7.0 1 1
821 1 . . . . . 3.6 1.8 5.6 1 1
822 1 . . . . . 2.8 1.8 2.8 1 1
823 1 . . . . . 3.6 1.8 3.6 1 1
824 1 . . . . . 5.0 1.8 5.6 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 3.6 1.8 4.6 1 1
827 1 . . . . . 5.0 1.8 6.0 1 1
828 1 . . . . . 5.0 1.8 6.0 1 1
829 1 . . . . . 5.0 1.8 7.0 1 1
830 1 . . . . . 5.0 1.8 7.6 1 1
831 1 . . . . . 5.0 1.8 7.6 1 1
832 1 . . . . . 5.0 1.8 5.6 1 1
833 1 . . . . . 3.6 1.8 4.6 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 3.6 1.8 3.6 1 1
837 1 . . . . . 5.0 1.8 5.0 1 1
838 1 . . . . . 2.8 1.8 2.8 1 1
839 1 . . . . . 3.6 1.8 4.6 1 1
840 1 . . . . . 2.8 1.8 2.8 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 3.6 1.8 3.6 1 1
844 1 . . . . . 6.0 1.8 6.6 1 1
845 1 . . . . . 5.0 1.8 5.6 1 1
846 1 . . . . . 5.0 1.8 5.6 1 1
847 1 . . . . . 5.0 1.8 6.6 1 1
848 1 . . . . . 6.0 1.8 6.6 1 1
849 1 . . . . . 3.6 1.8 4.6 1 1
850 1 . . . . . 6.0 1.8 7.6 1 1
851 1 . . . . . 5.0 1.8 6.0 1 1
852 1 . . . . . 3.6 1.8 4.6 1 1
853 1 . . . . . 5.0 1.8 5.6 1 1
854 1 . . . . . 5.0 1.8 5.6 1 1
855 1 . . . . . 5.0 1.8 5.6 1 1
856 1 . . . . . 6.0 1.8 6.6 1 1
857 1 . . . . . 3.6 1.8 4.2 1 1
858 1 . . . . . 5.0 1.8 6.6 1 1
859 1 . . . . . 6.0 1.8 6.6 1 1
860 1 . . . . . 6.0 1.8 6.6 1 1
861 1 . . . . . 5.0 1.8 6.6 1 1
862 1 . . . . . 3.6 1.8 3.6 1 1
863 1 . . . . . 3.6 1.8 3.6 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 3.6 1.8 4.6 1 1
866 1 . . . . . 2.8 1.8 2.8 1 1
867 1 . . . . . 5.0 1.8 5.6 1 1
868 1 . . . . . 3.6 1.8 3.6 1 1
869 1 . . . . . 5.0 1.8 5.0 1 1
870 1 . . . . . 3.6 1.8 4.6 1 1
871 1 . . . . . 3.6 1.8 4.6 1 1
872 1 . . . . . 3.6 1.8 4.6 1 1
873 1 . . . . . 5.0 1.8 6.0 1 1
874 1 . . . . . 3.6 1.8 4.6 1 1
875 1 . . . . . 3.6 1.8 4.6 1 1
876 1 . . . . . 6.0 1.8 7.0 1 1
877 1 . . . . . 5.0 1.8 6.0 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 5.0 1.8 6.0 1 1
880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 3.6 1.8 3.6 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 2.8 1.8 2.8 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 3.6 1.8 3.6 1 1
890 1 . . . . . 5.0 1.8 5.0 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 5.0 1.8 6.0 1 1
893 1 . . . . . 5.0 1.8 5.6 1 1
894 1 . . . . . 6.0 1.8 7.6 1 1
895 1 . . . . . 6.0 1.8 6.6 1 1
896 1 . . . . . 5.0 1.8 5.6 1 1
897 1 . . . . . 6.0 1.8 6.6 1 1
898 1 . . . . . 5.0 1.8 5.6 1 1
899 1 . . . . . 6.0 1.8 6.6 1 1
900 1 . . . . . 5.0 1.8 5.6 1 1
901 1 . . . . . 5.0 1.8 5.6 1 1
902 1 . . . . . 6.0 1.8 6.6 1 1
903 1 . . . . . 6.0 1.8 6.6 1 1
904 1 . . . . . 5.0 1.8 5.6 1 1
905 1 . . . . . 5.0 1.8 5.6 1 1
906 1 . . . . . 5.0 1.8 5.6 1 1
907 1 . . . . . 5.0 1.8 6.6 1 1
908 1 . . . . . 3.6 1.8 4.6 1 1
909 1 . . . . . 2.8 1.8 2.8 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 6.0 1.8 6.0 1 1
915 1 . . . . . 3.6 1.8 3.6 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 3.6 1.8 3.6 1 1
918 1 . . . . . 2.8 1.8 2.8 1 1
919 1 . . . . . 2.8 1.8 2.8 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 3.6 1.8 3.6 1 1
922 1 . . . . . 3.6 1.8 3.6 1 1
923 1 . . . . . 3.6 1.8 3.6 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 3.6 1.8 3.6 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 6.0 1.8 6.6 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 5.0 1.8 6.0 1 1
933 1 . . . . . 3.6 1.8 3.6 1 1
934 1 . . . . . 3.6 1.8 3.6 1 1
935 1 . . . . . 3.6 1.8 3.6 1 1
936 1 . . . . . 2.8 1.8 2.8 1 1
937 1 . . . . . 2.8 1.8 3.8 1 1
938 1 . . . . . 3.6 1.8 3.6 1 1
939 1 . . . . . 6.0 1.8 6.0 1 1
940 1 . . . . . 3.6 1.8 3.6 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 2.8 1.8 2.8 1 1
944 1 . . . . . 3.6 1.8 3.6 1 1
945 1 . . . . . 2.8 1.8 2.8 1 1
946 1 . . . . . 5.0 1.8 5.6 1 1
947 1 . . . . . 6.0 1.8 6.6 1 1
948 1 . . . . . 5.0 1.8 6.6 1 1
949 1 . . . . . 3.6 1.8 3.6 1 1
950 1 . . . . . 3.6 1.8 3.6 1 1
951 1 . . . . . 6.0 1.8 6.6 1 1
952 1 . . . . . 6.0 1.8 7.6 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 3.6 1.8 4.6 1 1
955 1 . . . . . 3.6 1.8 4.6 1 1
956 1 . . . . . 3.6 1.8 4.6 1 1
957 1 . . . . . 3.6 1.8 4.6 1 1
958 1 . . . . . 3.6 1.8 3.6 1 1
959 1 . . . . . 5.0 1.8 6.0 1 1
960 1 . . . . . 2.8 1.8 4.8 1 1
961 1 . . . . . 2.8 1.8 2.8 1 1
962 1 . . . . . 3.6 1.8 4.6 1 1
963 1 . . . . . 3.6 1.8 3.6 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 2.8 1.8 2.8 1 1
966 1 . . . . . 2.8 1.8 2.8 1 1
967 1 . . . . . 3.6 1.8 3.6 1 1
968 1 . . . . . 3.6 1.8 3.6 1 1
969 1 . . . . . 3.6 1.8 3.6 1 1
970 1 . . . . . 5.0 1.8 5.0 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 6.0 1.8 6.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 2.8 1.8 2.8 1 1
976 1 . . . . . 6.0 1.8 6.0 1 1
977 1 . . . . . 3.6 1.8 3.6 1 1
978 1 . . . . . 3.6 1.8 3.6 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 6.0 1.8 6.0 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 2.8 1.8 2.8 1 1
983 1 . . . . . 5.0 1.8 5.0 1 1
984 1 . . . . . 3.6 1.8 3.6 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 3.6 1.8 3.6 1 1
987 1 . . . . . 3.6 1.8 4.6 1 1
988 1 . . . . . 3.6 1.8 3.6 1 1
989 1 . . . . . 3.6 1.8 3.6 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 3.6 1.8 3.6 1 1
992 1 . . . . . 3.6 1.8 3.6 1 1
993 1 . . . . . 5.0 1.8 5.6 1 1
994 1 . . . . . 3.6 1.8 3.6 1 1
995 1 . . . . . 3.6 1.8 4.2 1 1
996 1 . . . . . 3.6 1.8 3.6 1 1
997 1 . . . . . 2.8 1.8 2.8 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 5.0 1.8 6.6 1 1
1000 1 . . . . . 5.0 1.8 5.6 1 1
1001 1 . . . . . 3.6 1.8 4.6 1 1
1002 1 . . . . . 2.8 1.8 3.8 1 1
1003 1 . . . . . 3.6 1.8 4.6 1 1
1004 1 . . . . . 3.6 1.8 4.6 1 1
1005 1 . . . . . 2.8 1.8 3.8 1 1
1006 1 . . . . . 3.6 1.8 3.6 1 1
1007 1 . . . . . 3.6 1.8 4.6 1 1
1008 1 . . . . . 3.6 1.8 4.6 1 1
1009 1 . . . . . 3.6 1.8 3.6 1 1
1010 1 . . . . . 2.8 1.8 2.8 1 1
1011 1 . . . . . 3.6 1.8 4.6 1 1
1012 1 . . . . . 2.8 1.8 2.8 1 1
1013 1 . . . . . 2.8 1.8 2.8 1 1
1014 1 . . . . . 3.6 1.8 4.6 1 1
1015 1 . . . . . 3.6 1.8 3.6 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.0 1.8 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 35 SER C C -5.891 17.776 12.873 1.00 . A A . 92 SER C 1 1
1 2 1 1 35 SER CA C -6.070 16.747 13.995 1.00 . A A . 92 SER CA 1 1
1 3 1 1 35 SER CB C -5.454 17.279 15.288 1.00 . A A . 92 SER CB 1 1
1 4 1 1 35 SER H H -4.451 15.468 13.364 1.00 . A A . 92 SER H 1 1
1 5 1 1 35 SER HA H -7.122 16.563 14.146 1.00 . A A . 92 SER HA 1 1
1 6 1 1 35 SER HB2 H -5.851 16.734 16.125 1.00 . A A . 92 SER HB2 1 1
1 7 1 1 35 SER HB3 H -4.379 17.153 15.253 1.00 . A A . 92 SER HB3 1 1
1 8 1 1 35 SER HG H -5.536 18.925 16.322 1.00 . A A . 92 SER HG 1 1
1 9 1 1 35 SER N N -5.398 15.470 13.613 1.00 . A A . 92 SER N 1 1
1 10 1 1 35 SER O O -6.812 18.480 12.512 1.00 . A A . 92 SER O 1 1
1 11 1 1 35 SER OG O -5.779 18.655 15.433 1.00 . A A . 92 SER OG 1 1
1 12 1 1 36 ARG C C -4.536 18.091 9.873 1.00 . A A . 93 ARG C 1 1
1 13 1 1 36 ARG CA C -4.469 18.832 11.200 1.00 . A A . 93 ARG CA 1 1
1 14 1 1 36 ARG CB C -3.081 19.467 11.344 1.00 . A A . 93 ARG CB 1 1
1 15 1 1 36 ARG CD C -3.812 21.501 12.602 1.00 . A A . 93 ARG CD 1 1
1 16 1 1 36 ARG CG C -2.979 20.218 12.671 1.00 . A A . 93 ARG CG 1 1
1 17 1 1 36 ARG CZ C -3.863 23.601 13.809 1.00 . A A . 93 ARG CZ 1 1
1 18 1 1 36 ARG H H -3.984 17.280 12.612 1.00 . A A . 93 ARG H 1 1
1 19 1 1 36 ARG HA H -5.222 19.595 11.216 1.00 . A A . 93 ARG HA 1 1
1 20 1 1 36 ARG HB2 H -2.332 18.692 11.312 1.00 . A A . 93 ARG HB2 1 1
1 21 1 1 36 ARG HB3 H -2.914 20.158 10.530 1.00 . A A . 93 ARG HB3 1 1
1 22 1 1 36 ARG HD2 H -3.557 22.051 11.708 1.00 . A A . 93 ARG HD2 1 1
1 23 1 1 36 ARG HD3 H -4.862 21.250 12.586 1.00 . A A . 93 ARG HD3 1 1
1 24 1 1 36 ARG HE H -3.118 21.934 14.589 1.00 . A A . 93 ARG HE 1 1
1 25 1 1 36 ARG HG2 H -3.349 19.590 13.468 1.00 . A A . 93 ARG HG2 1 1
1 26 1 1 36 ARG HG3 H -1.947 20.473 12.861 1.00 . A A . 93 ARG HG3 1 1
1 27 1 1 36 ARG HH11 H -4.518 23.617 11.917 1.00 . A A . 93 ARG HH11 1 1
1 28 1 1 36 ARG HH12 H -4.627 25.126 12.758 1.00 . A A . 93 ARG HH12 1 1
1 29 1 1 36 ARG HH21 H -3.268 23.882 15.693 1.00 . A A . 93 ARG HH21 1 1
1 30 1 1 36 ARG HH22 H -3.920 25.275 14.899 1.00 . A A . 93 ARG HH22 1 1
1 31 1 1 36 ARG N N -4.710 17.861 12.311 1.00 . A A . 93 ARG N 1 1
1 32 1 1 36 ARG NE N -3.530 22.339 13.799 1.00 . A A . 93 ARG NE 1 1
1 33 1 1 36 ARG NH1 N -4.375 24.158 12.745 1.00 . A A . 93 ARG NH1 1 1
1 34 1 1 36 ARG NH2 N -3.668 24.308 14.883 1.00 . A A . 93 ARG NH2 1 1
1 35 1 1 36 ARG O O -3.891 18.458 8.911 1.00 . A A . 93 ARG O 1 1
1 36 1 1 37 ARG C C -6.417 16.886 7.625 1.00 . A A . 94 ARG C 1 1
1 37 1 1 37 ARG CA C -5.392 16.255 8.564 1.00 . A A . 94 ARG CA 1 1
1 38 1 1 37 ARG CB C -5.815 14.817 8.888 1.00 . A A . 94 ARG CB 1 1
1 39 1 1 37 ARG CD C -3.673 14.840 10.247 1.00 . A A . 94 ARG CD 1 1
1 40 1 1 37 ARG CG C -5.114 14.312 10.163 1.00 . A A . 94 ARG CG 1 1
1 41 1 1 37 ARG CZ C -1.529 13.960 10.946 1.00 . A A . 94 ARG CZ 1 1
1 42 1 1 37 ARG H H -5.799 16.765 10.619 1.00 . A A . 94 ARG H 1 1
1 43 1 1 37 ARG HA H -4.431 16.246 8.075 1.00 . A A . 94 ARG HA 1 1
1 44 1 1 37 ARG HB2 H -6.886 14.784 9.039 1.00 . A A . 94 ARG HB2 1 1
1 45 1 1 37 ARG HB3 H -5.555 14.173 8.061 1.00 . A A . 94 ARG HB3 1 1
1 46 1 1 37 ARG HD2 H -3.274 14.978 9.257 1.00 . A A . 94 ARG HD2 1 1
1 47 1 1 37 ARG HD3 H -3.663 15.783 10.776 1.00 . A A . 94 ARG HD3 1 1
1 48 1 1 37 ARG HE H -3.249 13.112 11.465 1.00 . A A . 94 ARG HE 1 1
1 49 1 1 37 ARG HG2 H -5.667 14.649 11.029 1.00 . A A . 94 ARG HG2 1 1
1 50 1 1 37 ARG HG3 H -5.097 13.232 10.153 1.00 . A A . 94 ARG HG3 1 1
1 51 1 1 37 ARG HH11 H -1.548 15.656 9.884 1.00 . A A . 94 ARG HH11 1 1
1 52 1 1 37 ARG HH12 H 0.019 15.048 10.302 1.00 . A A . 94 ARG HH12 1 1
1 53 1 1 37 ARG HH21 H -1.214 12.306 12.027 1.00 . A A . 94 ARG HH21 1 1
1 54 1 1 37 ARG HH22 H 0.209 13.152 11.517 1.00 . A A . 94 ARG HH22 1 1
1 55 1 1 37 ARG N N -5.298 17.043 9.821 1.00 . A A . 94 ARG N 1 1
1 56 1 1 37 ARG NE N -2.829 13.852 10.977 1.00 . A A . 94 ARG NE 1 1
1 57 1 1 37 ARG NH1 N -0.975 14.966 10.328 1.00 . A A . 94 ARG NH1 1 1
1 58 1 1 37 ARG NH2 N -0.787 13.070 11.543 1.00 . A A . 94 ARG NH2 1 1
1 59 1 1 37 ARG O O -7.488 17.292 8.030 1.00 . A A . 94 ARG O 1 1
1 60 1 1 38 ASN C C -6.470 17.333 3.972 1.00 . A A . 95 ASN C 1 1
1 61 1 1 38 ASN CA C -7.039 17.530 5.375 1.00 . A A . 95 ASN CA 1 1
1 62 1 1 38 ASN CB C -7.242 19.027 5.652 1.00 . A A . 95 ASN CB 1 1
1 63 1 1 38 ASN CG C -5.936 19.794 5.400 1.00 . A A . 95 ASN CG 1 1
1 64 1 1 38 ASN H H -5.228 16.601 6.062 1.00 . A A . 95 ASN H 1 1
1 65 1 1 38 ASN HA H -7.987 17.020 5.446 1.00 . A A . 95 ASN HA 1 1
1 66 1 1 38 ASN HB2 H -8.015 19.409 5.001 1.00 . A A . 95 ASN HB2 1 1
1 67 1 1 38 ASN HB3 H -7.542 19.164 6.680 1.00 . A A . 95 ASN HB3 1 1
1 68 1 1 38 ASN HD21 H -6.642 21.519 6.091 1.00 . A A . 95 ASN HD21 1 1
1 69 1 1 38 ASN HD22 H -5.036 21.560 5.544 1.00 . A A . 95 ASN HD22 1 1
1 70 1 1 38 ASN N N -6.094 16.951 6.363 1.00 . A A . 95 ASN N 1 1
1 71 1 1 38 ASN ND2 N -5.866 21.063 5.705 1.00 . A A . 95 ASN ND2 1 1
1 72 1 1 38 ASN O O -5.581 16.530 3.765 1.00 . A A . 95 ASN O 1 1
1 73 1 1 38 ASN OD1 O -4.972 19.234 4.921 1.00 . A A . 95 ASN OD1 1 1
1 74 1 1 39 ALA C C -7.154 16.754 0.921 1.00 . A A . 96 ALA C 1 1
1 75 1 1 39 ALA CA C -6.480 17.941 1.614 1.00 . A A . 96 ALA CA 1 1
1 76 1 1 39 ALA CB C -4.955 17.755 1.606 1.00 . A A . 96 ALA CB 1 1
1 77 1 1 39 ALA H H -7.691 18.698 3.221 1.00 . A A . 96 ALA H 1 1
1 78 1 1 39 ALA HA H -6.727 18.843 1.077 1.00 . A A . 96 ALA HA 1 1
1 79 1 1 39 ALA HB1 H -4.711 16.719 1.790 1.00 . A A . 96 ALA HB1 1 1
1 80 1 1 39 ALA HB2 H -4.566 18.050 0.644 1.00 . A A . 96 ALA HB2 1 1
1 81 1 1 39 ALA HB3 H -4.514 18.370 2.376 1.00 . A A . 96 ALA HB3 1 1
1 82 1 1 39 ALA N N -6.977 18.061 3.015 1.00 . A A . 96 ALA N 1 1
1 83 1 1 39 ALA O O -8.364 16.676 0.841 1.00 . A A . 96 ALA O 1 1
1 84 1 1 40 TRP C C -8.035 13.999 0.573 1.00 . A A . 97 TRP C 1 1
1 85 1 1 40 TRP CA C -6.983 14.673 -0.307 1.00 . A A . 97 TRP CA 1 1
1 86 1 1 40 TRP CB C -5.882 13.667 -0.679 1.00 . A A . 97 TRP CB 1 1
1 87 1 1 40 TRP CD1 C -6.217 11.560 0.693 1.00 . A A . 97 TRP CD1 1 1
1 88 1 1 40 TRP CD2 C -4.597 12.884 1.526 1.00 . A A . 97 TRP CD2 1 1
1 89 1 1 40 TRP CE2 C -4.677 11.755 2.378 1.00 . A A . 97 TRP CE2 1 1
1 90 1 1 40 TRP CE3 C -3.649 13.878 1.832 1.00 . A A . 97 TRP CE3 1 1
1 91 1 1 40 TRP CG C -5.590 12.740 0.465 1.00 . A A . 97 TRP CG 1 1
1 92 1 1 40 TRP CH2 C -2.906 12.613 3.777 1.00 . A A . 97 TRP CH2 1 1
1 93 1 1 40 TRP CZ2 C -3.841 11.616 3.489 1.00 . A A . 97 TRP CZ2 1 1
1 94 1 1 40 TRP CZ3 C -2.808 13.741 2.950 1.00 . A A . 97 TRP CZ3 1 1
1 95 1 1 40 TRP H H -5.413 15.924 0.459 1.00 . A A . 97 TRP H 1 1
1 96 1 1 40 TRP HA H -7.458 15.023 -1.212 1.00 . A A . 97 TRP HA 1 1
1 97 1 1 40 TRP HB2 H -6.206 13.087 -1.530 1.00 . A A . 97 TRP HB2 1 1
1 98 1 1 40 TRP HB3 H -4.983 14.207 -0.939 1.00 . A A . 97 TRP HB3 1 1
1 99 1 1 40 TRP HD1 H -7.010 11.142 0.090 1.00 . A A . 97 TRP HD1 1 1
1 100 1 1 40 TRP HE1 H -5.953 10.116 2.208 1.00 . A A . 97 TRP HE1 1 1
1 101 1 1 40 TRP HE3 H -3.566 14.754 1.203 1.00 . A A . 97 TRP HE3 1 1
1 102 1 1 40 TRP HH2 H -2.255 12.514 4.633 1.00 . A A . 97 TRP HH2 1 1
1 103 1 1 40 TRP HZ2 H -3.919 10.746 4.121 1.00 . A A . 97 TRP HZ2 1 1
1 104 1 1 40 TRP HZ3 H -2.082 14.510 3.176 1.00 . A A . 97 TRP HZ3 1 1
1 105 1 1 40 TRP N N -6.384 15.838 0.400 1.00 . A A . 97 TRP N 1 1
1 106 1 1 40 TRP NE1 N -5.676 10.977 1.827 1.00 . A A . 97 TRP NE1 1 1
1 107 1 1 40 TRP O O -9.000 13.447 0.082 1.00 . A A . 97 TRP O 1 1
1 108 1 1 41 GLY C C -8.218 12.836 4.013 1.00 . A A . 98 GLY C 1 1
1 109 1 1 41 GLY CA C -8.887 13.398 2.756 1.00 . A A . 98 GLY CA 1 1
1 110 1 1 41 GLY H H -7.096 14.494 2.255 1.00 . A A . 98 GLY H 1 1
1 111 1 1 41 GLY HA2 H -9.370 12.592 2.223 1.00 . A A . 98 GLY HA2 1 1
1 112 1 1 41 GLY HA3 H -9.627 14.131 3.039 1.00 . A A . 98 GLY HA3 1 1
1 113 1 1 41 GLY N N -7.874 14.040 1.867 1.00 . A A . 98 GLY N 1 1
1 114 1 1 41 GLY O O -7.126 12.304 3.968 1.00 . A A . 98 GLY O 1 1
1 115 1 1 42 ASN C C -8.366 10.878 6.376 1.00 . A A . 99 ASN C 1 1
1 116 1 1 42 ASN CA C -8.315 12.404 6.405 1.00 . A A . 99 ASN CA 1 1
1 117 1 1 42 ASN CB C -9.143 12.923 7.583 1.00 . A A . 99 ASN CB 1 1
1 118 1 1 42 ASN CG C -9.029 14.443 7.639 1.00 . A A . 99 ASN CG 1 1
1 119 1 1 42 ASN H H -9.764 13.363 5.139 1.00 . A A . 99 ASN H 1 1
1 120 1 1 42 ASN HA H -7.291 12.731 6.511 1.00 . A A . 99 ASN HA 1 1
1 121 1 1 42 ASN HB2 H -10.178 12.644 7.449 1.00 . A A . 99 ASN HB2 1 1
1 122 1 1 42 ASN HB3 H -8.771 12.499 8.503 1.00 . A A . 99 ASN HB3 1 1
1 123 1 1 42 ASN HD21 H -7.459 14.495 6.425 1.00 . A A . 99 ASN HD21 1 1
1 124 1 1 42 ASN HD22 H -8.004 16.003 6.978 1.00 . A A . 99 ASN HD22 1 1
1 125 1 1 42 ASN N N -8.880 12.940 5.134 1.00 . A A . 99 ASN N 1 1
1 126 1 1 42 ASN ND2 N -8.085 15.029 6.960 1.00 . A A . 99 ASN ND2 1 1
1 127 1 1 42 ASN O O -8.619 10.235 7.376 1.00 . A A . 99 ASN O 1 1
1 128 1 1 42 ASN OD1 O -9.800 15.104 8.307 1.00 . A A . 99 ASN OD1 1 1
1 129 1 1 43 GLN C C -7.006 8.199 5.865 1.00 . A A . 100 GLN C 1 1
1 130 1 1 43 GLN CA C -8.195 8.811 5.136 1.00 . A A . 100 GLN CA 1 1
1 131 1 1 43 GLN CB C -8.165 8.391 3.667 1.00 . A A . 100 GLN CB 1 1
1 132 1 1 43 GLN CD C -9.672 8.227 1.674 1.00 . A A . 100 GLN CD 1 1
1 133 1 1 43 GLN CG C -9.361 9.014 2.946 1.00 . A A . 100 GLN CG 1 1
1 134 1 1 43 GLN H H -7.950 10.829 4.437 1.00 . A A . 100 GLN H 1 1
1 135 1 1 43 GLN HA H -9.109 8.454 5.588 1.00 . A A . 100 GLN HA 1 1
1 136 1 1 43 GLN HB2 H -7.246 8.732 3.211 1.00 . A A . 100 GLN HB2 1 1
1 137 1 1 43 GLN HB3 H -8.225 7.314 3.599 1.00 . A A . 100 GLN HB3 1 1
1 138 1 1 43 GLN HE21 H -7.960 8.701 0.793 1.00 . A A . 100 GLN HE21 1 1
1 139 1 1 43 GLN HE22 H -8.995 7.711 -0.118 1.00 . A A . 100 GLN HE22 1 1
1 140 1 1 43 GLN HG2 H -10.222 8.995 3.599 1.00 . A A . 100 GLN HG2 1 1
1 141 1 1 43 GLN HG3 H -9.129 10.036 2.685 1.00 . A A . 100 GLN HG3 1 1
1 142 1 1 43 GLN N N -8.143 10.293 5.233 1.00 . A A . 100 GLN N 1 1
1 143 1 1 43 GLN NE2 N -8.803 8.211 0.702 1.00 . A A . 100 GLN NE2 1 1
1 144 1 1 43 GLN O O -5.928 8.761 5.908 1.00 . A A . 100 GLN O 1 1
1 145 1 1 43 GLN OE1 O -10.716 7.619 1.565 1.00 . A A . 100 GLN OE1 1 1
1 146 1 1 44 SER C C -5.231 5.610 6.156 1.00 . A A . 101 SER C 1 1
1 147 1 1 44 SER CA C -6.076 6.384 7.163 1.00 . A A . 101 SER CA 1 1
1 148 1 1 44 SER CB C -6.644 5.432 8.214 1.00 . A A . 101 SER CB 1 1
1 149 1 1 44 SER H H -8.067 6.607 6.386 1.00 . A A . 101 SER H 1 1
1 150 1 1 44 SER HA H -5.464 7.135 7.645 1.00 . A A . 101 SER HA 1 1
1 151 1 1 44 SER HB2 H -5.842 5.014 8.798 1.00 . A A . 101 SER HB2 1 1
1 152 1 1 44 SER HB3 H -7.315 5.978 8.866 1.00 . A A . 101 SER HB3 1 1
1 153 1 1 44 SER HG H -6.943 4.245 6.703 1.00 . A A . 101 SER HG 1 1
1 154 1 1 44 SER N N -7.193 7.043 6.438 1.00 . A A . 101 SER N 1 1
1 155 1 1 44 SER O O -5.706 5.210 5.111 1.00 . A A . 101 SER O 1 1
1 156 1 1 44 SER OG O -7.347 4.383 7.564 1.00 . A A . 101 SER OG 1 1
1 157 1 1 45 TYR C C -3.616 3.247 5.287 1.00 . A A . 102 TYR C 1 1
1 158 1 1 45 TYR CA C -3.105 4.675 5.493 1.00 . A A . 102 TYR CA 1 1
1 159 1 1 45 TYR CB C -1.667 4.656 6.025 1.00 . A A . 102 TYR CB 1 1
1 160 1 1 45 TYR CD1 C -0.731 6.212 4.281 1.00 . A A . 102 TYR CD1 1 1
1 161 1 1 45 TYR CD2 C -0.633 6.894 6.607 1.00 . A A . 102 TYR CD2 1 1
1 162 1 1 45 TYR CE1 C -0.120 7.411 3.901 1.00 . A A . 102 TYR CE1 1 1
1 163 1 1 45 TYR CE2 C -0.017 8.097 6.225 1.00 . A A . 102 TYR CE2 1 1
1 164 1 1 45 TYR CG C -0.990 5.951 5.631 1.00 . A A . 102 TYR CG 1 1
1 165 1 1 45 TYR CZ C 0.240 8.354 4.872 1.00 . A A . 102 TYR CZ 1 1
1 166 1 1 45 TYR H H -3.610 5.749 7.291 1.00 . A A . 102 TYR H 1 1
1 167 1 1 45 TYR HA H -3.122 5.190 4.542 1.00 . A A . 102 TYR HA 1 1
1 168 1 1 45 TYR HB2 H -1.680 4.563 7.104 1.00 . A A . 102 TYR HB2 1 1
1 169 1 1 45 TYR HB3 H -1.131 3.823 5.593 1.00 . A A . 102 TYR HB3 1 1
1 170 1 1 45 TYR HD1 H -1.006 5.487 3.529 1.00 . A A . 102 TYR HD1 1 1
1 171 1 1 45 TYR HD2 H -0.830 6.696 7.648 1.00 . A A . 102 TYR HD2 1 1
1 172 1 1 45 TYR HE1 H 0.078 7.609 2.857 1.00 . A A . 102 TYR HE1 1 1
1 173 1 1 45 TYR HE2 H 0.260 8.824 6.975 1.00 . A A . 102 TYR HE2 1 1
1 174 1 1 45 TYR HH H 0.940 10.086 5.274 1.00 . A A . 102 TYR HH 1 1
1 175 1 1 45 TYR N N -3.979 5.407 6.449 1.00 . A A . 102 TYR N 1 1
1 176 1 1 45 TYR O O -3.530 2.711 4.206 1.00 . A A . 102 TYR O 1 1
1 177 1 1 45 TYR OH O 0.844 9.537 4.493 1.00 . A A . 102 TYR OH 1 1
1 178 1 1 46 ALA C C -5.670 1.230 4.951 1.00 . A A . 103 ALA C 1 1
1 179 1 1 46 ALA CA C -4.664 1.241 6.106 1.00 . A A . 103 ALA CA 1 1
1 180 1 1 46 ALA CB C -5.341 0.757 7.394 1.00 . A A . 103 ALA CB 1 1
1 181 1 1 46 ALA H H -4.232 3.067 7.170 1.00 . A A . 103 ALA H 1 1
1 182 1 1 46 ALA HA H -3.836 0.589 5.867 1.00 . A A . 103 ALA HA 1 1
1 183 1 1 46 ALA HB1 H -5.388 1.571 8.103 1.00 . A A . 103 ALA HB1 1 1
1 184 1 1 46 ALA HB2 H -4.770 -0.055 7.819 1.00 . A A . 103 ALA HB2 1 1
1 185 1 1 46 ALA HB3 H -6.343 0.416 7.175 1.00 . A A . 103 ALA HB3 1 1
1 186 1 1 46 ALA N N -4.156 2.627 6.297 1.00 . A A . 103 ALA N 1 1
1 187 1 1 46 ALA O O -5.681 0.336 4.127 1.00 . A A . 103 ALA O 1 1
1 188 1 1 47 GLU C C -6.825 2.413 2.438 1.00 . A A . 104 GLU C 1 1
1 189 1 1 47 GLU CA C -7.526 2.265 3.787 1.00 . A A . 104 GLU CA 1 1
1 190 1 1 47 GLU CB C -8.460 3.462 3.989 1.00 . A A . 104 GLU CB 1 1
1 191 1 1 47 GLU CD C -10.399 2.173 4.903 1.00 . A A . 104 GLU CD 1 1
1 192 1 1 47 GLU CG C -9.347 3.239 5.216 1.00 . A A . 104 GLU CG 1 1
1 193 1 1 47 GLU H H -6.493 2.933 5.559 1.00 . A A . 104 GLU H 1 1
1 194 1 1 47 GLU HA H -8.103 1.353 3.792 1.00 . A A . 104 GLU HA 1 1
1 195 1 1 47 GLU HB2 H -7.872 4.357 4.131 1.00 . A A . 104 GLU HB2 1 1
1 196 1 1 47 GLU HB3 H -9.084 3.579 3.114 1.00 . A A . 104 GLU HB3 1 1
1 197 1 1 47 GLU HG2 H -8.739 2.911 6.046 1.00 . A A . 104 GLU HG2 1 1
1 198 1 1 47 GLU HG3 H -9.840 4.167 5.473 1.00 . A A . 104 GLU HG3 1 1
1 199 1 1 47 GLU N N -6.518 2.220 4.885 1.00 . A A . 104 GLU N 1 1
1 200 1 1 47 GLU O O -7.164 1.750 1.481 1.00 . A A . 104 GLU O 1 1
1 201 1 1 47 GLU OE1 O -10.060 0.999 4.941 1.00 . A A . 104 GLU OE1 1 1
1 202 1 1 47 GLU OE2 O -11.530 2.549 4.635 1.00 . A A . 104 GLU OE2 1 1
1 203 1 1 48 LEU C C -4.425 2.189 0.662 1.00 . A A . 105 LEU C 1 1
1 204 1 1 48 LEU CA C -5.167 3.473 1.046 1.00 . A A . 105 LEU CA 1 1
1 205 1 1 48 LEU CB C -4.194 4.656 1.143 1.00 . A A . 105 LEU CB 1 1
1 206 1 1 48 LEU CD1 C -4.092 7.161 1.380 1.00 . A A . 105 LEU CD1 1 1
1 207 1 1 48 LEU CD2 C -5.436 6.135 -0.480 1.00 . A A . 105 LEU CD2 1 1
1 208 1 1 48 LEU CG C -4.978 5.970 0.982 1.00 . A A . 105 LEU CG 1 1
1 209 1 1 48 LEU H H -5.605 3.824 3.128 1.00 . A A . 105 LEU H 1 1
1 210 1 1 48 LEU HA H -5.907 3.685 0.288 1.00 . A A . 105 LEU HA 1 1
1 211 1 1 48 LEU HB2 H -3.703 4.644 2.107 1.00 . A A . 105 LEU HB2 1 1
1 212 1 1 48 LEU HB3 H -3.454 4.583 0.363 1.00 . A A . 105 LEU HB3 1 1
1 213 1 1 48 LEU HD11 H -3.053 6.913 1.219 1.00 . A A . 105 LEU HD11 1 1
1 214 1 1 48 LEU HD12 H -4.353 8.023 0.779 1.00 . A A . 105 LEU HD12 1 1
1 215 1 1 48 LEU HD13 H -4.251 7.393 2.425 1.00 . A A . 105 LEU HD13 1 1
1 216 1 1 48 LEU HD21 H -5.160 5.262 -1.053 1.00 . A A . 105 LEU HD21 1 1
1 217 1 1 48 LEU HD22 H -6.510 6.257 -0.508 1.00 . A A . 105 LEU HD22 1 1
1 218 1 1 48 LEU HD23 H -4.967 7.007 -0.912 1.00 . A A . 105 LEU HD23 1 1
1 219 1 1 48 LEU HG H -5.845 5.946 1.628 1.00 . A A . 105 LEU HG 1 1
1 220 1 1 48 LEU N N -5.862 3.286 2.346 1.00 . A A . 105 LEU N 1 1
1 221 1 1 48 LEU O O -4.434 1.781 -0.483 1.00 . A A . 105 LEU O 1 1
1 222 1 1 49 ILE C C -4.081 -0.774 0.785 1.00 . A A . 106 ILE C 1 1
1 223 1 1 49 ILE CA C -3.070 0.275 1.268 1.00 . A A . 106 ILE CA 1 1
1 224 1 1 49 ILE CB C -2.319 -0.243 2.502 1.00 . A A . 106 ILE CB 1 1
1 225 1 1 49 ILE CD1 C -0.738 0.412 4.334 1.00 . A A . 106 ILE CD1 1 1
1 226 1 1 49 ILE CG1 C -1.336 0.827 2.986 1.00 . A A . 106 ILE CG1 1 1
1 227 1 1 49 ILE CG2 C -1.535 -1.511 2.138 1.00 . A A . 106 ILE CG2 1 1
1 228 1 1 49 ILE H H -3.800 1.872 2.525 1.00 . A A . 106 ILE H 1 1
1 229 1 1 49 ILE HA H -2.363 0.473 0.477 1.00 . A A . 106 ILE HA 1 1
1 230 1 1 49 ILE HB H -3.026 -0.466 3.287 1.00 . A A . 106 ILE HB 1 1
1 231 1 1 49 ILE HD11 H -0.691 -0.665 4.396 1.00 . A A . 106 ILE HD11 1 1
1 232 1 1 49 ILE HD12 H 0.256 0.821 4.425 1.00 . A A . 106 ILE HD12 1 1
1 233 1 1 49 ILE HD13 H -1.356 0.790 5.132 1.00 . A A . 106 ILE HD13 1 1
1 234 1 1 49 ILE HG12 H -0.545 0.936 2.261 1.00 . A A . 106 ILE HG12 1 1
1 235 1 1 49 ILE HG13 H -1.853 1.769 3.095 1.00 . A A . 106 ILE HG13 1 1
1 236 1 1 49 ILE HG21 H -1.183 -1.438 1.120 1.00 . A A . 106 ILE HG21 1 1
1 237 1 1 49 ILE HG22 H -0.689 -1.616 2.802 1.00 . A A . 106 ILE HG22 1 1
1 238 1 1 49 ILE HG23 H -2.176 -2.375 2.237 1.00 . A A . 106 ILE HG23 1 1
1 239 1 1 49 ILE N N -3.792 1.538 1.602 1.00 . A A . 106 ILE N 1 1
1 240 1 1 49 ILE O O -3.834 -1.506 -0.154 1.00 . A A . 106 ILE O 1 1
1 241 1 1 50 SER C C -6.620 -1.607 -0.465 1.00 . A A . 107 SER C 1 1
1 242 1 1 50 SER CA C -6.252 -1.845 0.994 1.00 . A A . 107 SER CA 1 1
1 243 1 1 50 SER CB C -7.506 -1.678 1.849 1.00 . A A . 107 SER CB 1 1
1 244 1 1 50 SER H H -5.407 -0.252 2.171 1.00 . A A . 107 SER H 1 1
1 245 1 1 50 SER HA H -5.860 -2.844 1.114 1.00 . A A . 107 SER HA 1 1
1 246 1 1 50 SER HB2 H -7.943 -0.711 1.661 1.00 . A A . 107 SER HB2 1 1
1 247 1 1 50 SER HB3 H -8.222 -2.447 1.593 1.00 . A A . 107 SER HB3 1 1
1 248 1 1 50 SER HG H -6.212 -1.910 3.277 1.00 . A A . 107 SER HG 1 1
1 249 1 1 50 SER N N -5.223 -0.851 1.420 1.00 . A A . 107 SER N 1 1
1 250 1 1 50 SER O O -6.750 -2.527 -1.248 1.00 . A A . 107 SER O 1 1
1 251 1 1 50 SER OG O -7.159 -1.770 3.221 1.00 . A A . 107 SER OG 1 1
1 252 1 1 51 GLN C C -6.139 -0.607 -3.192 1.00 . A A . 108 GLN C 1 1
1 253 1 1 51 GLN CA C -7.186 -0.051 -2.230 1.00 . A A . 108 GLN CA 1 1
1 254 1 1 51 GLN CB C -7.267 1.467 -2.378 1.00 . A A . 108 GLN CB 1 1
1 255 1 1 51 GLN CD C -8.498 3.511 -1.655 1.00 . A A . 108 GLN CD 1 1
1 256 1 1 51 GLN CG C -8.460 1.987 -1.576 1.00 . A A . 108 GLN CG 1 1
1 257 1 1 51 GLN H H -6.705 0.349 -0.175 1.00 . A A . 108 GLN H 1 1
1 258 1 1 51 GLN HA H -8.148 -0.486 -2.454 1.00 . A A . 108 GLN HA 1 1
1 259 1 1 51 GLN HB2 H -6.356 1.914 -2.000 1.00 . A A . 108 GLN HB2 1 1
1 260 1 1 51 GLN HB3 H -7.391 1.726 -3.417 1.00 . A A . 108 GLN HB3 1 1
1 261 1 1 51 GLN HE21 H -8.985 3.737 0.256 1.00 . A A . 108 GLN HE21 1 1
1 262 1 1 51 GLN HE22 H -8.813 5.177 -0.625 1.00 . A A . 108 GLN HE22 1 1
1 263 1 1 51 GLN HG2 H -9.373 1.580 -1.985 1.00 . A A . 108 GLN HG2 1 1
1 264 1 1 51 GLN HG3 H -8.362 1.684 -0.544 1.00 . A A . 108 GLN HG3 1 1
1 265 1 1 51 GLN N N -6.804 -0.371 -0.829 1.00 . A A . 108 GLN N 1 1
1 266 1 1 51 GLN NE2 N -8.791 4.199 -0.586 1.00 . A A . 108 GLN NE2 1 1
1 267 1 1 51 GLN O O -6.464 -1.203 -4.198 1.00 . A A . 108 GLN O 1 1
1 268 1 1 51 GLN OE1 O -8.254 4.082 -2.699 1.00 . A A . 108 GLN OE1 1 1
1 269 1 1 52 ALA C C -3.982 -2.449 -3.963 1.00 . A A . 109 ALA C 1 1
1 270 1 1 52 ALA CA C -3.824 -0.938 -3.791 1.00 . A A . 109 ALA CA 1 1
1 271 1 1 52 ALA CB C -2.457 -0.632 -3.184 1.00 . A A . 109 ALA CB 1 1
1 272 1 1 52 ALA H H -4.646 0.061 -2.075 1.00 . A A . 109 ALA H 1 1
1 273 1 1 52 ALA HA H -3.903 -0.458 -4.756 1.00 . A A . 109 ALA HA 1 1
1 274 1 1 52 ALA HB1 H -2.355 -1.159 -2.247 1.00 . A A . 109 ALA HB1 1 1
1 275 1 1 52 ALA HB2 H -1.681 -0.952 -3.863 1.00 . A A . 109 ALA HB2 1 1
1 276 1 1 52 ALA HB3 H -2.370 0.429 -3.010 1.00 . A A . 109 ALA HB3 1 1
1 277 1 1 52 ALA N N -4.888 -0.421 -2.892 1.00 . A A . 109 ALA N 1 1
1 278 1 1 52 ALA O O -4.034 -2.952 -5.068 1.00 . A A . 109 ALA O 1 1
1 279 1 1 53 ILE C C -5.543 -4.958 -3.720 1.00 . A A . 110 ILE C 1 1
1 280 1 1 53 ILE CA C -4.216 -4.662 -3.025 1.00 . A A . 110 ILE CA 1 1
1 281 1 1 53 ILE CB C -4.193 -5.323 -1.647 1.00 . A A . 110 ILE CB 1 1
1 282 1 1 53 ILE CD1 C -2.946 -5.370 0.511 1.00 . A A . 110 ILE CD1 1 1
1 283 1 1 53 ILE CG1 C -2.849 -5.042 -0.977 1.00 . A A . 110 ILE CG1 1 1
1 284 1 1 53 ILE CG2 C -4.366 -6.833 -1.804 1.00 . A A . 110 ILE CG2 1 1
1 285 1 1 53 ILE H H -4.022 -2.772 -2.000 1.00 . A A . 110 ILE H 1 1
1 286 1 1 53 ILE HA H -3.406 -5.051 -3.624 1.00 . A A . 110 ILE HA 1 1
1 287 1 1 53 ILE HB H -4.993 -4.925 -1.038 1.00 . A A . 110 ILE HB 1 1
1 288 1 1 53 ILE HD11 H -3.602 -6.218 0.651 1.00 . A A . 110 ILE HD11 1 1
1 289 1 1 53 ILE HD12 H -1.965 -5.610 0.893 1.00 . A A . 110 ILE HD12 1 1
1 290 1 1 53 ILE HD13 H -3.341 -4.516 1.041 1.00 . A A . 110 ILE HD13 1 1
1 291 1 1 53 ILE HG12 H -2.084 -5.656 -1.434 1.00 . A A . 110 ILE HG12 1 1
1 292 1 1 53 ILE HG13 H -2.593 -3.999 -1.099 1.00 . A A . 110 ILE HG13 1 1
1 293 1 1 53 ILE HG21 H -3.710 -7.187 -2.586 1.00 . A A . 110 ILE HG21 1 1
1 294 1 1 53 ILE HG22 H -4.112 -7.323 -0.875 1.00 . A A . 110 ILE HG22 1 1
1 295 1 1 53 ILE HG23 H -5.389 -7.057 -2.063 1.00 . A A . 110 ILE HG23 1 1
1 296 1 1 53 ILE N N -4.062 -3.186 -2.888 1.00 . A A . 110 ILE N 1 1
1 297 1 1 53 ILE O O -5.610 -5.742 -4.648 1.00 . A A . 110 ILE O 1 1
1 298 1 1 54 GLU C C -7.847 -4.169 -5.416 1.00 . A A . 111 GLU C 1 1
1 299 1 1 54 GLU CA C -7.925 -4.558 -3.936 1.00 . A A . 111 GLU CA 1 1
1 300 1 1 54 GLU CB C -8.989 -3.693 -3.255 1.00 . A A . 111 GLU CB 1 1
1 301 1 1 54 GLU CD C -10.507 -3.497 -1.280 1.00 . A A . 111 GLU CD 1 1
1 302 1 1 54 GLU CG C -9.322 -4.264 -1.875 1.00 . A A . 111 GLU CG 1 1
1 303 1 1 54 GLU H H -6.526 -3.691 -2.548 1.00 . A A . 111 GLU H 1 1
1 304 1 1 54 GLU HA H -8.194 -5.603 -3.849 1.00 . A A . 111 GLU HA 1 1
1 305 1 1 54 GLU HB2 H -8.614 -2.686 -3.147 1.00 . A A . 111 GLU HB2 1 1
1 306 1 1 54 GLU HB3 H -9.881 -3.679 -3.860 1.00 . A A . 111 GLU HB3 1 1
1 307 1 1 54 GLU HG2 H -9.581 -5.307 -1.971 1.00 . A A . 111 GLU HG2 1 1
1 308 1 1 54 GLU HG3 H -8.463 -4.159 -1.224 1.00 . A A . 111 GLU HG3 1 1
1 309 1 1 54 GLU N N -6.603 -4.326 -3.288 1.00 . A A . 111 GLU N 1 1
1 310 1 1 54 GLU O O -8.544 -4.714 -6.250 1.00 . A A . 111 GLU O 1 1
1 311 1 1 54 GLU OE1 O -10.991 -2.588 -1.937 1.00 . A A . 111 GLU OE1 1 1
1 312 1 1 54 GLU OE2 O -10.904 -3.829 -0.171 1.00 . A A . 111 GLU OE2 1 1
1 313 1 1 55 SER C C -6.203 -3.868 -7.976 1.00 . A A . 112 SER C 1 1
1 314 1 1 55 SER CA C -6.902 -2.783 -7.167 1.00 . A A . 112 SER CA 1 1
1 315 1 1 55 SER CB C -6.075 -1.495 -7.245 1.00 . A A . 112 SER CB 1 1
1 316 1 1 55 SER H H -6.467 -2.786 -5.055 1.00 . A A . 112 SER H 1 1
1 317 1 1 55 SER HA H -7.888 -2.605 -7.571 1.00 . A A . 112 SER HA 1 1
1 318 1 1 55 SER HB2 H -6.314 -0.966 -8.152 1.00 . A A . 112 SER HB2 1 1
1 319 1 1 55 SER HB3 H -6.306 -0.867 -6.396 1.00 . A A . 112 SER HB3 1 1
1 320 1 1 55 SER HG H -4.330 -1.580 -8.102 1.00 . A A . 112 SER HG 1 1
1 321 1 1 55 SER N N -7.011 -3.219 -5.744 1.00 . A A . 112 SER N 1 1
1 322 1 1 55 SER O O -6.499 -4.081 -9.136 1.00 . A A . 112 SER O 1 1
1 323 1 1 55 SER OG O -4.693 -1.823 -7.246 1.00 . A A . 112 SER OG 1 1
1 324 1 1 56 ALA C C -5.520 -6.816 -8.347 1.00 . A A . 113 ALA C 1 1
1 325 1 1 56 ALA CA C -4.567 -5.634 -8.116 1.00 . A A . 113 ALA CA 1 1
1 326 1 1 56 ALA CB C -3.354 -6.095 -7.298 1.00 . A A . 113 ALA CB 1 1
1 327 1 1 56 ALA H H -5.058 -4.377 -6.441 1.00 . A A . 113 ALA H 1 1
1 328 1 1 56 ALA HA H -4.236 -5.242 -9.065 1.00 . A A . 113 ALA HA 1 1
1 329 1 1 56 ALA HB1 H -3.126 -5.354 -6.545 1.00 . A A . 113 ALA HB1 1 1
1 330 1 1 56 ALA HB2 H -3.576 -7.038 -6.816 1.00 . A A . 113 ALA HB2 1 1
1 331 1 1 56 ALA HB3 H -2.501 -6.217 -7.952 1.00 . A A . 113 ALA HB3 1 1
1 332 1 1 56 ALA N N -5.280 -4.561 -7.376 1.00 . A A . 113 ALA N 1 1
1 333 1 1 56 ALA O O -6.363 -7.109 -7.523 1.00 . A A . 113 ALA O 1 1
1 334 1 1 57 PRO C C -5.930 -9.859 -8.859 1.00 . A A . 114 PRO C 1 1
1 335 1 1 57 PRO CA C -6.222 -8.682 -9.792 1.00 . A A . 114 PRO CA 1 1
1 336 1 1 57 PRO CB C -5.809 -9.024 -11.227 1.00 . A A . 114 PRO CB 1 1
1 337 1 1 57 PRO CD C -4.386 -7.227 -10.506 1.00 . A A . 114 PRO CD 1 1
1 338 1 1 57 PRO CG C -4.420 -8.495 -11.354 1.00 . A A . 114 PRO CG 1 1
1 339 1 1 57 PRO HA H -7.268 -8.420 -9.762 1.00 . A A . 114 PRO HA 1 1
1 340 1 1 57 PRO HB2 H -5.827 -10.096 -11.381 1.00 . A A . 114 PRO HB2 1 1
1 341 1 1 57 PRO HB3 H -6.460 -8.530 -11.932 1.00 . A A . 114 PRO HB3 1 1
1 342 1 1 57 PRO HD2 H -3.402 -7.080 -10.084 1.00 . A A . 114 PRO HD2 1 1
1 343 1 1 57 PRO HD3 H -4.689 -6.368 -11.088 1.00 . A A . 114 PRO HD3 1 1
1 344 1 1 57 PRO HG2 H -3.712 -9.222 -10.976 1.00 . A A . 114 PRO HG2 1 1
1 345 1 1 57 PRO HG3 H -4.199 -8.254 -12.379 1.00 . A A . 114 PRO HG3 1 1
1 346 1 1 57 PRO N N -5.375 -7.499 -9.453 1.00 . A A . 114 PRO N 1 1
1 347 1 1 57 PRO O O -6.805 -10.365 -8.183 1.00 . A A . 114 PRO O 1 1
1 348 1 1 58 GLU C C -4.578 -10.976 -6.468 1.00 . A A . 115 GLU C 1 1
1 349 1 1 58 GLU CA C -4.321 -11.411 -7.905 1.00 . A A . 115 GLU CA 1 1
1 350 1 1 58 GLU CB C -2.824 -11.725 -8.054 1.00 . A A . 115 GLU CB 1 1
1 351 1 1 58 GLU CD C -1.012 -12.486 -9.593 1.00 . A A . 115 GLU CD 1 1
1 352 1 1 58 GLU CG C -2.517 -12.236 -9.463 1.00 . A A . 115 GLU CG 1 1
1 353 1 1 58 GLU H H -4.010 -9.854 -9.353 1.00 . A A . 115 GLU H 1 1
1 354 1 1 58 GLU HA H -4.907 -12.287 -8.138 1.00 . A A . 115 GLU HA 1 1
1 355 1 1 58 GLU HB2 H -2.251 -10.828 -7.867 1.00 . A A . 115 GLU HB2 1 1
1 356 1 1 58 GLU HB3 H -2.547 -12.481 -7.333 1.00 . A A . 115 GLU HB3 1 1
1 357 1 1 58 GLU HG2 H -3.054 -13.157 -9.637 1.00 . A A . 115 GLU HG2 1 1
1 358 1 1 58 GLU HG3 H -2.822 -11.500 -10.189 1.00 . A A . 115 GLU HG3 1 1
1 359 1 1 58 GLU N N -4.695 -10.285 -8.808 1.00 . A A . 115 GLU N 1 1
1 360 1 1 58 GLU O O -4.632 -11.781 -5.560 1.00 . A A . 115 GLU O 1 1
1 361 1 1 58 GLU OE1 O -0.253 -11.702 -9.043 1.00 . A A . 115 GLU OE1 1 1
1 362 1 1 58 GLU OE2 O -0.644 -13.452 -10.239 1.00 . A A . 115 GLU OE2 1 1
1 363 1 1 59 LYS C C -3.672 -9.457 -4.055 1.00 . A A . 116 LYS C 1 1
1 364 1 1 59 LYS CA C -4.919 -9.160 -4.887 1.00 . A A . 116 LYS CA 1 1
1 365 1 1 59 LYS CB C -6.137 -9.825 -4.230 1.00 . A A . 116 LYS CB 1 1
1 366 1 1 59 LYS CD C -8.602 -10.172 -4.353 1.00 . A A . 116 LYS CD 1 1
1 367 1 1 59 LYS CE C -9.811 -10.199 -5.288 1.00 . A A . 116 LYS CE 1 1
1 368 1 1 59 LYS CG C -7.380 -9.645 -5.107 1.00 . A A . 116 LYS CG 1 1
1 369 1 1 59 LYS H H -4.627 -9.072 -7.014 1.00 . A A . 116 LYS H 1 1
1 370 1 1 59 LYS HA H -5.073 -8.090 -4.939 1.00 . A A . 116 LYS HA 1 1
1 371 1 1 59 LYS HB2 H -5.946 -10.875 -4.090 1.00 . A A . 116 LYS HB2 1 1
1 372 1 1 59 LYS HB3 H -6.315 -9.363 -3.270 1.00 . A A . 116 LYS HB3 1 1
1 373 1 1 59 LYS HD2 H -8.398 -11.170 -3.999 1.00 . A A . 116 LYS HD2 1 1
1 374 1 1 59 LYS HD3 H -8.812 -9.527 -3.513 1.00 . A A . 116 LYS HD3 1 1
1 375 1 1 59 LYS HE2 H -9.889 -9.251 -5.798 1.00 . A A . 116 LYS HE2 1 1
1 376 1 1 59 LYS HE3 H -9.692 -10.991 -6.012 1.00 . A A . 116 LYS HE3 1 1
1 377 1 1 59 LYS HG2 H -7.519 -8.596 -5.332 1.00 . A A . 116 LYS HG2 1 1
1 378 1 1 59 LYS HG3 H -7.260 -10.198 -6.022 1.00 . A A . 116 LYS HG3 1 1
1 379 1 1 59 LYS HZ1 H -10.803 -10.494 -3.480 1.00 . A A . 116 LYS HZ1 1 1
1 380 1 1 59 LYS HZ2 H -11.712 -9.654 -4.639 1.00 . A A . 116 LYS HZ2 1 1
1 381 1 1 59 LYS HZ3 H -11.487 -11.331 -4.790 1.00 . A A . 116 LYS HZ3 1 1
1 382 1 1 59 LYS N N -4.701 -9.693 -6.260 1.00 . A A . 116 LYS N 1 1
1 383 1 1 59 LYS NZ N -11.047 -10.437 -4.489 1.00 . A A . 116 LYS NZ 1 1
1 384 1 1 59 LYS O O -3.741 -10.074 -3.013 1.00 . A A . 116 LYS O 1 1
1 385 1 1 60 ARG C C -0.218 -8.238 -4.145 1.00 . A A . 117 ARG C 1 1
1 386 1 1 60 ARG CA C -1.262 -9.297 -3.767 1.00 . A A . 117 ARG CA 1 1
1 387 1 1 60 ARG CB C -0.709 -10.680 -4.157 1.00 . A A . 117 ARG CB 1 1
1 388 1 1 60 ARG CD C -1.085 -13.149 -4.106 1.00 . A A . 117 ARG CD 1 1
1 389 1 1 60 ARG CG C -1.703 -11.784 -3.793 1.00 . A A . 117 ARG CG 1 1
1 390 1 1 60 ARG CZ C -1.902 -15.411 -4.410 1.00 . A A . 117 ARG CZ 1 1
1 391 1 1 60 ARG H H -2.491 -8.543 -5.368 1.00 . A A . 117 ARG H 1 1
1 392 1 1 60 ARG HA H -1.449 -9.267 -2.706 1.00 . A A . 117 ARG HA 1 1
1 393 1 1 60 ARG HB2 H -0.529 -10.706 -5.220 1.00 . A A . 117 ARG HB2 1 1
1 394 1 1 60 ARG HB3 H 0.222 -10.854 -3.635 1.00 . A A . 117 ARG HB3 1 1
1 395 1 1 60 ARG HD2 H -0.697 -13.152 -5.111 1.00 . A A . 117 ARG HD2 1 1
1 396 1 1 60 ARG HD3 H -0.279 -13.350 -3.409 1.00 . A A . 117 ARG HD3 1 1
1 397 1 1 60 ARG HE H -3.010 -13.975 -3.602 1.00 . A A . 117 ARG HE 1 1
1 398 1 1 60 ARG HG2 H -1.935 -11.729 -2.741 1.00 . A A . 117 ARG HG2 1 1
1 399 1 1 60 ARG HG3 H -2.607 -11.663 -4.368 1.00 . A A . 117 ARG HG3 1 1
1 400 1 1 60 ARG HH11 H -0.030 -15.012 -4.993 1.00 . A A . 117 ARG HH11 1 1
1 401 1 1 60 ARG HH12 H -0.558 -16.642 -5.238 1.00 . A A . 117 ARG HH12 1 1
1 402 1 1 60 ARG HH21 H -3.716 -16.090 -3.912 1.00 . A A . 117 ARG HH21 1 1
1 403 1 1 60 ARG HH22 H -2.650 -17.252 -4.627 1.00 . A A . 117 ARG HH22 1 1
1 404 1 1 60 ARG N N -2.525 -9.031 -4.518 1.00 . A A . 117 ARG N 1 1
1 405 1 1 60 ARG NE N -2.136 -14.199 -3.988 1.00 . A A . 117 ARG NE 1 1
1 406 1 1 60 ARG NH1 N -0.740 -15.712 -4.921 1.00 . A A . 117 ARG NH1 1 1
1 407 1 1 60 ARG NH2 N -2.827 -16.322 -4.308 1.00 . A A . 117 ARG NH2 1 1
1 408 1 1 60 ARG O O -0.051 -7.911 -5.302 1.00 . A A . 117 ARG O 1 1
1 409 1 1 61 LEU C C 2.717 -6.833 -2.512 1.00 . A A . 118 LEU C 1 1
1 410 1 1 61 LEU CA C 1.555 -6.689 -3.500 1.00 . A A . 118 LEU CA 1 1
1 411 1 1 61 LEU CB C 0.991 -5.264 -3.358 1.00 . A A . 118 LEU CB 1 1
1 412 1 1 61 LEU CD1 C -0.336 -3.423 -4.373 1.00 . A A . 118 LEU CD1 1 1
1 413 1 1 61 LEU CD2 C 0.898 -4.999 -5.869 1.00 . A A . 118 LEU CD2 1 1
1 414 1 1 61 LEU CG C 0.111 -4.877 -4.555 1.00 . A A . 118 LEU CG 1 1
1 415 1 1 61 LEU H H 0.364 -8.000 -2.253 1.00 . A A . 118 LEU H 1 1
1 416 1 1 61 LEU HA H 1.915 -6.843 -4.505 1.00 . A A . 118 LEU HA 1 1
1 417 1 1 61 LEU HB2 H 0.401 -5.206 -2.455 1.00 . A A . 118 LEU HB2 1 1
1 418 1 1 61 LEU HB3 H 1.813 -4.566 -3.288 1.00 . A A . 118 LEU HB3 1 1
1 419 1 1 61 LEU HD11 H -0.849 -3.317 -3.428 1.00 . A A . 118 LEU HD11 1 1
1 420 1 1 61 LEU HD12 H 0.532 -2.777 -4.384 1.00 . A A . 118 LEU HD12 1 1
1 421 1 1 61 LEU HD13 H -1.000 -3.144 -5.176 1.00 . A A . 118 LEU HD13 1 1
1 422 1 1 61 LEU HD21 H 1.956 -4.912 -5.670 1.00 . A A . 118 LEU HD21 1 1
1 423 1 1 61 LEU HD22 H 0.697 -5.959 -6.321 1.00 . A A . 118 LEU HD22 1 1
1 424 1 1 61 LEU HD23 H 0.595 -4.216 -6.549 1.00 . A A . 118 LEU HD23 1 1
1 425 1 1 61 LEU HG H -0.758 -5.521 -4.586 1.00 . A A . 118 LEU HG 1 1
1 426 1 1 61 LEU N N 0.504 -7.713 -3.182 1.00 . A A . 118 LEU N 1 1
1 427 1 1 61 LEU O O 2.522 -7.142 -1.353 1.00 . A A . 118 LEU O 1 1
1 428 1 1 62 THR C C 5.282 -5.347 -1.327 1.00 . A A . 119 THR C 1 1
1 429 1 1 62 THR CA C 5.084 -6.692 -2.026 1.00 . A A . 119 THR CA 1 1
1 430 1 1 62 THR CB C 6.347 -7.061 -2.810 1.00 . A A . 119 THR CB 1 1
1 431 1 1 62 THR CG2 C 6.262 -8.527 -3.258 1.00 . A A . 119 THR CG2 1 1
1 432 1 1 62 THR H H 4.062 -6.326 -3.889 1.00 . A A . 119 THR H 1 1
1 433 1 1 62 THR HA H 4.886 -7.458 -1.287 1.00 . A A . 119 THR HA 1 1
1 434 1 1 62 THR HB H 7.210 -6.936 -2.174 1.00 . A A . 119 THR HB 1 1
1 435 1 1 62 THR HG1 H 6.011 -5.394 -3.757 1.00 . A A . 119 THR HG1 1 1
1 436 1 1 62 THR HG21 H 5.263 -8.742 -3.609 1.00 . A A . 119 THR HG21 1 1
1 437 1 1 62 THR HG22 H 6.967 -8.703 -4.056 1.00 . A A . 119 THR HG22 1 1
1 438 1 1 62 THR HG23 H 6.497 -9.175 -2.425 1.00 . A A . 119 THR HG23 1 1
1 439 1 1 62 THR N N 3.923 -6.589 -2.952 1.00 . A A . 119 THR N 1 1
1 440 1 1 62 THR O O 4.595 -4.384 -1.609 1.00 . A A . 119 THR O 1 1
1 441 1 1 62 THR OG1 O 6.467 -6.215 -3.948 1.00 . A A . 119 THR OG1 1 1
1 442 1 1 63 LEU C C 6.833 -2.888 -0.681 1.00 . A A . 120 LEU C 1 1
1 443 1 1 63 LEU CA C 6.438 -3.990 0.313 1.00 . A A . 120 LEU CA 1 1
1 444 1 1 63 LEU CB C 7.556 -4.191 1.341 1.00 . A A . 120 LEU CB 1 1
1 445 1 1 63 LEU CD1 C 6.516 -2.655 3.043 1.00 . A A . 120 LEU CD1 1 1
1 446 1 1 63 LEU CD2 C 8.995 -3.084 3.053 1.00 . A A . 120 LEU CD2 1 1
1 447 1 1 63 LEU CG C 7.753 -2.915 2.167 1.00 . A A . 120 LEU CG 1 1
1 448 1 1 63 LEU H H 6.744 -6.064 -0.194 1.00 . A A . 120 LEU H 1 1
1 449 1 1 63 LEU HA H 5.530 -3.700 0.824 1.00 . A A . 120 LEU HA 1 1
1 450 1 1 63 LEU HB2 H 7.295 -5.006 2.001 1.00 . A A . 120 LEU HB2 1 1
1 451 1 1 63 LEU HB3 H 8.476 -4.427 0.828 1.00 . A A . 120 LEU HB3 1 1
1 452 1 1 63 LEU HD11 H 5.947 -3.569 3.148 1.00 . A A . 120 LEU HD11 1 1
1 453 1 1 63 LEU HD12 H 6.824 -2.308 4.021 1.00 . A A . 120 LEU HD12 1 1
1 454 1 1 63 LEU HD13 H 5.897 -1.902 2.576 1.00 . A A . 120 LEU HD13 1 1
1 455 1 1 63 LEU HD21 H 9.012 -4.082 3.466 1.00 . A A . 120 LEU HD21 1 1
1 456 1 1 63 LEU HD22 H 9.882 -2.928 2.457 1.00 . A A . 120 LEU HD22 1 1
1 457 1 1 63 LEU HD23 H 8.972 -2.363 3.856 1.00 . A A . 120 LEU HD23 1 1
1 458 1 1 63 LEU HG H 7.899 -2.077 1.500 1.00 . A A . 120 LEU HG 1 1
1 459 1 1 63 LEU N N 6.204 -5.273 -0.411 1.00 . A A . 120 LEU N 1 1
1 460 1 1 63 LEU O O 6.284 -1.803 -0.665 1.00 . A A . 120 LEU O 1 1
1 461 1 1 64 ALA C C 7.034 -1.658 -3.386 1.00 . A A . 121 ALA C 1 1
1 462 1 1 64 ALA CA C 8.216 -2.099 -2.513 1.00 . A A . 121 ALA CA 1 1
1 463 1 1 64 ALA CB C 9.335 -2.648 -3.405 1.00 . A A . 121 ALA CB 1 1
1 464 1 1 64 ALA H H 8.229 -4.021 -1.531 1.00 . A A . 121 ALA H 1 1
1 465 1 1 64 ALA HA H 8.589 -1.244 -1.970 1.00 . A A . 121 ALA HA 1 1
1 466 1 1 64 ALA HB1 H 9.151 -3.691 -3.619 1.00 . A A . 121 ALA HB1 1 1
1 467 1 1 64 ALA HB2 H 10.282 -2.549 -2.895 1.00 . A A . 121 ALA HB2 1 1
1 468 1 1 64 ALA HB3 H 9.366 -2.092 -4.330 1.00 . A A . 121 ALA HB3 1 1
1 469 1 1 64 ALA N N 7.788 -3.146 -1.536 1.00 . A A . 121 ALA N 1 1
1 470 1 1 64 ALA O O 6.934 -0.507 -3.761 1.00 . A A . 121 ALA O 1 1
1 471 1 1 65 GLN C C 4.092 -1.174 -3.863 1.00 . A A . 122 GLN C 1 1
1 472 1 1 65 GLN CA C 4.998 -2.173 -4.590 1.00 . A A . 122 GLN CA 1 1
1 473 1 1 65 GLN CB C 4.198 -3.423 -4.938 1.00 . A A . 122 GLN CB 1 1
1 474 1 1 65 GLN CD C 5.182 -3.587 -7.232 1.00 . A A . 122 GLN CD 1 1
1 475 1 1 65 GLN CG C 5.007 -4.305 -5.891 1.00 . A A . 122 GLN CG 1 1
1 476 1 1 65 GLN H H 6.248 -3.481 -3.424 1.00 . A A . 122 GLN H 1 1
1 477 1 1 65 GLN HA H 5.370 -1.718 -5.497 1.00 . A A . 122 GLN HA 1 1
1 478 1 1 65 GLN HB2 H 3.980 -3.971 -4.035 1.00 . A A . 122 GLN HB2 1 1
1 479 1 1 65 GLN HB3 H 3.276 -3.133 -5.414 1.00 . A A . 122 GLN HB3 1 1
1 480 1 1 65 GLN HE21 H 6.934 -4.436 -7.625 1.00 . A A . 122 GLN HE21 1 1
1 481 1 1 65 GLN HE22 H 6.373 -3.355 -8.806 1.00 . A A . 122 GLN HE22 1 1
1 482 1 1 65 GLN HG2 H 5.976 -4.506 -5.462 1.00 . A A . 122 GLN HG2 1 1
1 483 1 1 65 GLN HG3 H 4.483 -5.237 -6.049 1.00 . A A . 122 GLN HG3 1 1
1 484 1 1 65 GLN N N 6.151 -2.554 -3.723 1.00 . A A . 122 GLN N 1 1
1 485 1 1 65 GLN NE2 N 6.252 -3.811 -7.947 1.00 . A A . 122 GLN NE2 1 1
1 486 1 1 65 GLN O O 3.590 -0.242 -4.461 1.00 . A A . 122 GLN O 1 1
1 487 1 1 65 GLN OE1 O 4.338 -2.813 -7.633 1.00 . A A . 122 GLN OE1 1 1
1 488 1 1 66 ILE C C 3.598 1.015 -1.989 1.00 . A A . 123 ILE C 1 1
1 489 1 1 66 ILE CA C 2.995 -0.374 -1.866 1.00 . A A . 123 ILE CA 1 1
1 490 1 1 66 ILE CB C 2.904 -0.735 -0.385 1.00 . A A . 123 ILE CB 1 1
1 491 1 1 66 ILE CD1 C 2.410 -2.577 1.240 1.00 . A A . 123 ILE CD1 1 1
1 492 1 1 66 ILE CG1 C 2.295 -2.130 -0.221 1.00 . A A . 123 ILE CG1 1 1
1 493 1 1 66 ILE CG2 C 2.021 0.297 0.323 1.00 . A A . 123 ILE CG2 1 1
1 494 1 1 66 ILE H H 4.281 -2.095 -2.106 1.00 . A A . 123 ILE H 1 1
1 495 1 1 66 ILE HA H 2.005 -0.384 -2.305 1.00 . A A . 123 ILE HA 1 1
1 496 1 1 66 ILE HB H 3.895 -0.716 0.050 1.00 . A A . 123 ILE HB 1 1
1 497 1 1 66 ILE HD11 H 2.241 -1.734 1.893 1.00 . A A . 123 ILE HD11 1 1
1 498 1 1 66 ILE HD12 H 1.673 -3.340 1.440 1.00 . A A . 123 ILE HD12 1 1
1 499 1 1 66 ILE HD13 H 3.397 -2.978 1.418 1.00 . A A . 123 ILE HD13 1 1
1 500 1 1 66 ILE HG12 H 1.255 -2.101 -0.506 1.00 . A A . 123 ILE HG12 1 1
1 501 1 1 66 ILE HG13 H 2.822 -2.830 -0.850 1.00 . A A . 123 ILE HG13 1 1
1 502 1 1 66 ILE HG21 H 1.123 0.463 -0.258 1.00 . A A . 123 ILE HG21 1 1
1 503 1 1 66 ILE HG22 H 1.753 -0.066 1.305 1.00 . A A . 123 ILE HG22 1 1
1 504 1 1 66 ILE HG23 H 2.565 1.226 0.418 1.00 . A A . 123 ILE HG23 1 1
1 505 1 1 66 ILE N N 3.871 -1.344 -2.588 1.00 . A A . 123 ILE N 1 1
1 506 1 1 66 ILE O O 2.914 1.986 -2.238 1.00 . A A . 123 ILE O 1 1
1 507 1 1 67 TYR C C 5.328 3.029 -3.293 1.00 . A A . 124 TYR C 1 1
1 508 1 1 67 TYR CA C 5.552 2.431 -1.901 1.00 . A A . 124 TYR CA 1 1
1 509 1 1 67 TYR CB C 7.056 2.244 -1.690 1.00 . A A . 124 TYR CB 1 1
1 510 1 1 67 TYR CD1 C 6.359 1.331 0.597 1.00 . A A . 124 TYR CD1 1 1
1 511 1 1 67 TYR CD2 C 8.704 1.298 -0.030 1.00 . A A . 124 TYR CD2 1 1
1 512 1 1 67 TYR CE1 C 6.686 0.741 1.824 1.00 . A A . 124 TYR CE1 1 1
1 513 1 1 67 TYR CE2 C 9.024 0.706 1.198 1.00 . A A . 124 TYR CE2 1 1
1 514 1 1 67 TYR CG C 7.372 1.612 -0.339 1.00 . A A . 124 TYR CG 1 1
1 515 1 1 67 TYR CZ C 8.014 0.429 2.123 1.00 . A A . 124 TYR CZ 1 1
1 516 1 1 67 TYR H H 5.408 0.307 -1.599 1.00 . A A . 124 TYR H 1 1
1 517 1 1 67 TYR HA H 5.155 3.100 -1.149 1.00 . A A . 124 TYR HA 1 1
1 518 1 1 67 TYR HB2 H 7.442 1.606 -2.472 1.00 . A A . 124 TYR HB2 1 1
1 519 1 1 67 TYR HB3 H 7.533 3.200 -1.754 1.00 . A A . 124 TYR HB3 1 1
1 520 1 1 67 TYR HD1 H 5.331 1.566 0.379 1.00 . A A . 124 TYR HD1 1 1
1 521 1 1 67 TYR HD2 H 9.486 1.509 -0.742 1.00 . A A . 124 TYR HD2 1 1
1 522 1 1 67 TYR HE1 H 5.907 0.525 2.542 1.00 . A A . 124 TYR HE1 1 1
1 523 1 1 67 TYR HE2 H 10.053 0.465 1.434 1.00 . A A . 124 TYR HE2 1 1
1 524 1 1 67 TYR HH H 8.233 -1.102 3.231 1.00 . A A . 124 TYR HH 1 1
1 525 1 1 67 TYR N N 4.882 1.111 -1.804 1.00 . A A . 124 TYR N 1 1
1 526 1 1 67 TYR O O 4.859 4.140 -3.439 1.00 . A A . 124 TYR O 1 1
1 527 1 1 67 TYR OH O 8.329 -0.155 3.330 1.00 . A A . 124 TYR OH 1 1
1 528 1 1 68 GLU C C 4.042 3.177 -5.966 1.00 . A A . 125 GLU C 1 1
1 529 1 1 68 GLU CA C 5.514 2.834 -5.705 1.00 . A A . 125 GLU CA 1 1
1 530 1 1 68 GLU CB C 5.984 1.779 -6.712 1.00 . A A . 125 GLU CB 1 1
1 531 1 1 68 GLU CD C 7.892 0.276 -7.336 1.00 . A A . 125 GLU CD 1 1
1 532 1 1 68 GLU CG C 7.464 1.464 -6.467 1.00 . A A . 125 GLU CG 1 1
1 533 1 1 68 GLU H H 6.072 1.413 -4.181 1.00 . A A . 125 GLU H 1 1
1 534 1 1 68 GLU HA H 6.112 3.725 -5.814 1.00 . A A . 125 GLU HA 1 1
1 535 1 1 68 GLU HB2 H 5.398 0.880 -6.597 1.00 . A A . 125 GLU HB2 1 1
1 536 1 1 68 GLU HB3 H 5.861 2.166 -7.715 1.00 . A A . 125 GLU HB3 1 1
1 537 1 1 68 GLU HG2 H 8.062 2.325 -6.718 1.00 . A A . 125 GLU HG2 1 1
1 538 1 1 68 GLU HG3 H 7.611 1.213 -5.426 1.00 . A A . 125 GLU HG3 1 1
1 539 1 1 68 GLU N N 5.681 2.303 -4.320 1.00 . A A . 125 GLU N 1 1
1 540 1 1 68 GLU O O 3.732 4.185 -6.568 1.00 . A A . 125 GLU O 1 1
1 541 1 1 68 GLU OE1 O 7.328 0.117 -8.408 1.00 . A A . 125 GLU OE1 1 1
1 542 1 1 68 GLU OE2 O 8.777 -0.452 -6.916 1.00 . A A . 125 GLU OE2 1 1
1 543 1 1 69 TRP C C 1.287 3.928 -5.073 1.00 . A A . 126 TRP C 1 1
1 544 1 1 69 TRP CA C 1.690 2.608 -5.748 1.00 . A A . 126 TRP CA 1 1
1 545 1 1 69 TRP CB C 0.888 1.439 -5.167 1.00 . A A . 126 TRP CB 1 1
1 546 1 1 69 TRP CD1 C -1.236 1.120 -6.515 1.00 . A A . 126 TRP CD1 1 1
1 547 1 1 69 TRP CD2 C -1.578 2.272 -4.616 1.00 . A A . 126 TRP CD2 1 1
1 548 1 1 69 TRP CE2 C -2.838 2.160 -5.259 1.00 . A A . 126 TRP CE2 1 1
1 549 1 1 69 TRP CE3 C -1.518 2.958 -3.392 1.00 . A A . 126 TRP CE3 1 1
1 550 1 1 69 TRP CG C -0.577 1.606 -5.435 1.00 . A A . 126 TRP CG 1 1
1 551 1 1 69 TRP CH2 C -3.914 3.387 -3.484 1.00 . A A . 126 TRP CH2 1 1
1 552 1 1 69 TRP CZ2 C -3.993 2.709 -4.702 1.00 . A A . 126 TRP CZ2 1 1
1 553 1 1 69 TRP CZ3 C -2.680 3.512 -2.830 1.00 . A A . 126 TRP CZ3 1 1
1 554 1 1 69 TRP H H 3.423 1.534 -5.050 1.00 . A A . 126 TRP H 1 1
1 555 1 1 69 TRP HA H 1.500 2.681 -6.812 1.00 . A A . 126 TRP HA 1 1
1 556 1 1 69 TRP HB2 H 1.227 0.516 -5.618 1.00 . A A . 126 TRP HB2 1 1
1 557 1 1 69 TRP HB3 H 1.052 1.392 -4.102 1.00 . A A . 126 TRP HB3 1 1
1 558 1 1 69 TRP HD1 H -0.794 0.567 -7.329 1.00 . A A . 126 TRP HD1 1 1
1 559 1 1 69 TRP HE1 H -3.268 1.213 -7.061 1.00 . A A . 126 TRP HE1 1 1
1 560 1 1 69 TRP HE3 H -0.573 3.063 -2.881 1.00 . A A . 126 TRP HE3 1 1
1 561 1 1 69 TRP HH2 H -4.801 3.819 -3.047 1.00 . A A . 126 TRP HH2 1 1
1 562 1 1 69 TRP HZ2 H -4.940 2.610 -5.210 1.00 . A A . 126 TRP HZ2 1 1
1 563 1 1 69 TRP HZ3 H -2.623 4.039 -1.888 1.00 . A A . 126 TRP HZ3 1 1
1 564 1 1 69 TRP N N 3.143 2.342 -5.528 1.00 . A A . 126 TRP N 1 1
1 565 1 1 69 TRP NE1 N -2.576 1.448 -6.409 1.00 . A A . 126 TRP NE1 1 1
1 566 1 1 69 TRP O O 0.613 4.750 -5.659 1.00 . A A . 126 TRP O 1 1
1 567 1 1 70 MET C C 1.715 6.612 -4.016 1.00 . A A . 127 MET C 1 1
1 568 1 1 70 MET CA C 1.315 5.414 -3.154 1.00 . A A . 127 MET CA 1 1
1 569 1 1 70 MET CB C 2.028 5.508 -1.804 1.00 . A A . 127 MET CB 1 1
1 570 1 1 70 MET CE C -0.334 3.736 1.063 1.00 . A A . 127 MET CE 1 1
1 571 1 1 70 MET CG C 1.460 4.463 -0.840 1.00 . A A . 127 MET CG 1 1
1 572 1 1 70 MET H H 2.234 3.468 -3.382 1.00 . A A . 127 MET H 1 1
1 573 1 1 70 MET HA H 0.245 5.432 -3.000 1.00 . A A . 127 MET HA 1 1
1 574 1 1 70 MET HB2 H 3.085 5.334 -1.939 1.00 . A A . 127 MET HB2 1 1
1 575 1 1 70 MET HB3 H 1.876 6.494 -1.387 1.00 . A A . 127 MET HB3 1 1
1 576 1 1 70 MET HE1 H -0.303 2.795 0.539 1.00 . A A . 127 MET HE1 1 1
1 577 1 1 70 MET HE2 H 0.445 3.756 1.814 1.00 . A A . 127 MET HE2 1 1
1 578 1 1 70 MET HE3 H -1.300 3.851 1.535 1.00 . A A . 127 MET HE3 1 1
1 579 1 1 70 MET HG2 H 1.255 3.547 -1.376 1.00 . A A . 127 MET HG2 1 1
1 580 1 1 70 MET HG3 H 2.179 4.269 -0.055 1.00 . A A . 127 MET HG3 1 1
1 581 1 1 70 MET N N 1.689 4.142 -3.846 1.00 . A A . 127 MET N 1 1
1 582 1 1 70 MET O O 0.952 7.539 -4.187 1.00 . A A . 127 MET O 1 1
1 583 1 1 70 MET SD S -0.074 5.088 -0.110 1.00 . A A . 127 MET SD 1 1
1 584 1 1 71 VAL C C 2.386 7.808 -6.626 1.00 . A A . 128 VAL C 1 1
1 585 1 1 71 VAL CA C 3.325 7.743 -5.423 1.00 . A A . 128 VAL CA 1 1
1 586 1 1 71 VAL CB C 4.771 7.512 -5.890 1.00 . A A . 128 VAL CB 1 1
1 587 1 1 71 VAL CG1 C 5.201 8.587 -6.907 1.00 . A A . 128 VAL CG1 1 1
1 588 1 1 71 VAL CG2 C 5.701 7.569 -4.675 1.00 . A A . 128 VAL CG2 1 1
1 589 1 1 71 VAL H H 3.501 5.835 -4.419 1.00 . A A . 128 VAL H 1 1
1 590 1 1 71 VAL HA H 3.265 8.663 -4.857 1.00 . A A . 128 VAL HA 1 1
1 591 1 1 71 VAL HB H 4.844 6.535 -6.347 1.00 . A A . 128 VAL HB 1 1
1 592 1 1 71 VAL HG11 H 4.331 9.064 -7.336 1.00 . A A . 128 VAL HG11 1 1
1 593 1 1 71 VAL HG12 H 5.811 9.333 -6.414 1.00 . A A . 128 VAL HG12 1 1
1 594 1 1 71 VAL HG13 H 5.778 8.123 -7.695 1.00 . A A . 128 VAL HG13 1 1
1 595 1 1 71 VAL HG21 H 5.255 7.032 -3.852 1.00 . A A . 128 VAL HG21 1 1
1 596 1 1 71 VAL HG22 H 6.648 7.116 -4.930 1.00 . A A . 128 VAL HG22 1 1
1 597 1 1 71 VAL HG23 H 5.859 8.601 -4.392 1.00 . A A . 128 VAL HG23 1 1
1 598 1 1 71 VAL N N 2.899 6.599 -4.565 1.00 . A A . 128 VAL N 1 1
1 599 1 1 71 VAL O O 1.989 8.868 -7.060 1.00 . A A . 128 VAL O 1 1
1 600 1 1 72 ARG C C -0.300 7.039 -7.899 1.00 . A A . 129 ARG C 1 1
1 601 1 1 72 ARG CA C 1.111 6.642 -8.331 1.00 . A A . 129 ARG CA 1 1
1 602 1 1 72 ARG CB C 1.082 5.228 -8.916 1.00 . A A . 129 ARG CB 1 1
1 603 1 1 72 ARG CD C 0.163 3.780 -10.734 1.00 . A A . 129 ARG CD 1 1
1 604 1 1 72 ARG CG C 0.158 5.191 -10.138 1.00 . A A . 129 ARG CG 1 1
1 605 1 1 72 ARG CZ C -1.176 1.781 -10.501 1.00 . A A . 129 ARG CZ 1 1
1 606 1 1 72 ARG H H 2.365 5.830 -6.780 1.00 . A A . 129 ARG H 1 1
1 607 1 1 72 ARG HA H 1.467 7.333 -9.081 1.00 . A A . 129 ARG HA 1 1
1 608 1 1 72 ARG HB2 H 2.081 4.943 -9.211 1.00 . A A . 129 ARG HB2 1 1
1 609 1 1 72 ARG HB3 H 0.717 4.540 -8.170 1.00 . A A . 129 ARG HB3 1 1
1 610 1 1 72 ARG HD2 H -0.092 3.826 -11.781 1.00 . A A . 129 ARG HD2 1 1
1 611 1 1 72 ARG HD3 H 1.147 3.346 -10.626 1.00 . A A . 129 ARG HD3 1 1
1 612 1 1 72 ARG HE H -1.256 3.267 -9.192 1.00 . A A . 129 ARG HE 1 1
1 613 1 1 72 ARG HG2 H -0.847 5.451 -9.838 1.00 . A A . 129 ARG HG2 1 1
1 614 1 1 72 ARG HG3 H 0.506 5.896 -10.879 1.00 . A A . 129 ARG HG3 1 1
1 615 1 1 72 ARG HH11 H 0.072 1.904 -12.059 1.00 . A A . 129 ARG HH11 1 1
1 616 1 1 72 ARG HH12 H -0.870 0.452 -11.967 1.00 . A A . 129 ARG HH12 1 1
1 617 1 1 72 ARG HH21 H -2.500 1.390 -9.051 1.00 . A A . 129 ARG HH21 1 1
1 618 1 1 72 ARG HH22 H -2.321 0.156 -10.254 1.00 . A A . 129 ARG HH22 1 1
1 619 1 1 72 ARG N N 2.028 6.671 -7.158 1.00 . A A . 129 ARG N 1 1
1 620 1 1 72 ARG NE N -0.841 2.942 -10.019 1.00 . A A . 129 ARG NE 1 1
1 621 1 1 72 ARG NH1 N -0.615 1.345 -11.595 1.00 . A A . 129 ARG NH1 1 1
1 622 1 1 72 ARG NH2 N -2.071 1.054 -9.889 1.00 . A A . 129 ARG NH2 1 1
1 623 1 1 72 ARG O O -0.966 7.806 -8.564 1.00 . A A . 129 ARG O 1 1
1 624 1 1 73 THR C C -2.115 8.197 -5.583 1.00 . A A . 130 THR C 1 1
1 625 1 1 73 THR CA C -2.143 6.869 -6.348 1.00 . A A . 130 THR CA 1 1
1 626 1 1 73 THR CB C -2.690 5.754 -5.452 1.00 . A A . 130 THR CB 1 1
1 627 1 1 73 THR CG2 C -4.222 5.802 -5.434 1.00 . A A . 130 THR CG2 1 1
1 628 1 1 73 THR H H -0.222 5.892 -6.274 1.00 . A A . 130 THR H 1 1
1 629 1 1 73 THR HA H -2.781 6.976 -7.217 1.00 . A A . 130 THR HA 1 1
1 630 1 1 73 THR HB H -2.313 5.878 -4.447 1.00 . A A . 130 THR HB 1 1
1 631 1 1 73 THR HG1 H -2.815 4.279 -6.719 1.00 . A A . 130 THR HG1 1 1
1 632 1 1 73 THR HG21 H -4.559 6.772 -5.763 1.00 . A A . 130 THR HG21 1 1
1 633 1 1 73 THR HG22 H -4.613 5.042 -6.097 1.00 . A A . 130 THR HG22 1 1
1 634 1 1 73 THR HG23 H -4.577 5.621 -4.433 1.00 . A A . 130 THR HG23 1 1
1 635 1 1 73 THR N N -0.769 6.519 -6.797 1.00 . A A . 130 THR N 1 1
1 636 1 1 73 THR O O -3.142 8.799 -5.348 1.00 . A A . 130 THR O 1 1
1 637 1 1 73 THR OG1 O -2.265 4.497 -5.962 1.00 . A A . 130 THR OG1 1 1
1 638 1 1 74 VAL C C 0.303 10.785 -5.003 1.00 . A A . 131 VAL C 1 1
1 639 1 1 74 VAL CA C -0.890 9.976 -4.483 1.00 . A A . 131 VAL CA 1 1
1 640 1 1 74 VAL CB C -0.731 9.751 -2.976 1.00 . A A . 131 VAL CB 1 1
1 641 1 1 74 VAL CG1 C -0.897 11.093 -2.243 1.00 . A A . 131 VAL CG1 1 1
1 642 1 1 74 VAL CG2 C -1.807 8.775 -2.482 1.00 . A A . 131 VAL CG2 1 1
1 643 1 1 74 VAL H H -0.131 8.181 -5.410 1.00 . A A . 131 VAL H 1 1
1 644 1 1 74 VAL HA H -1.800 10.529 -4.662 1.00 . A A . 131 VAL HA 1 1
1 645 1 1 74 VAL HB H 0.250 9.343 -2.778 1.00 . A A . 131 VAL HB 1 1
1 646 1 1 74 VAL HG11 H -0.584 11.900 -2.888 1.00 . A A . 131 VAL HG11 1 1
1 647 1 1 74 VAL HG12 H -1.934 11.234 -1.975 1.00 . A A . 131 VAL HG12 1 1
1 648 1 1 74 VAL HG13 H -0.296 11.093 -1.350 1.00 . A A . 131 VAL HG13 1 1
1 649 1 1 74 VAL HG21 H -2.729 8.950 -3.018 1.00 . A A . 131 VAL HG21 1 1
1 650 1 1 74 VAL HG22 H -1.478 7.761 -2.651 1.00 . A A . 131 VAL HG22 1 1
1 651 1 1 74 VAL HG23 H -1.973 8.928 -1.424 1.00 . A A . 131 VAL HG23 1 1
1 652 1 1 74 VAL N N -0.955 8.672 -5.208 1.00 . A A . 131 VAL N 1 1
1 653 1 1 74 VAL O O 1.320 10.905 -4.349 1.00 . A A . 131 VAL O 1 1
1 654 1 1 75 PRO C C 1.821 13.225 -5.879 1.00 . A A . 132 PRO C 1 1
1 655 1 1 75 PRO CA C 1.219 12.178 -6.822 1.00 . A A . 132 PRO CA 1 1
1 656 1 1 75 PRO CB C 0.467 12.873 -7.959 1.00 . A A . 132 PRO CB 1 1
1 657 1 1 75 PRO CD C -1.037 11.240 -7.024 1.00 . A A . 132 PRO CD 1 1
1 658 1 1 75 PRO CG C -0.610 11.915 -8.329 1.00 . A A . 132 PRO CG 1 1
1 659 1 1 75 PRO HA H 1.989 11.551 -7.233 1.00 . A A . 132 PRO HA 1 1
1 660 1 1 75 PRO HB2 H 0.040 13.808 -7.610 1.00 . A A . 132 PRO HB2 1 1
1 661 1 1 75 PRO HB3 H 1.117 13.047 -8.799 1.00 . A A . 132 PRO HB3 1 1
1 662 1 1 75 PRO HD2 H -1.869 11.769 -6.583 1.00 . A A . 132 PRO HD2 1 1
1 663 1 1 75 PRO HD3 H -1.285 10.204 -7.192 1.00 . A A . 132 PRO HD3 1 1
1 664 1 1 75 PRO HG2 H -1.441 12.444 -8.775 1.00 . A A . 132 PRO HG2 1 1
1 665 1 1 75 PRO HG3 H -0.229 11.172 -9.012 1.00 . A A . 132 PRO HG3 1 1
1 666 1 1 75 PRO N N 0.161 11.347 -6.174 1.00 . A A . 132 PRO N 1 1
1 667 1 1 75 PRO O O 2.946 13.656 -6.049 1.00 . A A . 132 PRO O 1 1
1 668 1 1 76 TYR C C 2.941 14.238 -3.391 1.00 . A A . 133 TYR C 1 1
1 669 1 1 76 TYR CA C 1.583 14.673 -3.947 1.00 . A A . 133 TYR CA 1 1
1 670 1 1 76 TYR CB C 0.573 14.815 -2.801 1.00 . A A . 133 TYR CB 1 1
1 671 1 1 76 TYR CD1 C 0.812 17.327 -2.703 1.00 . A A . 133 TYR CD1 1 1
1 672 1 1 76 TYR CD2 C 1.046 16.050 -0.654 1.00 . A A . 133 TYR CD2 1 1
1 673 1 1 76 TYR CE1 C 1.035 18.510 -1.990 1.00 . A A . 133 TYR CE1 1 1
1 674 1 1 76 TYR CE2 C 1.267 17.233 0.058 1.00 . A A . 133 TYR CE2 1 1
1 675 1 1 76 TYR CG C 0.816 16.097 -2.036 1.00 . A A . 133 TYR CG 1 1
1 676 1 1 76 TYR CZ C 1.264 18.463 -0.610 1.00 . A A . 133 TYR CZ 1 1
1 677 1 1 76 TYR H H 0.169 13.286 -4.789 1.00 . A A . 133 TYR H 1 1
1 678 1 1 76 TYR HA H 1.689 15.613 -4.461 1.00 . A A . 133 TYR HA 1 1
1 679 1 1 76 TYR HB2 H -0.426 14.827 -3.207 1.00 . A A . 133 TYR HB2 1 1
1 680 1 1 76 TYR HB3 H 0.676 13.973 -2.132 1.00 . A A . 133 TYR HB3 1 1
1 681 1 1 76 TYR HD1 H 0.632 17.365 -3.766 1.00 . A A . 133 TYR HD1 1 1
1 682 1 1 76 TYR HD2 H 1.047 15.100 -0.137 1.00 . A A . 133 TYR HD2 1 1
1 683 1 1 76 TYR HE1 H 1.031 19.461 -2.504 1.00 . A A . 133 TYR HE1 1 1
1 684 1 1 76 TYR HE2 H 1.441 17.198 1.122 1.00 . A A . 133 TYR HE2 1 1
1 685 1 1 76 TYR HH H 0.766 19.750 0.712 1.00 . A A . 133 TYR HH 1 1
1 686 1 1 76 TYR N N 1.075 13.641 -4.896 1.00 . A A . 133 TYR N 1 1
1 687 1 1 76 TYR O O 3.702 15.040 -2.883 1.00 . A A . 133 TYR O 1 1
1 688 1 1 76 TYR OH O 1.487 19.630 0.092 1.00 . A A . 133 TYR OH 1 1
1 689 1 1 77 PHE C C 5.646 12.545 -4.001 1.00 . A A . 134 PHE C 1 1
1 690 1 1 77 PHE CA C 4.546 12.479 -2.932 1.00 . A A . 134 PHE CA 1 1
1 691 1 1 77 PHE CB C 4.361 11.029 -2.483 1.00 . A A . 134 PHE CB 1 1
1 692 1 1 77 PHE CD1 C 2.486 11.379 -0.834 1.00 . A A . 134 PHE CD1 1 1
1 693 1 1 77 PHE CD2 C 4.639 10.623 -0.015 1.00 . A A . 134 PHE CD2 1 1
1 694 1 1 77 PHE CE1 C 1.983 11.361 0.471 1.00 . A A . 134 PHE CE1 1 1
1 695 1 1 77 PHE CE2 C 4.137 10.606 1.289 1.00 . A A . 134 PHE CE2 1 1
1 696 1 1 77 PHE CG C 3.816 11.010 -1.076 1.00 . A A . 134 PHE CG 1 1
1 697 1 1 77 PHE CZ C 2.808 10.974 1.534 1.00 . A A . 134 PHE CZ 1 1
1 698 1 1 77 PHE H H 2.614 12.346 -3.873 1.00 . A A . 134 PHE H 1 1
1 699 1 1 77 PHE HA H 4.838 13.079 -2.084 1.00 . A A . 134 PHE HA 1 1
1 700 1 1 77 PHE HB2 H 3.664 10.536 -3.146 1.00 . A A . 134 PHE HB2 1 1
1 701 1 1 77 PHE HB3 H 5.310 10.517 -2.510 1.00 . A A . 134 PHE HB3 1 1
1 702 1 1 77 PHE HD1 H 1.853 11.679 -1.654 1.00 . A A . 134 PHE HD1 1 1
1 703 1 1 77 PHE HD2 H 5.662 10.339 -0.203 1.00 . A A . 134 PHE HD2 1 1
1 704 1 1 77 PHE HE1 H 0.958 11.646 0.659 1.00 . A A . 134 PHE HE1 1 1
1 705 1 1 77 PHE HE2 H 4.773 10.309 2.109 1.00 . A A . 134 PHE HE2 1 1
1 706 1 1 77 PHE HZ H 2.423 10.963 2.543 1.00 . A A . 134 PHE HZ 1 1
1 707 1 1 77 PHE N N 3.247 12.975 -3.469 1.00 . A A . 134 PHE N 1 1
1 708 1 1 77 PHE O O 6.806 12.334 -3.711 1.00 . A A . 134 PHE O 1 1
1 709 1 1 78 LYS C C 7.389 13.970 -5.933 1.00 . A A . 135 LYS C 1 1
1 710 1 1 78 LYS CA C 6.355 12.901 -6.287 1.00 . A A . 135 LYS CA 1 1
1 711 1 1 78 LYS CB C 5.709 13.276 -7.621 1.00 . A A . 135 LYS CB 1 1
1 712 1 1 78 LYS CD C 3.894 12.615 -9.217 1.00 . A A . 135 LYS CD 1 1
1 713 1 1 78 LYS CE C 4.642 12.543 -10.549 1.00 . A A . 135 LYS CE 1 1
1 714 1 1 78 LYS CG C 4.807 12.136 -8.083 1.00 . A A . 135 LYS CG 1 1
1 715 1 1 78 LYS H H 4.367 13.002 -5.450 1.00 . A A . 135 LYS H 1 1
1 716 1 1 78 LYS HA H 6.835 11.941 -6.378 1.00 . A A . 135 LYS HA 1 1
1 717 1 1 78 LYS HB2 H 5.124 14.174 -7.496 1.00 . A A . 135 LYS HB2 1 1
1 718 1 1 78 LYS HB3 H 6.480 13.446 -8.359 1.00 . A A . 135 LYS HB3 1 1
1 719 1 1 78 LYS HD2 H 3.024 11.981 -9.265 1.00 . A A . 135 LYS HD2 1 1
1 720 1 1 78 LYS HD3 H 3.587 13.635 -9.033 1.00 . A A . 135 LYS HD3 1 1
1 721 1 1 78 LYS HE2 H 3.986 12.859 -11.346 1.00 . A A . 135 LYS HE2 1 1
1 722 1 1 78 LYS HE3 H 5.506 13.191 -10.513 1.00 . A A . 135 LYS HE3 1 1
1 723 1 1 78 LYS HG2 H 5.418 11.319 -8.432 1.00 . A A . 135 LYS HG2 1 1
1 724 1 1 78 LYS HG3 H 4.203 11.805 -7.253 1.00 . A A . 135 LYS HG3 1 1
1 725 1 1 78 LYS HZ1 H 4.560 10.500 -10.152 1.00 . A A . 135 LYS HZ1 1 1
1 726 1 1 78 LYS HZ2 H 4.884 10.877 -11.777 1.00 . A A . 135 LYS HZ2 1 1
1 727 1 1 78 LYS HZ3 H 6.099 11.057 -10.607 1.00 . A A . 135 LYS HZ3 1 1
1 728 1 1 78 LYS N N 5.307 12.839 -5.225 1.00 . A A . 135 LYS N 1 1
1 729 1 1 78 LYS NZ N 5.079 11.139 -10.789 1.00 . A A . 135 LYS NZ 1 1
1 730 1 1 78 LYS O O 8.562 13.838 -6.222 1.00 . A A . 135 LYS O 1 1
1 731 1 1 79 ASP C C 8.934 15.647 -3.956 1.00 . A A . 136 ASP C 1 1
1 732 1 1 79 ASP CA C 7.896 16.140 -4.972 1.00 . A A . 136 ASP CA 1 1
1 733 1 1 79 ASP CB C 7.093 17.299 -4.366 1.00 . A A . 136 ASP CB 1 1
1 734 1 1 79 ASP CG C 6.021 17.763 -5.359 1.00 . A A . 136 ASP CG 1 1
1 735 1 1 79 ASP H H 6.003 15.126 -5.123 1.00 . A A . 136 ASP H 1 1
1 736 1 1 79 ASP HA H 8.400 16.482 -5.862 1.00 . A A . 136 ASP HA 1 1
1 737 1 1 79 ASP HB2 H 6.619 16.969 -3.453 1.00 . A A . 136 ASP HB2 1 1
1 738 1 1 79 ASP HB3 H 7.759 18.123 -4.150 1.00 . A A . 136 ASP HB3 1 1
1 739 1 1 79 ASP N N 6.955 15.038 -5.329 1.00 . A A . 136 ASP N 1 1
1 740 1 1 79 ASP O O 10.089 16.034 -3.999 1.00 . A A . 136 ASP O 1 1
1 741 1 1 79 ASP OD1 O 6.278 17.706 -6.552 1.00 . A A . 136 ASP OD1 1 1
1 742 1 1 79 ASP OD2 O 4.961 18.168 -4.909 1.00 . A A . 136 ASP OD2 1 1
1 743 1 1 80 LYS C C 10.414 13.223 -2.634 1.00 . A A . 137 LYS C 1 1
1 744 1 1 80 LYS CA C 9.507 14.297 -2.018 1.00 . A A . 137 LYS CA 1 1
1 745 1 1 80 LYS CB C 8.731 13.683 -0.853 1.00 . A A . 137 LYS CB 1 1
1 746 1 1 80 LYS CD C 7.233 14.165 1.075 1.00 . A A . 137 LYS CD 1 1
1 747 1 1 80 LYS CE C 6.176 15.117 1.633 1.00 . A A . 137 LYS CE 1 1
1 748 1 1 80 LYS CG C 7.815 14.732 -0.223 1.00 . A A . 137 LYS CG 1 1
1 749 1 1 80 LYS H H 7.609 14.511 -3.015 1.00 . A A . 137 LYS H 1 1
1 750 1 1 80 LYS HA H 10.113 15.113 -1.653 1.00 . A A . 137 LYS HA 1 1
1 751 1 1 80 LYS HB2 H 8.137 12.854 -1.211 1.00 . A A . 137 LYS HB2 1 1
1 752 1 1 80 LYS HB3 H 9.429 13.328 -0.109 1.00 . A A . 137 LYS HB3 1 1
1 753 1 1 80 LYS HD2 H 6.780 13.205 0.873 1.00 . A A . 137 LYS HD2 1 1
1 754 1 1 80 LYS HD3 H 8.023 14.044 1.800 1.00 . A A . 137 LYS HD3 1 1
1 755 1 1 80 LYS HE2 H 6.505 16.139 1.504 1.00 . A A . 137 LYS HE2 1 1
1 756 1 1 80 LYS HE3 H 5.243 14.970 1.107 1.00 . A A . 137 LYS HE3 1 1
1 757 1 1 80 LYS HG2 H 8.382 15.626 -0.009 1.00 . A A . 137 LYS HG2 1 1
1 758 1 1 80 LYS HG3 H 7.010 14.968 -0.905 1.00 . A A . 137 LYS HG3 1 1
1 759 1 1 80 LYS HZ1 H 6.907 14.745 3.546 1.00 . A A . 137 LYS HZ1 1 1
1 760 1 1 80 LYS HZ2 H 5.446 15.606 3.525 1.00 . A A . 137 LYS HZ2 1 1
1 761 1 1 80 LYS HZ3 H 5.456 13.940 3.191 1.00 . A A . 137 LYS HZ3 1 1
1 762 1 1 80 LYS N N 8.541 14.806 -3.037 1.00 . A A . 137 LYS N 1 1
1 763 1 1 80 LYS NZ N 5.981 14.833 3.084 1.00 . A A . 137 LYS NZ 1 1
1 764 1 1 80 LYS O O 11.510 12.985 -2.166 1.00 . A A . 137 LYS O 1 1
1 765 1 1 81 GLY C C 12.174 12.044 -4.659 1.00 . A A . 138 GLY C 1 1
1 766 1 1 81 GLY CA C 10.795 11.492 -4.294 1.00 . A A . 138 GLY CA 1 1
1 767 1 1 81 GLY H H 9.070 12.759 -4.021 1.00 . A A . 138 GLY H 1 1
1 768 1 1 81 GLY HA2 H 10.307 11.133 -5.190 1.00 . A A . 138 GLY HA2 1 1
1 769 1 1 81 GLY HA3 H 10.911 10.670 -3.596 1.00 . A A . 138 GLY HA3 1 1
1 770 1 1 81 GLY N N 9.961 12.562 -3.665 1.00 . A A . 138 GLY N 1 1
1 771 1 1 81 GLY O O 13.167 11.347 -4.600 1.00 . A A . 138 GLY O 1 1
1 772 1 1 82 ASP C C 14.349 14.246 -4.145 1.00 . A A . 139 ASP C 1 1
1 773 1 1 82 ASP CA C 13.564 13.876 -5.408 1.00 . A A . 139 ASP CA 1 1
1 774 1 1 82 ASP CB C 13.333 15.135 -6.244 1.00 . A A . 139 ASP CB 1 1
1 775 1 1 82 ASP CG C 12.283 14.849 -7.319 1.00 . A A . 139 ASP CG 1 1
1 776 1 1 82 ASP H H 11.434 13.834 -5.082 1.00 . A A . 139 ASP H 1 1
1 777 1 1 82 ASP HA H 14.128 13.160 -5.987 1.00 . A A . 139 ASP HA 1 1
1 778 1 1 82 ASP HB2 H 12.988 15.934 -5.603 1.00 . A A . 139 ASP HB2 1 1
1 779 1 1 82 ASP HB3 H 14.256 15.427 -6.718 1.00 . A A . 139 ASP HB3 1 1
1 780 1 1 82 ASP N N 12.247 13.287 -5.038 1.00 . A A . 139 ASP N 1 1
1 781 1 1 82 ASP O O 15.444 14.769 -4.221 1.00 . A A . 139 ASP O 1 1
1 782 1 1 82 ASP OD1 O 12.256 13.733 -7.810 1.00 . A A . 139 ASP OD1 1 1
1 783 1 1 82 ASP OD2 O 11.520 15.750 -7.632 1.00 . A A . 139 ASP OD2 1 1
1 784 1 1 83 SER C C 14.609 13.154 -0.776 1.00 . A A . 140 SER C 1 1
1 785 1 1 83 SER CA C 14.509 14.360 -1.717 1.00 . A A . 140 SER CA 1 1
1 786 1 1 83 SER CB C 13.738 15.474 -1.016 1.00 . A A . 140 SER CB 1 1
1 787 1 1 83 SER H H 12.906 13.585 -2.940 1.00 . A A . 140 SER H 1 1
1 788 1 1 83 SER HA H 15.504 14.710 -1.950 1.00 . A A . 140 SER HA 1 1
1 789 1 1 83 SER HB2 H 13.568 16.283 -1.705 1.00 . A A . 140 SER HB2 1 1
1 790 1 1 83 SER HB3 H 12.786 15.090 -0.673 1.00 . A A . 140 SER HB3 1 1
1 791 1 1 83 SER HG H 15.425 15.763 -0.088 1.00 . A A . 140 SER HG 1 1
1 792 1 1 83 SER N N 13.796 13.996 -2.982 1.00 . A A . 140 SER N 1 1
1 793 1 1 83 SER O O 13.850 12.208 -0.858 1.00 . A A . 140 SER O 1 1
1 794 1 1 83 SER OG O 14.500 15.949 0.089 1.00 . A A . 140 SER OG 1 1
1 795 1 1 84 ASN C C 14.517 11.927 1.984 1.00 . A A . 141 ASN C 1 1
1 796 1 1 84 ASN CA C 15.763 12.099 1.104 1.00 . A A . 141 ASN CA 1 1
1 797 1 1 84 ASN CB C 16.952 12.470 1.990 1.00 . A A . 141 ASN CB 1 1
1 798 1 1 84 ASN CG C 17.416 11.247 2.778 1.00 . A A . 141 ASN CG 1 1
1 799 1 1 84 ASN H H 16.144 13.987 0.156 1.00 . A A . 141 ASN H 1 1
1 800 1 1 84 ASN HA H 15.974 11.178 0.580 1.00 . A A . 141 ASN HA 1 1
1 801 1 1 84 ASN HB2 H 17.763 12.830 1.372 1.00 . A A . 141 ASN HB2 1 1
1 802 1 1 84 ASN HB3 H 16.655 13.247 2.682 1.00 . A A . 141 ASN HB3 1 1
1 803 1 1 84 ASN HD21 H 18.260 12.331 4.210 1.00 . A A . 141 ASN HD21 1 1
1 804 1 1 84 ASN HD22 H 18.376 10.650 4.407 1.00 . A A . 141 ASN HD22 1 1
1 805 1 1 84 ASN N N 15.556 13.204 0.123 1.00 . A A . 141 ASN N 1 1
1 806 1 1 84 ASN ND2 N 18.071 11.423 3.891 1.00 . A A . 141 ASN ND2 1 1
1 807 1 1 84 ASN O O 14.216 10.844 2.446 1.00 . A A . 141 ASN O 1 1
1 808 1 1 84 ASN OD1 O 17.186 10.122 2.375 1.00 . A A . 141 ASN OD1 1 1
1 809 1 1 85 SER C C 11.739 11.680 2.723 1.00 . A A . 142 SER C 1 1
1 810 1 1 85 SER CA C 12.585 12.909 3.090 1.00 . A A . 142 SER CA 1 1
1 811 1 1 85 SER CB C 11.756 14.180 2.895 1.00 . A A . 142 SER CB 1 1
1 812 1 1 85 SER H H 14.077 13.854 1.853 1.00 . A A . 142 SER H 1 1
1 813 1 1 85 SER HA H 12.884 12.837 4.126 1.00 . A A . 142 SER HA 1 1
1 814 1 1 85 SER HB2 H 11.338 14.191 1.901 1.00 . A A . 142 SER HB2 1 1
1 815 1 1 85 SER HB3 H 10.954 14.203 3.621 1.00 . A A . 142 SER HB3 1 1
1 816 1 1 85 SER HG H 12.099 16.095 2.799 1.00 . A A . 142 SER HG 1 1
1 817 1 1 85 SER N N 13.804 12.989 2.228 1.00 . A A . 142 SER N 1 1
1 818 1 1 85 SER O O 10.843 11.300 3.450 1.00 . A A . 142 SER O 1 1
1 819 1 1 85 SER OG O 12.597 15.317 3.062 1.00 . A A . 142 SER OG 1 1
1 820 1 1 86 SER C C 11.329 8.773 2.267 1.00 . A A . 143 SER C 1 1
1 821 1 1 86 SER CA C 11.204 9.869 1.205 1.00 . A A . 143 SER CA 1 1
1 822 1 1 86 SER CB C 11.728 9.328 -0.126 1.00 . A A . 143 SER CB 1 1
1 823 1 1 86 SER H H 12.732 11.386 1.028 1.00 . A A . 143 SER H 1 1
1 824 1 1 86 SER HA H 10.168 10.150 1.095 1.00 . A A . 143 SER HA 1 1
1 825 1 1 86 SER HB2 H 11.746 10.118 -0.857 1.00 . A A . 143 SER HB2 1 1
1 826 1 1 86 SER HB3 H 12.732 8.945 0.013 1.00 . A A . 143 SER HB3 1 1
1 827 1 1 86 SER HG H 10.198 8.143 0.089 1.00 . A A . 143 SER HG 1 1
1 828 1 1 86 SER N N 12.005 11.063 1.606 1.00 . A A . 143 SER N 1 1
1 829 1 1 86 SER O O 10.377 8.088 2.587 1.00 . A A . 143 SER O 1 1
1 830 1 1 86 SER OG O 10.873 8.287 -0.581 1.00 . A A . 143 SER OG 1 1
1 831 1 1 87 ALA C C 11.873 7.757 5.075 1.00 . A A . 144 ALA C 1 1
1 832 1 1 87 ALA CA C 12.725 7.522 3.818 1.00 . A A . 144 ALA CA 1 1
1 833 1 1 87 ALA CB C 14.202 7.513 4.208 1.00 . A A . 144 ALA CB 1 1
1 834 1 1 87 ALA H H 13.260 9.142 2.506 1.00 . A A . 144 ALA H 1 1
1 835 1 1 87 ALA HA H 12.468 6.565 3.393 1.00 . A A . 144 ALA HA 1 1
1 836 1 1 87 ALA HB1 H 14.471 8.474 4.621 1.00 . A A . 144 ALA HB1 1 1
1 837 1 1 87 ALA HB2 H 14.374 6.745 4.943 1.00 . A A . 144 ALA HB2 1 1
1 838 1 1 87 ALA HB3 H 14.804 7.317 3.334 1.00 . A A . 144 ALA HB3 1 1
1 839 1 1 87 ALA N N 12.506 8.588 2.796 1.00 . A A . 144 ALA N 1 1
1 840 1 1 87 ALA O O 11.753 6.888 5.914 1.00 . A A . 144 ALA O 1 1
1 841 1 1 88 GLY C C 9.101 8.538 6.355 1.00 . A A . 145 GLY C 1 1
1 842 1 1 88 GLY CA C 10.493 9.172 6.466 1.00 . A A . 145 GLY CA 1 1
1 843 1 1 88 GLY H H 11.417 9.622 4.565 1.00 . A A . 145 GLY H 1 1
1 844 1 1 88 GLY HA2 H 10.386 10.237 6.608 1.00 . A A . 145 GLY HA2 1 1
1 845 1 1 88 GLY HA3 H 11.005 8.751 7.320 1.00 . A A . 145 GLY HA3 1 1
1 846 1 1 88 GLY N N 11.303 8.917 5.236 1.00 . A A . 145 GLY N 1 1
1 847 1 1 88 GLY O O 8.781 7.585 7.034 1.00 . A A . 145 GLY O 1 1
1 848 1 1 89 TRP C C 6.886 7.023 5.100 1.00 . A A . 146 TRP C 1 1
1 849 1 1 89 TRP CA C 6.878 8.533 5.392 1.00 . A A . 146 TRP CA 1 1
1 850 1 1 89 TRP CB C 6.160 9.271 4.265 1.00 . A A . 146 TRP CB 1 1
1 851 1 1 89 TRP CD1 C 8.023 9.193 2.562 1.00 . A A . 146 TRP CD1 1 1
1 852 1 1 89 TRP CD2 C 6.160 8.155 1.850 1.00 . A A . 146 TRP CD2 1 1
1 853 1 1 89 TRP CE2 C 7.112 8.036 0.810 1.00 . A A . 146 TRP CE2 1 1
1 854 1 1 89 TRP CE3 C 4.889 7.581 1.655 1.00 . A A . 146 TRP CE3 1 1
1 855 1 1 89 TRP CG C 6.765 8.892 2.952 1.00 . A A . 146 TRP CG 1 1
1 856 1 1 89 TRP CH2 C 5.546 6.810 -0.559 1.00 . A A . 146 TRP CH2 1 1
1 857 1 1 89 TRP CZ2 C 6.814 7.375 -0.383 1.00 . A A . 146 TRP CZ2 1 1
1 858 1 1 89 TRP CZ3 C 4.586 6.915 0.457 1.00 . A A . 146 TRP CZ3 1 1
1 859 1 1 89 TRP H H 8.526 9.861 5.000 1.00 . A A . 146 TRP H 1 1
1 860 1 1 89 TRP HA H 6.345 8.706 6.316 1.00 . A A . 146 TRP HA 1 1
1 861 1 1 89 TRP HB2 H 5.112 9.006 4.271 1.00 . A A . 146 TRP HB2 1 1
1 862 1 1 89 TRP HB3 H 6.261 10.337 4.414 1.00 . A A . 146 TRP HB3 1 1
1 863 1 1 89 TRP HD1 H 8.750 9.741 3.147 1.00 . A A . 146 TRP HD1 1 1
1 864 1 1 89 TRP HE1 H 9.062 8.768 0.780 1.00 . A A . 146 TRP HE1 1 1
1 865 1 1 89 TRP HE3 H 4.142 7.654 2.431 1.00 . A A . 146 TRP HE3 1 1
1 866 1 1 89 TRP HH2 H 5.307 6.293 -1.479 1.00 . A A . 146 TRP HH2 1 1
1 867 1 1 89 TRP HZ2 H 7.559 7.297 -1.161 1.00 . A A . 146 TRP HZ2 1 1
1 868 1 1 89 TRP HZ3 H 3.609 6.475 0.318 1.00 . A A . 146 TRP HZ3 1 1
1 869 1 1 89 TRP N N 8.259 9.078 5.524 1.00 . A A . 146 TRP N 1 1
1 870 1 1 89 TRP NE1 N 8.231 8.686 1.290 1.00 . A A . 146 TRP NE1 1 1
1 871 1 1 89 TRP O O 5.967 6.317 5.464 1.00 . A A . 146 TRP O 1 1
1 872 1 1 90 LYS C C 7.877 4.230 5.427 1.00 . A A . 147 LYS C 1 1
1 873 1 1 90 LYS CA C 7.892 5.050 4.130 1.00 . A A . 147 LYS CA 1 1
1 874 1 1 90 LYS CB C 9.127 4.692 3.296 1.00 . A A . 147 LYS CB 1 1
1 875 1 1 90 LYS CD C 10.014 4.570 0.966 1.00 . A A . 147 LYS CD 1 1
1 876 1 1 90 LYS CE C 9.953 5.190 -0.436 1.00 . A A . 147 LYS CE 1 1
1 877 1 1 90 LYS CG C 8.923 5.171 1.855 1.00 . A A . 147 LYS CG 1 1
1 878 1 1 90 LYS H H 8.626 7.086 4.129 1.00 . A A . 147 LYS H 1 1
1 879 1 1 90 LYS HA H 7.004 4.813 3.562 1.00 . A A . 147 LYS HA 1 1
1 880 1 1 90 LYS HB2 H 9.999 5.176 3.715 1.00 . A A . 147 LYS HB2 1 1
1 881 1 1 90 LYS HB3 H 9.269 3.622 3.303 1.00 . A A . 147 LYS HB3 1 1
1 882 1 1 90 LYS HD2 H 10.980 4.763 1.405 1.00 . A A . 147 LYS HD2 1 1
1 883 1 1 90 LYS HD3 H 9.862 3.504 0.890 1.00 . A A . 147 LYS HD3 1 1
1 884 1 1 90 LYS HE2 H 9.682 6.230 -0.363 1.00 . A A . 147 LYS HE2 1 1
1 885 1 1 90 LYS HE3 H 10.920 5.104 -0.906 1.00 . A A . 147 LYS HE3 1 1
1 886 1 1 90 LYS HG2 H 7.951 4.853 1.505 1.00 . A A . 147 LYS HG2 1 1
1 887 1 1 90 LYS HG3 H 8.984 6.250 1.822 1.00 . A A . 147 LYS HG3 1 1
1 888 1 1 90 LYS HZ1 H 8.038 4.440 -0.749 1.00 . A A . 147 LYS HZ1 1 1
1 889 1 1 90 LYS HZ2 H 8.812 4.972 -2.164 1.00 . A A . 147 LYS HZ2 1 1
1 890 1 1 90 LYS HZ3 H 9.268 3.501 -1.445 1.00 . A A . 147 LYS HZ3 1 1
1 891 1 1 90 LYS N N 7.890 6.514 4.436 1.00 . A A . 147 LYS N 1 1
1 892 1 1 90 LYS NZ N 8.943 4.473 -1.260 1.00 . A A . 147 LYS NZ 1 1
1 893 1 1 90 LYS O O 7.173 3.247 5.534 1.00 . A A . 147 LYS O 1 1
1 894 1 1 91 ASN C C 7.278 3.865 8.341 1.00 . A A . 148 ASN C 1 1
1 895 1 1 91 ASN CA C 8.665 3.849 7.687 1.00 . A A . 148 ASN CA 1 1
1 896 1 1 91 ASN CB C 9.693 4.463 8.639 1.00 . A A . 148 ASN CB 1 1
1 897 1 1 91 ASN CG C 9.286 5.893 8.994 1.00 . A A . 148 ASN CG 1 1
1 898 1 1 91 ASN H H 9.210 5.410 6.302 1.00 . A A . 148 ASN H 1 1
1 899 1 1 91 ASN HA H 8.944 2.830 7.478 1.00 . A A . 148 ASN HA 1 1
1 900 1 1 91 ASN HB2 H 9.747 3.870 9.538 1.00 . A A . 148 ASN HB2 1 1
1 901 1 1 91 ASN HB3 H 10.661 4.477 8.158 1.00 . A A . 148 ASN HB3 1 1
1 902 1 1 91 ASN HD21 H 10.977 6.685 8.324 1.00 . A A . 148 ASN HD21 1 1
1 903 1 1 91 ASN HD22 H 9.862 7.794 8.961 1.00 . A A . 148 ASN HD22 1 1
1 904 1 1 91 ASN N N 8.646 4.618 6.409 1.00 . A A . 148 ASN N 1 1
1 905 1 1 91 ASN ND2 N 10.110 6.872 8.740 1.00 . A A . 148 ASN ND2 1 1
1 906 1 1 91 ASN O O 6.847 2.889 8.924 1.00 . A A . 148 ASN O 1 1
1 907 1 1 91 ASN OD1 O 8.210 6.124 9.511 1.00 . A A . 148 ASN OD1 1 1
1 908 1 1 92 SER C C 4.365 3.897 8.348 1.00 . A A . 149 SER C 1 1
1 909 1 1 92 SER CA C 5.224 5.039 8.887 1.00 . A A . 149 SER CA 1 1
1 910 1 1 92 SER CB C 4.572 6.374 8.529 1.00 . A A . 149 SER CB 1 1
1 911 1 1 92 SER H H 6.941 5.746 7.791 1.00 . A A . 149 SER H 1 1
1 912 1 1 92 SER HA H 5.314 4.954 9.962 1.00 . A A . 149 SER HA 1 1
1 913 1 1 92 SER HB2 H 3.738 6.551 9.180 1.00 . A A . 149 SER HB2 1 1
1 914 1 1 92 SER HB3 H 5.296 7.172 8.648 1.00 . A A . 149 SER HB3 1 1
1 915 1 1 92 SER HG H 3.171 6.140 7.199 1.00 . A A . 149 SER HG 1 1
1 916 1 1 92 SER N N 6.577 4.966 8.260 1.00 . A A . 149 SER N 1 1
1 917 1 1 92 SER O O 3.690 3.198 9.078 1.00 . A A . 149 SER O 1 1
1 918 1 1 92 SER OG O 4.113 6.329 7.184 1.00 . A A . 149 SER OG 1 1
1 919 1 1 93 ILE C C 4.059 1.271 7.060 1.00 . A A . 150 ILE C 1 1
1 920 1 1 93 ILE CA C 3.625 2.605 6.447 1.00 . A A . 150 ILE CA 1 1
1 921 1 1 93 ILE CB C 3.901 2.590 4.940 1.00 . A A . 150 ILE CB 1 1
1 922 1 1 93 ILE CD1 C 3.891 4.001 2.853 1.00 . A A . 150 ILE CD1 1 1
1 923 1 1 93 ILE CG1 C 3.452 3.923 4.323 1.00 . A A . 150 ILE CG1 1 1
1 924 1 1 93 ILE CG2 C 3.148 1.430 4.269 1.00 . A A . 150 ILE CG2 1 1
1 925 1 1 93 ILE H H 4.973 4.277 6.509 1.00 . A A . 150 ILE H 1 1
1 926 1 1 93 ILE HA H 2.572 2.766 6.625 1.00 . A A . 150 ILE HA 1 1
1 927 1 1 93 ILE HB H 4.964 2.466 4.781 1.00 . A A . 150 ILE HB 1 1
1 928 1 1 93 ILE HD11 H 4.395 3.089 2.570 1.00 . A A . 150 ILE HD11 1 1
1 929 1 1 93 ILE HD12 H 3.025 4.140 2.226 1.00 . A A . 150 ILE HD12 1 1
1 930 1 1 93 ILE HD13 H 4.563 4.836 2.723 1.00 . A A . 150 ILE HD13 1 1
1 931 1 1 93 ILE HG12 H 2.375 3.998 4.377 1.00 . A A . 150 ILE HG12 1 1
1 932 1 1 93 ILE HG13 H 3.896 4.739 4.872 1.00 . A A . 150 ILE HG13 1 1
1 933 1 1 93 ILE HG21 H 2.842 0.710 5.013 1.00 . A A . 150 ILE HG21 1 1
1 934 1 1 93 ILE HG22 H 2.275 1.810 3.761 1.00 . A A . 150 ILE HG22 1 1
1 935 1 1 93 ILE HG23 H 3.798 0.949 3.552 1.00 . A A . 150 ILE HG23 1 1
1 936 1 1 93 ILE N N 4.411 3.700 7.068 1.00 . A A . 150 ILE N 1 1
1 937 1 1 93 ILE O O 3.250 0.401 7.313 1.00 . A A . 150 ILE O 1 1
1 938 1 1 94 ARG C C 5.118 -0.486 9.175 1.00 . A A . 151 ARG C 1 1
1 939 1 1 94 ARG CA C 5.826 -0.184 7.848 1.00 . A A . 151 ARG CA 1 1
1 940 1 1 94 ARG CB C 7.341 -0.115 8.063 1.00 . A A . 151 ARG CB 1 1
1 941 1 1 94 ARG CD C 9.383 -1.483 8.539 1.00 . A A . 151 ARG CD 1 1
1 942 1 1 94 ARG CG C 7.861 -1.511 8.407 1.00 . A A . 151 ARG CG 1 1
1 943 1 1 94 ARG CZ C 9.453 -3.839 9.196 1.00 . A A . 151 ARG CZ 1 1
1 944 1 1 94 ARG H H 5.971 1.807 7.048 1.00 . A A . 151 ARG H 1 1
1 945 1 1 94 ARG HA H 5.609 -0.983 7.151 1.00 . A A . 151 ARG HA 1 1
1 946 1 1 94 ARG HB2 H 7.818 0.234 7.158 1.00 . A A . 151 ARG HB2 1 1
1 947 1 1 94 ARG HB3 H 7.562 0.562 8.874 1.00 . A A . 151 ARG HB3 1 1
1 948 1 1 94 ARG HD2 H 9.803 -0.909 7.734 1.00 . A A . 151 ARG HD2 1 1
1 949 1 1 94 ARG HD3 H 9.653 -1.021 9.486 1.00 . A A . 151 ARG HD3 1 1
1 950 1 1 94 ARG HE H 10.571 -3.092 7.744 1.00 . A A . 151 ARG HE 1 1
1 951 1 1 94 ARG HG2 H 7.421 -1.833 9.338 1.00 . A A . 151 ARG HG2 1 1
1 952 1 1 94 ARG HG3 H 7.584 -2.200 7.619 1.00 . A A . 151 ARG HG3 1 1
1 953 1 1 94 ARG HH11 H 8.394 -2.622 10.383 1.00 . A A . 151 ARG HH11 1 1
1 954 1 1 94 ARG HH12 H 8.320 -4.306 10.777 1.00 . A A . 151 ARG HH12 1 1
1 955 1 1 94 ARG HH21 H 10.463 -5.282 8.241 1.00 . A A . 151 ARG HH21 1 1
1 956 1 1 94 ARG HH22 H 9.475 -5.807 9.563 1.00 . A A . 151 ARG HH22 1 1
1 957 1 1 94 ARG N N 5.335 1.095 7.272 1.00 . A A . 151 ARG N 1 1
1 958 1 1 94 ARG NE N 9.911 -2.880 8.435 1.00 . A A . 151 ARG NE 1 1
1 959 1 1 94 ARG NH1 N 8.657 -3.568 10.194 1.00 . A A . 151 ARG NH1 1 1
1 960 1 1 94 ARG NH2 N 9.826 -5.073 8.985 1.00 . A A . 151 ARG NH2 1 1
1 961 1 1 94 ARG O O 4.838 -1.626 9.485 1.00 . A A . 151 ARG O 1 1
1 962 1 1 95 HIS C C 2.746 -0.333 10.981 1.00 . A A . 152 HIS C 1 1
1 963 1 1 95 HIS CA C 4.139 0.233 11.263 1.00 . A A . 152 HIS CA 1 1
1 964 1 1 95 HIS CB C 4.032 1.523 12.102 1.00 . A A . 152 HIS CB 1 1
1 965 1 1 95 HIS CD2 C 2.329 3.449 11.540 1.00 . A A . 152 HIS CD2 1 1
1 966 1 1 95 HIS CE1 C 0.481 2.381 11.921 1.00 . A A . 152 HIS CE1 1 1
1 967 1 1 95 HIS CG C 2.682 2.180 11.921 1.00 . A A . 152 HIS CG 1 1
1 968 1 1 95 HIS H H 5.058 1.431 9.718 1.00 . A A . 152 HIS H 1 1
1 969 1 1 95 HIS HA H 4.710 -0.501 11.813 1.00 . A A . 152 HIS HA 1 1
1 970 1 1 95 HIS HB2 H 4.166 1.278 13.148 1.00 . A A . 152 HIS HB2 1 1
1 971 1 1 95 HIS HB3 H 4.808 2.211 11.796 1.00 . A A . 152 HIS HB3 1 1
1 972 1 1 95 HIS HD1 H 1.386 0.584 12.456 1.00 . A A . 152 HIS HD1 1 1
1 973 1 1 95 HIS HD2 H 3.021 4.236 11.301 1.00 . A A . 152 HIS HD2 1 1
1 974 1 1 95 HIS HE1 H -0.569 2.144 12.030 1.00 . A A . 152 HIS HE1 1 1
1 975 1 1 95 HIS HE2 H 0.415 4.361 11.302 1.00 . A A . 152 HIS HE2 1 1
1 976 1 1 95 HIS N N 4.828 0.513 9.969 1.00 . A A . 152 HIS N 1 1
1 977 1 1 95 HIS ND1 N 1.484 1.513 12.161 1.00 . A A . 152 HIS ND1 1 1
1 978 1 1 95 HIS NE2 N 0.943 3.570 11.540 1.00 . A A . 152 HIS NE2 1 1
1 979 1 1 95 HIS O O 2.278 -1.218 11.668 1.00 . A A . 152 HIS O 1 1
1 980 1 1 96 ASN C C 0.797 -1.824 9.276 1.00 . A A . 153 ASN C 1 1
1 981 1 1 96 ASN CA C 0.709 -0.356 9.691 1.00 . A A . 153 ASN CA 1 1
1 982 1 1 96 ASN CB C 0.086 0.455 8.559 1.00 . A A . 153 ASN CB 1 1
1 983 1 1 96 ASN CG C -0.139 1.892 9.028 1.00 . A A . 153 ASN CG 1 1
1 984 1 1 96 ASN H H 2.457 0.890 9.438 1.00 . A A . 153 ASN H 1 1
1 985 1 1 96 ASN HA H 0.094 -0.272 10.575 1.00 . A A . 153 ASN HA 1 1
1 986 1 1 96 ASN HB2 H 0.751 0.456 7.706 1.00 . A A . 153 ASN HB2 1 1
1 987 1 1 96 ASN HB3 H -0.860 0.018 8.280 1.00 . A A . 153 ASN HB3 1 1
1 988 1 1 96 ASN HD21 H 1.504 2.575 8.152 1.00 . A A . 153 ASN HD21 1 1
1 989 1 1 96 ASN HD22 H 0.595 3.735 8.994 1.00 . A A . 153 ASN HD22 1 1
1 990 1 1 96 ASN N N 2.074 0.166 9.984 1.00 . A A . 153 ASN N 1 1
1 991 1 1 96 ASN ND2 N 0.724 2.811 8.696 1.00 . A A . 153 ASN ND2 1 1
1 992 1 1 96 ASN O O -0.017 -2.636 9.666 1.00 . A A . 153 ASN O 1 1
1 993 1 1 96 ASN OD1 O -1.103 2.178 9.709 1.00 . A A . 153 ASN OD1 1 1
1 994 1 1 97 LEU C C 2.063 -4.499 9.266 1.00 . A A . 154 LEU C 1 1
1 995 1 1 97 LEU CA C 1.900 -3.588 8.046 1.00 . A A . 154 LEU CA 1 1
1 996 1 1 97 LEU CB C 3.119 -3.714 7.129 1.00 . A A . 154 LEU CB 1 1
1 997 1 1 97 LEU CD1 C 4.173 -2.888 5.008 1.00 . A A . 154 LEU CD1 1 1
1 998 1 1 97 LEU CD2 C 1.704 -3.200 5.119 1.00 . A A . 154 LEU CD2 1 1
1 999 1 1 97 LEU CG C 2.945 -2.788 5.916 1.00 . A A . 154 LEU CG 1 1
1 1000 1 1 97 LEU H H 2.415 -1.501 8.178 1.00 . A A . 154 LEU H 1 1
1 1001 1 1 97 LEU HA H 1.013 -3.879 7.508 1.00 . A A . 154 LEU HA 1 1
1 1002 1 1 97 LEU HB2 H 4.011 -3.435 7.671 1.00 . A A . 154 LEU HB2 1 1
1 1003 1 1 97 LEU HB3 H 3.208 -4.735 6.788 1.00 . A A . 154 LEU HB3 1 1
1 1004 1 1 97 LEU HD11 H 5.065 -2.955 5.611 1.00 . A A . 154 LEU HD11 1 1
1 1005 1 1 97 LEU HD12 H 4.090 -3.767 4.386 1.00 . A A . 154 LEU HD12 1 1
1 1006 1 1 97 LEU HD13 H 4.226 -2.010 4.384 1.00 . A A . 154 LEU HD13 1 1
1 1007 1 1 97 LEU HD21 H 1.702 -4.271 4.981 1.00 . A A . 154 LEU HD21 1 1
1 1008 1 1 97 LEU HD22 H 0.812 -2.901 5.650 1.00 . A A . 154 LEU HD22 1 1
1 1009 1 1 97 LEU HD23 H 1.722 -2.714 4.157 1.00 . A A . 154 LEU HD23 1 1
1 1010 1 1 97 LEU HG H 2.835 -1.769 6.258 1.00 . A A . 154 LEU HG 1 1
1 1011 1 1 97 LEU N N 1.769 -2.171 8.485 1.00 . A A . 154 LEU N 1 1
1 1012 1 1 97 LEU O O 1.507 -5.581 9.319 1.00 . A A . 154 LEU O 1 1
1 1013 1 1 98 SER C C 1.804 -4.779 12.387 1.00 . A A . 155 SER C 1 1
1 1014 1 1 98 SER CA C 3.004 -4.939 11.451 1.00 . A A . 155 SER CA 1 1
1 1015 1 1 98 SER CB C 4.290 -4.525 12.173 1.00 . A A . 155 SER CB 1 1
1 1016 1 1 98 SER H H 3.257 -3.210 10.186 1.00 . A A . 155 SER H 1 1
1 1017 1 1 98 SER HA H 3.084 -5.972 11.144 1.00 . A A . 155 SER HA 1 1
1 1018 1 1 98 SER HB2 H 4.212 -4.765 13.219 1.00 . A A . 155 SER HB2 1 1
1 1019 1 1 98 SER HB3 H 5.127 -5.061 11.746 1.00 . A A . 155 SER HB3 1 1
1 1020 1 1 98 SER HG H 4.592 -2.942 11.088 1.00 . A A . 155 SER HG 1 1
1 1021 1 1 98 SER N N 2.820 -4.084 10.244 1.00 . A A . 155 SER N 1 1
1 1022 1 1 98 SER O O 1.288 -5.744 12.921 1.00 . A A . 155 SER O 1 1
1 1023 1 1 98 SER OG O 4.484 -3.126 12.024 1.00 . A A . 155 SER OG 1 1
1 1024 1 1 99 LEU C C -1.104 -3.712 12.765 1.00 . A A . 156 LEU C 1 1
1 1025 1 1 99 LEU CA C 0.189 -3.368 13.506 1.00 . A A . 156 LEU CA 1 1
1 1026 1 1 99 LEU CB C 0.163 -1.914 13.976 1.00 . A A . 156 LEU CB 1 1
1 1027 1 1 99 LEU CD1 C 1.503 -0.111 15.086 1.00 . A A . 156 LEU CD1 1 1
1 1028 1 1 99 LEU CD2 C 1.828 -2.511 15.752 1.00 . A A . 156 LEU CD2 1 1
1 1029 1 1 99 LEU CG C 1.524 -1.561 14.585 1.00 . A A . 156 LEU CG 1 1
1 1030 1 1 99 LEU H H 1.779 -2.806 12.166 1.00 . A A . 156 LEU H 1 1
1 1031 1 1 99 LEU HA H 0.283 -4.019 14.364 1.00 . A A . 156 LEU HA 1 1
1 1032 1 1 99 LEU HB2 H -0.042 -1.267 13.134 1.00 . A A . 156 LEU HB2 1 1
1 1033 1 1 99 LEU HB3 H -0.607 -1.790 14.723 1.00 . A A . 156 LEU HB3 1 1
1 1034 1 1 99 LEU HD11 H 0.528 0.120 15.486 1.00 . A A . 156 LEU HD11 1 1
1 1035 1 1 99 LEU HD12 H 2.249 0.019 15.856 1.00 . A A . 156 LEU HD12 1 1
1 1036 1 1 99 LEU HD13 H 1.719 0.556 14.265 1.00 . A A . 156 LEU HD13 1 1
1 1037 1 1 99 LEU HD21 H 0.917 -2.731 16.291 1.00 . A A . 156 LEU HD21 1 1
1 1038 1 1 99 LEU HD22 H 2.248 -3.432 15.366 1.00 . A A . 156 LEU HD22 1 1
1 1039 1 1 99 LEU HD23 H 2.541 -2.048 16.421 1.00 . A A . 156 LEU HD23 1 1
1 1040 1 1 99 LEU HG H 2.291 -1.661 13.832 1.00 . A A . 156 LEU HG 1 1
1 1041 1 1 99 LEU N N 1.352 -3.574 12.599 1.00 . A A . 156 LEU N 1 1
1 1042 1 1 99 LEU O O -1.140 -3.753 11.552 1.00 . A A . 156 LEU O 1 1
1 1043 1 1 100 HIS C C -3.258 -5.612 12.016 1.00 . A A . 157 HIS C 1 1
1 1044 1 1 100 HIS CA C -3.448 -4.334 12.824 1.00 . A A . 157 HIS CA 1 1
1 1045 1 1 100 HIS CB C -3.894 -3.200 11.899 1.00 . A A . 157 HIS CB 1 1
1 1046 1 1 100 HIS CD2 C -3.003 -0.808 12.502 1.00 . A A . 157 HIS CD2 1 1
1 1047 1 1 100 HIS CE1 C -4.258 -0.441 14.235 1.00 . A A . 157 HIS CE1 1 1
1 1048 1 1 100 HIS CG C -3.809 -1.907 12.653 1.00 . A A . 157 HIS CG 1 1
1 1049 1 1 100 HIS H H -2.106 -3.949 14.464 1.00 . A A . 157 HIS H 1 1
1 1050 1 1 100 HIS HA H -4.205 -4.499 13.578 1.00 . A A . 157 HIS HA 1 1
1 1051 1 1 100 HIS HB2 H -3.251 -3.161 11.032 1.00 . A A . 157 HIS HB2 1 1
1 1052 1 1 100 HIS HB3 H -4.912 -3.368 11.584 1.00 . A A . 157 HIS HB3 1 1
1 1053 1 1 100 HIS HD1 H -5.298 -2.238 14.129 1.00 . A A . 157 HIS HD1 1 1
1 1054 1 1 100 HIS HD2 H -2.264 -0.679 11.726 1.00 . A A . 157 HIS HD2 1 1
1 1055 1 1 100 HIS HE1 H -4.696 0.019 15.108 1.00 . A A . 157 HIS HE1 1 1
1 1056 1 1 100 HIS HE2 H -2.859 0.981 13.646 1.00 . A A . 157 HIS HE2 1 1
1 1057 1 1 100 HIS N N -2.162 -3.976 13.486 1.00 . A A . 157 HIS N 1 1
1 1058 1 1 100 HIS ND1 N -4.604 -1.649 13.762 1.00 . A A . 157 HIS ND1 1 1
1 1059 1 1 100 HIS NE2 N -3.287 0.111 13.503 1.00 . A A . 157 HIS NE2 1 1
1 1060 1 1 100 HIS O O -2.829 -5.588 10.880 1.00 . A A . 157 HIS O 1 1
1 1061 1 1 101 SER C C -4.233 -7.961 10.571 1.00 . A A . 158 SER C 1 1
1 1062 1 1 101 SER CA C -3.423 -8.019 11.865 1.00 . A A . 158 SER CA 1 1
1 1063 1 1 101 SER CB C -3.920 -9.167 12.744 1.00 . A A . 158 SER CB 1 1
1 1064 1 1 101 SER H H -3.929 -6.732 13.512 1.00 . A A . 158 SER H 1 1
1 1065 1 1 101 SER HA H -2.380 -8.171 11.628 1.00 . A A . 158 SER HA 1 1
1 1066 1 1 101 SER HB2 H -3.408 -10.076 12.477 1.00 . A A . 158 SER HB2 1 1
1 1067 1 1 101 SER HB3 H -3.717 -8.933 13.781 1.00 . A A . 158 SER HB3 1 1
1 1068 1 1 101 SER HG H -5.672 -8.527 12.196 1.00 . A A . 158 SER HG 1 1
1 1069 1 1 101 SER N N -3.581 -6.735 12.595 1.00 . A A . 158 SER N 1 1
1 1070 1 1 101 SER O O -4.353 -8.935 9.853 1.00 . A A . 158 SER O 1 1
1 1071 1 1 101 SER OG O -5.317 -9.344 12.552 1.00 . A A . 158 SER OG 1 1
1 1072 1 1 102 LYS C C -4.766 -7.259 7.844 1.00 . A A . 159 LYS C 1 1
1 1073 1 1 102 LYS CA C -5.575 -6.691 9.007 1.00 . A A . 159 LYS CA 1 1
1 1074 1 1 102 LYS CB C -5.888 -5.218 8.738 1.00 . A A . 159 LYS CB 1 1
1 1075 1 1 102 LYS CD C -7.289 -3.676 7.341 1.00 . A A . 159 LYS CD 1 1
1 1076 1 1 102 LYS CE C -8.620 -3.671 6.586 1.00 . A A . 159 LYS CE 1 1
1 1077 1 1 102 LYS CG C -6.808 -5.120 7.519 1.00 . A A . 159 LYS CG 1 1
1 1078 1 1 102 LYS H H -4.672 -6.042 10.844 1.00 . A A . 159 LYS H 1 1
1 1079 1 1 102 LYS HA H -6.498 -7.241 9.107 1.00 . A A . 159 LYS HA 1 1
1 1080 1 1 102 LYS HB2 H -6.376 -4.789 9.601 1.00 . A A . 159 LYS HB2 1 1
1 1081 1 1 102 LYS HB3 H -4.971 -4.685 8.537 1.00 . A A . 159 LYS HB3 1 1
1 1082 1 1 102 LYS HD2 H -7.427 -3.215 8.308 1.00 . A A . 159 LYS HD2 1 1
1 1083 1 1 102 LYS HD3 H -6.557 -3.118 6.776 1.00 . A A . 159 LYS HD3 1 1
1 1084 1 1 102 LYS HE2 H -8.786 -2.697 6.151 1.00 . A A . 159 LYS HE2 1 1
1 1085 1 1 102 LYS HE3 H -8.595 -4.414 5.804 1.00 . A A . 159 LYS HE3 1 1
1 1086 1 1 102 LYS HG2 H -6.267 -5.428 6.637 1.00 . A A . 159 LYS HG2 1 1
1 1087 1 1 102 LYS HG3 H -7.662 -5.769 7.660 1.00 . A A . 159 LYS HG3 1 1
1 1088 1 1 102 LYS HZ1 H -9.699 -3.311 8.325 1.00 . A A . 159 LYS HZ1 1 1
1 1089 1 1 102 LYS HZ2 H -10.636 -3.915 7.042 1.00 . A A . 159 LYS HZ2 1 1
1 1090 1 1 102 LYS HZ3 H -9.601 -4.953 7.898 1.00 . A A . 159 LYS HZ3 1 1
1 1091 1 1 102 LYS N N -4.785 -6.818 10.259 1.00 . A A . 159 LYS N 1 1
1 1092 1 1 102 LYS NZ N -9.722 -3.986 7.534 1.00 . A A . 159 LYS NZ 1 1
1 1093 1 1 102 LYS O O -5.315 -7.732 6.866 1.00 . A A . 159 LYS O 1 1
1 1094 1 1 103 PHE C C -2.045 -9.113 7.249 1.00 . A A . 160 PHE C 1 1
1 1095 1 1 103 PHE CA C -2.624 -7.765 6.829 1.00 . A A . 160 PHE CA 1 1
1 1096 1 1 103 PHE CB C -1.465 -6.819 6.524 1.00 . A A . 160 PHE CB 1 1
1 1097 1 1 103 PHE CD1 C -2.618 -5.335 4.865 1.00 . A A . 160 PHE CD1 1 1
1 1098 1 1 103 PHE CD2 C -1.818 -4.354 6.932 1.00 . A A . 160 PHE CD2 1 1
1 1099 1 1 103 PHE CE1 C -3.089 -4.083 4.452 1.00 . A A . 160 PHE CE1 1 1
1 1100 1 1 103 PHE CE2 C -2.288 -3.101 6.518 1.00 . A A . 160 PHE CE2 1 1
1 1101 1 1 103 PHE CG C -1.985 -5.471 6.102 1.00 . A A . 160 PHE CG 1 1
1 1102 1 1 103 PHE CZ C -2.925 -2.968 5.279 1.00 . A A . 160 PHE CZ 1 1
1 1103 1 1 103 PHE H H -3.033 -6.839 8.731 1.00 . A A . 160 PHE H 1 1
1 1104 1 1 103 PHE HA H -3.228 -7.895 5.941 1.00 . A A . 160 PHE HA 1 1
1 1105 1 1 103 PHE HB2 H -0.844 -6.709 7.399 1.00 . A A . 160 PHE HB2 1 1
1 1106 1 1 103 PHE HB3 H -0.878 -7.234 5.720 1.00 . A A . 160 PHE HB3 1 1
1 1107 1 1 103 PHE HD1 H -2.744 -6.196 4.228 1.00 . A A . 160 PHE HD1 1 1
1 1108 1 1 103 PHE HD2 H -1.327 -4.456 7.889 1.00 . A A . 160 PHE HD2 1 1
1 1109 1 1 103 PHE HE1 H -3.580 -3.981 3.496 1.00 . A A . 160 PHE HE1 1 1
1 1110 1 1 103 PHE HE2 H -2.159 -2.239 7.156 1.00 . A A . 160 PHE HE2 1 1
1 1111 1 1 103 PHE HZ H -3.289 -2.006 4.960 1.00 . A A . 160 PHE HZ 1 1
1 1112 1 1 103 PHE N N -3.462 -7.220 7.935 1.00 . A A . 160 PHE N 1 1
1 1113 1 1 103 PHE O O -1.666 -9.312 8.386 1.00 . A A . 160 PHE O 1 1
1 1114 1 1 104 ILE C C -0.043 -11.524 5.960 1.00 . A A . 161 ILE C 1 1
1 1115 1 1 104 ILE CA C -1.391 -11.371 6.670 1.00 . A A . 161 ILE CA 1 1
1 1116 1 1 104 ILE CB C -2.358 -12.462 6.208 1.00 . A A . 161 ILE CB 1 1
1 1117 1 1 104 ILE CD1 C -3.672 -13.294 4.250 1.00 . A A . 161 ILE CD1 1 1
1 1118 1 1 104 ILE CG1 C -2.560 -12.344 4.701 1.00 . A A . 161 ILE CG1 1 1
1 1119 1 1 104 ILE CG2 C -3.701 -12.281 6.915 1.00 . A A . 161 ILE CG2 1 1
1 1120 1 1 104 ILE H H -2.264 -9.851 5.420 1.00 . A A . 161 ILE H 1 1
1 1121 1 1 104 ILE HA H -1.246 -11.448 7.740 1.00 . A A . 161 ILE HA 1 1
1 1122 1 1 104 ILE HB H -1.950 -13.433 6.447 1.00 . A A . 161 ILE HB 1 1
1 1123 1 1 104 ILE HD11 H -3.527 -14.263 4.704 1.00 . A A . 161 ILE HD11 1 1
1 1124 1 1 104 ILE HD12 H -4.632 -12.896 4.550 1.00 . A A . 161 ILE HD12 1 1
1 1125 1 1 104 ILE HD13 H -3.645 -13.391 3.175 1.00 . A A . 161 ILE HD13 1 1
1 1126 1 1 104 ILE HG12 H -2.834 -11.332 4.461 1.00 . A A . 161 ILE HG12 1 1
1 1127 1 1 104 ILE HG13 H -1.642 -12.599 4.197 1.00 . A A . 161 ILE HG13 1 1
1 1128 1 1 104 ILE HG21 H -3.530 -12.068 7.960 1.00 . A A . 161 ILE HG21 1 1
1 1129 1 1 104 ILE HG22 H -4.238 -11.458 6.463 1.00 . A A . 161 ILE HG22 1 1
1 1130 1 1 104 ILE HG23 H -4.282 -13.188 6.821 1.00 . A A . 161 ILE HG23 1 1
1 1131 1 1 104 ILE N N -1.961 -10.038 6.335 1.00 . A A . 161 ILE N 1 1
1 1132 1 1 104 ILE O O 0.144 -11.058 4.853 1.00 . A A . 161 ILE O 1 1
1 1133 1 1 105 LYS C C 2.220 -13.542 5.029 1.00 . A A . 162 LYS C 1 1
1 1134 1 1 105 LYS CA C 2.243 -12.325 5.963 1.00 . A A . 162 LYS CA 1 1
1 1135 1 1 105 LYS CB C 3.298 -12.532 7.055 1.00 . A A . 162 LYS CB 1 1
1 1136 1 1 105 LYS CD C 4.902 -10.607 6.860 1.00 . A A . 162 LYS CD 1 1
1 1137 1 1 105 LYS CE C 6.312 -10.172 6.423 1.00 . A A . 162 LYS CE 1 1
1 1138 1 1 105 LYS CG C 4.679 -12.092 6.536 1.00 . A A . 162 LYS CG 1 1
1 1139 1 1 105 LYS H H 0.736 -12.517 7.493 1.00 . A A . 162 LYS H 1 1
1 1140 1 1 105 LYS HA H 2.482 -11.438 5.390 1.00 . A A . 162 LYS HA 1 1
1 1141 1 1 105 LYS HB2 H 3.032 -11.945 7.925 1.00 . A A . 162 LYS HB2 1 1
1 1142 1 1 105 LYS HB3 H 3.336 -13.577 7.329 1.00 . A A . 162 LYS HB3 1 1
1 1143 1 1 105 LYS HD2 H 4.164 -10.015 6.338 1.00 . A A . 162 LYS HD2 1 1
1 1144 1 1 105 LYS HD3 H 4.795 -10.453 7.926 1.00 . A A . 162 LYS HD3 1 1
1 1145 1 1 105 LYS HE2 H 6.936 -11.041 6.286 1.00 . A A . 162 LYS HE2 1 1
1 1146 1 1 105 LYS HE3 H 6.246 -9.624 5.494 1.00 . A A . 162 LYS HE3 1 1
1 1147 1 1 105 LYS HG2 H 5.447 -12.683 7.016 1.00 . A A . 162 LYS HG2 1 1
1 1148 1 1 105 LYS HG3 H 4.725 -12.240 5.465 1.00 . A A . 162 LYS HG3 1 1
1 1149 1 1 105 LYS HZ1 H 6.348 -9.345 8.341 1.00 . A A . 162 LYS HZ1 1 1
1 1150 1 1 105 LYS HZ2 H 7.883 -9.605 7.670 1.00 . A A . 162 LYS HZ2 1 1
1 1151 1 1 105 LYS HZ3 H 6.932 -8.309 7.129 1.00 . A A . 162 LYS HZ3 1 1
1 1152 1 1 105 LYS N N 0.903 -12.159 6.596 1.00 . A A . 162 LYS N 1 1
1 1153 1 1 105 LYS NZ N 6.914 -9.292 7.471 1.00 . A A . 162 LYS NZ 1 1
1 1154 1 1 105 LYS O O 1.547 -14.522 5.288 1.00 . A A . 162 LYS O 1 1
1 1155 1 1 106 VAL C C 4.388 -15.170 2.833 1.00 . A A . 163 VAL C 1 1
1 1156 1 1 106 VAL CA C 2.964 -14.622 2.966 1.00 . A A . 163 VAL CA 1 1
1 1157 1 1 106 VAL CB C 2.514 -14.105 1.601 1.00 . A A . 163 VAL CB 1 1
1 1158 1 1 106 VAL CG1 C 2.489 -15.252 0.579 1.00 . A A . 163 VAL CG1 1 1
1 1159 1 1 106 VAL CG2 C 1.118 -13.487 1.721 1.00 . A A . 163 VAL CG2 1 1
1 1160 1 1 106 VAL H H 3.466 -12.674 3.746 1.00 . A A . 163 VAL H 1 1
1 1161 1 1 106 VAL HA H 2.298 -15.406 3.297 1.00 . A A . 163 VAL HA 1 1
1 1162 1 1 106 VAL HB H 3.214 -13.351 1.272 1.00 . A A . 163 VAL HB 1 1
1 1163 1 1 106 VAL HG11 H 2.333 -16.192 1.087 1.00 . A A . 163 VAL HG11 1 1
1 1164 1 1 106 VAL HG12 H 1.688 -15.089 -0.129 1.00 . A A . 163 VAL HG12 1 1
1 1165 1 1 106 VAL HG13 H 3.430 -15.282 0.050 1.00 . A A . 163 VAL HG13 1 1
1 1166 1 1 106 VAL HG21 H 1.146 -12.669 2.426 1.00 . A A . 163 VAL HG21 1 1
1 1167 1 1 106 VAL HG22 H 0.802 -13.120 0.756 1.00 . A A . 163 VAL HG22 1 1
1 1168 1 1 106 VAL HG23 H 0.425 -14.236 2.068 1.00 . A A . 163 VAL HG23 1 1
1 1169 1 1 106 VAL N N 2.942 -13.481 3.937 1.00 . A A . 163 VAL N 1 1
1 1170 1 1 106 VAL O O 5.336 -14.421 2.698 1.00 . A A . 163 VAL O 1 1
1 1171 1 1 107 HIS C C 6.333 -16.977 1.235 1.00 . A A . 164 HIS C 1 1
1 1172 1 1 107 HIS CA C 5.918 -17.047 2.703 1.00 . A A . 164 HIS CA 1 1
1 1173 1 1 107 HIS CB C 5.909 -18.507 3.168 1.00 . A A . 164 HIS CB 1 1
1 1174 1 1 107 HIS CD2 C 7.513 -20.486 2.530 1.00 . A A . 164 HIS CD2 1 1
1 1175 1 1 107 HIS CE1 C 9.380 -19.384 2.448 1.00 . A A . 164 HIS CE1 1 1
1 1176 1 1 107 HIS CG C 7.215 -19.179 2.828 1.00 . A A . 164 HIS CG 1 1
1 1177 1 1 107 HIS H H 3.774 -17.059 2.943 1.00 . A A . 164 HIS H 1 1
1 1178 1 1 107 HIS HA H 6.615 -16.475 3.299 1.00 . A A . 164 HIS HA 1 1
1 1179 1 1 107 HIS HB2 H 5.755 -18.542 4.235 1.00 . A A . 164 HIS HB2 1 1
1 1180 1 1 107 HIS HB3 H 5.104 -19.031 2.676 1.00 . A A . 164 HIS HB3 1 1
1 1181 1 1 107 HIS HD1 H 8.553 -17.537 2.933 1.00 . A A . 164 HIS HD1 1 1
1 1182 1 1 107 HIS HD2 H 6.798 -21.295 2.492 1.00 . A A . 164 HIS HD2 1 1
1 1183 1 1 107 HIS HE1 H 10.425 -19.138 2.330 1.00 . A A . 164 HIS HE1 1 1
1 1184 1 1 107 HIS HE2 H 9.365 -21.427 2.052 1.00 . A A . 164 HIS HE2 1 1
1 1185 1 1 107 HIS N N 4.551 -16.467 2.848 1.00 . A A . 164 HIS N 1 1
1 1186 1 1 107 HIS ND1 N 8.422 -18.492 2.771 1.00 . A A . 164 HIS ND1 1 1
1 1187 1 1 107 HIS NE2 N 8.876 -20.611 2.291 1.00 . A A . 164 HIS NE2 1 1
1 1188 1 1 107 HIS O O 5.831 -17.706 0.403 1.00 . A A . 164 HIS O 1 1
1 1189 1 1 108 ASN C C 8.419 -17.234 -0.945 1.00 . A A . 165 ASN C 1 1
1 1190 1 1 108 ASN CA C 7.672 -15.974 -0.512 1.00 . A A . 165 ASN CA 1 1
1 1191 1 1 108 ASN CB C 8.594 -14.761 -0.680 1.00 . A A . 165 ASN CB 1 1
1 1192 1 1 108 ASN CG C 8.507 -14.264 -2.124 1.00 . A A . 165 ASN CG 1 1
1 1193 1 1 108 ASN H H 7.625 -15.513 1.593 1.00 . A A . 165 ASN H 1 1
1 1194 1 1 108 ASN HA H 6.800 -15.847 -1.136 1.00 . A A . 165 ASN HA 1 1
1 1195 1 1 108 ASN HB2 H 8.289 -13.975 -0.006 1.00 . A A . 165 ASN HB2 1 1
1 1196 1 1 108 ASN HB3 H 9.614 -15.048 -0.463 1.00 . A A . 165 ASN HB3 1 1
1 1197 1 1 108 ASN HD21 H 9.484 -12.575 -1.769 1.00 . A A . 165 ASN HD21 1 1
1 1198 1 1 108 ASN HD22 H 8.976 -12.798 -3.373 1.00 . A A . 165 ASN HD22 1 1
1 1199 1 1 108 ASN N N 7.237 -16.097 0.908 1.00 . A A . 165 ASN N 1 1
1 1200 1 1 108 ASN ND2 N 9.033 -13.118 -2.447 1.00 . A A . 165 ASN ND2 1 1
1 1201 1 1 108 ASN O O 9.331 -17.690 -0.279 1.00 . A A . 165 ASN O 1 1
1 1202 1 1 108 ASN OD1 O 7.949 -14.934 -2.973 1.00 . A A . 165 ASN OD1 1 1
1 1203 1 1 109 GLU C C 10.158 -18.587 -3.014 1.00 . A A . 166 GLU C 1 1
1 1204 1 1 109 GLU CA C 8.761 -19.000 -2.548 1.00 . A A . 166 GLU CA 1 1
1 1205 1 1 109 GLU CB C 7.971 -19.629 -3.700 1.00 . A A . 166 GLU CB 1 1
1 1206 1 1 109 GLU CD C 5.888 -20.888 -4.284 1.00 . A A . 166 GLU CD 1 1
1 1207 1 1 109 GLU CG C 6.638 -20.161 -3.165 1.00 . A A . 166 GLU CG 1 1
1 1208 1 1 109 GLU H H 7.332 -17.396 -2.594 1.00 . A A . 166 GLU H 1 1
1 1209 1 1 109 GLU HA H 8.853 -19.711 -1.741 1.00 . A A . 166 GLU HA 1 1
1 1210 1 1 109 GLU HB2 H 7.784 -18.883 -4.461 1.00 . A A . 166 GLU HB2 1 1
1 1211 1 1 109 GLU HB3 H 8.538 -20.443 -4.127 1.00 . A A . 166 GLU HB3 1 1
1 1212 1 1 109 GLU HG2 H 6.822 -20.845 -2.352 1.00 . A A . 166 GLU HG2 1 1
1 1213 1 1 109 GLU HG3 H 6.036 -19.336 -2.811 1.00 . A A . 166 GLU HG3 1 1
1 1214 1 1 109 GLU N N 8.057 -17.790 -2.065 1.00 . A A . 166 GLU N 1 1
1 1215 1 1 109 GLU O O 11.081 -19.376 -3.034 1.00 . A A . 166 GLU O 1 1
1 1216 1 1 109 GLU OE1 O 5.261 -20.216 -5.084 1.00 . A A . 166 GLU OE1 1 1
1 1217 1 1 109 GLU OE2 O 5.949 -22.108 -4.318 1.00 . A A . 166 GLU OE2 1 1
1 1218 1 1 110 ALA C C 12.639 -16.910 -2.642 1.00 . A A . 167 ALA C 1 1
1 1219 1 1 110 ALA CA C 11.660 -16.856 -3.820 1.00 . A A . 167 ALA CA 1 1
1 1220 1 1 110 ALA CB C 11.547 -15.412 -4.324 1.00 . A A . 167 ALA CB 1 1
1 1221 1 1 110 ALA H H 9.567 -16.720 -3.339 1.00 . A A . 167 ALA H 1 1
1 1222 1 1 110 ALA HA H 12.018 -17.486 -4.615 1.00 . A A . 167 ALA HA 1 1
1 1223 1 1 110 ALA HB1 H 11.283 -14.763 -3.502 1.00 . A A . 167 ALA HB1 1 1
1 1224 1 1 110 ALA HB2 H 12.497 -15.101 -4.736 1.00 . A A . 167 ALA HB2 1 1
1 1225 1 1 110 ALA HB3 H 10.787 -15.353 -5.089 1.00 . A A . 167 ALA HB3 1 1
1 1226 1 1 110 ALA N N 10.321 -17.341 -3.373 1.00 . A A . 167 ALA N 1 1
1 1227 1 1 110 ALA O O 13.512 -16.075 -2.509 1.00 . A A . 167 ALA O 1 1
1 1228 1 1 111 THR C C 13.242 -16.789 0.302 1.00 . A A . 168 THR C 1 1
1 1229 1 1 111 THR CA C 13.406 -18.008 -0.613 1.00 . A A . 168 THR CA 1 1
1 1230 1 1 111 THR CB C 14.863 -18.098 -1.091 1.00 . A A . 168 THR CB 1 1
1 1231 1 1 111 THR CG2 C 15.709 -18.862 -0.065 1.00 . A A . 168 THR CG2 1 1
1 1232 1 1 111 THR H H 11.782 -18.543 -1.923 1.00 . A A . 168 THR H 1 1
1 1233 1 1 111 THR HA H 13.152 -18.901 -0.061 1.00 . A A . 168 THR HA 1 1
1 1234 1 1 111 THR HB H 15.265 -17.102 -1.208 1.00 . A A . 168 THR HB 1 1
1 1235 1 1 111 THR HG1 H 14.011 -18.935 -2.623 1.00 . A A . 168 THR HG1 1 1
1 1236 1 1 111 THR HG21 H 15.134 -19.674 0.350 1.00 . A A . 168 THR HG21 1 1
1 1237 1 1 111 THR HG22 H 16.588 -19.258 -0.550 1.00 . A A . 168 THR HG22 1 1
1 1238 1 1 111 THR HG23 H 16.009 -18.192 0.727 1.00 . A A . 168 THR HG23 1 1
1 1239 1 1 111 THR N N 12.494 -17.887 -1.790 1.00 . A A . 168 THR N 1 1
1 1240 1 1 111 THR O O 14.202 -16.278 0.846 1.00 . A A . 168 THR O 1 1
1 1241 1 1 111 THR OG1 O 14.911 -18.775 -2.338 1.00 . A A . 168 THR OG1 1 1
1 1242 1 1 112 GLY C C 12.596 -13.939 0.844 1.00 . A A . 169 GLY C 1 1
1 1243 1 1 112 GLY CA C 11.819 -15.144 1.373 1.00 . A A . 169 GLY CA 1 1
1 1244 1 1 112 GLY H H 11.272 -16.753 0.044 1.00 . A A . 169 GLY H 1 1
1 1245 1 1 112 GLY HA2 H 12.161 -15.376 2.368 1.00 . A A . 169 GLY HA2 1 1
1 1246 1 1 112 GLY HA3 H 10.767 -14.906 1.403 1.00 . A A . 169 GLY HA3 1 1
1 1247 1 1 112 GLY N N 12.035 -16.324 0.485 1.00 . A A . 169 GLY N 1 1
1 1248 1 1 112 GLY O O 13.284 -13.257 1.581 1.00 . A A . 169 GLY O 1 1
1 1249 1 1 113 LYS C C 12.359 -11.240 -0.721 1.00 . A A . 170 LYS C 1 1
1 1250 1 1 113 LYS CA C 13.201 -12.486 -0.995 1.00 . A A . 170 LYS CA 1 1
1 1251 1 1 113 LYS CB C 13.355 -12.677 -2.504 1.00 . A A . 170 LYS CB 1 1
1 1252 1 1 113 LYS CD C 14.273 -11.683 -4.599 1.00 . A A . 170 LYS CD 1 1
1 1253 1 1 113 LYS CE C 15.235 -10.647 -5.189 1.00 . A A . 170 LYS CE 1 1
1 1254 1 1 113 LYS CG C 14.317 -11.629 -3.069 1.00 . A A . 170 LYS CG 1 1
1 1255 1 1 113 LYS H H 11.915 -14.210 -1.000 1.00 . A A . 170 LYS H 1 1
1 1256 1 1 113 LYS HA H 14.173 -12.386 -0.533 1.00 . A A . 170 LYS HA 1 1
1 1257 1 1 113 LYS HB2 H 13.743 -13.666 -2.705 1.00 . A A . 170 LYS HB2 1 1
1 1258 1 1 113 LYS HB3 H 12.390 -12.566 -2.977 1.00 . A A . 170 LYS HB3 1 1
1 1259 1 1 113 LYS HD2 H 14.561 -12.667 -4.931 1.00 . A A . 170 LYS HD2 1 1
1 1260 1 1 113 LYS HD3 H 13.269 -11.469 -4.936 1.00 . A A . 170 LYS HD3 1 1
1 1261 1 1 113 LYS HE2 H 14.784 -9.668 -5.143 1.00 . A A . 170 LYS HE2 1 1
1 1262 1 1 113 LYS HE3 H 16.158 -10.646 -4.629 1.00 . A A . 170 LYS HE3 1 1
1 1263 1 1 113 LYS HG2 H 14.018 -10.646 -2.731 1.00 . A A . 170 LYS HG2 1 1
1 1264 1 1 113 LYS HG3 H 15.323 -11.842 -2.728 1.00 . A A . 170 LYS HG3 1 1
1 1265 1 1 113 LYS HZ1 H 15.806 -11.997 -6.670 1.00 . A A . 170 LYS HZ1 1 1
1 1266 1 1 113 LYS HZ2 H 14.660 -10.855 -7.182 1.00 . A A . 170 LYS HZ2 1 1
1 1267 1 1 113 LYS HZ3 H 16.284 -10.393 -6.976 1.00 . A A . 170 LYS HZ3 1 1
1 1268 1 1 113 LYS N N 12.482 -13.658 -0.425 1.00 . A A . 170 LYS N 1 1
1 1269 1 1 113 LYS NZ N 15.517 -10.998 -6.612 1.00 . A A . 170 LYS NZ 1 1
1 1270 1 1 113 LYS O O 12.866 -10.164 -0.469 1.00 . A A . 170 LYS O 1 1
1 1271 1 1 114 SER C C 8.796 -10.864 -0.074 1.00 . A A . 171 SER C 1 1
1 1272 1 1 114 SER CA C 10.143 -10.271 -0.489 1.00 . A A . 171 SER CA 1 1
1 1273 1 1 114 SER CB C 9.976 -9.430 -1.758 1.00 . A A . 171 SER CB 1 1
1 1274 1 1 114 SER H H 10.699 -12.288 -0.951 1.00 . A A . 171 SER H 1 1
1 1275 1 1 114 SER HA H 10.535 -9.657 0.309 1.00 . A A . 171 SER HA 1 1
1 1276 1 1 114 SER HB2 H 9.721 -8.418 -1.493 1.00 . A A . 171 SER HB2 1 1
1 1277 1 1 114 SER HB3 H 10.905 -9.431 -2.312 1.00 . A A . 171 SER HB3 1 1
1 1278 1 1 114 SER HG H 8.307 -10.406 -1.972 1.00 . A A . 171 SER HG 1 1
1 1279 1 1 114 SER N N 11.068 -11.402 -0.756 1.00 . A A . 171 SER N 1 1
1 1280 1 1 114 SER O O 8.058 -11.371 -0.894 1.00 . A A . 171 SER O 1 1
1 1281 1 1 114 SER OG O 8.934 -9.979 -2.557 1.00 . A A . 171 SER OG 1 1
1 1282 1 1 115 SER C C 6.020 -10.661 1.024 1.00 . A A . 172 SER C 1 1
1 1283 1 1 115 SER CA C 7.189 -11.429 1.647 1.00 . A A . 172 SER CA 1 1
1 1284 1 1 115 SER CB C 7.101 -11.369 3.173 1.00 . A A . 172 SER CB 1 1
1 1285 1 1 115 SER H H 9.095 -10.440 1.844 1.00 . A A . 172 SER H 1 1
1 1286 1 1 115 SER HA H 7.145 -12.460 1.326 1.00 . A A . 172 SER HA 1 1
1 1287 1 1 115 SER HB2 H 6.558 -10.489 3.468 1.00 . A A . 172 SER HB2 1 1
1 1288 1 1 115 SER HB3 H 6.586 -12.248 3.539 1.00 . A A . 172 SER HB3 1 1
1 1289 1 1 115 SER HG H 9.033 -11.247 2.984 1.00 . A A . 172 SER HG 1 1
1 1290 1 1 115 SER N N 8.480 -10.835 1.193 1.00 . A A . 172 SER N 1 1
1 1291 1 1 115 SER O O 6.043 -9.450 0.918 1.00 . A A . 172 SER O 1 1
1 1292 1 1 115 SER OG O 8.414 -11.316 3.715 1.00 . A A . 172 SER OG 1 1
1 1293 1 1 116 TRP C C 2.815 -10.267 1.035 1.00 . A A . 173 TRP C 1 1
1 1294 1 1 116 TRP CA C 3.835 -10.688 -0.029 1.00 . A A . 173 TRP CA 1 1
1 1295 1 1 116 TRP CB C 3.176 -11.665 -0.998 1.00 . A A . 173 TRP CB 1 1
1 1296 1 1 116 TRP CD1 C 5.074 -13.263 -1.506 1.00 . A A . 173 TRP CD1 1 1
1 1297 1 1 116 TRP CD2 C 4.543 -11.941 -3.235 1.00 . A A . 173 TRP CD2 1 1
1 1298 1 1 116 TRP CE2 C 5.601 -12.767 -3.676 1.00 . A A . 173 TRP CE2 1 1
1 1299 1 1 116 TRP CE3 C 4.012 -11.004 -4.124 1.00 . A A . 173 TRP CE3 1 1
1 1300 1 1 116 TRP CG C 4.223 -12.275 -1.868 1.00 . A A . 173 TRP CG 1 1
1 1301 1 1 116 TRP CH2 C 5.572 -11.721 -5.850 1.00 . A A . 173 TRP CH2 1 1
1 1302 1 1 116 TRP CZ2 C 6.112 -12.664 -4.970 1.00 . A A . 173 TRP CZ2 1 1
1 1303 1 1 116 TRP CZ3 C 4.519 -10.891 -5.427 1.00 . A A . 173 TRP CZ3 1 1
1 1304 1 1 116 TRP H H 5.013 -12.337 0.688 1.00 . A A . 173 TRP H 1 1
1 1305 1 1 116 TRP HA H 4.168 -9.818 -0.573 1.00 . A A . 173 TRP HA 1 1
1 1306 1 1 116 TRP HB2 H 2.666 -12.439 -0.448 1.00 . A A . 173 TRP HB2 1 1
1 1307 1 1 116 TRP HB3 H 2.465 -11.138 -1.613 1.00 . A A . 173 TRP HB3 1 1
1 1308 1 1 116 TRP HD1 H 5.108 -13.739 -0.539 1.00 . A A . 173 TRP HD1 1 1
1 1309 1 1 116 TRP HE1 H 6.592 -14.246 -2.592 1.00 . A A . 173 TRP HE1 1 1
1 1310 1 1 116 TRP HE3 H 3.204 -10.371 -3.794 1.00 . A A . 173 TRP HE3 1 1
1 1311 1 1 116 TRP HH2 H 5.960 -11.630 -6.857 1.00 . A A . 173 TRP HH2 1 1
1 1312 1 1 116 TRP HZ2 H 6.921 -13.305 -5.288 1.00 . A A . 173 TRP HZ2 1 1
1 1313 1 1 116 TRP HZ3 H 4.104 -10.161 -6.109 1.00 . A A . 173 TRP HZ3 1 1
1 1314 1 1 116 TRP N N 5.004 -11.361 0.601 1.00 . A A . 173 TRP N 1 1
1 1315 1 1 116 TRP NE1 N 5.892 -13.560 -2.584 1.00 . A A . 173 TRP NE1 1 1
1 1316 1 1 116 TRP O O 2.580 -10.970 1.999 1.00 . A A . 173 TRP O 1 1
1 1317 1 1 117 TRP C C -0.228 -8.947 1.264 1.00 . A A . 174 TRP C 1 1
1 1318 1 1 117 TRP CA C 1.168 -8.659 1.835 1.00 . A A . 174 TRP CA 1 1
1 1319 1 1 117 TRP CB C 1.328 -7.152 2.058 1.00 . A A . 174 TRP CB 1 1
1 1320 1 1 117 TRP CD1 C 3.722 -6.377 2.348 1.00 . A A . 174 TRP CD1 1 1
1 1321 1 1 117 TRP CD2 C 2.803 -7.082 4.276 1.00 . A A . 174 TRP CD2 1 1
1 1322 1 1 117 TRP CE2 C 4.119 -6.668 4.582 1.00 . A A . 174 TRP CE2 1 1
1 1323 1 1 117 TRP CE3 C 2.000 -7.570 5.321 1.00 . A A . 174 TRP CE3 1 1
1 1324 1 1 117 TRP CG C 2.571 -6.882 2.851 1.00 . A A . 174 TRP CG 1 1
1 1325 1 1 117 TRP CH2 C 3.808 -7.228 6.915 1.00 . A A . 174 TRP CH2 1 1
1 1326 1 1 117 TRP CZ2 C 4.623 -6.741 5.884 1.00 . A A . 174 TRP CZ2 1 1
1 1327 1 1 117 TRP CZ3 C 2.501 -7.646 6.632 1.00 . A A . 174 TRP CZ3 1 1
1 1328 1 1 117 TRP H H 2.391 -8.584 0.065 1.00 . A A . 174 TRP H 1 1
1 1329 1 1 117 TRP HA H 1.293 -9.181 2.775 1.00 . A A . 174 TRP HA 1 1
1 1330 1 1 117 TRP HB2 H 1.397 -6.654 1.103 1.00 . A A . 174 TRP HB2 1 1
1 1331 1 1 117 TRP HB3 H 0.470 -6.776 2.595 1.00 . A A . 174 TRP HB3 1 1
1 1332 1 1 117 TRP HD1 H 3.893 -6.116 1.314 1.00 . A A . 174 TRP HD1 1 1
1 1333 1 1 117 TRP HE1 H 5.554 -5.910 3.276 1.00 . A A . 174 TRP HE1 1 1
1 1334 1 1 117 TRP HE3 H 0.998 -7.900 5.112 1.00 . A A . 174 TRP HE3 1 1
1 1335 1 1 117 TRP HH2 H 4.187 -7.286 7.926 1.00 . A A . 174 TRP HH2 1 1
1 1336 1 1 117 TRP HZ2 H 5.634 -6.415 6.097 1.00 . A A . 174 TRP HZ2 1 1
1 1337 1 1 117 TRP HZ3 H 1.874 -8.019 7.425 1.00 . A A . 174 TRP HZ3 1 1
1 1338 1 1 117 TRP N N 2.194 -9.128 0.856 1.00 . A A . 174 TRP N 1 1
1 1339 1 1 117 TRP NE1 N 4.643 -6.252 3.374 1.00 . A A . 174 TRP NE1 1 1
1 1340 1 1 117 TRP O O -0.500 -8.674 0.106 1.00 . A A . 174 TRP O 1 1
1 1341 1 1 118 MET C C -3.538 -9.446 2.601 1.00 . A A . 175 MET C 1 1
1 1342 1 1 118 MET CA C -2.482 -9.832 1.556 1.00 . A A . 175 MET CA 1 1
1 1343 1 1 118 MET CB C -2.582 -11.345 1.292 1.00 . A A . 175 MET CB 1 1
1 1344 1 1 118 MET CE C -2.346 -14.307 0.627 1.00 . A A . 175 MET CE 1 1
1 1345 1 1 118 MET CG C -2.046 -11.684 -0.105 1.00 . A A . 175 MET CG 1 1
1 1346 1 1 118 MET H H -0.860 -9.734 2.980 1.00 . A A . 175 MET H 1 1
1 1347 1 1 118 MET HA H -2.674 -9.293 0.642 1.00 . A A . 175 MET HA 1 1
1 1348 1 1 118 MET HB2 H -1.996 -11.868 2.035 1.00 . A A . 175 MET HB2 1 1
1 1349 1 1 118 MET HB3 H -3.615 -11.659 1.370 1.00 . A A . 175 MET HB3 1 1
1 1350 1 1 118 MET HE1 H -1.600 -13.826 1.236 1.00 . A A . 175 MET HE1 1 1
1 1351 1 1 118 MET HE2 H -3.202 -14.545 1.235 1.00 . A A . 175 MET HE2 1 1
1 1352 1 1 118 MET HE3 H -1.943 -15.217 0.207 1.00 . A A . 175 MET HE3 1 1
1 1353 1 1 118 MET HG2 H -2.260 -10.870 -0.782 1.00 . A A . 175 MET HG2 1 1
1 1354 1 1 118 MET HG3 H -0.977 -11.837 -0.057 1.00 . A A . 175 MET HG3 1 1
1 1355 1 1 118 MET N N -1.107 -9.509 2.058 1.00 . A A . 175 MET N 1 1
1 1356 1 1 118 MET O O -3.283 -9.434 3.786 1.00 . A A . 175 MET O 1 1
1 1357 1 1 118 MET SD S -2.845 -13.196 -0.713 1.00 . A A . 175 MET SD 1 1
1 1358 1 1 119 LEU C C -6.377 -10.108 3.697 1.00 . A A . 176 LEU C 1 1
1 1359 1 1 119 LEU CA C -5.821 -8.804 3.117 1.00 . A A . 176 LEU CA 1 1
1 1360 1 1 119 LEU CB C -6.947 -8.066 2.381 1.00 . A A . 176 LEU CB 1 1
1 1361 1 1 119 LEU CD1 C -7.513 -6.209 0.788 1.00 . A A . 176 LEU CD1 1 1
1 1362 1 1 119 LEU CD2 C -5.622 -5.934 2.401 1.00 . A A . 176 LEU CD2 1 1
1 1363 1 1 119 LEU CG C -6.372 -6.936 1.518 1.00 . A A . 176 LEU CG 1 1
1 1364 1 1 119 LEU H H -4.922 -9.187 1.202 1.00 . A A . 176 LEU H 1 1
1 1365 1 1 119 LEU HA H -5.428 -8.183 3.910 1.00 . A A . 176 LEU HA 1 1
1 1366 1 1 119 LEU HB2 H -7.476 -8.763 1.748 1.00 . A A . 176 LEU HB2 1 1
1 1367 1 1 119 LEU HB3 H -7.633 -7.651 3.104 1.00 . A A . 176 LEU HB3 1 1
1 1368 1 1 119 LEU HD11 H -8.415 -6.803 0.835 1.00 . A A . 176 LEU HD11 1 1
1 1369 1 1 119 LEU HD12 H -7.691 -5.250 1.251 1.00 . A A . 176 LEU HD12 1 1
1 1370 1 1 119 LEU HD13 H -7.237 -6.062 -0.246 1.00 . A A . 176 LEU HD13 1 1
1 1371 1 1 119 LEU HD21 H -6.222 -5.698 3.267 1.00 . A A . 176 LEU HD21 1 1
1 1372 1 1 119 LEU HD22 H -4.681 -6.359 2.716 1.00 . A A . 176 LEU HD22 1 1
1 1373 1 1 119 LEU HD23 H -5.439 -5.032 1.836 1.00 . A A . 176 LEU HD23 1 1
1 1374 1 1 119 LEU HG H -5.694 -7.354 0.792 1.00 . A A . 176 LEU HG 1 1
1 1375 1 1 119 LEU N N -4.734 -9.154 2.160 1.00 . A A . 176 LEU N 1 1
1 1376 1 1 119 LEU O O -6.296 -11.145 3.072 1.00 . A A . 176 LEU O 1 1
1 1377 1 1 120 ASN C C -8.777 -11.719 4.661 1.00 . A A . 177 ASN C 1 1
1 1378 1 1 120 ASN CA C -7.497 -11.351 5.430 1.00 . A A . 177 ASN CA 1 1
1 1379 1 1 120 ASN CB C -7.821 -11.172 6.916 1.00 . A A . 177 ASN CB 1 1
1 1380 1 1 120 ASN CG C -7.977 -12.548 7.571 1.00 . A A . 177 ASN CG 1 1
1 1381 1 1 120 ASN H H -7.015 -9.244 5.373 1.00 . A A . 177 ASN H 1 1
1 1382 1 1 120 ASN HA H -6.760 -12.132 5.317 1.00 . A A . 177 ASN HA 1 1
1 1383 1 1 120 ASN HB2 H -7.018 -10.633 7.396 1.00 . A A . 177 ASN HB2 1 1
1 1384 1 1 120 ASN HB3 H -8.741 -10.619 7.021 1.00 . A A . 177 ASN HB3 1 1
1 1385 1 1 120 ASN HD21 H -9.776 -12.873 6.799 1.00 . A A . 177 ASN HD21 1 1
1 1386 1 1 120 ASN HD22 H -9.168 -14.119 7.776 1.00 . A A . 177 ASN HD22 1 1
1 1387 1 1 120 ASN N N -6.946 -10.084 4.870 1.00 . A A . 177 ASN N 1 1
1 1388 1 1 120 ASN ND2 N -9.064 -13.235 7.367 1.00 . A A . 177 ASN ND2 1 1
1 1389 1 1 120 ASN O O -9.625 -10.878 4.438 1.00 . A A . 177 ASN O 1 1
1 1390 1 1 120 ASN OD1 O -7.094 -13.002 8.274 1.00 . A A . 177 ASN OD1 1 1
1 1391 1 1 121 PRO C C -11.385 -13.505 4.360 1.00 . A A . 178 PRO C 1 1
1 1392 1 1 121 PRO CA C -10.123 -13.412 3.493 1.00 . A A . 178 PRO CA 1 1
1 1393 1 1 121 PRO CB C -9.738 -14.798 2.965 1.00 . A A . 178 PRO CB 1 1
1 1394 1 1 121 PRO CD C -7.959 -14.054 4.455 1.00 . A A . 178 PRO CD 1 1
1 1395 1 1 121 PRO CG C -8.651 -15.289 3.866 1.00 . A A . 178 PRO CG 1 1
1 1396 1 1 121 PRO HA H -10.302 -12.754 2.659 1.00 . A A . 178 PRO HA 1 1
1 1397 1 1 121 PRO HB2 H -10.591 -15.464 3.005 1.00 . A A . 178 PRO HB2 1 1
1 1398 1 1 121 PRO HB3 H -9.372 -14.722 1.954 1.00 . A A . 178 PRO HB3 1 1
1 1399 1 1 121 PRO HD2 H -7.763 -14.199 5.508 1.00 . A A . 178 PRO HD2 1 1
1 1400 1 1 121 PRO HD3 H -7.043 -13.847 3.921 1.00 . A A . 178 PRO HD3 1 1
1 1401 1 1 121 PRO HG2 H -9.074 -15.895 4.656 1.00 . A A . 178 PRO HG2 1 1
1 1402 1 1 121 PRO HG3 H -7.938 -15.868 3.300 1.00 . A A . 178 PRO HG3 1 1
1 1403 1 1 121 PRO N N -8.921 -12.958 4.250 1.00 . A A . 178 PRO N 1 1
1 1404 1 1 121 PRO O O -12.476 -13.678 3.851 1.00 . A A . 178 PRO O 1 1
1 1405 1 1 122 GLU C C -13.464 -12.388 6.088 1.00 . A A . 179 GLU C 1 1
1 1406 1 1 122 GLU CA C -12.484 -13.488 6.507 1.00 . A A . 179 GLU CA 1 1
1 1407 1 1 122 GLU CB C -12.122 -13.342 7.995 1.00 . A A . 179 GLU CB 1 1
1 1408 1 1 122 GLU CD C -11.397 -11.785 9.808 1.00 . A A . 179 GLU CD 1 1
1 1409 1 1 122 GLU CG C -11.807 -11.882 8.337 1.00 . A A . 179 GLU CG 1 1
1 1410 1 1 122 GLU H H -10.378 -13.258 6.060 1.00 . A A . 179 GLU H 1 1
1 1411 1 1 122 GLU HA H -12.951 -14.452 6.349 1.00 . A A . 179 GLU HA 1 1
1 1412 1 1 122 GLU HB2 H -12.953 -13.673 8.596 1.00 . A A . 179 GLU HB2 1 1
1 1413 1 1 122 GLU HB3 H -11.259 -13.954 8.216 1.00 . A A . 179 GLU HB3 1 1
1 1414 1 1 122 GLU HG2 H -10.999 -11.527 7.711 1.00 . A A . 179 GLU HG2 1 1
1 1415 1 1 122 GLU HG3 H -12.683 -11.276 8.174 1.00 . A A . 179 GLU HG3 1 1
1 1416 1 1 122 GLU N N -11.261 -13.397 5.656 1.00 . A A . 179 GLU N 1 1
1 1417 1 1 122 GLU O O -14.666 -12.534 6.208 1.00 . A A . 179 GLU O 1 1
1 1418 1 1 122 GLU OE1 O -12.281 -11.818 10.652 1.00 . A A . 179 GLU OE1 1 1
1 1419 1 1 122 GLU OE2 O -10.210 -11.679 10.070 1.00 . A A . 179 GLU OE2 1 1
1 1420 1 1 123 GLY C C -13.083 -9.196 4.283 1.00 . A A . 180 GLY C 1 1
1 1421 1 1 123 GLY CA C -13.865 -10.188 5.148 1.00 . A A . 180 GLY CA 1 1
1 1422 1 1 123 GLY H H -11.993 -11.197 5.489 1.00 . A A . 180 GLY H 1 1
1 1423 1 1 123 GLY HA2 H -14.260 -9.678 6.013 1.00 . A A . 180 GLY HA2 1 1
1 1424 1 1 123 GLY HA3 H -14.679 -10.602 4.569 1.00 . A A . 180 GLY HA3 1 1
1 1425 1 1 123 GLY N N -12.962 -11.292 5.584 1.00 . A A . 180 GLY N 1 1
1 1426 1 1 123 GLY O O -11.971 -9.462 3.875 1.00 . A A . 180 GLY O 1 1
1 1427 1 1 124 GLY C C -13.741 -6.809 1.868 1.00 . A A . 181 GLY C 1 1
1 1428 1 1 124 GLY CA C -12.950 -7.043 3.156 1.00 . A A . 181 GLY CA 1 1
1 1429 1 1 124 GLY H H -14.555 -7.863 4.339 1.00 . A A . 181 GLY H 1 1
1 1430 1 1 124 GLY HA2 H -11.963 -7.400 2.906 1.00 . A A . 181 GLY HA2 1 1
1 1431 1 1 124 GLY HA3 H -12.869 -6.115 3.704 1.00 . A A . 181 GLY HA3 1 1
1 1432 1 1 124 GLY N N -13.658 -8.056 3.999 1.00 . A A . 181 GLY N 1 1
1 1433 1 1 124 GLY O O -14.452 -5.834 1.735 1.00 . A A . 181 GLY O 1 1
2 1434 1 1 35 SER C C -11.883 11.569 12.663 1.00 . A A . 92 SER C 1 1
2 1435 1 1 35 SER CA C -12.808 10.353 12.772 1.00 . A A . 92 SER CA 1 1
2 1436 1 1 35 SER CB C -13.465 10.090 11.417 1.00 . A A . 92 SER CB 1 1
2 1437 1 1 35 SER H H -14.348 9.876 14.199 1.00 . A A . 92 SER H 1 1
2 1438 1 1 35 SER HA H -12.233 9.486 13.066 1.00 . A A . 92 SER HA 1 1
2 1439 1 1 35 SER HB2 H -12.724 9.745 10.716 1.00 . A A . 92 SER HB2 1 1
2 1440 1 1 35 SER HB3 H -14.228 9.332 11.532 1.00 . A A . 92 SER HB3 1 1
2 1441 1 1 35 SER HG H -14.962 11.114 10.717 1.00 . A A . 92 SER HG 1 1
2 1442 1 1 35 SER N N -13.862 10.621 13.790 1.00 . A A . 92 SER N 1 1
2 1443 1 1 35 SER O O -12.326 12.684 12.462 1.00 . A A . 92 SER O 1 1
2 1444 1 1 35 SER OG O -14.044 11.293 10.932 1.00 . A A . 92 SER OG 1 1
2 1445 1 1 36 ARG C C -9.169 12.653 11.257 1.00 . A A . 93 ARG C 1 1
2 1446 1 1 36 ARG CA C -9.636 12.500 12.703 1.00 . A A . 93 ARG CA 1 1
2 1447 1 1 36 ARG CB C -8.440 12.223 13.616 1.00 . A A . 93 ARG CB 1 1
2 1448 1 1 36 ARG CD C -6.362 13.206 14.580 1.00 . A A . 93 ARG CD 1 1
2 1449 1 1 36 ARG CG C -7.385 13.319 13.446 1.00 . A A . 93 ARG CG 1 1
2 1450 1 1 36 ARG CZ C -4.512 14.162 13.281 1.00 . A A . 93 ARG CZ 1 1
2 1451 1 1 36 ARG H H -10.266 10.455 12.959 1.00 . A A . 93 ARG H 1 1
2 1452 1 1 36 ARG HA H -10.122 13.413 13.015 1.00 . A A . 93 ARG HA 1 1
2 1453 1 1 36 ARG HB2 H -8.774 12.206 14.642 1.00 . A A . 93 ARG HB2 1 1
2 1454 1 1 36 ARG HB3 H -8.008 11.266 13.363 1.00 . A A . 93 ARG HB3 1 1
2 1455 1 1 36 ARG HD2 H -6.835 13.458 15.508 1.00 . A A . 93 ARG HD2 1 1
2 1456 1 1 36 ARG HD3 H -6.004 12.178 14.635 1.00 . A A . 93 ARG HD3 1 1
2 1457 1 1 36 ARG HE H -5.058 14.859 15.050 1.00 . A A . 93 ARG HE 1 1
2 1458 1 1 36 ARG HG2 H -6.896 13.201 12.495 1.00 . A A . 93 ARG HG2 1 1
2 1459 1 1 36 ARG HG3 H -7.862 14.286 13.487 1.00 . A A . 93 ARG HG3 1 1
2 1460 1 1 36 ARG HH11 H -5.373 12.524 12.525 1.00 . A A . 93 ARG HH11 1 1
2 1461 1 1 36 ARG HH12 H -4.124 13.228 11.558 1.00 . A A . 93 ARG HH12 1 1
2 1462 1 1 36 ARG HH21 H -3.428 15.762 13.802 1.00 . A A . 93 ARG HH21 1 1
2 1463 1 1 36 ARG HH22 H -3.023 15.047 12.279 1.00 . A A . 93 ARG HH22 1 1
2 1464 1 1 36 ARG N N -10.600 11.363 12.797 1.00 . A A . 93 ARG N 1 1
2 1465 1 1 36 ARG NE N -5.237 14.179 14.367 1.00 . A A . 93 ARG NE 1 1
2 1466 1 1 36 ARG NH1 N -4.684 13.233 12.385 1.00 . A A . 93 ARG NH1 1 1
2 1467 1 1 36 ARG NH2 N -3.583 15.062 13.107 1.00 . A A . 93 ARG NH2 1 1
2 1468 1 1 36 ARG O O -8.834 11.693 10.592 1.00 . A A . 93 ARG O 1 1
2 1469 1 1 37 ARG C C -7.224 13.934 9.218 1.00 . A A . 94 ARG C 1 1
2 1470 1 1 37 ARG CA C -8.741 14.093 9.353 1.00 . A A . 94 ARG CA 1 1
2 1471 1 1 37 ARG CB C -9.134 15.516 8.951 1.00 . A A . 94 ARG CB 1 1
2 1472 1 1 37 ARG CD C -10.926 17.049 9.826 1.00 . A A . 94 ARG CD 1 1
2 1473 1 1 37 ARG CG C -10.649 15.712 9.127 1.00 . A A . 94 ARG CG 1 1
2 1474 1 1 37 ARG CZ C -10.993 19.382 9.172 1.00 . A A . 94 ARG CZ 1 1
2 1475 1 1 37 ARG H H -9.451 14.613 11.315 1.00 . A A . 94 ARG H 1 1
2 1476 1 1 37 ARG HA H -9.240 13.388 8.704 1.00 . A A . 94 ARG HA 1 1
2 1477 1 1 37 ARG HB2 H -8.599 16.220 9.572 1.00 . A A . 94 ARG HB2 1 1
2 1478 1 1 37 ARG HB3 H -8.872 15.680 7.918 1.00 . A A . 94 ARG HB3 1 1
2 1479 1 1 37 ARG HD2 H -11.971 17.108 10.090 1.00 . A A . 94 ARG HD2 1 1
2 1480 1 1 37 ARG HD3 H -10.326 17.120 10.723 1.00 . A A . 94 ARG HD3 1 1
2 1481 1 1 37 ARG HE H -10.053 18.002 8.100 1.00 . A A . 94 ARG HE 1 1
2 1482 1 1 37 ARG HG2 H -11.126 15.710 8.159 1.00 . A A . 94 ARG HG2 1 1
2 1483 1 1 37 ARG HG3 H -11.053 14.911 9.726 1.00 . A A . 94 ARG HG3 1 1
2 1484 1 1 37 ARG HH11 H -11.930 18.853 10.861 1.00 . A A . 94 ARG HH11 1 1
2 1485 1 1 37 ARG HH12 H -12.015 20.536 10.452 1.00 . A A . 94 ARG HH12 1 1
2 1486 1 1 37 ARG HH21 H -10.149 20.192 7.548 1.00 . A A . 94 ARG HH21 1 1
2 1487 1 1 37 ARG HH22 H -11.008 21.292 8.573 1.00 . A A . 94 ARG HH22 1 1
2 1488 1 1 37 ARG N N -9.164 13.858 10.761 1.00 . A A . 94 ARG N 1 1
2 1489 1 1 37 ARG NE N -10.584 18.171 8.905 1.00 . A A . 94 ARG NE 1 1
2 1490 1 1 37 ARG NH1 N -11.701 19.608 10.245 1.00 . A A . 94 ARG NH1 1 1
2 1491 1 1 37 ARG NH2 N -10.693 20.365 8.369 1.00 . A A . 94 ARG NH2 1 1
2 1492 1 1 37 ARG O O -6.465 14.310 10.088 1.00 . A A . 94 ARG O 1 1
2 1493 1 1 38 ASN C C -5.042 13.278 6.391 1.00 . A A . 95 ASN C 1 1
2 1494 1 1 38 ASN CA C -5.319 13.209 7.893 1.00 . A A . 95 ASN CA 1 1
2 1495 1 1 38 ASN CB C -4.865 11.849 8.426 1.00 . A A . 95 ASN CB 1 1
2 1496 1 1 38 ASN CG C -3.374 11.662 8.135 1.00 . A A . 95 ASN CG 1 1
2 1497 1 1 38 ASN H H -7.419 13.105 7.428 1.00 . A A . 95 ASN H 1 1
2 1498 1 1 38 ASN HA H -4.776 13.997 8.395 1.00 . A A . 95 ASN HA 1 1
2 1499 1 1 38 ASN HB2 H -5.033 11.805 9.493 1.00 . A A . 95 ASN HB2 1 1
2 1500 1 1 38 ASN HB3 H -5.425 11.065 7.939 1.00 . A A . 95 ASN HB3 1 1
2 1501 1 1 38 ASN HD21 H -3.683 10.837 6.356 1.00 . A A . 95 ASN HD21 1 1
2 1502 1 1 38 ASN HD22 H -2.055 10.999 6.809 1.00 . A A . 95 ASN HD22 1 1
2 1503 1 1 38 ASN N N -6.783 13.388 8.118 1.00 . A A . 95 ASN N 1 1
2 1504 1 1 38 ASN ND2 N -3.007 11.121 7.006 1.00 . A A . 95 ASN ND2 1 1
2 1505 1 1 38 ASN O O -5.948 13.387 5.590 1.00 . A A . 95 ASN O 1 1
2 1506 1 1 38 ASN OD1 O -2.536 12.019 8.940 1.00 . A A . 95 ASN OD1 1 1
2 1507 1 1 39 ALA C C -4.289 14.390 3.882 1.00 . A A . 96 ALA C 1 1
2 1508 1 1 39 ALA CA C -3.482 13.267 4.546 1.00 . A A . 96 ALA CA 1 1
2 1509 1 1 39 ALA CB C -3.841 11.926 3.905 1.00 . A A . 96 ALA CB 1 1
2 1510 1 1 39 ALA H H -3.083 13.117 6.660 1.00 . A A . 96 ALA H 1 1
2 1511 1 1 39 ALA HA H -2.427 13.457 4.416 1.00 . A A . 96 ALA HA 1 1
2 1512 1 1 39 ALA HB1 H -4.879 11.699 4.103 1.00 . A A . 96 ALA HB1 1 1
2 1513 1 1 39 ALA HB2 H -3.218 11.150 4.324 1.00 . A A . 96 ALA HB2 1 1
2 1514 1 1 39 ALA HB3 H -3.682 11.982 2.842 1.00 . A A . 96 ALA HB3 1 1
2 1515 1 1 39 ALA N N -3.802 13.211 6.000 1.00 . A A . 96 ALA N 1 1
2 1516 1 1 39 ALA O O -4.251 15.528 4.306 1.00 . A A . 96 ALA O 1 1
2 1517 1 1 40 TRP C C -6.824 15.726 3.140 1.00 . A A . 97 TRP C 1 1
2 1518 1 1 40 TRP CA C -5.822 15.132 2.150 1.00 . A A . 97 TRP CA 1 1
2 1519 1 1 40 TRP CB C -6.558 14.518 0.949 1.00 . A A . 97 TRP CB 1 1
2 1520 1 1 40 TRP CD1 C -6.567 12.114 0.176 1.00 . A A . 97 TRP CD1 1 1
2 1521 1 1 40 TRP CD2 C -4.495 12.882 0.576 1.00 . A A . 97 TRP CD2 1 1
2 1522 1 1 40 TRP CE2 C -4.355 11.537 0.162 1.00 . A A . 97 TRP CE2 1 1
2 1523 1 1 40 TRP CE3 C -3.330 13.605 0.891 1.00 . A A . 97 TRP CE3 1 1
2 1524 1 1 40 TRP CG C -5.910 13.223 0.578 1.00 . A A . 97 TRP CG 1 1
2 1525 1 1 40 TRP CH2 C -1.956 11.659 0.391 1.00 . A A . 97 TRP CH2 1 1
2 1526 1 1 40 TRP CZ2 C -3.102 10.927 0.071 1.00 . A A . 97 TRP CZ2 1 1
2 1527 1 1 40 TRP CZ3 C -2.072 12.995 0.802 1.00 . A A . 97 TRP CZ3 1 1
2 1528 1 1 40 TRP H H -5.035 13.157 2.515 1.00 . A A . 97 TRP H 1 1
2 1529 1 1 40 TRP HA H -5.165 15.917 1.805 1.00 . A A . 97 TRP HA 1 1
2 1530 1 1 40 TRP HB2 H -7.589 14.339 1.207 1.00 . A A . 97 TRP HB2 1 1
2 1531 1 1 40 TRP HB3 H -6.509 15.195 0.110 1.00 . A A . 97 TRP HB3 1 1
2 1532 1 1 40 TRP HD1 H -7.633 12.025 0.064 1.00 . A A . 97 TRP HD1 1 1
2 1533 1 1 40 TRP HE1 H -5.863 10.204 -0.372 1.00 . A A . 97 TRP HE1 1 1
2 1534 1 1 40 TRP HE3 H -3.405 14.634 1.206 1.00 . A A . 97 TRP HE3 1 1
2 1535 1 1 40 TRP HH2 H -0.982 11.195 0.325 1.00 . A A . 97 TRP HH2 1 1
2 1536 1 1 40 TRP HZ2 H -3.016 9.897 -0.248 1.00 . A A . 97 TRP HZ2 1 1
2 1537 1 1 40 TRP HZ3 H -1.189 13.559 1.055 1.00 . A A . 97 TRP HZ3 1 1
2 1538 1 1 40 TRP N N -5.017 14.082 2.842 1.00 . A A . 97 TRP N 1 1
2 1539 1 1 40 TRP NE1 N -5.645 11.112 -0.071 1.00 . A A . 97 TRP NE1 1 1
2 1540 1 1 40 TRP O O -7.592 16.610 2.814 1.00 . A A . 97 TRP O 1 1
2 1541 1 1 41 GLY C C -9.054 15.021 5.405 1.00 . A A . 98 GLY C 1 1
2 1542 1 1 41 GLY CA C -7.729 15.794 5.389 1.00 . A A . 98 GLY CA 1 1
2 1543 1 1 41 GLY H H -6.158 14.549 4.591 1.00 . A A . 98 GLY H 1 1
2 1544 1 1 41 GLY HA2 H -7.930 16.834 5.181 1.00 . A A . 98 GLY HA2 1 1
2 1545 1 1 41 GLY HA3 H -7.258 15.711 6.359 1.00 . A A . 98 GLY HA3 1 1
2 1546 1 1 41 GLY N N -6.803 15.253 4.354 1.00 . A A . 98 GLY N 1 1
2 1547 1 1 41 GLY O O -10.075 15.547 5.801 1.00 . A A . 98 GLY O 1 1
2 1548 1 1 42 ASN C C -10.073 11.513 4.762 1.00 . A A . 99 ASN C 1 1
2 1549 1 1 42 ASN CA C -10.334 13.004 5.015 1.00 . A A . 99 ASN CA 1 1
2 1550 1 1 42 ASN CB C -11.282 13.549 3.943 1.00 . A A . 99 ASN CB 1 1
2 1551 1 1 42 ASN CG C -10.755 13.183 2.555 1.00 . A A . 99 ASN CG 1 1
2 1552 1 1 42 ASN H H -8.226 13.365 4.688 1.00 . A A . 99 ASN H 1 1
2 1553 1 1 42 ASN HA H -10.798 13.118 5.984 1.00 . A A . 99 ASN HA 1 1
2 1554 1 1 42 ASN HB2 H -12.264 13.117 4.080 1.00 . A A . 99 ASN HB2 1 1
2 1555 1 1 42 ASN HB3 H -11.350 14.622 4.031 1.00 . A A . 99 ASN HB3 1 1
2 1556 1 1 42 ASN HD21 H -9.296 14.526 2.602 1.00 . A A . 99 ASN HD21 1 1
2 1557 1 1 42 ASN HD22 H -9.379 13.597 1.185 1.00 . A A . 99 ASN HD22 1 1
2 1558 1 1 42 ASN N N -9.055 13.781 4.996 1.00 . A A . 99 ASN N 1 1
2 1559 1 1 42 ASN ND2 N -9.723 13.821 2.075 1.00 . A A . 99 ASN ND2 1 1
2 1560 1 1 42 ASN O O -10.949 10.693 4.947 1.00 . A A . 99 ASN O 1 1
2 1561 1 1 42 ASN OD1 O -11.290 12.311 1.898 1.00 . A A . 99 ASN OD1 1 1
2 1562 1 1 43 GLN C C -7.509 9.228 5.071 1.00 . A A . 100 GLN C 1 1
2 1563 1 1 43 GLN CA C -8.588 9.702 4.095 1.00 . A A . 100 GLN CA 1 1
2 1564 1 1 43 GLN CB C -8.091 9.521 2.661 1.00 . A A . 100 GLN CB 1 1
2 1565 1 1 43 GLN CD C -8.745 9.777 0.260 1.00 . A A . 100 GLN CD 1 1
2 1566 1 1 43 GLN CG C -9.088 10.168 1.699 1.00 . A A . 100 GLN CG 1 1
2 1567 1 1 43 GLN H H -8.187 11.817 4.204 1.00 . A A . 100 GLN H 1 1
2 1568 1 1 43 GLN HA H -9.483 9.117 4.241 1.00 . A A . 100 GLN HA 1 1
2 1569 1 1 43 GLN HB2 H -7.124 9.990 2.550 1.00 . A A . 100 GLN HB2 1 1
2 1570 1 1 43 GLN HB3 H -8.011 8.468 2.436 1.00 . A A . 100 GLN HB3 1 1
2 1571 1 1 43 GLN HE21 H -10.645 9.676 -0.313 1.00 . A A . 100 GLN HE21 1 1
2 1572 1 1 43 GLN HE22 H -9.501 9.326 -1.521 1.00 . A A . 100 GLN HE22 1 1
2 1573 1 1 43 GLN HG2 H -10.085 9.832 1.938 1.00 . A A . 100 GLN HG2 1 1
2 1574 1 1 43 GLN HG3 H -9.034 11.241 1.801 1.00 . A A . 100 GLN HG3 1 1
2 1575 1 1 43 GLN N N -8.884 11.147 4.347 1.00 . A A . 100 GLN N 1 1
2 1576 1 1 43 GLN NE2 N -9.711 9.576 -0.595 1.00 . A A . 100 GLN NE2 1 1
2 1577 1 1 43 GLN O O -6.699 10.003 5.536 1.00 . A A . 100 GLN O 1 1
2 1578 1 1 43 GLN OE1 O -7.588 9.657 -0.091 1.00 . A A . 100 GLN OE1 1 1
2 1579 1 1 44 SER C C -5.442 6.585 5.575 1.00 . A A . 101 SER C 1 1
2 1580 1 1 44 SER CA C -6.468 7.430 6.341 1.00 . A A . 101 SER CA 1 1
2 1581 1 1 44 SER CB C -7.161 6.569 7.396 1.00 . A A . 101 SER CB 1 1
2 1582 1 1 44 SER H H -8.162 7.353 5.001 1.00 . A A . 101 SER H 1 1
2 1583 1 1 44 SER HA H -5.963 8.254 6.825 1.00 . A A . 101 SER HA 1 1
2 1584 1 1 44 SER HB2 H -6.573 6.552 8.295 1.00 . A A . 101 SER HB2 1 1
2 1585 1 1 44 SER HB3 H -8.136 6.988 7.613 1.00 . A A . 101 SER HB3 1 1
2 1586 1 1 44 SER HG H -7.925 4.784 7.469 1.00 . A A . 101 SER HG 1 1
2 1587 1 1 44 SER N N -7.494 7.958 5.387 1.00 . A A . 101 SER N 1 1
2 1588 1 1 44 SER O O -5.725 6.057 4.520 1.00 . A A . 101 SER O 1 1
2 1589 1 1 44 SER OG O -7.302 5.244 6.904 1.00 . A A . 101 SER OG 1 1
2 1590 1 1 45 TYR C C -3.597 4.194 5.306 1.00 . A A . 102 TYR C 1 1
2 1591 1 1 45 TYR CA C -3.193 5.672 5.395 1.00 . A A . 102 TYR CA 1 1
2 1592 1 1 45 TYR CB C -1.872 5.757 6.172 1.00 . A A . 102 TYR CB 1 1
2 1593 1 1 45 TYR CD1 C -1.004 7.657 4.731 1.00 . A A . 102 TYR CD1 1 1
2 1594 1 1 45 TYR CD2 C -0.823 7.831 7.146 1.00 . A A . 102 TYR CD2 1 1
2 1595 1 1 45 TYR CE1 C -0.387 8.907 4.598 1.00 . A A . 102 TYR CE1 1 1
2 1596 1 1 45 TYR CE2 C -0.208 9.079 7.010 1.00 . A A . 102 TYR CE2 1 1
2 1597 1 1 45 TYR CG C -1.224 7.117 6.009 1.00 . A A . 102 TYR CG 1 1
2 1598 1 1 45 TYR CZ C 0.012 9.618 5.737 1.00 . A A . 102 TYR CZ 1 1
2 1599 1 1 45 TYR H H -4.041 6.911 6.947 1.00 . A A . 102 TYR H 1 1
2 1600 1 1 45 TYR HA H -3.053 6.063 4.402 1.00 . A A . 102 TYR HA 1 1
2 1601 1 1 45 TYR HB2 H -2.066 5.580 7.218 1.00 . A A . 102 TYR HB2 1 1
2 1602 1 1 45 TYR HB3 H -1.198 4.997 5.805 1.00 . A A . 102 TYR HB3 1 1
2 1603 1 1 45 TYR HD1 H -1.307 7.113 3.851 1.00 . A A . 102 TYR HD1 1 1
2 1604 1 1 45 TYR HD2 H -0.991 7.418 8.129 1.00 . A A . 102 TYR HD2 1 1
2 1605 1 1 45 TYR HE1 H -0.216 9.323 3.616 1.00 . A A . 102 TYR HE1 1 1
2 1606 1 1 45 TYR HE2 H 0.102 9.626 7.889 1.00 . A A . 102 TYR HE2 1 1
2 1607 1 1 45 TYR HH H 0.899 10.946 4.689 1.00 . A A . 102 TYR HH 1 1
2 1608 1 1 45 TYR N N -4.247 6.468 6.097 1.00 . A A . 102 TYR N 1 1
2 1609 1 1 45 TYR O O -3.481 3.575 4.268 1.00 . A A . 102 TYR O 1 1
2 1610 1 1 45 TYR OH O 0.624 10.848 5.604 1.00 . A A . 102 TYR OH 1 1
2 1611 1 1 46 ALA C C -5.424 1.887 5.252 1.00 . A A . 103 ALA C 1 1
2 1612 1 1 46 ALA CA C -4.416 2.169 6.369 1.00 . A A . 103 ALA CA 1 1
2 1613 1 1 46 ALA CB C -5.034 1.781 7.714 1.00 . A A . 103 ALA CB 1 1
2 1614 1 1 46 ALA H H -4.109 4.128 7.224 1.00 . A A . 103 ALA H 1 1
2 1615 1 1 46 ALA HA H -3.529 1.577 6.204 1.00 . A A . 103 ALA HA 1 1
2 1616 1 1 46 ALA HB1 H -5.955 2.327 7.862 1.00 . A A . 103 ALA HB1 1 1
2 1617 1 1 46 ALA HB2 H -5.240 0.721 7.721 1.00 . A A . 103 ALA HB2 1 1
2 1618 1 1 46 ALA HB3 H -4.342 2.019 8.508 1.00 . A A . 103 ALA HB3 1 1
2 1619 1 1 46 ALA N N -4.041 3.617 6.389 1.00 . A A . 103 ALA N 1 1
2 1620 1 1 46 ALA O O -5.292 0.929 4.514 1.00 . A A . 103 ALA O 1 1
2 1621 1 1 47 GLU C C -6.827 2.612 2.677 1.00 . A A . 104 GLU C 1 1
2 1622 1 1 47 GLU CA C -7.451 2.452 4.071 1.00 . A A . 104 GLU CA 1 1
2 1623 1 1 47 GLU CB C -8.609 3.437 4.237 1.00 . A A . 104 GLU CB 1 1
2 1624 1 1 47 GLU CD C -10.556 4.044 5.687 1.00 . A A . 104 GLU CD 1 1
2 1625 1 1 47 GLU CG C -9.291 3.190 5.586 1.00 . A A . 104 GLU CG 1 1
2 1626 1 1 47 GLU H H -6.534 3.456 5.740 1.00 . A A . 104 GLU H 1 1
2 1627 1 1 47 GLU HA H -7.828 1.445 4.172 1.00 . A A . 104 GLU HA 1 1
2 1628 1 1 47 GLU HB2 H -8.233 4.448 4.200 1.00 . A A . 104 GLU HB2 1 1
2 1629 1 1 47 GLU HB3 H -9.324 3.289 3.443 1.00 . A A . 104 GLU HB3 1 1
2 1630 1 1 47 GLU HG2 H -9.554 2.145 5.672 1.00 . A A . 104 GLU HG2 1 1
2 1631 1 1 47 GLU HG3 H -8.617 3.456 6.387 1.00 . A A . 104 GLU HG3 1 1
2 1632 1 1 47 GLU N N -6.434 2.697 5.129 1.00 . A A . 104 GLU N 1 1
2 1633 1 1 47 GLU O O -7.177 1.905 1.753 1.00 . A A . 104 GLU O 1 1
2 1634 1 1 47 GLU OE1 O -11.455 3.837 4.889 1.00 . A A . 104 GLU OE1 1 1
2 1635 1 1 47 GLU OE2 O -10.608 4.888 6.568 1.00 . A A . 104 GLU OE2 1 1
2 1636 1 1 48 LEU C C -4.482 2.488 0.773 1.00 . A A . 105 LEU C 1 1
2 1637 1 1 48 LEU CA C -5.305 3.722 1.159 1.00 . A A . 105 LEU CA 1 1
2 1638 1 1 48 LEU CB C -4.395 4.956 1.159 1.00 . A A . 105 LEU CB 1 1
2 1639 1 1 48 LEU CD1 C -4.304 7.455 1.251 1.00 . A A . 105 LEU CD1 1 1
2 1640 1 1 48 LEU CD2 C -6.246 6.335 0.146 1.00 . A A . 105 LEU CD2 1 1
2 1641 1 1 48 LEU CG C -5.231 6.237 1.296 1.00 . A A . 105 LEU CG 1 1
2 1642 1 1 48 LEU H H -5.649 4.108 3.254 1.00 . A A . 105 LEU H 1 1
2 1643 1 1 48 LEU HA H -6.089 3.859 0.432 1.00 . A A . 105 LEU HA 1 1
2 1644 1 1 48 LEU HB2 H -3.705 4.889 1.990 1.00 . A A . 105 LEU HB2 1 1
2 1645 1 1 48 LEU HB3 H -3.839 4.989 0.233 1.00 . A A . 105 LEU HB3 1 1
2 1646 1 1 48 LEU HD11 H -3.466 7.295 1.911 1.00 . A A . 105 LEU HD11 1 1
2 1647 1 1 48 LEU HD12 H -3.947 7.599 0.241 1.00 . A A . 105 LEU HD12 1 1
2 1648 1 1 48 LEU HD13 H -4.848 8.334 1.566 1.00 . A A . 105 LEU HD13 1 1
2 1649 1 1 48 LEU HD21 H -5.838 5.875 -0.742 1.00 . A A . 105 LEU HD21 1 1
2 1650 1 1 48 LEU HD22 H -7.158 5.828 0.428 1.00 . A A . 105 LEU HD22 1 1
2 1651 1 1 48 LEU HD23 H -6.463 7.374 -0.057 1.00 . A A . 105 LEU HD23 1 1
2 1652 1 1 48 LEU HG H -5.754 6.222 2.238 1.00 . A A . 105 LEU HG 1 1
2 1653 1 1 48 LEU N N -5.920 3.536 2.507 1.00 . A A . 105 LEU N 1 1
2 1654 1 1 48 LEU O O -4.505 2.049 -0.360 1.00 . A A . 105 LEU O 1 1
2 1655 1 1 49 ILE C C -3.850 -0.381 0.838 1.00 . A A . 106 ILE C 1 1
2 1656 1 1 49 ILE CA C -2.931 0.730 1.347 1.00 . A A . 106 ILE CA 1 1
2 1657 1 1 49 ILE CB C -2.175 0.242 2.585 1.00 . A A . 106 ILE CB 1 1
2 1658 1 1 49 ILE CD1 C -0.621 0.944 4.413 1.00 . A A . 106 ILE CD1 1 1
2 1659 1 1 49 ILE CG1 C -1.255 1.359 3.086 1.00 . A A . 106 ILE CG1 1 1
2 1660 1 1 49 ILE CG2 C -1.341 -0.987 2.220 1.00 . A A . 106 ILE CG2 1 1
2 1661 1 1 49 ILE H H -3.732 2.289 2.601 1.00 . A A . 106 ILE H 1 1
2 1662 1 1 49 ILE HA H -2.222 0.993 0.576 1.00 . A A . 106 ILE HA 1 1
2 1663 1 1 49 ILE HB H -2.885 -0.019 3.358 1.00 . A A . 106 ILE HB 1 1
2 1664 1 1 49 ILE HD11 H -0.093 0.011 4.284 1.00 . A A . 106 ILE HD11 1 1
2 1665 1 1 49 ILE HD12 H 0.069 1.709 4.737 1.00 . A A . 106 ILE HD12 1 1
2 1666 1 1 49 ILE HD13 H -1.393 0.818 5.158 1.00 . A A . 106 ILE HD13 1 1
2 1667 1 1 49 ILE HG12 H -0.479 1.541 2.356 1.00 . A A . 106 ILE HG12 1 1
2 1668 1 1 49 ILE HG13 H -1.829 2.263 3.232 1.00 . A A . 106 ILE HG13 1 1
2 1669 1 1 49 ILE HG21 H -0.739 -0.767 1.348 1.00 . A A . 106 ILE HG21 1 1
2 1670 1 1 49 ILE HG22 H -0.696 -1.247 3.045 1.00 . A A . 106 ILE HG22 1 1
2 1671 1 1 49 ILE HG23 H -1.997 -1.817 2.003 1.00 . A A . 106 ILE HG23 1 1
2 1672 1 1 49 ILE N N -3.750 1.925 1.692 1.00 . A A . 106 ILE N 1 1
2 1673 1 1 49 ILE O O -3.560 -1.036 -0.144 1.00 . A A . 106 ILE O 1 1
2 1674 1 1 50 SER C C -6.276 -1.417 -0.418 1.00 . A A . 107 SER C 1 1
2 1675 1 1 50 SER CA C -5.886 -1.666 1.039 1.00 . A A . 107 SER CA 1 1
2 1676 1 1 50 SER CB C -7.136 -1.663 1.916 1.00 . A A . 107 SER CB 1 1
2 1677 1 1 50 SER H H -5.172 -0.059 2.283 1.00 . A A . 107 SER H 1 1
2 1678 1 1 50 SER HA H -5.397 -2.624 1.118 1.00 . A A . 107 SER HA 1 1
2 1679 1 1 50 SER HB2 H -7.841 -2.388 1.544 1.00 . A A . 107 SER HB2 1 1
2 1680 1 1 50 SER HB3 H -6.861 -1.919 2.930 1.00 . A A . 107 SER HB3 1 1
2 1681 1 1 50 SER HG H -7.706 -0.012 2.773 1.00 . A A . 107 SER HG 1 1
2 1682 1 1 50 SER N N -4.954 -0.599 1.495 1.00 . A A . 107 SER N 1 1
2 1683 1 1 50 SER O O -6.418 -2.338 -1.195 1.00 . A A . 107 SER O 1 1
2 1684 1 1 50 SER OG O -7.732 -0.372 1.883 1.00 . A A . 107 SER OG 1 1
2 1685 1 1 51 GLN C C -5.771 -0.474 -3.151 1.00 . A A . 108 GLN C 1 1
2 1686 1 1 51 GLN CA C -6.823 0.113 -2.213 1.00 . A A . 108 GLN CA 1 1
2 1687 1 1 51 GLN CB C -6.895 1.631 -2.429 1.00 . A A . 108 GLN CB 1 1
2 1688 1 1 51 GLN CD C -9.380 1.662 -2.212 1.00 . A A . 108 GLN CD 1 1
2 1689 1 1 51 GLN CG C -8.072 2.213 -1.645 1.00 . A A . 108 GLN CG 1 1
2 1690 1 1 51 GLN H H -6.322 0.555 -0.163 1.00 . A A . 108 GLN H 1 1
2 1691 1 1 51 GLN HA H -7.784 -0.330 -2.429 1.00 . A A . 108 GLN HA 1 1
2 1692 1 1 51 GLN HB2 H -5.979 2.088 -2.090 1.00 . A A . 108 GLN HB2 1 1
2 1693 1 1 51 GLN HB3 H -7.029 1.839 -3.480 1.00 . A A . 108 GLN HB3 1 1
2 1694 1 1 51 GLN HE21 H -10.060 1.072 -0.444 1.00 . A A . 108 GLN HE21 1 1
2 1695 1 1 51 GLN HE22 H -11.090 0.764 -1.757 1.00 . A A . 108 GLN HE22 1 1
2 1696 1 1 51 GLN HG2 H -7.986 1.936 -0.606 1.00 . A A . 108 GLN HG2 1 1
2 1697 1 1 51 GLN HG3 H -8.067 3.290 -1.731 1.00 . A A . 108 GLN HG3 1 1
2 1698 1 1 51 GLN N N -6.445 -0.178 -0.802 1.00 . A A . 108 GLN N 1 1
2 1699 1 1 51 GLN NE2 N -10.250 1.121 -1.404 1.00 . A A . 108 GLN NE2 1 1
2 1700 1 1 51 GLN O O -6.089 -1.018 -4.188 1.00 . A A . 108 GLN O 1 1
2 1701 1 1 51 GLN OE1 O -9.616 1.726 -3.403 1.00 . A A . 108 GLN OE1 1 1
2 1702 1 1 52 ALA C C -3.667 -2.439 -3.857 1.00 . A A . 109 ALA C 1 1
2 1703 1 1 52 ALA CA C -3.457 -0.933 -3.672 1.00 . A A . 109 ALA CA 1 1
2 1704 1 1 52 ALA CB C -2.096 -0.687 -3.020 1.00 . A A . 109 ALA CB 1 1
2 1705 1 1 52 ALA H H -4.286 0.067 -1.950 1.00 . A A . 109 ALA H 1 1
2 1706 1 1 52 ALA HA H -3.493 -0.446 -4.634 1.00 . A A . 109 ALA HA 1 1
2 1707 1 1 52 ALA HB1 H -2.076 -1.150 -2.044 1.00 . A A . 109 ALA HB1 1 1
2 1708 1 1 52 ALA HB2 H -1.318 -1.113 -3.635 1.00 . A A . 109 ALA HB2 1 1
2 1709 1 1 52 ALA HB3 H -1.932 0.376 -2.917 1.00 . A A . 109 ALA HB3 1 1
2 1710 1 1 52 ALA N N -4.524 -0.376 -2.794 1.00 . A A . 109 ALA N 1 1
2 1711 1 1 52 ALA O O -3.722 -2.942 -4.963 1.00 . A A . 109 ALA O 1 1
2 1712 1 1 53 ILE C C -5.304 -4.963 -3.533 1.00 . A A . 110 ILE C 1 1
2 1713 1 1 53 ILE CA C -3.962 -4.635 -2.869 1.00 . A A . 110 ILE CA 1 1
2 1714 1 1 53 ILE CB C -3.914 -5.218 -1.453 1.00 . A A . 110 ILE CB 1 1
2 1715 1 1 53 ILE CD1 C -2.479 -5.438 0.596 1.00 . A A . 110 ILE CD1 1 1
2 1716 1 1 53 ILE CG1 C -2.521 -4.974 -0.864 1.00 . A A . 110 ILE CG1 1 1
2 1717 1 1 53 ILE CG2 C -4.196 -6.722 -1.484 1.00 . A A . 110 ILE CG2 1 1
2 1718 1 1 53 ILE H H -3.716 -2.731 -1.901 1.00 . A A . 110 ILE H 1 1
2 1719 1 1 53 ILE HA H -3.163 -5.063 -3.457 1.00 . A A . 110 ILE HA 1 1
2 1720 1 1 53 ILE HB H -4.653 -4.727 -0.837 1.00 . A A . 110 ILE HB 1 1
2 1721 1 1 53 ILE HD11 H -3.403 -5.939 0.849 1.00 . A A . 110 ILE HD11 1 1
2 1722 1 1 53 ILE HD12 H -1.653 -6.119 0.731 1.00 . A A . 110 ILE HD12 1 1
2 1723 1 1 53 ILE HD13 H -2.349 -4.582 1.242 1.00 . A A . 110 ILE HD13 1 1
2 1724 1 1 53 ILE HG12 H -1.789 -5.526 -1.436 1.00 . A A . 110 ILE HG12 1 1
2 1725 1 1 53 ILE HG13 H -2.292 -3.920 -0.908 1.00 . A A . 110 ILE HG13 1 1
2 1726 1 1 53 ILE HG21 H -5.155 -6.901 -1.942 1.00 . A A . 110 ILE HG21 1 1
2 1727 1 1 53 ILE HG22 H -3.425 -7.221 -2.048 1.00 . A A . 110 ILE HG22 1 1
2 1728 1 1 53 ILE HG23 H -4.203 -7.106 -0.473 1.00 . A A . 110 ILE HG23 1 1
2 1729 1 1 53 ILE N N -3.771 -3.160 -2.779 1.00 . A A . 110 ILE N 1 1
2 1730 1 1 53 ILE O O -5.379 -5.790 -4.420 1.00 . A A . 110 ILE O 1 1
2 1731 1 1 54 GLU C C -7.687 -4.301 -5.211 1.00 . A A . 111 GLU C 1 1
2 1732 1 1 54 GLU CA C -7.691 -4.647 -3.718 1.00 . A A . 111 GLU CA 1 1
2 1733 1 1 54 GLU CB C -8.785 -3.867 -2.988 1.00 . A A . 111 GLU CB 1 1
2 1734 1 1 54 GLU CD C -9.949 -3.590 -0.788 1.00 . A A . 111 GLU CD 1 1
2 1735 1 1 54 GLU CG C -8.810 -4.300 -1.520 1.00 . A A . 111 GLU CG 1 1
2 1736 1 1 54 GLU H H -6.299 -3.680 -2.384 1.00 . A A . 111 GLU H 1 1
2 1737 1 1 54 GLU HA H -7.886 -5.705 -3.610 1.00 . A A . 111 GLU HA 1 1
2 1738 1 1 54 GLU HB2 H -8.580 -2.808 -3.051 1.00 . A A . 111 GLU HB2 1 1
2 1739 1 1 54 GLU HB3 H -9.743 -4.079 -3.440 1.00 . A A . 111 GLU HB3 1 1
2 1740 1 1 54 GLU HG2 H -8.957 -5.370 -1.464 1.00 . A A . 111 GLU HG2 1 1
2 1741 1 1 54 GLU HG3 H -7.870 -4.043 -1.054 1.00 . A A . 111 GLU HG3 1 1
2 1742 1 1 54 GLU N N -6.367 -4.341 -3.108 1.00 . A A . 111 GLU N 1 1
2 1743 1 1 54 GLU O O -8.417 -4.886 -5.987 1.00 . A A . 111 GLU O 1 1
2 1744 1 1 54 GLU OE1 O -11.077 -3.716 -1.231 1.00 . A A . 111 GLU OE1 1 1
2 1745 1 1 54 GLU OE2 O -9.674 -2.938 0.207 1.00 . A A . 111 GLU OE2 1 1
2 1746 1 1 55 SER C C -6.044 -4.069 -7.845 1.00 . A A . 112 SER C 1 1
2 1747 1 1 55 SER CA C -6.849 -3.014 -7.082 1.00 . A A . 112 SER CA 1 1
2 1748 1 1 55 SER CB C -6.194 -1.647 -7.274 1.00 . A A . 112 SER CB 1 1
2 1749 1 1 55 SER H H -6.283 -2.899 -5.000 1.00 . A A . 112 SER H 1 1
2 1750 1 1 55 SER HA H -7.859 -2.985 -7.464 1.00 . A A . 112 SER HA 1 1
2 1751 1 1 55 SER HB2 H -6.452 -1.256 -8.244 1.00 . A A . 112 SER HB2 1 1
2 1752 1 1 55 SER HB3 H -6.545 -0.969 -6.508 1.00 . A A . 112 SER HB3 1 1
2 1753 1 1 55 SER HG H -4.459 -2.055 -8.053 1.00 . A A . 112 SER HG 1 1
2 1754 1 1 55 SER N N -6.875 -3.365 -5.631 1.00 . A A . 112 SER N 1 1
2 1755 1 1 55 SER O O -6.180 -4.219 -9.043 1.00 . A A . 112 SER O 1 1
2 1756 1 1 55 SER OG O -4.782 -1.791 -7.188 1.00 . A A . 112 SER OG 1 1
2 1757 1 1 56 ALA C C -5.326 -6.927 -8.396 1.00 . A A . 113 ALA C 1 1
2 1758 1 1 56 ALA CA C -4.393 -5.843 -7.845 1.00 . A A . 113 ALA CA 1 1
2 1759 1 1 56 ALA CB C -3.422 -6.460 -6.833 1.00 . A A . 113 ALA CB 1 1
2 1760 1 1 56 ALA H H -5.114 -4.661 -6.194 1.00 . A A . 113 ALA H 1 1
2 1761 1 1 56 ALA HA H -3.837 -5.393 -8.652 1.00 . A A . 113 ALA HA 1 1
2 1762 1 1 56 ALA HB1 H -2.704 -5.715 -6.525 1.00 . A A . 113 ALA HB1 1 1
2 1763 1 1 56 ALA HB2 H -3.972 -6.805 -5.972 1.00 . A A . 113 ALA HB2 1 1
2 1764 1 1 56 ALA HB3 H -2.905 -7.292 -7.285 1.00 . A A . 113 ALA HB3 1 1
2 1765 1 1 56 ALA N N -5.208 -4.800 -7.160 1.00 . A A . 113 ALA N 1 1
2 1766 1 1 56 ALA O O -6.392 -7.162 -7.863 1.00 . A A . 113 ALA O 1 1
2 1767 1 1 57 PRO C C -5.892 -9.885 -9.213 1.00 . A A . 114 PRO C 1 1
2 1768 1 1 57 PRO CA C -5.757 -8.646 -10.102 1.00 . A A . 114 PRO CA 1 1
2 1769 1 1 57 PRO CB C -4.992 -8.985 -11.388 1.00 . A A . 114 PRO CB 1 1
2 1770 1 1 57 PRO CD C -3.661 -7.371 -10.179 1.00 . A A . 114 PRO CD 1 1
2 1771 1 1 57 PRO CG C -3.583 -8.560 -11.134 1.00 . A A . 114 PRO CG 1 1
2 1772 1 1 57 PRO HA H -6.732 -8.264 -10.352 1.00 . A A . 114 PRO HA 1 1
2 1773 1 1 57 PRO HB2 H -5.037 -10.049 -11.586 1.00 . A A . 114 PRO HB2 1 1
2 1774 1 1 57 PRO HB3 H -5.399 -8.433 -12.221 1.00 . A A . 114 PRO HB3 1 1
2 1775 1 1 57 PRO HD2 H -2.827 -7.383 -9.493 1.00 . A A . 114 PRO HD2 1 1
2 1776 1 1 57 PRO HD3 H -3.691 -6.444 -10.729 1.00 . A A . 114 PRO HD3 1 1
2 1777 1 1 57 PRO HG2 H -3.027 -9.370 -10.680 1.00 . A A . 114 PRO HG2 1 1
2 1778 1 1 57 PRO HG3 H -3.113 -8.255 -12.055 1.00 . A A . 114 PRO HG3 1 1
2 1779 1 1 57 PRO N N -4.932 -7.579 -9.463 1.00 . A A . 114 PRO N 1 1
2 1780 1 1 57 PRO O O -6.968 -10.423 -9.044 1.00 . A A . 114 PRO O 1 1
2 1781 1 1 58 GLU C C -4.896 -11.118 -6.303 1.00 . A A . 115 GLU C 1 1
2 1782 1 1 58 GLU CA C -4.873 -11.550 -7.772 1.00 . A A . 115 GLU CA 1 1
2 1783 1 1 58 GLU CB C -3.652 -12.435 -8.038 1.00 . A A . 115 GLU CB 1 1
2 1784 1 1 58 GLU CD C -2.590 -13.958 -9.717 1.00 . A A . 115 GLU CD 1 1
2 1785 1 1 58 GLU CG C -3.718 -12.954 -9.476 1.00 . A A . 115 GLU CG 1 1
2 1786 1 1 58 GLU H H -3.950 -9.897 -8.797 1.00 . A A . 115 GLU H 1 1
2 1787 1 1 58 GLU HA H -5.773 -12.107 -7.992 1.00 . A A . 115 GLU HA 1 1
2 1788 1 1 58 GLU HB2 H -2.749 -11.858 -7.902 1.00 . A A . 115 GLU HB2 1 1
2 1789 1 1 58 GLU HB3 H -3.655 -13.270 -7.354 1.00 . A A . 115 GLU HB3 1 1
2 1790 1 1 58 GLU HG2 H -4.671 -13.437 -9.637 1.00 . A A . 115 GLU HG2 1 1
2 1791 1 1 58 GLU HG3 H -3.614 -12.125 -10.161 1.00 . A A . 115 GLU HG3 1 1
2 1792 1 1 58 GLU N N -4.809 -10.344 -8.645 1.00 . A A . 115 GLU N 1 1
2 1793 1 1 58 GLU O O -4.781 -11.928 -5.407 1.00 . A A . 115 GLU O 1 1
2 1794 1 1 58 GLU OE1 O -1.765 -14.120 -8.832 1.00 . A A . 115 GLU OE1 1 1
2 1795 1 1 58 GLU OE2 O -2.571 -14.551 -10.784 1.00 . A A . 115 GLU OE2 1 1
2 1796 1 1 59 LYS C C -3.810 -9.757 -3.915 1.00 . A A . 116 LYS C 1 1
2 1797 1 1 59 LYS CA C -5.089 -9.349 -4.652 1.00 . A A . 116 LYS CA 1 1
2 1798 1 1 59 LYS CB C -6.319 -9.917 -3.940 1.00 . A A . 116 LYS CB 1 1
2 1799 1 1 59 LYS CD C -8.825 -9.787 -3.848 1.00 . A A . 116 LYS CD 1 1
2 1800 1 1 59 LYS CE C -10.076 -9.290 -4.579 1.00 . A A . 116 LYS CE 1 1
2 1801 1 1 59 LYS CG C -7.580 -9.438 -4.668 1.00 . A A . 116 LYS CG 1 1
2 1802 1 1 59 LYS H H -5.146 -9.214 -6.802 1.00 . A A . 116 LYS H 1 1
2 1803 1 1 59 LYS HA H -5.158 -8.270 -4.664 1.00 . A A . 116 LYS HA 1 1
2 1804 1 1 59 LYS HB2 H -6.280 -10.997 -3.948 1.00 . A A . 116 LYS HB2 1 1
2 1805 1 1 59 LYS HB3 H -6.340 -9.565 -2.919 1.00 . A A . 116 LYS HB3 1 1
2 1806 1 1 59 LYS HD2 H -8.883 -10.857 -3.723 1.00 . A A . 116 LYS HD2 1 1
2 1807 1 1 59 LYS HD3 H -8.762 -9.315 -2.879 1.00 . A A . 116 LYS HD3 1 1
2 1808 1 1 59 LYS HE2 H -10.942 -9.820 -4.210 1.00 . A A . 116 LYS HE2 1 1
2 1809 1 1 59 LYS HE3 H -10.199 -8.231 -4.398 1.00 . A A . 116 LYS HE3 1 1
2 1810 1 1 59 LYS HG2 H -7.531 -8.367 -4.804 1.00 . A A . 116 LYS HG2 1 1
2 1811 1 1 59 LYS HG3 H -7.641 -9.919 -5.631 1.00 . A A . 116 LYS HG3 1 1
2 1812 1 1 59 LYS HZ1 H -9.749 -10.541 -6.210 1.00 . A A . 116 LYS HZ1 1 1
2 1813 1 1 59 LYS HZ2 H -10.798 -9.245 -6.533 1.00 . A A . 116 LYS HZ2 1 1
2 1814 1 1 59 LYS HZ3 H -9.127 -8.973 -6.404 1.00 . A A . 116 LYS HZ3 1 1
2 1815 1 1 59 LYS N N -5.050 -9.847 -6.058 1.00 . A A . 116 LYS N 1 1
2 1816 1 1 59 LYS NZ N -9.927 -9.530 -6.041 1.00 . A A . 116 LYS NZ 1 1
2 1817 1 1 59 LYS O O -3.848 -10.376 -2.870 1.00 . A A . 116 LYS O 1 1
2 1818 1 1 60 ARG C C -0.318 -8.721 -4.261 1.00 . A A . 117 ARG C 1 1
2 1819 1 1 60 ARG CA C -1.378 -9.728 -3.798 1.00 . A A . 117 ARG CA 1 1
2 1820 1 1 60 ARG CB C -0.907 -11.130 -4.216 1.00 . A A . 117 ARG CB 1 1
2 1821 1 1 60 ARG CD C -1.198 -13.581 -3.926 1.00 . A A . 117 ARG CD 1 1
2 1822 1 1 60 ARG CG C -1.875 -12.218 -3.736 1.00 . A A . 117 ARG CG 1 1
2 1823 1 1 60 ARG CZ C -1.810 -15.914 -3.763 1.00 . A A . 117 ARG CZ 1 1
2 1824 1 1 60 ARG H H -2.677 -8.882 -5.289 1.00 . A A . 117 ARG H 1 1
2 1825 1 1 60 ARG HA H -1.485 -9.684 -2.722 1.00 . A A . 117 ARG HA 1 1
2 1826 1 1 60 ARG HB2 H -0.836 -11.173 -5.292 1.00 . A A . 117 ARG HB2 1 1
2 1827 1 1 60 ARG HB3 H 0.068 -11.313 -3.791 1.00 . A A . 117 ARG HB3 1 1
2 1828 1 1 60 ARG HD2 H -1.001 -13.738 -4.975 1.00 . A A . 117 ARG HD2 1 1
2 1829 1 1 60 ARG HD3 H -0.261 -13.591 -3.387 1.00 . A A . 117 ARG HD3 1 1
2 1830 1 1 60 ARG HE H -2.825 -14.479 -2.828 1.00 . A A . 117 ARG HE 1 1
2 1831 1 1 60 ARG HG2 H -2.109 -12.068 -2.694 1.00 . A A . 117 ARG HG2 1 1
2 1832 1 1 60 ARG HG3 H -2.780 -12.181 -4.319 1.00 . A A . 117 ARG HG3 1 1
2 1833 1 1 60 ARG HH11 H -0.270 -15.419 -4.946 1.00 . A A . 117 ARG HH11 1 1
2 1834 1 1 60 ARG HH12 H -0.614 -17.111 -4.836 1.00 . A A . 117 ARG HH12 1 1
2 1835 1 1 60 ARG HH21 H -3.282 -16.703 -2.662 1.00 . A A . 117 ARG HH21 1 1
2 1836 1 1 60 ARG HH22 H -2.322 -17.836 -3.552 1.00 . A A . 117 ARG HH22 1 1
2 1837 1 1 60 ARG N N -2.675 -9.392 -4.451 1.00 . A A . 117 ARG N 1 1
2 1838 1 1 60 ARG NE N -2.072 -14.680 -3.425 1.00 . A A . 117 ARG NE 1 1
2 1839 1 1 60 ARG NH1 N -0.822 -16.168 -4.580 1.00 . A A . 117 ARG NH1 1 1
2 1840 1 1 60 ARG NH2 N -2.527 -16.894 -3.289 1.00 . A A . 117 ARG NH2 1 1
2 1841 1 1 60 ARG O O -0.113 -8.529 -5.444 1.00 . A A . 117 ARG O 1 1
2 1842 1 1 61 LEU C C 2.597 -7.219 -2.770 1.00 . A A . 118 LEU C 1 1
2 1843 1 1 61 LEU CA C 1.425 -7.104 -3.735 1.00 . A A . 118 LEU CA 1 1
2 1844 1 1 61 LEU CB C 0.890 -5.672 -3.646 1.00 . A A . 118 LEU CB 1 1
2 1845 1 1 61 LEU CD1 C -0.624 -3.957 -4.633 1.00 . A A . 118 LEU CD1 1 1
2 1846 1 1 61 LEU CD2 C 0.761 -5.406 -6.142 1.00 . A A . 118 LEU CD2 1 1
2 1847 1 1 61 LEU CG C -0.035 -5.360 -4.824 1.00 . A A . 118 LEU CG 1 1
2 1848 1 1 61 LEU H H 0.189 -8.263 -2.396 1.00 . A A . 118 LEU H 1 1
2 1849 1 1 61 LEU HA H 1.761 -7.306 -4.741 1.00 . A A . 118 LEU HA 1 1
2 1850 1 1 61 LEU HB2 H 0.348 -5.552 -2.722 1.00 . A A . 118 LEU HB2 1 1
2 1851 1 1 61 LEU HB3 H 1.721 -4.983 -3.659 1.00 . A A . 118 LEU HB3 1 1
2 1852 1 1 61 LEU HD11 H -0.740 -3.753 -3.579 1.00 . A A . 118 LEU HD11 1 1
2 1853 1 1 61 LEU HD12 H 0.041 -3.224 -5.067 1.00 . A A . 118 LEU HD12 1 1
2 1854 1 1 61 LEU HD13 H -1.586 -3.903 -5.119 1.00 . A A . 118 LEU HD13 1 1
2 1855 1 1 61 LEU HD21 H 1.816 -5.312 -5.935 1.00 . A A . 118 LEU HD21 1 1
2 1856 1 1 61 LEU HD22 H 0.575 -6.345 -6.642 1.00 . A A . 118 LEU HD22 1 1
2 1857 1 1 61 LEU HD23 H 0.450 -4.592 -6.783 1.00 . A A . 118 LEU HD23 1 1
2 1858 1 1 61 LEU HG H -0.835 -6.086 -4.856 1.00 . A A . 118 LEU HG 1 1
2 1859 1 1 61 LEU N N 0.365 -8.087 -3.344 1.00 . A A . 118 LEU N 1 1
2 1860 1 1 61 LEU O O 2.449 -7.662 -1.648 1.00 . A A . 118 LEU O 1 1
2 1861 1 1 62 THR C C 5.070 -5.506 -1.574 1.00 . A A . 119 THR C 1 1
2 1862 1 1 62 THR CA C 4.938 -6.853 -2.283 1.00 . A A . 119 THR CA 1 1
2 1863 1 1 62 THR CB C 6.208 -7.143 -3.093 1.00 . A A . 119 THR CB 1 1
2 1864 1 1 62 THR CG2 C 6.187 -8.592 -3.606 1.00 . A A . 119 THR CG2 1 1
2 1865 1 1 62 THR H H 3.847 -6.420 -4.091 1.00 . A A . 119 THR H 1 1
2 1866 1 1 62 THR HA H 4.793 -7.628 -1.549 1.00 . A A . 119 THR HA 1 1
2 1867 1 1 62 THR HB H 7.070 -7.003 -2.460 1.00 . A A . 119 THR HB 1 1
2 1868 1 1 62 THR HG1 H 5.577 -6.470 -4.805 1.00 . A A . 119 THR HG1 1 1
2 1869 1 1 62 THR HG21 H 5.575 -9.205 -2.960 1.00 . A A . 119 THR HG21 1 1
2 1870 1 1 62 THR HG22 H 5.783 -8.612 -4.608 1.00 . A A . 119 THR HG22 1 1
2 1871 1 1 62 THR HG23 H 7.194 -8.983 -3.617 1.00 . A A . 119 THR HG23 1 1
2 1872 1 1 62 THR N N 3.758 -6.797 -3.189 1.00 . A A . 119 THR N 1 1
2 1873 1 1 62 THR O O 4.377 -4.561 -1.892 1.00 . A A . 119 THR O 1 1
2 1874 1 1 62 THR OG1 O 6.282 -6.247 -4.193 1.00 . A A . 119 THR OG1 1 1
2 1875 1 1 63 LEU C C 6.510 -3.029 -0.908 1.00 . A A . 120 LEU C 1 1
2 1876 1 1 63 LEU CA C 6.097 -4.110 0.097 1.00 . A A . 120 LEU CA 1 1
2 1877 1 1 63 LEU CB C 7.168 -4.250 1.179 1.00 . A A . 120 LEU CB 1 1
2 1878 1 1 63 LEU CD1 C 5.960 -2.801 2.832 1.00 . A A . 120 LEU CD1 1 1
2 1879 1 1 63 LEU CD2 C 8.449 -3.028 2.938 1.00 . A A . 120 LEU CD2 1 1
2 1880 1 1 63 LEU CG C 7.239 -2.960 2.003 1.00 . A A . 120 LEU CG 1 1
2 1881 1 1 63 LEU H H 6.496 -6.177 -0.364 1.00 . A A . 120 LEU H 1 1
2 1882 1 1 63 LEU HA H 5.155 -3.838 0.555 1.00 . A A . 120 LEU HA 1 1
2 1883 1 1 63 LEU HB2 H 6.921 -5.078 1.824 1.00 . A A . 120 LEU HB2 1 1
2 1884 1 1 63 LEU HB3 H 8.124 -4.428 0.711 1.00 . A A . 120 LEU HB3 1 1
2 1885 1 1 63 LEU HD11 H 5.585 -3.775 3.112 1.00 . A A . 120 LEU HD11 1 1
2 1886 1 1 63 LEU HD12 H 6.175 -2.230 3.722 1.00 . A A . 120 LEU HD12 1 1
2 1887 1 1 63 LEU HD13 H 5.216 -2.284 2.245 1.00 . A A . 120 LEU HD13 1 1
2 1888 1 1 63 LEU HD21 H 9.331 -3.282 2.369 1.00 . A A . 120 LEU HD21 1 1
2 1889 1 1 63 LEU HD22 H 8.591 -2.068 3.411 1.00 . A A . 120 LEU HD22 1 1
2 1890 1 1 63 LEU HD23 H 8.277 -3.781 3.692 1.00 . A A . 120 LEU HD23 1 1
2 1891 1 1 63 LEU HG H 7.343 -2.114 1.339 1.00 . A A . 120 LEU HG 1 1
2 1892 1 1 63 LEU N N 5.941 -5.406 -0.613 1.00 . A A . 120 LEU N 1 1
2 1893 1 1 63 LEU O O 6.012 -1.919 -0.884 1.00 . A A . 120 LEU O 1 1
2 1894 1 1 64 ALA C C 6.695 -1.857 -3.636 1.00 . A A . 121 ALA C 1 1
2 1895 1 1 64 ALA CA C 7.879 -2.348 -2.798 1.00 . A A . 121 ALA CA 1 1
2 1896 1 1 64 ALA CB C 8.919 -2.990 -3.720 1.00 . A A . 121 ALA CB 1 1
2 1897 1 1 64 ALA H H 7.812 -4.248 -1.784 1.00 . A A . 121 ALA H 1 1
2 1898 1 1 64 ALA HA H 8.327 -1.508 -2.290 1.00 . A A . 121 ALA HA 1 1
2 1899 1 1 64 ALA HB1 H 8.568 -3.959 -4.039 1.00 . A A . 121 ALA HB1 1 1
2 1900 1 1 64 ALA HB2 H 9.851 -3.100 -3.188 1.00 . A A . 121 ALA HB2 1 1
2 1901 1 1 64 ALA HB3 H 9.069 -2.360 -4.585 1.00 . A A . 121 ALA HB3 1 1
2 1902 1 1 64 ALA N N 7.423 -3.347 -1.788 1.00 . A A . 121 ALA N 1 1
2 1903 1 1 64 ALA O O 6.586 -0.685 -3.938 1.00 . A A . 121 ALA O 1 1
2 1904 1 1 65 GLN C C 3.790 -1.325 -4.049 1.00 . A A . 122 GLN C 1 1
2 1905 1 1 65 GLN CA C 4.655 -2.294 -4.855 1.00 . A A . 122 GLN CA 1 1
2 1906 1 1 65 GLN CB C 3.830 -3.517 -5.276 1.00 . A A . 122 GLN CB 1 1
2 1907 1 1 65 GLN CD C 4.881 -3.427 -7.556 1.00 . A A . 122 GLN CD 1 1
2 1908 1 1 65 GLN CG C 4.586 -4.318 -6.345 1.00 . A A . 122 GLN CG 1 1
2 1909 1 1 65 GLN H H 5.910 -3.680 -3.785 1.00 . A A . 122 GLN H 1 1
2 1910 1 1 65 GLN HA H 5.023 -1.784 -5.733 1.00 . A A . 122 GLN HA 1 1
2 1911 1 1 65 GLN HB2 H 3.664 -4.144 -4.416 1.00 . A A . 122 GLN HB2 1 1
2 1912 1 1 65 GLN HB3 H 2.881 -3.196 -5.675 1.00 . A A . 122 GLN HB3 1 1
2 1913 1 1 65 GLN HE21 H 6.549 -4.391 -8.032 1.00 . A A . 122 GLN HE21 1 1
2 1914 1 1 65 GLN HE22 H 6.150 -3.092 -9.047 1.00 . A A . 122 GLN HE22 1 1
2 1915 1 1 65 GLN HG2 H 5.515 -4.681 -5.933 1.00 . A A . 122 GLN HG2 1 1
2 1916 1 1 65 GLN HG3 H 3.982 -5.159 -6.658 1.00 . A A . 122 GLN HG3 1 1
2 1917 1 1 65 GLN N N 5.811 -2.735 -4.028 1.00 . A A . 122 GLN N 1 1
2 1918 1 1 65 GLN NE2 N 5.949 -3.655 -8.271 1.00 . A A . 122 GLN NE2 1 1
2 1919 1 1 65 GLN O O 3.193 -0.419 -4.595 1.00 . A A . 122 GLN O 1 1
2 1920 1 1 65 GLN OE1 O 4.135 -2.515 -7.855 1.00 . A A . 122 GLN OE1 1 1
2 1921 1 1 66 ILE C C 3.490 0.864 -2.036 1.00 . A A . 123 ILE C 1 1
2 1922 1 1 66 ILE CA C 2.893 -0.548 -1.952 1.00 . A A . 123 ILE CA 1 1
2 1923 1 1 66 ILE CB C 2.862 -0.985 -0.484 1.00 . A A . 123 ILE CB 1 1
2 1924 1 1 66 ILE CD1 C 2.211 -2.835 1.097 1.00 . A A . 123 ILE CD1 1 1
2 1925 1 1 66 ILE CG1 C 2.232 -2.380 -0.369 1.00 . A A . 123 ILE CG1 1 1
2 1926 1 1 66 ILE CG2 C 2.032 0.023 0.314 1.00 . A A . 123 ILE CG2 1 1
2 1927 1 1 66 ILE H H 4.204 -2.222 -2.322 1.00 . A A . 123 ILE H 1 1
2 1928 1 1 66 ILE HA H 1.886 -0.533 -2.340 1.00 . A A . 123 ILE HA 1 1
2 1929 1 1 66 ILE HB H 3.871 -1.010 -0.094 1.00 . A A . 123 ILE HB 1 1
2 1930 1 1 66 ILE HD11 H 2.713 -2.105 1.715 1.00 . A A . 123 ILE HD11 1 1
2 1931 1 1 66 ILE HD12 H 1.188 -2.940 1.426 1.00 . A A . 123 ILE HD12 1 1
2 1932 1 1 66 ILE HD13 H 2.714 -3.788 1.185 1.00 . A A . 123 ILE HD13 1 1
2 1933 1 1 66 ILE HG12 H 1.220 -2.346 -0.747 1.00 . A A . 123 ILE HG12 1 1
2 1934 1 1 66 ILE HG13 H 2.809 -3.082 -0.952 1.00 . A A . 123 ILE HG13 1 1
2 1935 1 1 66 ILE HG21 H 1.139 0.272 -0.240 1.00 . A A . 123 ILE HG21 1 1
2 1936 1 1 66 ILE HG22 H 1.753 -0.405 1.266 1.00 . A A . 123 ILE HG22 1 1
2 1937 1 1 66 ILE HG23 H 2.612 0.918 0.480 1.00 . A A . 123 ILE HG23 1 1
2 1938 1 1 66 ILE N N 3.718 -1.490 -2.757 1.00 . A A . 123 ILE N 1 1
2 1939 1 1 66 ILE O O 2.794 1.824 -2.304 1.00 . A A . 123 ILE O 1 1
2 1940 1 1 67 TYR C C 5.219 2.967 -3.257 1.00 . A A . 124 TYR C 1 1
2 1941 1 1 67 TYR CA C 5.386 2.366 -1.858 1.00 . A A . 124 TYR CA 1 1
2 1942 1 1 67 TYR CB C 6.882 2.281 -1.528 1.00 . A A . 124 TYR CB 1 1
2 1943 1 1 67 TYR CD1 C 6.451 2.600 0.947 1.00 . A A . 124 TYR CD1 1 1
2 1944 1 1 67 TYR CD2 C 7.917 0.803 0.233 1.00 . A A . 124 TYR CD2 1 1
2 1945 1 1 67 TYR CE1 C 6.652 2.230 2.283 1.00 . A A . 124 TYR CE1 1 1
2 1946 1 1 67 TYR CE2 C 8.117 0.436 1.568 1.00 . A A . 124 TYR CE2 1 1
2 1947 1 1 67 TYR CG C 7.085 1.886 -0.081 1.00 . A A . 124 TYR CG 1 1
2 1948 1 1 67 TYR CZ C 7.486 1.149 2.593 1.00 . A A . 124 TYR CZ 1 1
2 1949 1 1 67 TYR H H 5.319 0.227 -1.575 1.00 . A A . 124 TYR H 1 1
2 1950 1 1 67 TYR HA H 4.898 3.005 -1.142 1.00 . A A . 124 TYR HA 1 1
2 1951 1 1 67 TYR HB2 H 7.349 1.547 -2.171 1.00 . A A . 124 TYR HB2 1 1
2 1952 1 1 67 TYR HB3 H 7.339 3.247 -1.698 1.00 . A A . 124 TYR HB3 1 1
2 1953 1 1 67 TYR HD1 H 5.810 3.437 0.713 1.00 . A A . 124 TYR HD1 1 1
2 1954 1 1 67 TYR HD2 H 8.405 0.252 -0.557 1.00 . A A . 124 TYR HD2 1 1
2 1955 1 1 67 TYR HE1 H 6.165 2.780 3.074 1.00 . A A . 124 TYR HE1 1 1
2 1956 1 1 67 TYR HE2 H 8.760 -0.396 1.806 1.00 . A A . 124 TYR HE2 1 1
2 1957 1 1 67 TYR HH H 7.680 1.582 4.440 1.00 . A A . 124 TYR HH 1 1
2 1958 1 1 67 TYR N N 4.770 1.007 -1.799 1.00 . A A . 124 TYR N 1 1
2 1959 1 1 67 TYR O O 4.744 4.073 -3.412 1.00 . A A . 124 TYR O 1 1
2 1960 1 1 67 TYR OH O 7.683 0.784 3.910 1.00 . A A . 124 TYR OH 1 1
2 1961 1 1 68 GLU C C 4.020 3.107 -5.967 1.00 . A A . 125 GLU C 1 1
2 1962 1 1 68 GLU CA C 5.488 2.806 -5.658 1.00 . A A . 125 GLU CA 1 1
2 1963 1 1 68 GLU CB C 6.030 1.791 -6.672 1.00 . A A . 125 GLU CB 1 1
2 1964 1 1 68 GLU CD C 8.077 0.575 -7.448 1.00 . A A . 125 GLU CD 1 1
2 1965 1 1 68 GLU CG C 7.511 1.523 -6.388 1.00 . A A . 125 GLU CG 1 1
2 1966 1 1 68 GLU H H 6.007 1.368 -4.138 1.00 . A A . 125 GLU H 1 1
2 1967 1 1 68 GLU HA H 6.059 3.721 -5.730 1.00 . A A . 125 GLU HA 1 1
2 1968 1 1 68 GLU HB2 H 5.474 0.867 -6.590 1.00 . A A . 125 GLU HB2 1 1
2 1969 1 1 68 GLU HB3 H 5.923 2.186 -7.671 1.00 . A A . 125 GLU HB3 1 1
2 1970 1 1 68 GLU HG2 H 8.056 2.456 -6.411 1.00 . A A . 125 GLU HG2 1 1
2 1971 1 1 68 GLU HG3 H 7.614 1.071 -5.413 1.00 . A A . 125 GLU HG3 1 1
2 1972 1 1 68 GLU N N 5.616 2.256 -4.278 1.00 . A A . 125 GLU N 1 1
2 1973 1 1 68 GLU O O 3.700 4.097 -6.593 1.00 . A A . 125 GLU O 1 1
2 1974 1 1 68 GLU OE1 O 7.627 -0.558 -7.502 1.00 . A A . 125 GLU OE1 1 1
2 1975 1 1 68 GLU OE2 O 8.951 0.997 -8.189 1.00 . A A . 125 GLU OE2 1 1
2 1976 1 1 69 TRP C C 1.257 3.844 -5.234 1.00 . A A . 126 TRP C 1 1
2 1977 1 1 69 TRP CA C 1.683 2.502 -5.831 1.00 . A A . 126 TRP CA 1 1
2 1978 1 1 69 TRP CB C 0.845 1.377 -5.216 1.00 . A A . 126 TRP CB 1 1
2 1979 1 1 69 TRP CD1 C -1.172 1.047 -6.705 1.00 . A A . 126 TRP CD1 1 1
2 1980 1 1 69 TRP CD2 C -1.643 2.269 -4.874 1.00 . A A . 126 TRP CD2 1 1
2 1981 1 1 69 TRP CE2 C -2.846 2.160 -5.612 1.00 . A A . 126 TRP CE2 1 1
2 1982 1 1 69 TRP CE3 C -1.669 2.996 -3.670 1.00 . A A . 126 TRP CE3 1 1
2 1983 1 1 69 TRP CG C -0.594 1.552 -5.589 1.00 . A A . 126 TRP CG 1 1
2 1984 1 1 69 TRP CH2 C -4.038 3.468 -3.973 1.00 . A A . 126 TRP CH2 1 1
2 1985 1 1 69 TRP CZ2 C -4.031 2.749 -5.171 1.00 . A A . 126 TRP CZ2 1 1
2 1986 1 1 69 TRP CZ3 C -2.861 3.590 -3.224 1.00 . A A . 126 TRP CZ3 1 1
2 1987 1 1 69 TRP H H 3.398 1.460 -5.046 1.00 . A A . 126 TRP H 1 1
2 1988 1 1 69 TRP HA H 1.530 2.517 -6.900 1.00 . A A . 126 TRP HA 1 1
2 1989 1 1 69 TRP HB2 H 1.197 0.425 -5.584 1.00 . A A . 126 TRP HB2 1 1
2 1990 1 1 69 TRP HB3 H 0.942 1.404 -4.140 1.00 . A A . 126 TRP HB3 1 1
2 1991 1 1 69 TRP HD1 H -0.674 0.461 -7.460 1.00 . A A . 126 TRP HD1 1 1
2 1992 1 1 69 TRP HE1 H -3.152 1.166 -7.415 1.00 . A A . 126 TRP HE1 1 1
2 1993 1 1 69 TRP HE3 H -0.768 3.094 -3.081 1.00 . A A . 126 TRP HE3 1 1
2 1994 1 1 69 TRP HH2 H -4.952 3.926 -3.625 1.00 . A A . 126 TRP HH2 1 1
2 1995 1 1 69 TRP HZ2 H -4.936 2.652 -5.752 1.00 . A A . 126 TRP HZ2 1 1
2 1996 1 1 69 TRP HZ3 H -2.872 4.147 -2.298 1.00 . A A . 126 TRP HZ3 1 1
2 1997 1 1 69 TRP N N 3.124 2.258 -5.543 1.00 . A A . 126 TRP N 1 1
2 1998 1 1 69 TRP NE1 N -2.508 1.408 -6.717 1.00 . A A . 126 TRP NE1 1 1
2 1999 1 1 69 TRP O O 0.605 4.643 -5.878 1.00 . A A . 126 TRP O 1 1
2 2000 1 1 70 MET C C 1.715 6.569 -4.195 1.00 . A A . 127 MET C 1 1
2 2001 1 1 70 MET CA C 1.222 5.385 -3.360 1.00 . A A . 127 MET CA 1 1
2 2002 1 1 70 MET CB C 1.826 5.453 -1.957 1.00 . A A . 127 MET CB 1 1
2 2003 1 1 70 MET CE C -1.209 3.641 0.160 1.00 . A A . 127 MET CE 1 1
2 2004 1 1 70 MET CG C 1.094 4.473 -1.040 1.00 . A A . 127 MET CG 1 1
2 2005 1 1 70 MET H H 2.132 3.434 -3.500 1.00 . A A . 127 MET H 1 1
2 2006 1 1 70 MET HA H 0.146 5.428 -3.287 1.00 . A A . 127 MET HA 1 1
2 2007 1 1 70 MET HB2 H 2.873 5.189 -2.005 1.00 . A A . 127 MET HB2 1 1
2 2008 1 1 70 MET HB3 H 1.722 6.455 -1.567 1.00 . A A . 127 MET HB3 1 1
2 2009 1 1 70 MET HE1 H -0.451 2.868 0.170 1.00 . A A . 127 MET HE1 1 1
2 2010 1 1 70 MET HE2 H -1.469 3.899 1.174 1.00 . A A . 127 MET HE2 1 1
2 2011 1 1 70 MET HE3 H -2.089 3.280 -0.354 1.00 . A A . 127 MET HE3 1 1
2 2012 1 1 70 MET HG2 H 1.019 3.511 -1.526 1.00 . A A . 127 MET HG2 1 1
2 2013 1 1 70 MET HG3 H 1.640 4.367 -0.115 1.00 . A A . 127 MET HG3 1 1
2 2014 1 1 70 MET N N 1.613 4.095 -4.004 1.00 . A A . 127 MET N 1 1
2 2015 1 1 70 MET O O 0.939 7.416 -4.594 1.00 . A A . 127 MET O 1 1
2 2016 1 1 70 MET SD S -0.568 5.105 -0.693 1.00 . A A . 127 MET SD 1 1
2 2017 1 1 71 VAL C C 2.957 7.675 -6.692 1.00 . A A . 128 VAL C 1 1
2 2018 1 1 71 VAL CA C 3.509 7.785 -5.275 1.00 . A A . 128 VAL CA 1 1
2 2019 1 1 71 VAL CB C 5.037 7.737 -5.332 1.00 . A A . 128 VAL CB 1 1
2 2020 1 1 71 VAL CG1 C 5.556 8.934 -6.151 1.00 . A A . 128 VAL CG1 1 1
2 2021 1 1 71 VAL CG2 C 5.613 7.785 -3.909 1.00 . A A . 128 VAL CG2 1 1
2 2022 1 1 71 VAL H H 3.607 5.952 -4.137 1.00 . A A . 128 VAL H 1 1
2 2023 1 1 71 VAL HA H 3.193 8.720 -4.834 1.00 . A A . 128 VAL HA 1 1
2 2024 1 1 71 VAL HB H 5.343 6.816 -5.813 1.00 . A A . 128 VAL HB 1 1
2 2025 1 1 71 VAL HG11 H 4.732 9.586 -6.405 1.00 . A A . 128 VAL HG11 1 1
2 2026 1 1 71 VAL HG12 H 6.283 9.485 -5.570 1.00 . A A . 128 VAL HG12 1 1
2 2027 1 1 71 VAL HG13 H 6.022 8.578 -7.058 1.00 . A A . 128 VAL HG13 1 1
2 2028 1 1 71 VAL HG21 H 4.888 7.399 -3.207 1.00 . A A . 128 VAL HG21 1 1
2 2029 1 1 71 VAL HG22 H 6.508 7.183 -3.863 1.00 . A A . 128 VAL HG22 1 1
2 2030 1 1 71 VAL HG23 H 5.855 8.803 -3.653 1.00 . A A . 128 VAL HG23 1 1
2 2031 1 1 71 VAL N N 2.992 6.643 -4.465 1.00 . A A . 128 VAL N 1 1
2 2032 1 1 71 VAL O O 2.611 8.659 -7.315 1.00 . A A . 128 VAL O 1 1
2 2033 1 1 72 ARG C C 0.894 6.698 -8.651 1.00 . A A . 129 ARG C 1 1
2 2034 1 1 72 ARG CA C 2.365 6.304 -8.590 1.00 . A A . 129 ARG CA 1 1
2 2035 1 1 72 ARG CB C 2.499 4.839 -8.999 1.00 . A A . 129 ARG CB 1 1
2 2036 1 1 72 ARG CD C 2.229 3.233 -10.893 1.00 . A A . 129 ARG CD 1 1
2 2037 1 1 72 ARG CG C 2.092 4.692 -10.465 1.00 . A A . 129 ARG CG 1 1
2 2038 1 1 72 ARG CZ C 2.470 2.071 -13.001 1.00 . A A . 129 ARG CZ 1 1
2 2039 1 1 72 ARG H H 3.175 5.704 -6.690 1.00 . A A . 129 ARG H 1 1
2 2040 1 1 72 ARG HA H 2.934 6.921 -9.270 1.00 . A A . 129 ARG HA 1 1
2 2041 1 1 72 ARG HB2 H 3.524 4.518 -8.873 1.00 . A A . 129 ARG HB2 1 1
2 2042 1 1 72 ARG HB3 H 1.852 4.234 -8.385 1.00 . A A . 129 ARG HB3 1 1
2 2043 1 1 72 ARG HD2 H 3.209 2.870 -10.615 1.00 . A A . 129 ARG HD2 1 1
2 2044 1 1 72 ARG HD3 H 1.469 2.641 -10.405 1.00 . A A . 129 ARG HD3 1 1
2 2045 1 1 72 ARG HE H 1.607 3.854 -12.861 1.00 . A A . 129 ARG HE 1 1
2 2046 1 1 72 ARG HG2 H 1.065 5.009 -10.587 1.00 . A A . 129 ARG HG2 1 1
2 2047 1 1 72 ARG HG3 H 2.733 5.306 -11.077 1.00 . A A . 129 ARG HG3 1 1
2 2048 1 1 72 ARG HH11 H 3.271 1.229 -11.370 1.00 . A A . 129 ARG HH11 1 1
2 2049 1 1 72 ARG HH12 H 3.425 0.319 -12.837 1.00 . A A . 129 ARG HH12 1 1
2 2050 1 1 72 ARG HH21 H 1.793 2.683 -14.783 1.00 . A A . 129 ARG HH21 1 1
2 2051 1 1 72 ARG HH22 H 2.586 1.140 -14.767 1.00 . A A . 129 ARG HH22 1 1
2 2052 1 1 72 ARG N N 2.884 6.482 -7.209 1.00 . A A . 129 ARG N 1 1
2 2053 1 1 72 ARG NE N 2.054 3.132 -12.368 1.00 . A A . 129 ARG NE 1 1
2 2054 1 1 72 ARG NH1 N 3.104 1.133 -12.352 1.00 . A A . 129 ARG NH1 1 1
2 2055 1 1 72 ARG NH2 N 2.269 1.956 -14.284 1.00 . A A . 129 ARG NH2 1 1
2 2056 1 1 72 ARG O O 0.457 7.357 -9.573 1.00 . A A . 129 ARG O 1 1
2 2057 1 1 73 THR C C -1.524 8.038 -7.116 1.00 . A A . 130 THR C 1 1
2 2058 1 1 73 THR CA C -1.326 6.649 -7.718 1.00 . A A . 130 THR CA 1 1
2 2059 1 1 73 THR CB C -2.123 5.621 -6.906 1.00 . A A . 130 THR CB 1 1
2 2060 1 1 73 THR CG2 C -3.578 5.600 -7.387 1.00 . A A . 130 THR CG2 1 1
2 2061 1 1 73 THR H H 0.480 5.759 -6.947 1.00 . A A . 130 THR H 1 1
2 2062 1 1 73 THR HA H -1.672 6.644 -8.741 1.00 . A A . 130 THR HA 1 1
2 2063 1 1 73 THR HB H -2.096 5.884 -5.859 1.00 . A A . 130 THR HB 1 1
2 2064 1 1 73 THR HG1 H -1.261 4.260 -7.997 1.00 . A A . 130 THR HG1 1 1
2 2065 1 1 73 THR HG21 H -3.813 6.537 -7.873 1.00 . A A . 130 THR HG21 1 1
2 2066 1 1 73 THR HG22 H -3.712 4.790 -8.089 1.00 . A A . 130 THR HG22 1 1
2 2067 1 1 73 THR HG23 H -4.235 5.455 -6.543 1.00 . A A . 130 THR HG23 1 1
2 2068 1 1 73 THR N N 0.117 6.296 -7.685 1.00 . A A . 130 THR N 1 1
2 2069 1 1 73 THR O O -2.146 8.899 -7.704 1.00 . A A . 130 THR O 1 1
2 2070 1 1 73 THR OG1 O -1.547 4.334 -7.084 1.00 . A A . 130 THR OG1 1 1
2 2071 1 1 74 VAL C C 0.015 10.500 -5.698 1.00 . A A . 131 VAL C 1 1
2 2072 1 1 74 VAL CA C -1.166 9.595 -5.305 1.00 . A A . 131 VAL CA 1 1
2 2073 1 1 74 VAL CB C -1.196 9.408 -3.789 1.00 . A A . 131 VAL CB 1 1
2 2074 1 1 74 VAL CG1 C -1.798 10.650 -3.124 1.00 . A A . 131 VAL CG1 1 1
2 2075 1 1 74 VAL CG2 C -2.053 8.183 -3.458 1.00 . A A . 131 VAL CG2 1 1
2 2076 1 1 74 VAL H H -0.506 7.553 -5.484 1.00 . A A . 131 VAL H 1 1
2 2077 1 1 74 VAL HA H -2.095 10.033 -5.628 1.00 . A A . 131 VAL HA 1 1
2 2078 1 1 74 VAL HB H -0.191 9.257 -3.425 1.00 . A A . 131 VAL HB 1 1
2 2079 1 1 74 VAL HG11 H -1.464 11.536 -3.644 1.00 . A A . 131 VAL HG11 1 1
2 2080 1 1 74 VAL HG12 H -2.875 10.594 -3.163 1.00 . A A . 131 VAL HG12 1 1
2 2081 1 1 74 VAL HG13 H -1.477 10.695 -2.093 1.00 . A A . 131 VAL HG13 1 1
2 2082 1 1 74 VAL HG21 H -3.009 8.268 -3.957 1.00 . A A . 131 VAL HG21 1 1
2 2083 1 1 74 VAL HG22 H -1.550 7.290 -3.798 1.00 . A A . 131 VAL HG22 1 1
2 2084 1 1 74 VAL HG23 H -2.206 8.126 -2.391 1.00 . A A . 131 VAL HG23 1 1
2 2085 1 1 74 VAL N N -1.002 8.262 -5.946 1.00 . A A . 131 VAL N 1 1
2 2086 1 1 74 VAL O O 1.151 10.215 -5.369 1.00 . A A . 131 VAL O 1 1
2 2087 1 1 75 PRO C C 1.329 13.407 -5.683 1.00 . A A . 132 PRO C 1 1
2 2088 1 1 75 PRO CA C 0.826 12.528 -6.834 1.00 . A A . 132 PRO CA 1 1
2 2089 1 1 75 PRO CB C 0.141 13.389 -7.897 1.00 . A A . 132 PRO CB 1 1
2 2090 1 1 75 PRO CD C -1.576 12.019 -6.853 1.00 . A A . 132 PRO CD 1 1
2 2091 1 1 75 PRO CG C -1.317 13.350 -7.565 1.00 . A A . 132 PRO CG 1 1
2 2092 1 1 75 PRO HA H 1.640 11.986 -7.281 1.00 . A A . 132 PRO HA 1 1
2 2093 1 1 75 PRO HB2 H 0.510 14.406 -7.851 1.00 . A A . 132 PRO HB2 1 1
2 2094 1 1 75 PRO HB3 H 0.307 12.976 -8.880 1.00 . A A . 132 PRO HB3 1 1
2 2095 1 1 75 PRO HD2 H -2.236 12.170 -6.009 1.00 . A A . 132 PRO HD2 1 1
2 2096 1 1 75 PRO HD3 H -1.993 11.296 -7.537 1.00 . A A . 132 PRO HD3 1 1
2 2097 1 1 75 PRO HG2 H -1.568 14.177 -6.913 1.00 . A A . 132 PRO HG2 1 1
2 2098 1 1 75 PRO HG3 H -1.906 13.397 -8.469 1.00 . A A . 132 PRO HG3 1 1
2 2099 1 1 75 PRO N N -0.243 11.581 -6.398 1.00 . A A . 132 PRO N 1 1
2 2100 1 1 75 PRO O O 2.360 14.044 -5.774 1.00 . A A . 132 PRO O 1 1
2 2101 1 1 76 TYR C C 2.439 13.940 -3.018 1.00 . A A . 133 TYR C 1 1
2 2102 1 1 76 TYR CA C 1.013 14.293 -3.450 1.00 . A A . 133 TYR CA 1 1
2 2103 1 1 76 TYR CB C 0.054 14.040 -2.285 1.00 . A A . 133 TYR CB 1 1
2 2104 1 1 76 TYR CD1 C -0.337 16.265 -1.171 1.00 . A A . 133 TYR CD1 1 1
2 2105 1 1 76 TYR CD2 C 1.217 14.710 -0.151 1.00 . A A . 133 TYR CD2 1 1
2 2106 1 1 76 TYR CE1 C -0.097 17.181 -0.138 1.00 . A A . 133 TYR CE1 1 1
2 2107 1 1 76 TYR CE2 C 1.459 15.626 0.880 1.00 . A A . 133 TYR CE2 1 1
2 2108 1 1 76 TYR CG C 0.320 15.030 -1.176 1.00 . A A . 133 TYR CG 1 1
2 2109 1 1 76 TYR CZ C 0.802 16.862 0.887 1.00 . A A . 133 TYR CZ 1 1
2 2110 1 1 76 TYR H H -0.230 12.935 -4.561 1.00 . A A . 133 TYR H 1 1
2 2111 1 1 76 TYR HA H 0.970 15.335 -3.729 1.00 . A A . 133 TYR HA 1 1
2 2112 1 1 76 TYR HB2 H -0.964 14.153 -2.628 1.00 . A A . 133 TYR HB2 1 1
2 2113 1 1 76 TYR HB3 H 0.199 13.036 -1.912 1.00 . A A . 133 TYR HB3 1 1
2 2114 1 1 76 TYR HD1 H -1.030 16.511 -1.962 1.00 . A A . 133 TYR HD1 1 1
2 2115 1 1 76 TYR HD2 H 1.725 13.756 -0.157 1.00 . A A . 133 TYR HD2 1 1
2 2116 1 1 76 TYR HE1 H -0.604 18.135 -0.132 1.00 . A A . 133 TYR HE1 1 1
2 2117 1 1 76 TYR HE2 H 2.153 15.378 1.670 1.00 . A A . 133 TYR HE2 1 1
2 2118 1 1 76 TYR HH H 0.189 18.041 2.257 1.00 . A A . 133 TYR HH 1 1
2 2119 1 1 76 TYR N N 0.600 13.451 -4.607 1.00 . A A . 133 TYR N 1 1
2 2120 1 1 76 TYR O O 3.163 14.773 -2.511 1.00 . A A . 133 TYR O 1 1
2 2121 1 1 76 TYR OH O 1.037 17.764 1.905 1.00 . A A . 133 TYR OH 1 1
2 2122 1 1 77 PHE C C 5.231 12.619 -3.888 1.00 . A A . 134 PHE C 1 1
2 2123 1 1 77 PHE CA C 4.223 12.324 -2.776 1.00 . A A . 134 PHE CA 1 1
2 2124 1 1 77 PHE CB C 4.256 10.827 -2.460 1.00 . A A . 134 PHE CB 1 1
2 2125 1 1 77 PHE CD1 C 4.348 11.027 0.049 1.00 . A A . 134 PHE CD1 1 1
2 2126 1 1 77 PHE CD2 C 2.453 9.896 -0.960 1.00 . A A . 134 PHE CD2 1 1
2 2127 1 1 77 PHE CE1 C 3.811 10.794 1.319 1.00 . A A . 134 PHE CE1 1 1
2 2128 1 1 77 PHE CE2 C 1.914 9.664 0.311 1.00 . A A . 134 PHE CE2 1 1
2 2129 1 1 77 PHE CG C 3.670 10.578 -1.091 1.00 . A A . 134 PHE CG 1 1
2 2130 1 1 77 PHE CZ C 2.594 10.113 1.449 1.00 . A A . 134 PHE CZ 1 1
2 2131 1 1 77 PHE H H 2.246 12.051 -3.599 1.00 . A A . 134 PHE H 1 1
2 2132 1 1 77 PHE HA H 4.498 12.879 -1.891 1.00 . A A . 134 PHE HA 1 1
2 2133 1 1 77 PHE HB2 H 3.682 10.289 -3.199 1.00 . A A . 134 PHE HB2 1 1
2 2134 1 1 77 PHE HB3 H 5.278 10.482 -2.476 1.00 . A A . 134 PHE HB3 1 1
2 2135 1 1 77 PHE HD1 H 5.286 11.552 -0.050 1.00 . A A . 134 PHE HD1 1 1
2 2136 1 1 77 PHE HD2 H 1.929 9.549 -1.839 1.00 . A A . 134 PHE HD2 1 1
2 2137 1 1 77 PHE HE1 H 4.334 11.141 2.197 1.00 . A A . 134 PHE HE1 1 1
2 2138 1 1 77 PHE HE2 H 0.974 9.137 0.412 1.00 . A A . 134 PHE HE2 1 1
2 2139 1 1 77 PHE HZ H 2.181 9.930 2.431 1.00 . A A . 134 PHE HZ 1 1
2 2140 1 1 77 PHE N N 2.845 12.715 -3.196 1.00 . A A . 134 PHE N 1 1
2 2141 1 1 77 PHE O O 6.420 12.451 -3.711 1.00 . A A . 134 PHE O 1 1
2 2142 1 1 78 LYS C C 6.726 14.416 -5.694 1.00 . A A . 135 LYS C 1 1
2 2143 1 1 78 LYS CA C 5.740 13.335 -6.134 1.00 . A A . 135 LYS CA 1 1
2 2144 1 1 78 LYS CB C 4.977 13.816 -7.369 1.00 . A A . 135 LYS CB 1 1
2 2145 1 1 78 LYS CD C 5.262 11.754 -8.771 1.00 . A A . 135 LYS CD 1 1
2 2146 1 1 78 LYS CE C 4.542 10.974 -9.873 1.00 . A A . 135 LYS CE 1 1
2 2147 1 1 78 LYS CG C 4.256 12.630 -8.012 1.00 . A A . 135 LYS CG 1 1
2 2148 1 1 78 LYS H H 3.817 13.175 -5.167 1.00 . A A . 135 LYS H 1 1
2 2149 1 1 78 LYS HA H 6.281 12.435 -6.376 1.00 . A A . 135 LYS HA 1 1
2 2150 1 1 78 LYS HB2 H 4.251 14.562 -7.072 1.00 . A A . 135 LYS HB2 1 1
2 2151 1 1 78 LYS HB3 H 5.668 14.247 -8.076 1.00 . A A . 135 LYS HB3 1 1
2 2152 1 1 78 LYS HD2 H 6.026 12.375 -9.214 1.00 . A A . 135 LYS HD2 1 1
2 2153 1 1 78 LYS HD3 H 5.720 11.056 -8.087 1.00 . A A . 135 LYS HD3 1 1
2 2154 1 1 78 LYS HE2 H 3.851 10.274 -9.427 1.00 . A A . 135 LYS HE2 1 1
2 2155 1 1 78 LYS HE3 H 4.001 11.662 -10.506 1.00 . A A . 135 LYS HE3 1 1
2 2156 1 1 78 LYS HG2 H 3.784 12.042 -7.238 1.00 . A A . 135 LYS HG2 1 1
2 2157 1 1 78 LYS HG3 H 3.507 12.997 -8.695 1.00 . A A . 135 LYS HG3 1 1
2 2158 1 1 78 LYS HZ1 H 6.486 10.345 -10.261 1.00 . A A . 135 LYS HZ1 1 1
2 2159 1 1 78 LYS HZ2 H 5.294 9.225 -10.720 1.00 . A A . 135 LYS HZ2 1 1
2 2160 1 1 78 LYS HZ3 H 5.557 10.616 -11.656 1.00 . A A . 135 LYS HZ3 1 1
2 2161 1 1 78 LYS N N 4.781 13.048 -5.031 1.00 . A A . 135 LYS N 1 1
2 2162 1 1 78 LYS NZ N 5.545 10.233 -10.689 1.00 . A A . 135 LYS NZ 1 1
2 2163 1 1 78 LYS O O 7.892 14.380 -6.029 1.00 . A A . 135 LYS O 1 1
2 2164 1 1 79 ASP C C 8.217 15.879 -3.520 1.00 . A A . 136 ASP C 1 1
2 2165 1 1 79 ASP CA C 7.177 16.460 -4.484 1.00 . A A . 136 ASP CA 1 1
2 2166 1 1 79 ASP CB C 6.362 17.533 -3.759 1.00 . A A . 136 ASP CB 1 1
2 2167 1 1 79 ASP CG C 5.523 18.316 -4.769 1.00 . A A . 136 ASP CG 1 1
2 2168 1 1 79 ASP H H 5.321 15.390 -4.691 1.00 . A A . 136 ASP H 1 1
2 2169 1 1 79 ASP HA H 7.676 16.900 -5.333 1.00 . A A . 136 ASP HA 1 1
2 2170 1 1 79 ASP HB2 H 5.708 17.058 -3.039 1.00 . A A . 136 ASP HB2 1 1
2 2171 1 1 79 ASP HB3 H 7.030 18.209 -3.248 1.00 . A A . 136 ASP HB3 1 1
2 2172 1 1 79 ASP N N 6.266 15.377 -4.945 1.00 . A A . 136 ASP N 1 1
2 2173 1 1 79 ASP O O 9.375 16.242 -3.550 1.00 . A A . 136 ASP O 1 1
2 2174 1 1 79 ASP OD1 O 5.889 18.328 -5.933 1.00 . A A . 136 ASP OD1 1 1
2 2175 1 1 79 ASP OD2 O 4.526 18.889 -4.362 1.00 . A A . 136 ASP OD2 1 1
2 2176 1 1 80 LYS C C 9.354 13.096 -2.270 1.00 . A A . 137 LYS C 1 1
2 2177 1 1 80 LYS CA C 8.766 14.384 -1.690 1.00 . A A . 137 LYS CA 1 1
2 2178 1 1 80 LYS CB C 8.018 14.056 -0.399 1.00 . A A . 137 LYS CB 1 1
2 2179 1 1 80 LYS CD C 6.419 14.934 1.306 1.00 . A A . 137 LYS CD 1 1
2 2180 1 1 80 LYS CE C 5.437 16.069 1.602 1.00 . A A . 137 LYS CE 1 1
2 2181 1 1 80 LYS CG C 7.276 15.301 0.094 1.00 . A A . 137 LYS CG 1 1
2 2182 1 1 80 LYS H H 6.868 14.710 -2.650 1.00 . A A . 137 LYS H 1 1
2 2183 1 1 80 LYS HA H 9.561 15.085 -1.478 1.00 . A A . 137 LYS HA 1 1
2 2184 1 1 80 LYS HB2 H 7.309 13.263 -0.586 1.00 . A A . 137 LYS HB2 1 1
2 2185 1 1 80 LYS HB3 H 8.724 13.740 0.352 1.00 . A A . 137 LYS HB3 1 1
2 2186 1 1 80 LYS HD2 H 5.870 14.027 1.096 1.00 . A A . 137 LYS HD2 1 1
2 2187 1 1 80 LYS HD3 H 7.056 14.778 2.165 1.00 . A A . 137 LYS HD3 1 1
2 2188 1 1 80 LYS HE2 H 4.837 15.810 2.462 1.00 . A A . 137 LYS HE2 1 1
2 2189 1 1 80 LYS HE3 H 5.987 16.976 1.808 1.00 . A A . 137 LYS HE3 1 1
2 2190 1 1 80 LYS HG2 H 7.993 16.059 0.375 1.00 . A A . 137 LYS HG2 1 1
2 2191 1 1 80 LYS HG3 H 6.639 15.677 -0.692 1.00 . A A . 137 LYS HG3 1 1
2 2192 1 1 80 LYS HZ1 H 4.759 15.571 -0.304 1.00 . A A . 137 LYS HZ1 1 1
2 2193 1 1 80 LYS HZ2 H 3.556 16.199 0.719 1.00 . A A . 137 LYS HZ2 1 1
2 2194 1 1 80 LYS HZ3 H 4.715 17.234 0.034 1.00 . A A . 137 LYS HZ3 1 1
2 2195 1 1 80 LYS N N 7.808 14.984 -2.662 1.00 . A A . 137 LYS N 1 1
2 2196 1 1 80 LYS NZ N 4.549 16.284 0.424 1.00 . A A . 137 LYS NZ 1 1
2 2197 1 1 80 LYS O O 10.290 12.535 -1.735 1.00 . A A . 137 LYS O 1 1
2 2198 1 1 81 GLY C C 10.730 11.572 -4.520 1.00 . A A . 138 GLY C 1 1
2 2199 1 1 81 GLY CA C 9.325 11.353 -3.959 1.00 . A A . 138 GLY CA 1 1
2 2200 1 1 81 GLY H H 8.047 13.077 -3.763 1.00 . A A . 138 GLY H 1 1
2 2201 1 1 81 GLY HA2 H 8.669 11.046 -4.757 1.00 . A A . 138 GLY HA2 1 1
2 2202 1 1 81 GLY HA3 H 9.358 10.581 -3.204 1.00 . A A . 138 GLY HA3 1 1
2 2203 1 1 81 GLY N N 8.807 12.614 -3.353 1.00 . A A . 138 GLY N 1 1
2 2204 1 1 81 GLY O O 11.605 10.743 -4.366 1.00 . A A . 138 GLY O 1 1
2 2205 1 1 82 ASP C C 13.248 13.353 -4.611 1.00 . A A . 139 ASP C 1 1
2 2206 1 1 82 ASP CA C 12.308 12.936 -5.740 1.00 . A A . 139 ASP CA 1 1
2 2207 1 1 82 ASP CB C 12.217 14.049 -6.782 1.00 . A A . 139 ASP CB 1 1
2 2208 1 1 82 ASP CG C 11.268 13.617 -7.899 1.00 . A A . 139 ASP CG 1 1
2 2209 1 1 82 ASP H H 10.242 13.338 -5.288 1.00 . A A . 139 ASP H 1 1
2 2210 1 1 82 ASP HA H 12.679 12.034 -6.206 1.00 . A A . 139 ASP HA 1 1
2 2211 1 1 82 ASP HB2 H 11.840 14.949 -6.313 1.00 . A A . 139 ASP HB2 1 1
2 2212 1 1 82 ASP HB3 H 13.195 14.237 -7.195 1.00 . A A . 139 ASP HB3 1 1
2 2213 1 1 82 ASP N N 10.958 12.678 -5.172 1.00 . A A . 139 ASP N 1 1
2 2214 1 1 82 ASP O O 14.388 13.711 -4.834 1.00 . A A . 139 ASP O 1 1
2 2215 1 1 82 ASP OD1 O 11.124 12.421 -8.098 1.00 . A A . 139 ASP OD1 1 1
2 2216 1 1 82 ASP OD2 O 10.698 14.486 -8.536 1.00 . A A . 139 ASP OD2 1 1
2 2217 1 1 83 SER C C 13.736 12.476 -1.294 1.00 . A A . 140 SER C 1 1
2 2218 1 1 83 SER CA C 13.619 13.681 -2.229 1.00 . A A . 140 SER CA 1 1
2 2219 1 1 83 SER CB C 12.969 14.850 -1.486 1.00 . A A . 140 SER CB 1 1
2 2220 1 1 83 SER H H 11.848 13.004 -3.248 1.00 . A A . 140 SER H 1 1
2 2221 1 1 83 SER HA H 14.601 13.971 -2.569 1.00 . A A . 140 SER HA 1 1
2 2222 1 1 83 SER HB2 H 12.748 15.644 -2.182 1.00 . A A . 140 SER HB2 1 1
2 2223 1 1 83 SER HB3 H 12.049 14.515 -1.022 1.00 . A A . 140 SER HB3 1 1
2 2224 1 1 83 SER HG H 13.575 15.004 0.358 1.00 . A A . 140 SER HG 1 1
2 2225 1 1 83 SER N N 12.771 13.301 -3.395 1.00 . A A . 140 SER N 1 1
2 2226 1 1 83 SER O O 12.810 11.705 -1.142 1.00 . A A . 140 SER O 1 1
2 2227 1 1 83 SER OG O 13.867 15.334 -0.494 1.00 . A A . 140 SER OG 1 1
2 2228 1 1 84 ASN C C 14.131 11.279 1.459 1.00 . A A . 141 ASN C 1 1
2 2229 1 1 84 ASN CA C 15.051 11.137 0.243 1.00 . A A . 141 ASN CA 1 1
2 2230 1 1 84 ASN CB C 16.506 11.084 0.710 1.00 . A A . 141 ASN CB 1 1
2 2231 1 1 84 ASN CG C 16.791 12.269 1.635 1.00 . A A . 141 ASN CG 1 1
2 2232 1 1 84 ASN H H 15.607 12.930 -0.817 1.00 . A A . 141 ASN H 1 1
2 2233 1 1 84 ASN HA H 14.809 10.225 -0.284 1.00 . A A . 141 ASN HA 1 1
2 2234 1 1 84 ASN HB2 H 16.679 10.159 1.243 1.00 . A A . 141 ASN HB2 1 1
2 2235 1 1 84 ASN HB3 H 17.161 11.133 -0.147 1.00 . A A . 141 ASN HB3 1 1
2 2236 1 1 84 ASN HD21 H 18.223 11.328 2.641 1.00 . A A . 141 ASN HD21 1 1
2 2237 1 1 84 ASN HD22 H 17.908 12.918 3.146 1.00 . A A . 141 ASN HD22 1 1
2 2238 1 1 84 ASN N N 14.870 12.300 -0.675 1.00 . A A . 141 ASN N 1 1
2 2239 1 1 84 ASN ND2 N 17.718 12.162 2.550 1.00 . A A . 141 ASN ND2 1 1
2 2240 1 1 84 ASN O O 13.975 10.362 2.241 1.00 . A A . 141 ASN O 1 1
2 2241 1 1 84 ASN OD1 O 16.162 13.303 1.526 1.00 . A A . 141 ASN OD1 1 1
2 2242 1 1 85 SER C C 11.472 11.602 2.734 1.00 . A A . 142 SER C 1 1
2 2243 1 1 85 SER CA C 12.619 12.614 2.799 1.00 . A A . 142 SER CA 1 1
2 2244 1 1 85 SER CB C 12.054 14.035 2.780 1.00 . A A . 142 SER CB 1 1
2 2245 1 1 85 SER H H 13.664 13.152 0.992 1.00 . A A . 142 SER H 1 1
2 2246 1 1 85 SER HA H 13.179 12.462 3.712 1.00 . A A . 142 SER HA 1 1
2 2247 1 1 85 SER HB2 H 11.706 14.275 1.790 1.00 . A A . 142 SER HB2 1 1
2 2248 1 1 85 SER HB3 H 11.228 14.103 3.477 1.00 . A A . 142 SER HB3 1 1
2 2249 1 1 85 SER HG H 13.027 15.082 4.100 1.00 . A A . 142 SER HG 1 1
2 2250 1 1 85 SER N N 13.524 12.421 1.630 1.00 . A A . 142 SER N 1 1
2 2251 1 1 85 SER O O 10.704 11.460 3.664 1.00 . A A . 142 SER O 1 1
2 2252 1 1 85 SER OG O 13.077 14.951 3.151 1.00 . A A . 142 SER OG 1 1
2 2253 1 1 86 SER C C 10.491 8.761 2.526 1.00 . A A . 143 SER C 1 1
2 2254 1 1 86 SER CA C 10.249 9.896 1.528 1.00 . A A . 143 SER CA 1 1
2 2255 1 1 86 SER CB C 10.215 9.329 0.106 1.00 . A A . 143 SER CB 1 1
2 2256 1 1 86 SER H H 11.977 11.023 0.900 1.00 . A A . 143 SER H 1 1
2 2257 1 1 86 SER HA H 9.305 10.374 1.749 1.00 . A A . 143 SER HA 1 1
2 2258 1 1 86 SER HB2 H 9.202 9.082 -0.163 1.00 . A A . 143 SER HB2 1 1
2 2259 1 1 86 SER HB3 H 10.598 10.069 -0.583 1.00 . A A . 143 SER HB3 1 1
2 2260 1 1 86 SER HG H 11.162 7.940 -0.875 1.00 . A A . 143 SER HG 1 1
2 2261 1 1 86 SER N N 11.348 10.896 1.642 1.00 . A A . 143 SER N 1 1
2 2262 1 1 86 SER O O 9.569 8.122 2.990 1.00 . A A . 143 SER O 1 1
2 2263 1 1 86 SER OG O 11.010 8.153 0.050 1.00 . A A . 143 SER OG 1 1
2 2264 1 1 87 ALA C C 11.237 7.668 5.123 1.00 . A A . 144 ALA C 1 1
2 2265 1 1 87 ALA CA C 12.022 7.414 3.832 1.00 . A A . 144 ALA CA 1 1
2 2266 1 1 87 ALA CB C 13.523 7.408 4.137 1.00 . A A . 144 ALA CB 1 1
2 2267 1 1 87 ALA H H 12.457 9.035 2.480 1.00 . A A . 144 ALA H 1 1
2 2268 1 1 87 ALA HA H 11.734 6.463 3.409 1.00 . A A . 144 ALA HA 1 1
2 2269 1 1 87 ALA HB1 H 13.892 8.423 4.133 1.00 . A A . 144 ALA HB1 1 1
2 2270 1 1 87 ALA HB2 H 13.697 6.965 5.107 1.00 . A A . 144 ALA HB2 1 1
2 2271 1 1 87 ALA HB3 H 14.041 6.835 3.382 1.00 . A A . 144 ALA HB3 1 1
2 2272 1 1 87 ALA N N 11.726 8.507 2.862 1.00 . A A . 144 ALA N 1 1
2 2273 1 1 87 ALA O O 10.828 6.751 5.807 1.00 . A A . 144 ALA O 1 1
2 2274 1 1 88 GLY C C 8.919 8.547 6.726 1.00 . A A . 145 GLY C 1 1
2 2275 1 1 88 GLY CA C 10.284 9.243 6.703 1.00 . A A . 145 GLY CA 1 1
2 2276 1 1 88 GLY H H 11.378 9.629 4.887 1.00 . A A . 145 GLY H 1 1
2 2277 1 1 88 GLY HA2 H 10.135 10.312 6.750 1.00 . A A . 145 GLY HA2 1 1
2 2278 1 1 88 GLY HA3 H 10.862 8.925 7.559 1.00 . A A . 145 GLY HA3 1 1
2 2279 1 1 88 GLY N N 11.033 8.910 5.456 1.00 . A A . 145 GLY N 1 1
2 2280 1 1 88 GLY O O 8.744 7.533 7.370 1.00 . A A . 145 GLY O 1 1
2 2281 1 1 89 TRP C C 6.646 7.001 5.647 1.00 . A A . 146 TRP C 1 1
2 2282 1 1 89 TRP CA C 6.582 8.477 6.056 1.00 . A A . 146 TRP CA 1 1
2 2283 1 1 89 TRP CB C 5.666 9.234 5.090 1.00 . A A . 146 TRP CB 1 1
2 2284 1 1 89 TRP CD1 C 7.208 9.490 3.103 1.00 . A A . 146 TRP CD1 1 1
2 2285 1 1 89 TRP CD2 C 5.421 8.204 2.649 1.00 . A A . 146 TRP CD2 1 1
2 2286 1 1 89 TRP CE2 C 6.189 8.262 1.463 1.00 . A A . 146 TRP CE2 1 1
2 2287 1 1 89 TRP CE3 C 4.232 7.449 2.634 1.00 . A A . 146 TRP CE3 1 1
2 2288 1 1 89 TRP CG C 6.092 8.989 3.676 1.00 . A A . 146 TRP CG 1 1
2 2289 1 1 89 TRP CH2 C 4.612 6.856 0.301 1.00 . A A . 146 TRP CH2 1 1
2 2290 1 1 89 TRP CZ2 C 5.793 7.600 0.302 1.00 . A A . 146 TRP CZ2 1 1
2 2291 1 1 89 TRP CZ3 C 3.831 6.781 1.463 1.00 . A A . 146 TRP CZ3 1 1
2 2292 1 1 89 TRP H H 8.103 9.923 5.553 1.00 . A A . 146 TRP H 1 1
2 2293 1 1 89 TRP HA H 6.173 8.545 7.052 1.00 . A A . 146 TRP HA 1 1
2 2294 1 1 89 TRP HB2 H 4.650 8.892 5.221 1.00 . A A . 146 TRP HB2 1 1
2 2295 1 1 89 TRP HB3 H 5.715 10.291 5.301 1.00 . A A . 146 TRP HB3 1 1
2 2296 1 1 89 TRP HD1 H 7.932 10.122 3.592 1.00 . A A . 146 TRP HD1 1 1
2 2297 1 1 89 TRP HE1 H 7.976 9.279 1.154 1.00 . A A . 146 TRP HE1 1 1
2 2298 1 1 89 TRP HE3 H 3.621 7.382 3.526 1.00 . A A . 146 TRP HE3 1 1
2 2299 1 1 89 TRP HH2 H 4.297 6.339 -0.596 1.00 . A A . 146 TRP HH2 1 1
2 2300 1 1 89 TRP HZ2 H 6.395 7.660 -0.590 1.00 . A A . 146 TRP HZ2 1 1
2 2301 1 1 89 TRP HZ3 H 2.919 6.206 1.460 1.00 . A A . 146 TRP HZ3 1 1
2 2302 1 1 89 TRP N N 7.945 9.093 6.050 1.00 . A A . 146 TRP N 1 1
2 2303 1 1 89 TRP NE1 N 7.267 9.058 1.790 1.00 . A A . 146 TRP NE1 1 1
2 2304 1 1 89 TRP O O 5.816 6.208 6.041 1.00 . A A . 146 TRP O 1 1
2 2305 1 1 90 LYS C C 7.828 4.278 5.634 1.00 . A A . 147 LYS C 1 1
2 2306 1 1 90 LYS CA C 7.684 5.197 4.418 1.00 . A A . 147 LYS CA 1 1
2 2307 1 1 90 LYS CB C 8.888 5.010 3.497 1.00 . A A . 147 LYS CB 1 1
2 2308 1 1 90 LYS CD C 9.706 5.240 1.133 1.00 . A A . 147 LYS CD 1 1
2 2309 1 1 90 LYS CE C 10.139 3.769 1.012 1.00 . A A . 147 LYS CE 1 1
2 2310 1 1 90 LYS CG C 8.491 5.370 2.061 1.00 . A A . 147 LYS CG 1 1
2 2311 1 1 90 LYS H H 8.263 7.276 4.526 1.00 . A A . 147 LYS H 1 1
2 2312 1 1 90 LYS HA H 6.781 4.937 3.882 1.00 . A A . 147 LYS HA 1 1
2 2313 1 1 90 LYS HB2 H 9.688 5.657 3.825 1.00 . A A . 147 LYS HB2 1 1
2 2314 1 1 90 LYS HB3 H 9.215 3.983 3.535 1.00 . A A . 147 LYS HB3 1 1
2 2315 1 1 90 LYS HD2 H 9.446 5.618 0.155 1.00 . A A . 147 LYS HD2 1 1
2 2316 1 1 90 LYS HD3 H 10.523 5.821 1.532 1.00 . A A . 147 LYS HD3 1 1
2 2317 1 1 90 LYS HE2 H 9.533 3.148 1.654 1.00 . A A . 147 LYS HE2 1 1
2 2318 1 1 90 LYS HE3 H 10.025 3.442 -0.012 1.00 . A A . 147 LYS HE3 1 1
2 2319 1 1 90 LYS HG2 H 7.708 4.705 1.726 1.00 . A A . 147 LYS HG2 1 1
2 2320 1 1 90 LYS HG3 H 8.132 6.389 2.036 1.00 . A A . 147 LYS HG3 1 1
2 2321 1 1 90 LYS HZ1 H 11.691 3.979 2.386 1.00 . A A . 147 LYS HZ1 1 1
2 2322 1 1 90 LYS HZ2 H 11.869 2.653 1.338 1.00 . A A . 147 LYS HZ2 1 1
2 2323 1 1 90 LYS HZ3 H 12.155 4.229 0.776 1.00 . A A . 147 LYS HZ3 1 1
2 2324 1 1 90 LYS N N 7.605 6.624 4.849 1.00 . A A . 147 LYS N 1 1
2 2325 1 1 90 LYS NZ N 11.572 3.648 1.408 1.00 . A A . 147 LYS NZ 1 1
2 2326 1 1 90 LYS O O 7.125 3.297 5.762 1.00 . A A . 147 LYS O 1 1
2 2327 1 1 91 ASN C C 7.569 3.576 8.448 1.00 . A A . 148 ASN C 1 1
2 2328 1 1 91 ASN CA C 8.907 3.690 7.712 1.00 . A A . 148 ASN CA 1 1
2 2329 1 1 91 ASN CB C 9.981 4.278 8.643 1.00 . A A . 148 ASN CB 1 1
2 2330 1 1 91 ASN CG C 9.393 5.421 9.483 1.00 . A A . 148 ASN CG 1 1
2 2331 1 1 91 ASN H H 9.305 5.359 6.409 1.00 . A A . 148 ASN H 1 1
2 2332 1 1 91 ASN HA H 9.219 2.707 7.381 1.00 . A A . 148 ASN HA 1 1
2 2333 1 1 91 ASN HB2 H 10.345 3.502 9.301 1.00 . A A . 148 ASN HB2 1 1
2 2334 1 1 91 ASN HB3 H 10.801 4.657 8.050 1.00 . A A . 148 ASN HB3 1 1
2 2335 1 1 91 ASN HD21 H 10.760 5.264 10.913 1.00 . A A . 148 ASN HD21 1 1
2 2336 1 1 91 ASN HD22 H 9.594 6.471 11.154 1.00 . A A . 148 ASN HD22 1 1
2 2337 1 1 91 ASN N N 8.736 4.571 6.524 1.00 . A A . 148 ASN N 1 1
2 2338 1 1 91 ASN ND2 N 9.965 5.745 10.610 1.00 . A A . 148 ASN ND2 1 1
2 2339 1 1 91 ASN O O 7.261 2.566 9.047 1.00 . A A . 148 ASN O 1 1
2 2340 1 1 91 ASN OD1 O 8.411 6.028 9.110 1.00 . A A . 148 ASN OD1 1 1
2 2341 1 1 92 SER C C 4.601 3.439 8.536 1.00 . A A . 149 SER C 1 1
2 2342 1 1 92 SER CA C 5.454 4.582 9.090 1.00 . A A . 149 SER CA 1 1
2 2343 1 1 92 SER CB C 4.731 5.905 8.845 1.00 . A A . 149 SER CB 1 1
2 2344 1 1 92 SER H H 7.047 5.415 7.910 1.00 . A A . 149 SER H 1 1
2 2345 1 1 92 SER HA H 5.602 4.442 10.151 1.00 . A A . 149 SER HA 1 1
2 2346 1 1 92 SER HB2 H 4.063 6.105 9.662 1.00 . A A . 149 SER HB2 1 1
2 2347 1 1 92 SER HB3 H 5.458 6.705 8.771 1.00 . A A . 149 SER HB3 1 1
2 2348 1 1 92 SER HG H 4.387 6.395 6.995 1.00 . A A . 149 SER HG 1 1
2 2349 1 1 92 SER N N 6.774 4.613 8.402 1.00 . A A . 149 SER N 1 1
2 2350 1 1 92 SER O O 4.066 2.633 9.272 1.00 . A A . 149 SER O 1 1
2 2351 1 1 92 SER OG O 3.983 5.812 7.639 1.00 . A A . 149 SER OG 1 1
2 2352 1 1 93 ILE C C 4.192 0.929 7.063 1.00 . A A . 150 ILE C 1 1
2 2353 1 1 93 ILE CA C 3.628 2.285 6.643 1.00 . A A . 150 ILE CA 1 1
2 2354 1 1 93 ILE CB C 3.653 2.392 5.114 1.00 . A A . 150 ILE CB 1 1
2 2355 1 1 93 ILE CD1 C 2.950 3.805 3.156 1.00 . A A . 150 ILE CD1 1 1
2 2356 1 1 93 ILE CG1 C 2.896 3.654 4.682 1.00 . A A . 150 ILE CG1 1 1
2 2357 1 1 93 ILE CG2 C 2.996 1.144 4.504 1.00 . A A . 150 ILE CG2 1 1
2 2358 1 1 93 ILE H H 4.891 4.039 6.667 1.00 . A A . 150 ILE H 1 1
2 2359 1 1 93 ILE HA H 2.612 2.376 6.995 1.00 . A A . 150 ILE HA 1 1
2 2360 1 1 93 ILE HB H 4.678 2.455 4.779 1.00 . A A . 150 ILE HB 1 1
2 2361 1 1 93 ILE HD11 H 2.728 2.857 2.688 1.00 . A A . 150 ILE HD11 1 1
2 2362 1 1 93 ILE HD12 H 2.221 4.537 2.843 1.00 . A A . 150 ILE HD12 1 1
2 2363 1 1 93 ILE HD13 H 3.936 4.128 2.859 1.00 . A A . 150 ILE HD13 1 1
2 2364 1 1 93 ILE HG12 H 1.866 3.581 4.999 1.00 . A A . 150 ILE HG12 1 1
2 2365 1 1 93 ILE HG13 H 3.352 4.519 5.140 1.00 . A A . 150 ILE HG13 1 1
2 2366 1 1 93 ILE HG21 H 2.232 0.773 5.173 1.00 . A A . 150 ILE HG21 1 1
2 2367 1 1 93 ILE HG22 H 2.549 1.391 3.552 1.00 . A A . 150 ILE HG22 1 1
2 2368 1 1 93 ILE HG23 H 3.744 0.379 4.357 1.00 . A A . 150 ILE HG23 1 1
2 2369 1 1 93 ILE N N 4.459 3.371 7.241 1.00 . A A . 150 ILE N 1 1
2 2370 1 1 93 ILE O O 3.465 0.043 7.468 1.00 . A A . 150 ILE O 1 1
2 2371 1 1 94 ARG C C 5.593 -0.913 8.778 1.00 . A A . 151 ARG C 1 1
2 2372 1 1 94 ARG CA C 6.081 -0.538 7.378 1.00 . A A . 151 ARG CA 1 1
2 2373 1 1 94 ARG CB C 7.604 -0.402 7.387 1.00 . A A . 151 ARG CB 1 1
2 2374 1 1 94 ARG CD C 9.748 -1.680 7.497 1.00 . A A . 151 ARG CD 1 1
2 2375 1 1 94 ARG CG C 8.233 -1.766 7.665 1.00 . A A . 151 ARG CG 1 1
2 2376 1 1 94 ARG CZ C 11.540 -3.271 7.141 1.00 . A A . 151 ARG CZ 1 1
2 2377 1 1 94 ARG H H 6.049 1.487 6.653 1.00 . A A . 151 ARG H 1 1
2 2378 1 1 94 ARG HA H 5.791 -1.303 6.675 1.00 . A A . 151 ARG HA 1 1
2 2379 1 1 94 ARG HB2 H 7.939 -0.036 6.425 1.00 . A A . 151 ARG HB2 1 1
2 2380 1 1 94 ARG HB3 H 7.899 0.291 8.160 1.00 . A A . 151 ARG HB3 1 1
2 2381 1 1 94 ARG HD2 H 9.983 -1.207 6.556 1.00 . A A . 151 ARG HD2 1 1
2 2382 1 1 94 ARG HD3 H 10.169 -1.100 8.305 1.00 . A A . 151 ARG HD3 1 1
2 2383 1 1 94 ARG HE H 9.749 -3.811 7.796 1.00 . A A . 151 ARG HE 1 1
2 2384 1 1 94 ARG HG2 H 8.001 -2.067 8.676 1.00 . A A . 151 ARG HG2 1 1
2 2385 1 1 94 ARG HG3 H 7.838 -2.495 6.974 1.00 . A A . 151 ARG HG3 1 1
2 2386 1 1 94 ARG HH11 H 11.937 -1.337 6.816 1.00 . A A . 151 ARG HH11 1 1
2 2387 1 1 94 ARG HH12 H 13.244 -2.434 6.508 1.00 . A A . 151 ARG HH12 1 1
2 2388 1 1 94 ARG HH21 H 11.424 -5.254 7.394 1.00 . A A . 151 ARG HH21 1 1
2 2389 1 1 94 ARG HH22 H 12.951 -4.659 6.831 1.00 . A A . 151 ARG HH22 1 1
2 2390 1 1 94 ARG N N 5.479 0.760 6.977 1.00 . A A . 151 ARG N 1 1
2 2391 1 1 94 ARG NE N 10.311 -3.059 7.517 1.00 . A A . 151 ARG NE 1 1
2 2392 1 1 94 ARG NH1 N 12.300 -2.269 6.794 1.00 . A A . 151 ARG NH1 1 1
2 2393 1 1 94 ARG NH2 N 12.008 -4.489 7.120 1.00 . A A . 151 ARG NH2 1 1
2 2394 1 1 94 ARG O O 5.215 -2.037 9.035 1.00 . A A . 151 ARG O 1 1
2 2395 1 1 95 HIS C C 3.651 -0.616 11.065 1.00 . A A . 152 HIS C 1 1
2 2396 1 1 95 HIS CA C 5.142 -0.261 11.073 1.00 . A A . 152 HIS CA 1 1
2 2397 1 1 95 HIS CB C 5.371 0.982 11.936 1.00 . A A . 152 HIS CB 1 1
2 2398 1 1 95 HIS CD2 C 3.860 0.983 14.081 1.00 . A A . 152 HIS CD2 1 1
2 2399 1 1 95 HIS CE1 C 5.220 -0.041 15.426 1.00 . A A . 152 HIS CE1 1 1
2 2400 1 1 95 HIS CG C 4.991 0.694 13.360 1.00 . A A . 152 HIS CG 1 1
2 2401 1 1 95 HIS H H 5.911 0.927 9.454 1.00 . A A . 152 HIS H 1 1
2 2402 1 1 95 HIS HA H 5.706 -1.088 11.476 1.00 . A A . 152 HIS HA 1 1
2 2403 1 1 95 HIS HB2 H 6.413 1.260 11.890 1.00 . A A . 152 HIS HB2 1 1
2 2404 1 1 95 HIS HB3 H 4.767 1.793 11.559 1.00 . A A . 152 HIS HB3 1 1
2 2405 1 1 95 HIS HD1 H 6.740 -0.303 14.031 1.00 . A A . 152 HIS HD1 1 1
2 2406 1 1 95 HIS HD2 H 2.986 1.491 13.693 1.00 . A A . 152 HIS HD2 1 1
2 2407 1 1 95 HIS HE1 H 5.645 -0.500 16.306 1.00 . A A . 152 HIS HE1 1 1
2 2408 1 1 95 HIS HE2 H 3.362 0.590 16.116 1.00 . A A . 152 HIS HE2 1 1
2 2409 1 1 95 HIS N N 5.601 0.027 9.686 1.00 . A A . 152 HIS N 1 1
2 2410 1 1 95 HIS ND1 N 5.845 0.039 14.238 1.00 . A A . 152 HIS ND1 1 1
2 2411 1 1 95 HIS NE2 N 4.009 0.518 15.382 1.00 . A A . 152 HIS NE2 1 1
2 2412 1 1 95 HIS O O 3.189 -1.417 11.853 1.00 . A A . 152 HIS O 1 1
2 2413 1 1 96 ASN C C 1.202 -1.737 9.617 1.00 . A A . 153 ASN C 1 1
2 2414 1 1 96 ASN CA C 1.433 -0.315 10.129 1.00 . A A . 153 ASN CA 1 1
2 2415 1 1 96 ASN CB C 0.753 0.691 9.198 1.00 . A A . 153 ASN CB 1 1
2 2416 1 1 96 ASN CG C 0.763 2.075 9.858 1.00 . A A . 153 ASN CG 1 1
2 2417 1 1 96 ASN H H 3.285 0.625 9.560 1.00 . A A . 153 ASN H 1 1
2 2418 1 1 96 ASN HA H 1.010 -0.227 11.116 1.00 . A A . 153 ASN HA 1 1
2 2419 1 1 96 ASN HB2 H 1.285 0.735 8.259 1.00 . A A . 153 ASN HB2 1 1
2 2420 1 1 96 ASN HB3 H -0.266 0.387 9.019 1.00 . A A . 153 ASN HB3 1 1
2 2421 1 1 96 ASN HD21 H 2.360 2.707 8.858 1.00 . A A . 153 ASN HD21 1 1
2 2422 1 1 96 ASN HD22 H 1.693 3.828 9.945 1.00 . A A . 153 ASN HD22 1 1
2 2423 1 1 96 ASN N N 2.894 -0.021 10.183 1.00 . A A . 153 ASN N 1 1
2 2424 1 1 96 ASN ND2 N 1.683 2.942 9.526 1.00 . A A . 153 ASN ND2 1 1
2 2425 1 1 96 ASN O O 0.312 -2.428 10.068 1.00 . A A . 153 ASN O 1 1
2 2426 1 1 96 ASN OD1 O -0.073 2.372 10.688 1.00 . A A . 153 ASN OD1 1 1
2 2427 1 1 97 LEU C C 1.942 -4.575 9.305 1.00 . A A . 154 LEU C 1 1
2 2428 1 1 97 LEU CA C 1.809 -3.567 8.163 1.00 . A A . 154 LEU CA 1 1
2 2429 1 1 97 LEU CB C 2.865 -3.866 7.098 1.00 . A A . 154 LEU CB 1 1
2 2430 1 1 97 LEU CD1 C 3.769 -3.212 4.867 1.00 . A A . 154 LEU CD1 1 1
2 2431 1 1 97 LEU CD2 C 1.323 -2.990 5.324 1.00 . A A . 154 LEU CD2 1 1
2 2432 1 1 97 LEU CG C 2.725 -2.881 5.934 1.00 . A A . 154 LEU CG 1 1
2 2433 1 1 97 LEU H H 2.713 -1.617 8.333 1.00 . A A . 154 LEU H 1 1
2 2434 1 1 97 LEU HA H 0.826 -3.656 7.731 1.00 . A A . 154 LEU HA 1 1
2 2435 1 1 97 LEU HB2 H 3.849 -3.768 7.535 1.00 . A A . 154 LEU HB2 1 1
2 2436 1 1 97 LEU HB3 H 2.731 -4.873 6.733 1.00 . A A . 154 LEU HB3 1 1
2 2437 1 1 97 LEU HD11 H 4.755 -3.197 5.309 1.00 . A A . 154 LEU HD11 1 1
2 2438 1 1 97 LEU HD12 H 3.572 -4.194 4.463 1.00 . A A . 154 LEU HD12 1 1
2 2439 1 1 97 LEU HD13 H 3.717 -2.481 4.074 1.00 . A A . 154 LEU HD13 1 1
2 2440 1 1 97 LEU HD21 H 1.007 -4.024 5.327 1.00 . A A . 154 LEU HD21 1 1
2 2441 1 1 97 LEU HD22 H 0.630 -2.400 5.904 1.00 . A A . 154 LEU HD22 1 1
2 2442 1 1 97 LEU HD23 H 1.342 -2.623 4.309 1.00 . A A . 154 LEU HD23 1 1
2 2443 1 1 97 LEU HG H 2.885 -1.875 6.292 1.00 . A A . 154 LEU HG 1 1
2 2444 1 1 97 LEU N N 1.995 -2.185 8.685 1.00 . A A . 154 LEU N 1 1
2 2445 1 1 97 LEU O O 1.326 -5.623 9.293 1.00 . A A . 154 LEU O 1 1
2 2446 1 1 98 SER C C 1.677 -5.173 12.325 1.00 . A A . 155 SER C 1 1
2 2447 1 1 98 SER CA C 2.911 -5.227 11.420 1.00 . A A . 155 SER CA 1 1
2 2448 1 1 98 SER CB C 4.156 -4.852 12.223 1.00 . A A . 155 SER CB 1 1
2 2449 1 1 98 SER H H 3.234 -3.427 10.283 1.00 . A A . 155 SER H 1 1
2 2450 1 1 98 SER HA H 3.024 -6.226 11.029 1.00 . A A . 155 SER HA 1 1
2 2451 1 1 98 SER HB2 H 4.459 -5.688 12.831 1.00 . A A . 155 SER HB2 1 1
2 2452 1 1 98 SER HB3 H 4.959 -4.595 11.541 1.00 . A A . 155 SER HB3 1 1
2 2453 1 1 98 SER HG H 3.472 -3.056 12.520 1.00 . A A . 155 SER HG 1 1
2 2454 1 1 98 SER N N 2.741 -4.273 10.290 1.00 . A A . 155 SER N 1 1
2 2455 1 1 98 SER O O 1.146 -6.190 12.723 1.00 . A A . 155 SER O 1 1
2 2456 1 1 98 SER OG O 3.860 -3.744 13.064 1.00 . A A . 155 SER OG 1 1
2 2457 1 1 99 LEU C C -1.247 -4.144 12.669 1.00 . A A . 156 LEU C 1 1
2 2458 1 1 99 LEU CA C 0.003 -3.896 13.516 1.00 . A A . 156 LEU CA 1 1
2 2459 1 1 99 LEU CB C -0.084 -2.495 14.125 1.00 . A A . 156 LEU CB 1 1
2 2460 1 1 99 LEU CD1 C 1.092 -0.756 15.469 1.00 . A A . 156 LEU CD1 1 1
2 2461 1 1 99 LEU CD2 C 1.423 -3.175 16.011 1.00 . A A . 156 LEU CD2 1 1
2 2462 1 1 99 LEU CG C 1.206 -2.163 14.879 1.00 . A A . 156 LEU CG 1 1
2 2463 1 1 99 LEU H H 1.646 -3.187 12.311 1.00 . A A . 156 LEU H 1 1
2 2464 1 1 99 LEU HA H 0.059 -4.633 14.304 1.00 . A A . 156 LEU HA 1 1
2 2465 1 1 99 LEU HB2 H -0.236 -1.771 13.338 1.00 . A A . 156 LEU HB2 1 1
2 2466 1 1 99 LEU HB3 H -0.915 -2.455 14.811 1.00 . A A . 156 LEU HB3 1 1
2 2467 1 1 99 LEU HD11 H 0.232 -0.708 16.120 1.00 . A A . 156 LEU HD11 1 1
2 2468 1 1 99 LEU HD12 H 1.982 -0.530 16.035 1.00 . A A . 156 LEU HD12 1 1
2 2469 1 1 99 LEU HD13 H 0.980 -0.037 14.671 1.00 . A A . 156 LEU HD13 1 1
2 2470 1 1 99 LEU HD21 H 0.467 -3.499 16.396 1.00 . A A . 156 LEU HD21 1 1
2 2471 1 1 99 LEU HD22 H 1.967 -4.027 15.633 1.00 . A A . 156 LEU HD22 1 1
2 2472 1 1 99 LEU HD23 H 1.990 -2.712 16.806 1.00 . A A . 156 LEU HD23 1 1
2 2473 1 1 99 LEU HG H 2.043 -2.198 14.194 1.00 . A A . 156 LEU HG 1 1
2 2474 1 1 99 LEU N N 1.210 -3.999 12.647 1.00 . A A . 156 LEU N 1 1
2 2475 1 1 99 LEU O O -1.190 -4.146 11.456 1.00 . A A . 156 LEU O 1 1
2 2476 1 1 100 HIS C C -3.602 -5.905 11.823 1.00 . A A . 157 HIS C 1 1
2 2477 1 1 100 HIS CA C -3.641 -4.560 12.550 1.00 . A A . 157 HIS CA 1 1
2 2478 1 1 100 HIS CB C -3.842 -3.429 11.538 1.00 . A A . 157 HIS CB 1 1
2 2479 1 1 100 HIS CD2 C -2.765 -1.116 12.166 1.00 . A A . 157 HIS CD2 1 1
2 2480 1 1 100 HIS CE1 C -4.218 -0.492 13.652 1.00 . A A . 157 HIS CE1 1 1
2 2481 1 1 100 HIS CG C -3.707 -2.112 12.247 1.00 . A A . 157 HIS CG 1 1
2 2482 1 1 100 HIS H H -2.389 -4.316 14.283 1.00 . A A . 157 HIS H 1 1
2 2483 1 1 100 HIS HA H -4.467 -4.561 13.244 1.00 . A A . 157 HIS HA 1 1
2 2484 1 1 100 HIS HB2 H -3.099 -3.502 10.755 1.00 . A A . 157 HIS HB2 1 1
2 2485 1 1 100 HIS HB3 H -4.828 -3.504 11.107 1.00 . A A . 157 HIS HB3 1 1
2 2486 1 1 100 HIS HD1 H -5.424 -2.182 13.486 1.00 . A A . 157 HIS HD1 1 1
2 2487 1 1 100 HIS HD2 H -1.905 -1.126 11.514 1.00 . A A . 157 HIS HD2 1 1
2 2488 1 1 100 HIS HE1 H -4.739 0.079 14.409 1.00 . A A . 157 HIS HE1 1 1
2 2489 1 1 100 HIS HE2 H -2.599 0.736 13.211 1.00 . A A . 157 HIS HE2 1 1
2 2490 1 1 100 HIS N N -2.373 -4.334 13.304 1.00 . A A . 157 HIS N 1 1
2 2491 1 1 100 HIS ND1 N -4.624 -1.692 13.198 1.00 . A A . 157 HIS ND1 1 1
2 2492 1 1 100 HIS NE2 N -3.092 -0.096 13.055 1.00 . A A . 157 HIS NE2 1 1
2 2493 1 1 100 HIS O O -3.094 -6.017 10.725 1.00 . A A . 157 HIS O 1 1
2 2494 1 1 101 SER C C -4.731 -8.114 10.358 1.00 . A A . 158 SER C 1 1
2 2495 1 1 101 SER CA C -4.172 -8.263 11.771 1.00 . A A . 158 SER CA 1 1
2 2496 1 1 101 SER CB C -5.058 -9.209 12.582 1.00 . A A . 158 SER CB 1 1
2 2497 1 1 101 SER H H -4.569 -6.805 13.306 1.00 . A A . 158 SER H 1 1
2 2498 1 1 101 SER HA H -3.168 -8.656 11.726 1.00 . A A . 158 SER HA 1 1
2 2499 1 1 101 SER HB2 H -6.046 -8.788 12.679 1.00 . A A . 158 SER HB2 1 1
2 2500 1 1 101 SER HB3 H -5.122 -10.163 12.076 1.00 . A A . 158 SER HB3 1 1
2 2501 1 1 101 SER HG H -4.756 -8.631 14.415 1.00 . A A . 158 SER HG 1 1
2 2502 1 1 101 SER N N -4.154 -6.924 12.426 1.00 . A A . 158 SER N 1 1
2 2503 1 1 101 SER O O -4.667 -9.020 9.551 1.00 . A A . 158 SER O 1 1
2 2504 1 1 101 SER OG O -4.497 -9.382 13.876 1.00 . A A . 158 SER OG 1 1
2 2505 1 1 102 LYS C C -4.807 -7.136 7.649 1.00 . A A . 159 LYS C 1 1
2 2506 1 1 102 LYS CA C -5.841 -6.731 8.700 1.00 . A A . 159 LYS CA 1 1
2 2507 1 1 102 LYS CB C -6.154 -5.238 8.562 1.00 . A A . 159 LYS CB 1 1
2 2508 1 1 102 LYS CD C -7.043 -3.447 7.077 1.00 . A A . 159 LYS CD 1 1
2 2509 1 1 102 LYS CE C -8.117 -3.149 6.031 1.00 . A A . 159 LYS CE 1 1
2 2510 1 1 102 LYS CG C -6.886 -4.961 7.247 1.00 . A A . 159 LYS CG 1 1
2 2511 1 1 102 LYS H H -5.310 -6.256 10.725 1.00 . A A . 159 LYS H 1 1
2 2512 1 1 102 LYS HA H -6.744 -7.309 8.568 1.00 . A A . 159 LYS HA 1 1
2 2513 1 1 102 LYS HB2 H -6.778 -4.928 9.389 1.00 . A A . 159 LYS HB2 1 1
2 2514 1 1 102 LYS HB3 H -5.233 -4.678 8.581 1.00 . A A . 159 LYS HB3 1 1
2 2515 1 1 102 LYS HD2 H -7.332 -3.009 8.022 1.00 . A A . 159 LYS HD2 1 1
2 2516 1 1 102 LYS HD3 H -6.103 -3.021 6.757 1.00 . A A . 159 LYS HD3 1 1
2 2517 1 1 102 LYS HE2 H -8.042 -2.115 5.725 1.00 . A A . 159 LYS HE2 1 1
2 2518 1 1 102 LYS HE3 H -7.977 -3.788 5.174 1.00 . A A . 159 LYS HE3 1 1
2 2519 1 1 102 LYS HG2 H -6.311 -5.363 6.423 1.00 . A A . 159 LYS HG2 1 1
2 2520 1 1 102 LYS HG3 H -7.861 -5.424 7.268 1.00 . A A . 159 LYS HG3 1 1
2 2521 1 1 102 LYS HZ1 H -9.389 -3.404 7.660 1.00 . A A . 159 LYS HZ1 1 1
2 2522 1 1 102 LYS HZ2 H -10.112 -2.636 6.331 1.00 . A A . 159 LYS HZ2 1 1
2 2523 1 1 102 LYS HZ3 H -9.825 -4.310 6.292 1.00 . A A . 159 LYS HZ3 1 1
2 2524 1 1 102 LYS N N -5.277 -6.968 10.055 1.00 . A A . 159 LYS N 1 1
2 2525 1 1 102 LYS NZ N -9.462 -3.394 6.622 1.00 . A A . 159 LYS NZ 1 1
2 2526 1 1 102 LYS O O -5.131 -7.725 6.637 1.00 . A A . 159 LYS O 1 1
2 2527 1 1 103 PHE C C -1.876 -8.526 7.315 1.00 . A A . 160 PHE C 1 1
2 2528 1 1 103 PHE CA C -2.500 -7.188 6.911 1.00 . A A . 160 PHE CA 1 1
2 2529 1 1 103 PHE CB C -1.418 -6.100 6.918 1.00 . A A . 160 PHE CB 1 1
2 2530 1 1 103 PHE CD1 C -2.547 -4.691 5.159 1.00 . A A . 160 PHE CD1 1 1
2 2531 1 1 103 PHE CD2 C -2.017 -3.670 7.295 1.00 . A A . 160 PHE CD2 1 1
2 2532 1 1 103 PHE CE1 C -3.096 -3.481 4.716 1.00 . A A . 160 PHE CE1 1 1
2 2533 1 1 103 PHE CE2 C -2.567 -2.460 6.850 1.00 . A A . 160 PHE CE2 1 1
2 2534 1 1 103 PHE CG C -2.008 -4.788 6.447 1.00 . A A . 160 PHE CG 1 1
2 2535 1 1 103 PHE CZ C -3.106 -2.366 5.561 1.00 . A A . 160 PHE CZ 1 1
2 2536 1 1 103 PHE H H -3.327 -6.350 8.714 1.00 . A A . 160 PHE H 1 1
2 2537 1 1 103 PHE HA H -2.923 -7.269 5.922 1.00 . A A . 160 PHE HA 1 1
2 2538 1 1 103 PHE HB2 H -1.035 -5.985 7.921 1.00 . A A . 160 PHE HB2 1 1
2 2539 1 1 103 PHE HB3 H -0.614 -6.390 6.257 1.00 . A A . 160 PHE HB3 1 1
2 2540 1 1 103 PHE HD1 H -2.538 -5.548 4.506 1.00 . A A . 160 PHE HD1 1 1
2 2541 1 1 103 PHE HD2 H -1.600 -3.739 8.291 1.00 . A A . 160 PHE HD2 1 1
2 2542 1 1 103 PHE HE1 H -3.510 -3.409 3.722 1.00 . A A . 160 PHE HE1 1 1
2 2543 1 1 103 PHE HE2 H -2.574 -1.598 7.501 1.00 . A A . 160 PHE HE2 1 1
2 2544 1 1 103 PHE HZ H -3.529 -1.434 5.220 1.00 . A A . 160 PHE HZ 1 1
2 2545 1 1 103 PHE N N -3.563 -6.824 7.887 1.00 . A A . 160 PHE N 1 1
2 2546 1 1 103 PHE O O -1.232 -8.631 8.340 1.00 . A A . 160 PHE O 1 1
2 2547 1 1 104 ILE C C -0.134 -11.042 6.114 1.00 . A A . 161 ILE C 1 1
2 2548 1 1 104 ILE CA C -1.457 -10.876 6.865 1.00 . A A . 161 ILE CA 1 1
2 2549 1 1 104 ILE CB C -2.430 -12.005 6.499 1.00 . A A . 161 ILE CB 1 1
2 2550 1 1 104 ILE CD1 C -3.444 -13.364 4.675 1.00 . A A . 161 ILE CD1 1 1
2 2551 1 1 104 ILE CG1 C -2.465 -12.230 4.986 1.00 . A A . 161 ILE CG1 1 1
2 2552 1 1 104 ILE CG2 C -3.833 -11.627 6.966 1.00 . A A . 161 ILE CG2 1 1
2 2553 1 1 104 ILE H H -2.571 -9.448 5.691 1.00 . A A . 161 ILE H 1 1
2 2554 1 1 104 ILE HA H -1.262 -10.910 7.928 1.00 . A A . 161 ILE HA 1 1
2 2555 1 1 104 ILE HB H -2.121 -12.915 6.992 1.00 . A A . 161 ILE HB 1 1
2 2556 1 1 104 ILE HD11 H -3.200 -14.227 5.276 1.00 . A A . 161 ILE HD11 1 1
2 2557 1 1 104 ILE HD12 H -4.452 -13.043 4.902 1.00 . A A . 161 ILE HD12 1 1
2 2558 1 1 104 ILE HD13 H -3.375 -13.622 3.628 1.00 . A A . 161 ILE HD13 1 1
2 2559 1 1 104 ILE HG12 H -2.793 -11.328 4.496 1.00 . A A . 161 ILE HG12 1 1
2 2560 1 1 104 ILE HG13 H -1.483 -12.501 4.634 1.00 . A A . 161 ILE HG13 1 1
2 2561 1 1 104 ILE HG21 H -3.790 -11.285 7.988 1.00 . A A . 161 ILE HG21 1 1
2 2562 1 1 104 ILE HG22 H -4.222 -10.840 6.336 1.00 . A A . 161 ILE HG22 1 1
2 2563 1 1 104 ILE HG23 H -4.476 -12.490 6.902 1.00 . A A . 161 ILE HG23 1 1
2 2564 1 1 104 ILE N N -2.053 -9.551 6.517 1.00 . A A . 161 ILE N 1 1
2 2565 1 1 104 ILE O O 0.005 -10.621 4.982 1.00 . A A . 161 ILE O 1 1
2 2566 1 1 105 LYS C C 2.172 -13.046 5.187 1.00 . A A . 162 LYS C 1 1
2 2567 1 1 105 LYS CA C 2.172 -11.805 6.085 1.00 . A A . 162 LYS CA 1 1
2 2568 1 1 105 LYS CB C 3.244 -11.968 7.167 1.00 . A A . 162 LYS CB 1 1
2 2569 1 1 105 LYS CD C 5.021 -10.688 5.943 1.00 . A A . 162 LYS CD 1 1
2 2570 1 1 105 LYS CE C 6.528 -10.653 5.693 1.00 . A A . 162 LYS CE 1 1
2 2571 1 1 105 LYS CG C 4.633 -12.051 6.523 1.00 . A A . 162 LYS CG 1 1
2 2572 1 1 105 LYS H H 0.712 -11.947 7.664 1.00 . A A . 162 LYS H 1 1
2 2573 1 1 105 LYS HA H 2.391 -10.931 5.494 1.00 . A A . 162 LYS HA 1 1
2 2574 1 1 105 LYS HB2 H 3.207 -11.123 7.836 1.00 . A A . 162 LYS HB2 1 1
2 2575 1 1 105 LYS HB3 H 3.054 -12.874 7.724 1.00 . A A . 162 LYS HB3 1 1
2 2576 1 1 105 LYS HD2 H 4.501 -10.531 5.008 1.00 . A A . 162 LYS HD2 1 1
2 2577 1 1 105 LYS HD3 H 4.756 -9.908 6.642 1.00 . A A . 162 LYS HD3 1 1
2 2578 1 1 105 LYS HE2 H 6.826 -11.545 5.163 1.00 . A A . 162 LYS HE2 1 1
2 2579 1 1 105 LYS HE3 H 6.775 -9.784 5.103 1.00 . A A . 162 LYS HE3 1 1
2 2580 1 1 105 LYS HG2 H 5.355 -12.343 7.271 1.00 . A A . 162 LYS HG2 1 1
2 2581 1 1 105 LYS HG3 H 4.621 -12.784 5.731 1.00 . A A . 162 LYS HG3 1 1
2 2582 1 1 105 LYS HZ1 H 6.570 -10.375 7.756 1.00 . A A . 162 LYS HZ1 1 1
2 2583 1 1 105 LYS HZ2 H 7.707 -11.499 7.187 1.00 . A A . 162 LYS HZ2 1 1
2 2584 1 1 105 LYS HZ3 H 7.968 -9.838 6.953 1.00 . A A . 162 LYS HZ3 1 1
2 2585 1 1 105 LYS N N 0.843 -11.631 6.745 1.00 . A A . 162 LYS N 1 1
2 2586 1 1 105 LYS NZ N 7.247 -10.587 6.996 1.00 . A A . 162 LYS NZ 1 1
2 2587 1 1 105 LYS O O 1.574 -14.054 5.501 1.00 . A A . 162 LYS O 1 1
2 2588 1 1 106 VAL C C 4.382 -14.643 3.083 1.00 . A A . 163 VAL C 1 1
2 2589 1 1 106 VAL CA C 2.933 -14.147 3.146 1.00 . A A . 163 VAL CA 1 1
2 2590 1 1 106 VAL CB C 2.497 -13.713 1.748 1.00 . A A . 163 VAL CB 1 1
2 2591 1 1 106 VAL CG1 C 2.425 -14.934 0.818 1.00 . A A . 163 VAL CG1 1 1
2 2592 1 1 106 VAL CG2 C 1.123 -13.042 1.823 1.00 . A A . 163 VAL CG2 1 1
2 2593 1 1 106 VAL H H 3.344 -12.150 3.852 1.00 . A A . 163 VAL H 1 1
2 2594 1 1 106 VAL HA H 2.290 -14.939 3.499 1.00 . A A . 163 VAL HA 1 1
2 2595 1 1 106 VAL HB H 3.220 -13.011 1.360 1.00 . A A . 163 VAL HB 1 1
2 2596 1 1 106 VAL HG11 H 2.201 -15.819 1.395 1.00 . A A . 163 VAL HG11 1 1
2 2597 1 1 106 VAL HG12 H 1.652 -14.781 0.079 1.00 . A A . 163 VAL HG12 1 1
2 2598 1 1 106 VAL HG13 H 3.376 -15.063 0.322 1.00 . A A . 163 VAL HG13 1 1
2 2599 1 1 106 VAL HG21 H 1.169 -12.201 2.500 1.00 . A A . 163 VAL HG21 1 1
2 2600 1 1 106 VAL HG22 H 0.837 -12.696 0.842 1.00 . A A . 163 VAL HG22 1 1
2 2601 1 1 106 VAL HG23 H 0.393 -13.754 2.179 1.00 . A A . 163 VAL HG23 1 1
2 2602 1 1 106 VAL N N 2.860 -12.975 4.073 1.00 . A A . 163 VAL N 1 1
2 2603 1 1 106 VAL O O 5.280 -13.916 2.705 1.00 . A A . 163 VAL O 1 1
2 2604 1 1 107 HIS C C 6.393 -16.862 1.999 1.00 . A A . 164 HIS C 1 1
2 2605 1 1 107 HIS CA C 6.024 -16.394 3.415 1.00 . A A . 164 HIS CA 1 1
2 2606 1 1 107 HIS CB C 6.157 -17.563 4.394 1.00 . A A . 164 HIS CB 1 1
2 2607 1 1 107 HIS CD2 C 7.770 -19.619 4.123 1.00 . A A . 164 HIS CD2 1 1
2 2608 1 1 107 HIS CE1 C 9.592 -18.532 3.664 1.00 . A A . 164 HIS CE1 1 1
2 2609 1 1 107 HIS CG C 7.453 -18.284 4.143 1.00 . A A . 164 HIS CG 1 1
2 2610 1 1 107 HIS H H 3.894 -16.446 3.760 1.00 . A A . 164 HIS H 1 1
2 2611 1 1 107 HIS HA H 6.703 -15.607 3.710 1.00 . A A . 164 HIS HA 1 1
2 2612 1 1 107 HIS HB2 H 6.146 -17.186 5.407 1.00 . A A . 164 HIS HB2 1 1
2 2613 1 1 107 HIS HB3 H 5.333 -18.245 4.255 1.00 . A A . 164 HIS HB3 1 1
2 2614 1 1 107 HIS HD1 H 8.741 -16.637 3.782 1.00 . A A . 164 HIS HD1 1 1
2 2615 1 1 107 HIS HD2 H 7.078 -20.428 4.310 1.00 . A A . 164 HIS HD2 1 1
2 2616 1 1 107 HIS HE1 H 10.617 -18.300 3.420 1.00 . A A . 164 HIS HE1 1 1
2 2617 1 1 107 HIS HE2 H 9.618 -20.609 3.740 1.00 . A A . 164 HIS HE2 1 1
2 2618 1 1 107 HIS N N 4.626 -15.871 3.452 1.00 . A A . 164 HIS N 1 1
2 2619 1 1 107 HIS ND1 N 8.630 -17.609 3.848 1.00 . A A . 164 HIS ND1 1 1
2 2620 1 1 107 HIS NE2 N 9.119 -19.770 3.821 1.00 . A A . 164 HIS NE2 1 1
2 2621 1 1 107 HIS O O 6.143 -17.989 1.621 1.00 . A A . 164 HIS O 1 1
2 2622 1 1 108 ASN C C 8.578 -17.401 -0.085 1.00 . A A . 165 ASN C 1 1
2 2623 1 1 108 ASN CA C 7.411 -16.411 -0.158 1.00 . A A . 165 ASN CA 1 1
2 2624 1 1 108 ASN CB C 7.860 -15.175 -0.937 1.00 . A A . 165 ASN CB 1 1
2 2625 1 1 108 ASN CG C 8.016 -15.528 -2.417 1.00 . A A . 165 ASN CG 1 1
2 2626 1 1 108 ASN H H 7.212 -15.112 1.551 1.00 . A A . 165 ASN H 1 1
2 2627 1 1 108 ASN HA H 6.575 -16.874 -0.662 1.00 . A A . 165 ASN HA 1 1
2 2628 1 1 108 ASN HB2 H 7.125 -14.396 -0.829 1.00 . A A . 165 ASN HB2 1 1
2 2629 1 1 108 ASN HB3 H 8.808 -14.833 -0.552 1.00 . A A . 165 ASN HB3 1 1
2 2630 1 1 108 ASN HD21 H 8.420 -13.665 -2.960 1.00 . A A . 165 ASN HD21 1 1
2 2631 1 1 108 ASN HD22 H 8.402 -14.801 -4.218 1.00 . A A . 165 ASN HD22 1 1
2 2632 1 1 108 ASN N N 7.005 -16.011 1.222 1.00 . A A . 165 ASN N 1 1
2 2633 1 1 108 ASN ND2 N 8.305 -14.587 -3.269 1.00 . A A . 165 ASN ND2 1 1
2 2634 1 1 108 ASN O O 9.544 -17.178 0.618 1.00 . A A . 165 ASN O 1 1
2 2635 1 1 108 ASN OD1 O 7.873 -16.672 -2.802 1.00 . A A . 165 ASN OD1 1 1
2 2636 1 1 109 GLU C C 10.863 -18.766 -1.430 1.00 . A A . 166 GLU C 1 1
2 2637 1 1 109 GLU CA C 9.653 -19.444 -0.787 1.00 . A A . 166 GLU CA 1 1
2 2638 1 1 109 GLU CB C 9.277 -20.699 -1.578 1.00 . A A . 166 GLU CB 1 1
2 2639 1 1 109 GLU CD C 7.636 -22.578 -1.745 1.00 . A A . 166 GLU CD 1 1
2 2640 1 1 109 GLU CG C 8.040 -21.339 -0.947 1.00 . A A . 166 GLU CG 1 1
2 2641 1 1 109 GLU H H 7.747 -18.643 -1.397 1.00 . A A . 166 GLU H 1 1
2 2642 1 1 109 GLU HA H 9.883 -19.707 0.234 1.00 . A A . 166 GLU HA 1 1
2 2643 1 1 109 GLU HB2 H 9.065 -20.430 -2.603 1.00 . A A . 166 GLU HB2 1 1
2 2644 1 1 109 GLU HB3 H 10.096 -21.400 -1.550 1.00 . A A . 166 GLU HB3 1 1
2 2645 1 1 109 GLU HG2 H 8.265 -21.623 0.071 1.00 . A A . 166 GLU HG2 1 1
2 2646 1 1 109 GLU HG3 H 7.227 -20.628 -0.955 1.00 . A A . 166 GLU HG3 1 1
2 2647 1 1 109 GLU N N 8.521 -18.479 -0.820 1.00 . A A . 166 GLU N 1 1
2 2648 1 1 109 GLU O O 11.984 -18.909 -0.984 1.00 . A A . 166 GLU O 1 1
2 2649 1 1 109 GLU OE1 O 8.264 -23.607 -1.562 1.00 . A A . 166 GLU OE1 1 1
2 2650 1 1 109 GLU OE2 O 6.708 -22.475 -2.531 1.00 . A A . 166 GLU OE2 1 1
2 2651 1 1 110 ALA C C 12.257 -16.207 -2.179 1.00 . A A . 167 ALA C 1 1
2 2652 1 1 110 ALA CA C 11.743 -17.280 -3.133 1.00 . A A . 167 ALA CA 1 1
2 2653 1 1 110 ALA CB C 11.230 -16.618 -4.410 1.00 . A A . 167 ALA CB 1 1
2 2654 1 1 110 ALA H H 9.717 -17.893 -2.787 1.00 . A A . 167 ALA H 1 1
2 2655 1 1 110 ALA HA H 12.536 -17.970 -3.372 1.00 . A A . 167 ALA HA 1 1
2 2656 1 1 110 ALA HB1 H 10.343 -16.044 -4.185 1.00 . A A . 167 ALA HB1 1 1
2 2657 1 1 110 ALA HB2 H 11.989 -15.963 -4.808 1.00 . A A . 167 ALA HB2 1 1
2 2658 1 1 110 ALA HB3 H 10.993 -17.378 -5.139 1.00 . A A . 167 ALA HB3 1 1
2 2659 1 1 110 ALA N N 10.630 -18.004 -2.463 1.00 . A A . 167 ALA N 1 1
2 2660 1 1 110 ALA O O 12.116 -15.027 -2.427 1.00 . A A . 167 ALA O 1 1
2 2661 1 1 111 THR C C 14.037 -14.457 -0.837 1.00 . A A . 168 THR C 1 1
2 2662 1 1 111 THR CA C 13.345 -15.606 -0.100 1.00 . A A . 168 THR CA 1 1
2 2663 1 1 111 THR CB C 14.335 -16.288 0.844 1.00 . A A . 168 THR CB 1 1
2 2664 1 1 111 THR CG2 C 13.633 -17.442 1.561 1.00 . A A . 168 THR CG2 1 1
2 2665 1 1 111 THR H H 12.925 -17.562 -0.903 1.00 . A A . 168 THR H 1 1
2 2666 1 1 111 THR HA H 12.516 -15.216 0.473 1.00 . A A . 168 THR HA 1 1
2 2667 1 1 111 THR HB H 14.685 -15.578 1.573 1.00 . A A . 168 THR HB 1 1
2 2668 1 1 111 THR HG1 H 15.968 -16.040 -0.182 1.00 . A A . 168 THR HG1 1 1
2 2669 1 1 111 THR HG21 H 12.790 -17.060 2.117 1.00 . A A . 168 THR HG21 1 1
2 2670 1 1 111 THR HG22 H 13.287 -18.160 0.832 1.00 . A A . 168 THR HG22 1 1
2 2671 1 1 111 THR HG23 H 14.326 -17.919 2.237 1.00 . A A . 168 THR HG23 1 1
2 2672 1 1 111 THR N N 12.836 -16.605 -1.085 1.00 . A A . 168 THR N 1 1
2 2673 1 1 111 THR O O 14.141 -13.355 -0.332 1.00 . A A . 168 THR O 1 1
2 2674 1 1 111 THR OG1 O 15.434 -16.788 0.097 1.00 . A A . 168 THR OG1 1 1
2 2675 1 1 112 GLY C C 14.107 -12.529 -3.130 1.00 . A A . 169 GLY C 1 1
2 2676 1 1 112 GLY CA C 15.150 -13.603 -2.808 1.00 . A A . 169 GLY CA 1 1
2 2677 1 1 112 GLY H H 14.383 -15.585 -2.434 1.00 . A A . 169 GLY H 1 1
2 2678 1 1 112 GLY HA2 H 15.552 -13.995 -3.729 1.00 . A A . 169 GLY HA2 1 1
2 2679 1 1 112 GLY HA3 H 15.945 -13.171 -2.216 1.00 . A A . 169 GLY HA3 1 1
2 2680 1 1 112 GLY N N 14.491 -14.695 -2.037 1.00 . A A . 169 GLY N 1 1
2 2681 1 1 112 GLY O O 14.409 -11.355 -3.208 1.00 . A A . 169 GLY O 1 1
2 2682 1 1 113 LYS C C 11.227 -11.398 -2.308 1.00 . A A . 170 LYS C 1 1
2 2683 1 1 113 LYS CA C 11.801 -11.947 -3.617 1.00 . A A . 170 LYS CA 1 1
2 2684 1 1 113 LYS CB C 10.685 -12.641 -4.405 1.00 . A A . 170 LYS CB 1 1
2 2685 1 1 113 LYS CD C 10.149 -13.905 -6.506 1.00 . A A . 170 LYS CD 1 1
2 2686 1 1 113 LYS CE C 9.058 -13.004 -7.089 1.00 . A A . 170 LYS CE 1 1
2 2687 1 1 113 LYS CG C 11.203 -13.052 -5.788 1.00 . A A . 170 LYS CG 1 1
2 2688 1 1 113 LYS H H 12.659 -13.883 -3.230 1.00 . A A . 170 LYS H 1 1
2 2689 1 1 113 LYS HA H 12.209 -11.136 -4.201 1.00 . A A . 170 LYS HA 1 1
2 2690 1 1 113 LYS HB2 H 10.361 -13.519 -3.866 1.00 . A A . 170 LYS HB2 1 1
2 2691 1 1 113 LYS HB3 H 9.856 -11.963 -4.518 1.00 . A A . 170 LYS HB3 1 1
2 2692 1 1 113 LYS HD2 H 10.623 -14.457 -7.305 1.00 . A A . 170 LYS HD2 1 1
2 2693 1 1 113 LYS HD3 H 9.706 -14.595 -5.807 1.00 . A A . 170 LYS HD3 1 1
2 2694 1 1 113 LYS HE2 H 8.591 -12.442 -6.295 1.00 . A A . 170 LYS HE2 1 1
2 2695 1 1 113 LYS HE3 H 9.495 -12.323 -7.804 1.00 . A A . 170 LYS HE3 1 1
2 2696 1 1 113 LYS HG2 H 11.409 -12.166 -6.371 1.00 . A A . 170 LYS HG2 1 1
2 2697 1 1 113 LYS HG3 H 12.110 -13.625 -5.675 1.00 . A A . 170 LYS HG3 1 1
2 2698 1 1 113 LYS HZ1 H 7.757 -14.629 -7.138 1.00 . A A . 170 LYS HZ1 1 1
2 2699 1 1 113 LYS HZ2 H 7.197 -13.264 -7.986 1.00 . A A . 170 LYS HZ2 1 1
2 2700 1 1 113 LYS HZ3 H 8.423 -14.232 -8.649 1.00 . A A . 170 LYS HZ3 1 1
2 2701 1 1 113 LYS N N 12.876 -12.931 -3.307 1.00 . A A . 170 LYS N 1 1
2 2702 1 1 113 LYS NZ N 8.032 -13.846 -7.767 1.00 . A A . 170 LYS NZ 1 1
2 2703 1 1 113 LYS O O 11.211 -12.072 -1.296 1.00 . A A . 170 LYS O 1 1
2 2704 1 1 114 SER C C 8.898 -10.325 -0.698 1.00 . A A . 171 SER C 1 1
2 2705 1 1 114 SER CA C 10.187 -9.588 -1.074 1.00 . A A . 171 SER CA 1 1
2 2706 1 1 114 SER CB C 9.882 -8.109 -1.305 1.00 . A A . 171 SER CB 1 1
2 2707 1 1 114 SER H H 10.780 -9.652 -3.143 1.00 . A A . 171 SER H 1 1
2 2708 1 1 114 SER HA H 10.902 -9.686 -0.271 1.00 . A A . 171 SER HA 1 1
2 2709 1 1 114 SER HB2 H 10.770 -7.607 -1.646 1.00 . A A . 171 SER HB2 1 1
2 2710 1 1 114 SER HB3 H 9.110 -8.015 -2.056 1.00 . A A . 171 SER HB3 1 1
2 2711 1 1 114 SER HG H 10.218 -7.138 0.347 1.00 . A A . 171 SER HG 1 1
2 2712 1 1 114 SER N N 10.756 -10.179 -2.318 1.00 . A A . 171 SER N 1 1
2 2713 1 1 114 SER O O 8.189 -10.826 -1.548 1.00 . A A . 171 SER O 1 1
2 2714 1 1 114 SER OG O 9.450 -7.523 -0.085 1.00 . A A . 171 SER OG 1 1
2 2715 1 1 115 SER C C 6.120 -10.403 0.419 1.00 . A A . 172 SER C 1 1
2 2716 1 1 115 SER CA C 7.348 -11.109 0.997 1.00 . A A . 172 SER CA 1 1
2 2717 1 1 115 SER CB C 7.245 -11.102 2.519 1.00 . A A . 172 SER CB 1 1
2 2718 1 1 115 SER H H 9.177 -9.991 1.241 1.00 . A A . 172 SER H 1 1
2 2719 1 1 115 SER HA H 7.376 -12.130 0.644 1.00 . A A . 172 SER HA 1 1
2 2720 1 1 115 SER HB2 H 7.178 -10.087 2.864 1.00 . A A . 172 SER HB2 1 1
2 2721 1 1 115 SER HB3 H 6.355 -11.638 2.822 1.00 . A A . 172 SER HB3 1 1
2 2722 1 1 115 SER HG H 8.131 -12.176 3.878 1.00 . A A . 172 SER HG 1 1
2 2723 1 1 115 SER N N 8.590 -10.399 0.569 1.00 . A A . 172 SER N 1 1
2 2724 1 1 115 SER O O 6.120 -9.207 0.199 1.00 . A A . 172 SER O 1 1
2 2725 1 1 115 SER OG O 8.398 -11.717 3.076 1.00 . A A . 172 SER OG 1 1
2 2726 1 1 116 TRP C C 2.911 -10.085 0.755 1.00 . A A . 173 TRP C 1 1
2 2727 1 1 116 TRP CA C 3.832 -10.537 -0.377 1.00 . A A . 173 TRP CA 1 1
2 2728 1 1 116 TRP CB C 3.095 -11.580 -1.215 1.00 . A A . 173 TRP CB 1 1
2 2729 1 1 116 TRP CD1 C 4.953 -13.202 -1.758 1.00 . A A . 173 TRP CD1 1 1
2 2730 1 1 116 TRP CD2 C 4.207 -12.087 -3.551 1.00 . A A . 173 TRP CD2 1 1
2 2731 1 1 116 TRP CE2 C 5.228 -12.943 -4.014 1.00 . A A . 173 TRP CE2 1 1
2 2732 1 1 116 TRP CE3 C 3.556 -11.266 -4.470 1.00 . A A . 173 TRP CE3 1 1
2 2733 1 1 116 TRP CG C 4.056 -12.265 -2.124 1.00 . A A . 173 TRP CG 1 1
2 2734 1 1 116 TRP CH2 C 4.932 -12.150 -6.273 1.00 . A A . 173 TRP CH2 1 1
2 2735 1 1 116 TRP CZ2 C 5.592 -12.979 -5.361 1.00 . A A . 173 TRP CZ2 1 1
2 2736 1 1 116 TRP CZ3 C 3.913 -11.292 -5.827 1.00 . A A . 173 TRP CZ3 1 1
2 2737 1 1 116 TRP H H 5.105 -12.097 0.371 1.00 . A A . 173 TRP H 1 1
2 2738 1 1 116 TRP HA H 4.085 -9.693 -0.999 1.00 . A A . 173 TRP HA 1 1
2 2739 1 1 116 TRP HB2 H 2.632 -12.306 -0.570 1.00 . A A . 173 TRP HB2 1 1
2 2740 1 1 116 TRP HB3 H 2.333 -11.091 -1.805 1.00 . A A . 173 TRP HB3 1 1
2 2741 1 1 116 TRP HD1 H 5.097 -13.574 -0.755 1.00 . A A . 173 TRP HD1 1 1
2 2742 1 1 116 TRP HE1 H 6.371 -14.274 -2.893 1.00 . A A . 173 TRP HE1 1 1
2 2743 1 1 116 TRP HE3 H 2.778 -10.607 -4.121 1.00 . A A . 173 TRP HE3 1 1
2 2744 1 1 116 TRP HH2 H 5.206 -12.167 -7.318 1.00 . A A . 173 TRP HH2 1 1
2 2745 1 1 116 TRP HZ2 H 6.378 -13.640 -5.696 1.00 . A A . 173 TRP HZ2 1 1
2 2746 1 1 116 TRP HZ3 H 3.403 -10.649 -6.531 1.00 . A A . 173 TRP HZ3 1 1
2 2747 1 1 116 TRP N N 5.074 -11.141 0.180 1.00 . A A . 173 TRP N 1 1
2 2748 1 1 116 TRP NE1 N 5.656 -13.605 -2.881 1.00 . A A . 173 TRP NE1 1 1
2 2749 1 1 116 TRP O O 2.817 -10.730 1.783 1.00 . A A . 173 TRP O 1 1
2 2750 1 1 117 TRP C C -0.160 -8.770 1.140 1.00 . A A . 174 TRP C 1 1
2 2751 1 1 117 TRP CA C 1.272 -8.510 1.608 1.00 . A A . 174 TRP CA 1 1
2 2752 1 1 117 TRP CB C 1.481 -7.013 1.838 1.00 . A A . 174 TRP CB 1 1
2 2753 1 1 117 TRP CD1 C 3.866 -6.362 2.349 1.00 . A A . 174 TRP CD1 1 1
2 2754 1 1 117 TRP CD2 C 2.752 -7.073 4.170 1.00 . A A . 174 TRP CD2 1 1
2 2755 1 1 117 TRP CE2 C 4.059 -6.745 4.597 1.00 . A A . 174 TRP CE2 1 1
2 2756 1 1 117 TRP CE3 C 1.841 -7.550 5.133 1.00 . A A . 174 TRP CE3 1 1
2 2757 1 1 117 TRP CG C 2.654 -6.818 2.739 1.00 . A A . 174 TRP CG 1 1
2 2758 1 1 117 TRP CH2 C 3.537 -7.362 6.872 1.00 . A A . 174 TRP CH2 1 1
2 2759 1 1 117 TRP CZ2 C 4.452 -6.885 5.930 1.00 . A A . 174 TRP CZ2 1 1
2 2760 1 1 117 TRP CZ3 C 2.234 -7.694 6.476 1.00 . A A . 174 TRP CZ3 1 1
2 2761 1 1 117 TRP H H 2.298 -8.507 -0.283 1.00 . A A . 174 TRP H 1 1
2 2762 1 1 117 TRP HA H 1.447 -9.043 2.533 1.00 . A A . 174 TRP HA 1 1
2 2763 1 1 117 TRP HB2 H 1.665 -6.524 0.893 1.00 . A A . 174 TRP HB2 1 1
2 2764 1 1 117 TRP HB3 H 0.601 -6.591 2.296 1.00 . A A . 174 TRP HB3 1 1
2 2765 1 1 117 TRP HD1 H 4.136 -6.075 1.343 1.00 . A A . 174 TRP HD1 1 1
2 2766 1 1 117 TRP HE1 H 5.633 -6.019 3.441 1.00 . A A . 174 TRP HE1 1 1
2 2767 1 1 117 TRP HE3 H 0.834 -7.809 4.838 1.00 . A A . 174 TRP HE3 1 1
2 2768 1 1 117 TRP HH2 H 3.834 -7.476 7.904 1.00 . A A . 174 TRP HH2 1 1
2 2769 1 1 117 TRP HZ2 H 5.457 -6.629 6.233 1.00 . A A . 174 TRP HZ2 1 1
2 2770 1 1 117 TRP HZ3 H 1.528 -8.064 7.206 1.00 . A A . 174 TRP HZ3 1 1
2 2771 1 1 117 TRP N N 2.215 -8.996 0.564 1.00 . A A . 174 TRP N 1 1
2 2772 1 1 117 TRP NE1 N 4.701 -6.315 3.452 1.00 . A A . 174 TRP NE1 1 1
2 2773 1 1 117 TRP O O -0.528 -8.450 0.025 1.00 . A A . 174 TRP O 1 1
2 2774 1 1 118 MET C C -3.313 -9.257 2.730 1.00 . A A . 175 MET C 1 1
2 2775 1 1 118 MET CA C -2.373 -9.662 1.599 1.00 . A A . 175 MET CA 1 1
2 2776 1 1 118 MET CB C -2.510 -11.166 1.361 1.00 . A A . 175 MET CB 1 1
2 2777 1 1 118 MET CE C -3.667 -13.477 -0.371 1.00 . A A . 175 MET CE 1 1
2 2778 1 1 118 MET CG C -1.811 -11.537 0.056 1.00 . A A . 175 MET CG 1 1
2 2779 1 1 118 MET H H -0.637 -9.615 2.869 1.00 . A A . 175 MET H 1 1
2 2780 1 1 118 MET HA H -2.632 -9.130 0.694 1.00 . A A . 175 MET HA 1 1
2 2781 1 1 118 MET HB2 H -2.054 -11.700 2.181 1.00 . A A . 175 MET HB2 1 1
2 2782 1 1 118 MET HB3 H -3.556 -11.427 1.302 1.00 . A A . 175 MET HB3 1 1
2 2783 1 1 118 MET HE1 H -4.058 -12.566 -0.799 1.00 . A A . 175 MET HE1 1 1
2 2784 1 1 118 MET HE2 H -3.898 -14.307 -1.020 1.00 . A A . 175 MET HE2 1 1
2 2785 1 1 118 MET HE3 H -4.117 -13.645 0.598 1.00 . A A . 175 MET HE3 1 1
2 2786 1 1 118 MET HG2 H -2.304 -11.045 -0.766 1.00 . A A . 175 MET HG2 1 1
2 2787 1 1 118 MET HG3 H -0.780 -11.216 0.099 1.00 . A A . 175 MET HG3 1 1
2 2788 1 1 118 MET N N -0.965 -9.360 1.982 1.00 . A A . 175 MET N 1 1
2 2789 1 1 118 MET O O -2.937 -9.230 3.883 1.00 . A A . 175 MET O 1 1
2 2790 1 1 118 MET SD S -1.874 -13.331 -0.183 1.00 . A A . 175 MET SD 1 1
2 2791 1 1 119 LEU C C -5.984 -9.873 4.154 1.00 . A A . 176 LEU C 1 1
2 2792 1 1 119 LEU CA C -5.505 -8.594 3.482 1.00 . A A . 176 LEU CA 1 1
2 2793 1 1 119 LEU CB C -6.699 -7.852 2.883 1.00 . A A . 176 LEU CB 1 1
2 2794 1 1 119 LEU CD1 C -7.423 -5.894 1.518 1.00 . A A . 176 LEU CD1 1 1
2 2795 1 1 119 LEU CD2 C -5.378 -5.720 2.927 1.00 . A A . 176 LEU CD2 1 1
2 2796 1 1 119 LEU CG C -6.216 -6.659 2.056 1.00 . A A . 176 LEU CG 1 1
2 2797 1 1 119 LEU H H -4.835 -9.006 1.482 1.00 . A A . 176 LEU H 1 1
2 2798 1 1 119 LEU HA H -5.016 -7.971 4.218 1.00 . A A . 176 LEU HA 1 1
2 2799 1 1 119 LEU HB2 H -7.255 -8.526 2.248 1.00 . A A . 176 LEU HB2 1 1
2 2800 1 1 119 LEU HB3 H -7.339 -7.502 3.677 1.00 . A A . 176 LEU HB3 1 1
2 2801 1 1 119 LEU HD11 H -8.115 -6.587 1.063 1.00 . A A . 176 LEU HD11 1 1
2 2802 1 1 119 LEU HD12 H -7.911 -5.378 2.331 1.00 . A A . 176 LEU HD12 1 1
2 2803 1 1 119 LEU HD13 H -7.093 -5.176 0.782 1.00 . A A . 176 LEU HD13 1 1
2 2804 1 1 119 LEU HD21 H -5.931 -5.467 3.819 1.00 . A A . 176 LEU HD21 1 1
2 2805 1 1 119 LEU HD22 H -4.453 -6.208 3.199 1.00 . A A . 176 LEU HD22 1 1
2 2806 1 1 119 LEU HD23 H -5.157 -4.820 2.373 1.00 . A A . 176 LEU HD23 1 1
2 2807 1 1 119 LEU HG H -5.619 -7.015 1.229 1.00 . A A . 176 LEU HG 1 1
2 2808 1 1 119 LEU N N -4.542 -8.963 2.416 1.00 . A A . 176 LEU N 1 1
2 2809 1 1 119 LEU O O -5.630 -10.963 3.752 1.00 . A A . 176 LEU O 1 1
2 2810 1 1 120 ASN C C -8.043 -11.846 4.854 1.00 . A A . 177 ASN C 1 1
2 2811 1 1 120 ASN CA C -7.281 -10.975 5.858 1.00 . A A . 177 ASN CA 1 1
2 2812 1 1 120 ASN CB C -8.213 -10.567 7.001 1.00 . A A . 177 ASN CB 1 1
2 2813 1 1 120 ASN CG C -7.382 -10.101 8.201 1.00 . A A . 177 ASN CG 1 1
2 2814 1 1 120 ASN H H -7.058 -8.869 5.482 1.00 . A A . 177 ASN H 1 1
2 2815 1 1 120 ASN HA H -6.444 -11.526 6.249 1.00 . A A . 177 ASN HA 1 1
2 2816 1 1 120 ASN HB2 H -8.852 -9.760 6.671 1.00 . A A . 177 ASN HB2 1 1
2 2817 1 1 120 ASN HB3 H -8.820 -11.410 7.290 1.00 . A A . 177 ASN HB3 1 1
2 2818 1 1 120 ASN HD21 H -5.775 -11.138 7.676 1.00 . A A . 177 ASN HD21 1 1
2 2819 1 1 120 ASN HD22 H -5.620 -10.236 9.103 1.00 . A A . 177 ASN HD22 1 1
2 2820 1 1 120 ASN N N -6.784 -9.757 5.171 1.00 . A A . 177 ASN N 1 1
2 2821 1 1 120 ASN ND2 N -6.158 -10.527 8.338 1.00 . A A . 177 ASN ND2 1 1
2 2822 1 1 120 ASN O O -8.607 -11.350 3.897 1.00 . A A . 177 ASN O 1 1
2 2823 1 1 120 ASN OD1 O -7.854 -9.342 9.025 1.00 . A A . 177 ASN OD1 1 1
2 2824 1 1 121 PRO C C -10.272 -14.101 4.399 1.00 . A A . 178 PRO C 1 1
2 2825 1 1 121 PRO CA C -8.760 -14.087 4.153 1.00 . A A . 178 PRO CA 1 1
2 2826 1 1 121 PRO CB C -8.143 -15.440 4.504 1.00 . A A . 178 PRO CB 1 1
2 2827 1 1 121 PRO CD C -7.410 -13.844 6.181 1.00 . A A . 178 PRO CD 1 1
2 2828 1 1 121 PRO CG C -7.747 -15.320 5.939 1.00 . A A . 178 PRO CG 1 1
2 2829 1 1 121 PRO HA H -8.547 -13.849 3.124 1.00 . A A . 178 PRO HA 1 1
2 2830 1 1 121 PRO HB2 H -8.872 -16.231 4.375 1.00 . A A . 178 PRO HB2 1 1
2 2831 1 1 121 PRO HB3 H -7.271 -15.627 3.894 1.00 . A A . 178 PRO HB3 1 1
2 2832 1 1 121 PRO HD2 H -7.820 -13.511 7.127 1.00 . A A . 178 PRO HD2 1 1
2 2833 1 1 121 PRO HD3 H -6.342 -13.690 6.152 1.00 . A A . 178 PRO HD3 1 1
2 2834 1 1 121 PRO HG2 H -8.570 -15.623 6.573 1.00 . A A . 178 PRO HG2 1 1
2 2835 1 1 121 PRO HG3 H -6.878 -15.928 6.139 1.00 . A A . 178 PRO HG3 1 1
2 2836 1 1 121 PRO N N -8.058 -13.139 5.061 1.00 . A A . 178 PRO N 1 1
2 2837 1 1 121 PRO O O -11.018 -14.764 3.704 1.00 . A A . 178 PRO O 1 1
2 2838 1 1 122 GLU C C -12.809 -12.102 5.049 1.00 . A A . 179 GLU C 1 1
2 2839 1 1 122 GLU CA C -12.189 -13.349 5.681 1.00 . A A . 179 GLU CA 1 1
2 2840 1 1 122 GLU CB C -12.401 -13.336 7.202 1.00 . A A . 179 GLU CB 1 1
2 2841 1 1 122 GLU CD C -12.350 -11.936 9.271 1.00 . A A . 179 GLU CD 1 1
2 2842 1 1 122 GLU CG C -12.372 -11.901 7.741 1.00 . A A . 179 GLU CG 1 1
2 2843 1 1 122 GLU H H -10.112 -12.854 5.938 1.00 . A A . 179 GLU H 1 1
2 2844 1 1 122 GLU HA H -12.658 -14.229 5.265 1.00 . A A . 179 GLU HA 1 1
2 2845 1 1 122 GLU HB2 H -13.351 -13.785 7.431 1.00 . A A . 179 GLU HB2 1 1
2 2846 1 1 122 GLU HB3 H -11.615 -13.908 7.675 1.00 . A A . 179 GLU HB3 1 1
2 2847 1 1 122 GLU HG2 H -11.490 -11.396 7.377 1.00 . A A . 179 GLU HG2 1 1
2 2848 1 1 122 GLU HG3 H -13.256 -11.373 7.410 1.00 . A A . 179 GLU HG3 1 1
2 2849 1 1 122 GLU N N -10.731 -13.377 5.387 1.00 . A A . 179 GLU N 1 1
2 2850 1 1 122 GLU O O -12.305 -11.005 5.193 1.00 . A A . 179 GLU O 1 1
2 2851 1 1 122 GLU OE1 O -11.282 -12.143 9.822 1.00 . A A . 179 GLU OE1 1 1
2 2852 1 1 122 GLU OE2 O -13.400 -11.755 9.863 1.00 . A A . 179 GLU OE2 1 1
2 2853 1 1 123 GLY C C -13.995 -10.911 2.292 1.00 . A A . 180 GLY C 1 1
2 2854 1 1 123 GLY CA C -14.553 -11.090 3.703 1.00 . A A . 180 GLY CA 1 1
2 2855 1 1 123 GLY H H -14.286 -13.155 4.247 1.00 . A A . 180 GLY H 1 1
2 2856 1 1 123 GLY HA2 H -14.358 -10.200 4.283 1.00 . A A . 180 GLY HA2 1 1
2 2857 1 1 123 GLY HA3 H -15.619 -11.257 3.651 1.00 . A A . 180 GLY HA3 1 1
2 2858 1 1 123 GLY N N -13.898 -12.262 4.349 1.00 . A A . 180 GLY N 1 1
2 2859 1 1 123 GLY O O -13.439 -11.826 1.714 1.00 . A A . 180 GLY O 1 1
2 2860 1 1 124 GLY C C -14.563 -10.123 -0.669 1.00 . A A . 181 GLY C 1 1
2 2861 1 1 124 GLY CA C -13.608 -9.510 0.357 1.00 . A A . 181 GLY CA 1 1
2 2862 1 1 124 GLY H H -14.585 -9.018 2.212 1.00 . A A . 181 GLY H 1 1
2 2863 1 1 124 GLY HA2 H -12.638 -9.970 0.259 1.00 . A A . 181 GLY HA2 1 1
2 2864 1 1 124 GLY HA3 H -13.524 -8.448 0.181 1.00 . A A . 181 GLY HA3 1 1
2 2865 1 1 124 GLY N N -14.135 -9.743 1.730 1.00 . A A . 181 GLY N 1 1
2 2866 1 1 124 GLY O O -14.158 -10.541 -1.734 1.00 . A A . 181 GLY O 1 1
3 2867 1 1 35 SER C C -3.660 20.536 3.663 1.00 . A A . 92 SER C 1 1
3 2868 1 1 35 SER CA C -2.449 21.109 2.930 1.00 . A A . 92 SER CA 1 1
3 2869 1 1 35 SER CB C -1.448 19.988 2.641 1.00 . A A . 92 SER CB 1 1
3 2870 1 1 35 SER H H -0.947 22.541 3.508 1.00 . A A . 92 SER H 1 1
3 2871 1 1 35 SER HA H -2.771 21.555 1.997 1.00 . A A . 92 SER HA 1 1
3 2872 1 1 35 SER HB2 H -0.864 20.241 1.771 1.00 . A A . 92 SER HB2 1 1
3 2873 1 1 35 SER HB3 H -0.790 19.865 3.492 1.00 . A A . 92 SER HB3 1 1
3 2874 1 1 35 SER HG H -1.828 18.115 3.003 1.00 . A A . 92 SER HG 1 1
3 2875 1 1 35 SER N N -1.803 22.147 3.781 1.00 . A A . 92 SER N 1 1
3 2876 1 1 35 SER O O -3.531 19.723 4.557 1.00 . A A . 92 SER O 1 1
3 2877 1 1 35 SER OG O -2.154 18.779 2.392 1.00 . A A . 92 SER OG 1 1
3 2878 1 1 36 ARG C C -6.097 18.911 3.852 1.00 . A A . 93 ARG C 1 1
3 2879 1 1 36 ARG CA C -6.057 20.438 3.974 1.00 . A A . 93 ARG CA 1 1
3 2880 1 1 36 ARG CB C -7.293 21.072 3.328 1.00 . A A . 93 ARG CB 1 1
3 2881 1 1 36 ARG CD C -8.354 23.271 2.724 1.00 . A A . 93 ARG CD 1 1
3 2882 1 1 36 ARG CG C -7.239 22.596 3.528 1.00 . A A . 93 ARG CG 1 1
3 2883 1 1 36 ARG CZ C -9.360 22.967 0.542 1.00 . A A . 93 ARG CZ 1 1
3 2884 1 1 36 ARG H H -4.922 21.614 2.572 1.00 . A A . 93 ARG H 1 1
3 2885 1 1 36 ARG HA H -6.021 20.700 5.021 1.00 . A A . 93 ARG HA 1 1
3 2886 1 1 36 ARG HB2 H -7.302 20.846 2.272 1.00 . A A . 93 ARG HB2 1 1
3 2887 1 1 36 ARG HB3 H -8.187 20.681 3.792 1.00 . A A . 93 ARG HB3 1 1
3 2888 1 1 36 ARG HD2 H -9.309 23.058 3.179 1.00 . A A . 93 ARG HD2 1 1
3 2889 1 1 36 ARG HD3 H -8.192 24.339 2.713 1.00 . A A . 93 ARG HD3 1 1
3 2890 1 1 36 ARG HE H -7.574 22.234 1.002 1.00 . A A . 93 ARG HE 1 1
3 2891 1 1 36 ARG HG2 H -7.365 22.824 4.578 1.00 . A A . 93 ARG HG2 1 1
3 2892 1 1 36 ARG HG3 H -6.283 22.970 3.194 1.00 . A A . 93 ARG HG3 1 1
3 2893 1 1 36 ARG HH11 H -10.382 24.025 1.901 1.00 . A A . 93 ARG HH11 1 1
3 2894 1 1 36 ARG HH12 H -11.159 23.830 0.367 1.00 . A A . 93 ARG HH12 1 1
3 2895 1 1 36 ARG HH21 H -8.575 21.961 -1.000 1.00 . A A . 93 ARG HH21 1 1
3 2896 1 1 36 ARG HH22 H -10.135 22.657 -1.279 1.00 . A A . 93 ARG HH22 1 1
3 2897 1 1 36 ARG N N -4.838 20.955 3.294 1.00 . A A . 93 ARG N 1 1
3 2898 1 1 36 ARG NE N -8.342 22.749 1.329 1.00 . A A . 93 ARG NE 1 1
3 2899 1 1 36 ARG NH1 N -10.380 23.660 0.970 1.00 . A A . 93 ARG NH1 1 1
3 2900 1 1 36 ARG NH2 N -9.357 22.490 -0.674 1.00 . A A . 93 ARG NH2 1 1
3 2901 1 1 36 ARG O O -5.864 18.348 2.799 1.00 . A A . 93 ARG O 1 1
3 2902 1 1 37 ARG C C -7.428 16.209 3.975 1.00 . A A . 94 ARG C 1 1
3 2903 1 1 37 ARG CA C -6.388 16.751 4.953 1.00 . A A . 94 ARG CA 1 1
3 2904 1 1 37 ARG CB C -6.753 16.273 6.360 1.00 . A A . 94 ARG CB 1 1
3 2905 1 1 37 ARG CD C -4.400 16.733 7.046 1.00 . A A . 94 ARG CD 1 1
3 2906 1 1 37 ARG CG C -5.868 16.979 7.384 1.00 . A A . 94 ARG CG 1 1
3 2907 1 1 37 ARG CZ C -2.370 16.462 8.327 1.00 . A A . 94 ARG CZ 1 1
3 2908 1 1 37 ARG H H -6.518 18.735 5.777 1.00 . A A . 94 ARG H 1 1
3 2909 1 1 37 ARG HA H -5.412 16.370 4.688 1.00 . A A . 94 ARG HA 1 1
3 2910 1 1 37 ARG HB2 H -7.791 16.499 6.558 1.00 . A A . 94 ARG HB2 1 1
3 2911 1 1 37 ARG HB3 H -6.597 15.207 6.427 1.00 . A A . 94 ARG HB3 1 1
3 2912 1 1 37 ARG HD2 H -4.278 15.707 6.724 1.00 . A A . 94 ARG HD2 1 1
3 2913 1 1 37 ARG HD3 H -4.097 17.402 6.257 1.00 . A A . 94 ARG HD3 1 1
3 2914 1 1 37 ARG HE H -3.873 17.604 8.944 1.00 . A A . 94 ARG HE 1 1
3 2915 1 1 37 ARG HG2 H -6.069 18.039 7.363 1.00 . A A . 94 ARG HG2 1 1
3 2916 1 1 37 ARG HG3 H -6.078 16.590 8.368 1.00 . A A . 94 ARG HG3 1 1
3 2917 1 1 37 ARG HH11 H -2.571 15.373 6.660 1.00 . A A . 94 ARG HH11 1 1
3 2918 1 1 37 ARG HH12 H -1.063 15.196 7.490 1.00 . A A . 94 ARG HH12 1 1
3 2919 1 1 37 ARG HH21 H -1.909 17.394 10.036 1.00 . A A . 94 ARG HH21 1 1
3 2920 1 1 37 ARG HH22 H -0.687 16.345 9.401 1.00 . A A . 94 ARG HH22 1 1
3 2921 1 1 37 ARG N N -6.361 18.246 4.944 1.00 . A A . 94 ARG N 1 1
3 2922 1 1 37 ARG NE N -3.555 17.000 8.240 1.00 . A A . 94 ARG NE 1 1
3 2923 1 1 37 ARG NH1 N -1.970 15.613 7.420 1.00 . A A . 94 ARG NH1 1 1
3 2924 1 1 37 ARG NH2 N -1.595 16.758 9.332 1.00 . A A . 94 ARG NH2 1 1
3 2925 1 1 37 ARG O O -7.241 15.165 3.381 1.00 . A A . 94 ARG O 1 1
3 2926 1 1 38 ASN C C -9.012 16.053 1.537 1.00 . A A . 95 ASN C 1 1
3 2927 1 1 38 ASN CA C -9.596 16.365 2.917 1.00 . A A . 95 ASN CA 1 1
3 2928 1 1 38 ASN CB C -10.709 17.406 2.807 1.00 . A A . 95 ASN CB 1 1
3 2929 1 1 38 ASN CG C -11.185 17.764 4.218 1.00 . A A . 95 ASN CG 1 1
3 2930 1 1 38 ASN H H -8.681 17.701 4.341 1.00 . A A . 95 ASN H 1 1
3 2931 1 1 38 ASN HA H -10.005 15.458 3.335 1.00 . A A . 95 ASN HA 1 1
3 2932 1 1 38 ASN HB2 H -10.331 18.291 2.316 1.00 . A A . 95 ASN HB2 1 1
3 2933 1 1 38 ASN HB3 H -11.534 17.000 2.241 1.00 . A A . 95 ASN HB3 1 1
3 2934 1 1 38 ASN HD21 H -9.881 16.555 5.105 1.00 . A A . 95 ASN HD21 1 1
3 2935 1 1 38 ASN HD22 H -10.900 17.415 6.154 1.00 . A A . 95 ASN HD22 1 1
3 2936 1 1 38 ASN N N -8.535 16.877 3.830 1.00 . A A . 95 ASN N 1 1
3 2937 1 1 38 ASN ND2 N -10.609 17.198 5.245 1.00 . A A . 95 ASN ND2 1 1
3 2938 1 1 38 ASN O O -9.713 15.618 0.642 1.00 . A A . 95 ASN O 1 1
3 2939 1 1 38 ASN OD1 O -12.083 18.564 4.388 1.00 . A A . 95 ASN OD1 1 1
3 2940 1 1 39 ALA C C -7.599 14.575 -0.437 1.00 . A A . 96 ALA C 1 1
3 2941 1 1 39 ALA CA C -7.108 15.943 0.040 1.00 . A A . 96 ALA CA 1 1
3 2942 1 1 39 ALA CB C -5.584 15.914 0.197 1.00 . A A . 96 ALA CB 1 1
3 2943 1 1 39 ALA H H -7.181 16.588 2.094 1.00 . A A . 96 ALA H 1 1
3 2944 1 1 39 ALA HA H -7.386 16.701 -0.679 1.00 . A A . 96 ALA HA 1 1
3 2945 1 1 39 ALA HB1 H -5.332 15.596 1.198 1.00 . A A . 96 ALA HB1 1 1
3 2946 1 1 39 ALA HB2 H -5.159 15.225 -0.517 1.00 . A A . 96 ALA HB2 1 1
3 2947 1 1 39 ALA HB3 H -5.185 16.902 0.021 1.00 . A A . 96 ALA HB3 1 1
3 2948 1 1 39 ALA N N -7.733 16.250 1.358 1.00 . A A . 96 ALA N 1 1
3 2949 1 1 39 ALA O O -7.816 14.358 -1.614 1.00 . A A . 96 ALA O 1 1
3 2950 1 1 40 TRP C C -9.371 11.851 1.035 1.00 . A A . 97 TRP C 1 1
3 2951 1 1 40 TRP CA C -8.253 12.290 0.082 1.00 . A A . 97 TRP CA 1 1
3 2952 1 1 40 TRP CB C -7.083 11.297 0.133 1.00 . A A . 97 TRP CB 1 1
3 2953 1 1 40 TRP CD1 C -7.246 9.966 2.273 1.00 . A A . 97 TRP CD1 1 1
3 2954 1 1 40 TRP CD2 C -5.766 11.649 2.423 1.00 . A A . 97 TRP CD2 1 1
3 2955 1 1 40 TRP CE2 C -5.759 10.993 3.676 1.00 . A A . 97 TRP CE2 1 1
3 2956 1 1 40 TRP CE3 C -4.912 12.752 2.249 1.00 . A A . 97 TRP CE3 1 1
3 2957 1 1 40 TRP CG C -6.723 10.981 1.553 1.00 . A A . 97 TRP CG 1 1
3 2958 1 1 40 TRP CH2 C -4.095 12.516 4.532 1.00 . A A . 97 TRP CH2 1 1
3 2959 1 1 40 TRP CZ2 C -4.937 11.417 4.722 1.00 . A A . 97 TRP CZ2 1 1
3 2960 1 1 40 TRP CZ3 C -4.083 13.181 3.298 1.00 . A A . 97 TRP CZ3 1 1
3 2961 1 1 40 TRP H H -7.588 13.851 1.414 1.00 . A A . 97 TRP H 1 1
3 2962 1 1 40 TRP HA H -8.647 12.323 -0.925 1.00 . A A . 97 TRP HA 1 1
3 2963 1 1 40 TRP HB2 H -7.366 10.387 -0.378 1.00 . A A . 97 TRP HB2 1 1
3 2964 1 1 40 TRP HB3 H -6.228 11.731 -0.365 1.00 . A A . 97 TRP HB3 1 1
3 2965 1 1 40 TRP HD1 H -7.991 9.268 1.920 1.00 . A A . 97 TRP HD1 1 1
3 2966 1 1 40 TRP HE1 H -6.897 9.345 4.256 1.00 . A A . 97 TRP HE1 1 1
3 2967 1 1 40 TRP HE3 H -4.894 13.272 1.302 1.00 . A A . 97 TRP HE3 1 1
3 2968 1 1 40 TRP HH2 H -3.454 12.852 5.334 1.00 . A A . 97 TRP HH2 1 1
3 2969 1 1 40 TRP HZ2 H -4.950 10.901 5.669 1.00 . A A . 97 TRP HZ2 1 1
3 2970 1 1 40 TRP HZ3 H -3.429 14.029 3.151 1.00 . A A . 97 TRP HZ3 1 1
3 2971 1 1 40 TRP N N -7.772 13.649 0.472 1.00 . A A . 97 TRP N 1 1
3 2972 1 1 40 TRP NE1 N -6.681 9.974 3.536 1.00 . A A . 97 TRP NE1 1 1
3 2973 1 1 40 TRP O O -9.896 10.758 0.932 1.00 . A A . 97 TRP O 1 1
3 2974 1 1 41 GLY C C -10.242 12.004 4.279 1.00 . A A . 98 GLY C 1 1
3 2975 1 1 41 GLY CA C -10.842 12.352 2.913 1.00 . A A . 98 GLY CA 1 1
3 2976 1 1 41 GLY H H -9.314 13.580 2.011 1.00 . A A . 98 GLY H 1 1
3 2977 1 1 41 GLY HA2 H -11.397 11.503 2.541 1.00 . A A . 98 GLY HA2 1 1
3 2978 1 1 41 GLY HA3 H -11.510 13.196 3.019 1.00 . A A . 98 GLY HA3 1 1
3 2979 1 1 41 GLY N N -9.747 12.703 1.955 1.00 . A A . 98 GLY N 1 1
3 2980 1 1 41 GLY O O -10.884 11.398 5.113 1.00 . A A . 98 GLY O 1 1
3 2981 1 1 42 ASN C C -8.497 10.573 6.102 1.00 . A A . 99 ASN C 1 1
3 2982 1 1 42 ASN CA C -8.363 12.067 5.816 1.00 . A A . 99 ASN CA 1 1
3 2983 1 1 42 ASN CB C -9.046 12.849 6.941 1.00 . A A . 99 ASN CB 1 1
3 2984 1 1 42 ASN CG C -9.374 14.258 6.459 1.00 . A A . 99 ASN CG 1 1
3 2985 1 1 42 ASN H H -8.513 12.863 3.821 1.00 . A A . 99 ASN H 1 1
3 2986 1 1 42 ASN HA H -7.316 12.336 5.773 1.00 . A A . 99 ASN HA 1 1
3 2987 1 1 42 ASN HB2 H -9.958 12.344 7.227 1.00 . A A . 99 ASN HB2 1 1
3 2988 1 1 42 ASN HB3 H -8.384 12.905 7.793 1.00 . A A . 99 ASN HB3 1 1
3 2989 1 1 42 ASN HD21 H -8.282 14.091 4.814 1.00 . A A . 99 ASN HD21 1 1
3 2990 1 1 42 ASN HD22 H -9.067 15.582 5.019 1.00 . A A . 99 ASN HD22 1 1
3 2991 1 1 42 ASN N N -9.013 12.379 4.510 1.00 . A A . 99 ASN N 1 1
3 2992 1 1 42 ASN ND2 N -8.866 14.679 5.339 1.00 . A A . 99 ASN ND2 1 1
3 2993 1 1 42 ASN O O -8.522 10.156 7.242 1.00 . A A . 99 ASN O 1 1
3 2994 1 1 42 ASN OD1 O -10.101 14.980 7.109 1.00 . A A . 99 ASN OD1 1 1
3 2995 1 1 43 GLN C C -7.405 7.809 5.962 1.00 . A A . 100 GLN C 1 1
3 2996 1 1 43 GLN CA C -8.705 8.299 5.342 1.00 . A A . 100 GLN CA 1 1
3 2997 1 1 43 GLN CB C -8.972 7.554 4.033 1.00 . A A . 100 GLN CB 1 1
3 2998 1 1 43 GLN CD C -10.428 7.465 2.005 1.00 . A A . 100 GLN CD 1 1
3 2999 1 1 43 GLN CG C -10.157 8.200 3.321 1.00 . A A . 100 GLN CG 1 1
3 3000 1 1 43 GLN H H -8.554 10.104 4.170 1.00 . A A . 100 GLN H 1 1
3 3001 1 1 43 GLN HA H -9.520 8.126 6.031 1.00 . A A . 100 GLN HA 1 1
3 3002 1 1 43 GLN HB2 H -8.099 7.600 3.402 1.00 . A A . 100 GLN HB2 1 1
3 3003 1 1 43 GLN HB3 H -9.205 6.524 4.250 1.00 . A A . 100 GLN HB3 1 1
3 3004 1 1 43 GLN HE21 H -10.499 9.129 0.923 1.00 . A A . 100 GLN HE21 1 1
3 3005 1 1 43 GLN HE22 H -10.738 7.690 0.057 1.00 . A A . 100 GLN HE22 1 1
3 3006 1 1 43 GLN HG2 H -11.029 8.135 3.955 1.00 . A A . 100 GLN HG2 1 1
3 3007 1 1 43 GLN HG3 H -9.935 9.237 3.120 1.00 . A A . 100 GLN HG3 1 1
3 3008 1 1 43 GLN N N -8.579 9.758 5.088 1.00 . A A . 100 GLN N 1 1
3 3009 1 1 43 GLN NE2 N -10.566 8.152 0.904 1.00 . A A . 100 GLN NE2 1 1
3 3010 1 1 43 GLN O O -6.334 8.260 5.612 1.00 . A A . 100 GLN O 1 1
3 3011 1 1 43 GLN OE1 O -10.510 6.252 1.980 1.00 . A A . 100 GLN OE1 1 1
3 3012 1 1 44 SER C C -5.357 5.731 6.485 1.00 . A A . 101 SER C 1 1
3 3013 1 1 44 SER CA C -6.239 6.405 7.533 1.00 . A A . 101 SER CA 1 1
3 3014 1 1 44 SER CB C -6.582 5.404 8.636 1.00 . A A . 101 SER CB 1 1
3 3015 1 1 44 SER H H -8.358 6.554 7.165 1.00 . A A . 101 SER H 1 1
3 3016 1 1 44 SER HA H -5.706 7.241 7.963 1.00 . A A . 101 SER HA 1 1
3 3017 1 1 44 SER HB2 H -5.715 5.241 9.256 1.00 . A A . 101 SER HB2 1 1
3 3018 1 1 44 SER HB3 H -7.387 5.800 9.244 1.00 . A A . 101 SER HB3 1 1
3 3019 1 1 44 SER HG H -7.924 4.211 7.895 1.00 . A A . 101 SER HG 1 1
3 3020 1 1 44 SER N N -7.484 6.900 6.888 1.00 . A A . 101 SER N 1 1
3 3021 1 1 44 SER O O -5.803 5.378 5.413 1.00 . A A . 101 SER O 1 1
3 3022 1 1 44 SER OG O -6.976 4.173 8.049 1.00 . A A . 101 SER OG 1 1
3 3023 1 1 45 TYR C C -3.630 3.502 5.518 1.00 . A A . 102 TYR C 1 1
3 3024 1 1 45 TYR CA C -3.174 4.931 5.816 1.00 . A A . 102 TYR CA 1 1
3 3025 1 1 45 TYR CB C -1.770 4.903 6.419 1.00 . A A . 102 TYR CB 1 1
3 3026 1 1 45 TYR CD1 C -0.863 6.837 5.087 1.00 . A A . 102 TYR CD1 1 1
3 3027 1 1 45 TYR CD2 C -0.904 7.010 7.507 1.00 . A A . 102 TYR CD2 1 1
3 3028 1 1 45 TYR CE1 C -0.303 8.117 5.005 1.00 . A A . 102 TYR CE1 1 1
3 3029 1 1 45 TYR CE2 C -0.344 8.290 7.425 1.00 . A A . 102 TYR CE2 1 1
3 3030 1 1 45 TYR CG C -1.163 6.283 6.337 1.00 . A A . 102 TYR CG 1 1
3 3031 1 1 45 TYR CZ C -0.044 8.843 6.174 1.00 . A A . 102 TYR CZ 1 1
3 3032 1 1 45 TYR H H -3.768 5.868 7.658 1.00 . A A . 102 TYR H 1 1
3 3033 1 1 45 TYR HA H -3.164 5.505 4.901 1.00 . A A . 102 TYR HA 1 1
3 3034 1 1 45 TYR HB2 H -1.832 4.596 7.455 1.00 . A A . 102 TYR HB2 1 1
3 3035 1 1 45 TYR HB3 H -1.154 4.205 5.873 1.00 . A A . 102 TYR HB3 1 1
3 3036 1 1 45 TYR HD1 H -1.063 6.276 4.186 1.00 . A A . 102 TYR HD1 1 1
3 3037 1 1 45 TYR HD2 H -1.135 6.584 8.472 1.00 . A A . 102 TYR HD2 1 1
3 3038 1 1 45 TYR HE1 H -0.071 8.545 4.042 1.00 . A A . 102 TYR HE1 1 1
3 3039 1 1 45 TYR HE2 H -0.144 8.851 8.326 1.00 . A A . 102 TYR HE2 1 1
3 3040 1 1 45 TYR HH H 0.434 10.404 5.186 1.00 . A A . 102 TYR HH 1 1
3 3041 1 1 45 TYR N N -4.104 5.565 6.788 1.00 . A A . 102 TYR N 1 1
3 3042 1 1 45 TYR O O -3.593 3.051 4.387 1.00 . A A . 102 TYR O 1 1
3 3043 1 1 45 TYR OH O 0.507 10.105 6.095 1.00 . A A . 102 TYR OH 1 1
3 3044 1 1 46 ALA C C -5.546 1.360 5.158 1.00 . A A . 103 ALA C 1 1
3 3045 1 1 46 ALA CA C -4.511 1.388 6.287 1.00 . A A . 103 ALA CA 1 1
3 3046 1 1 46 ALA CB C -5.149 0.845 7.569 1.00 . A A . 103 ALA CB 1 1
3 3047 1 1 46 ALA H H -4.081 3.167 7.421 1.00 . A A . 103 ALA H 1 1
3 3048 1 1 46 ALA HA H -3.665 0.774 6.018 1.00 . A A . 103 ALA HA 1 1
3 3049 1 1 46 ALA HB1 H -5.691 1.637 8.063 1.00 . A A . 103 ALA HB1 1 1
3 3050 1 1 46 ALA HB2 H -4.379 0.471 8.226 1.00 . A A . 103 ALA HB2 1 1
3 3051 1 1 46 ALA HB3 H -5.830 0.044 7.321 1.00 . A A . 103 ALA HB3 1 1
3 3052 1 1 46 ALA N N -4.059 2.786 6.518 1.00 . A A . 103 ALA N 1 1
3 3053 1 1 46 ALA O O -5.497 0.520 4.277 1.00 . A A . 103 ALA O 1 1
3 3054 1 1 47 GLU C C -6.906 2.554 2.761 1.00 . A A . 104 GLU C 1 1
3 3055 1 1 47 GLU CA C -7.538 2.281 4.128 1.00 . A A . 104 GLU CA 1 1
3 3056 1 1 47 GLU CB C -8.575 3.358 4.459 1.00 . A A . 104 GLU CB 1 1
3 3057 1 1 47 GLU CD C -10.437 3.921 6.045 1.00 . A A . 104 GLU CD 1 1
3 3058 1 1 47 GLU CG C -9.217 3.025 5.810 1.00 . A A . 104 GLU CG 1 1
3 3059 1 1 47 GLU H H -6.511 2.923 5.912 1.00 . A A . 104 GLU H 1 1
3 3060 1 1 47 GLU HA H -8.026 1.320 4.101 1.00 . A A . 104 GLU HA 1 1
3 3061 1 1 47 GLU HB2 H -8.089 4.321 4.514 1.00 . A A . 104 GLU HB2 1 1
3 3062 1 1 47 GLU HB3 H -9.337 3.379 3.694 1.00 . A A . 104 GLU HB3 1 1
3 3063 1 1 47 GLU HG2 H -9.524 1.990 5.817 1.00 . A A . 104 GLU HG2 1 1
3 3064 1 1 47 GLU HG3 H -8.498 3.190 6.598 1.00 . A A . 104 GLU HG3 1 1
3 3065 1 1 47 GLU N N -6.488 2.263 5.186 1.00 . A A . 104 GLU N 1 1
3 3066 1 1 47 GLU O O -7.271 1.953 1.772 1.00 . A A . 104 GLU O 1 1
3 3067 1 1 47 GLU OE1 O -11.311 3.934 5.193 1.00 . A A . 104 GLU OE1 1 1
3 3068 1 1 47 GLU OE2 O -10.480 4.574 7.075 1.00 . A A . 104 GLU OE2 1 1
3 3069 1 1 48 LEU C C -4.529 2.442 0.964 1.00 . A A . 105 LEU C 1 1
3 3070 1 1 48 LEU CA C -5.304 3.696 1.375 1.00 . A A . 105 LEU CA 1 1
3 3071 1 1 48 LEU CB C -4.354 4.890 1.497 1.00 . A A . 105 LEU CB 1 1
3 3072 1 1 48 LEU CD1 C -4.219 7.306 2.131 1.00 . A A . 105 LEU CD1 1 1
3 3073 1 1 48 LEU CD2 C -6.054 6.511 0.622 1.00 . A A . 105 LEU CD2 1 1
3 3074 1 1 48 LEU CG C -5.168 6.146 1.821 1.00 . A A . 105 LEU CG 1 1
3 3075 1 1 48 LEU H H -5.643 3.906 3.494 1.00 . A A . 105 LEU H 1 1
3 3076 1 1 48 LEU HA H -6.064 3.907 0.637 1.00 . A A . 105 LEU HA 1 1
3 3077 1 1 48 LEU HB2 H -3.641 4.705 2.290 1.00 . A A . 105 LEU HB2 1 1
3 3078 1 1 48 LEU HB3 H -3.827 5.032 0.566 1.00 . A A . 105 LEU HB3 1 1
3 3079 1 1 48 LEU HD11 H -3.479 6.984 2.848 1.00 . A A . 105 LEU HD11 1 1
3 3080 1 1 48 LEU HD12 H -3.731 7.623 1.223 1.00 . A A . 105 LEU HD12 1 1
3 3081 1 1 48 LEU HD13 H -4.784 8.129 2.543 1.00 . A A . 105 LEU HD13 1 1
3 3082 1 1 48 LEU HD21 H -5.675 6.038 -0.272 1.00 . A A . 105 LEU HD21 1 1
3 3083 1 1 48 LEU HD22 H -7.063 6.173 0.806 1.00 . A A . 105 LEU HD22 1 1
3 3084 1 1 48 LEU HD23 H -6.056 7.584 0.485 1.00 . A A . 105 LEU HD23 1 1
3 3085 1 1 48 LEU HG H -5.790 5.956 2.683 1.00 . A A . 105 LEU HG 1 1
3 3086 1 1 48 LEU N N -5.948 3.435 2.690 1.00 . A A . 105 LEU N 1 1
3 3087 1 1 48 LEU O O -4.558 2.019 -0.179 1.00 . A A . 105 LEU O 1 1
3 3088 1 1 49 ILE C C -4.049 -0.482 1.082 1.00 . A A . 106 ILE C 1 1
3 3089 1 1 49 ILE CA C -3.084 0.590 1.593 1.00 . A A . 106 ILE CA 1 1
3 3090 1 1 49 ILE CB C -2.392 0.092 2.871 1.00 . A A . 106 ILE CB 1 1
3 3091 1 1 49 ILE CD1 C -0.736 0.713 4.655 1.00 . A A . 106 ILE CD1 1 1
3 3092 1 1 49 ILE CG1 C -1.328 1.109 3.300 1.00 . A A . 106 ILE CG1 1 1
3 3093 1 1 49 ILE CG2 C -1.728 -1.267 2.613 1.00 . A A . 106 ILE CG2 1 1
3 3094 1 1 49 ILE H H -3.855 2.186 2.816 1.00 . A A . 106 ILE H 1 1
3 3095 1 1 49 ILE HA H -2.341 0.798 0.835 1.00 . A A . 106 ILE HA 1 1
3 3096 1 1 49 ILE HB H -3.127 -0.012 3.657 1.00 . A A . 106 ILE HB 1 1
3 3097 1 1 49 ILE HD11 H -1.528 0.414 5.321 1.00 . A A . 106 ILE HD11 1 1
3 3098 1 1 49 ILE HD12 H -0.050 -0.107 4.518 1.00 . A A . 106 ILE HD12 1 1
3 3099 1 1 49 ILE HD13 H -0.209 1.557 5.078 1.00 . A A . 106 ILE HD13 1 1
3 3100 1 1 49 ILE HG12 H -0.543 1.138 2.562 1.00 . A A . 106 ILE HG12 1 1
3 3101 1 1 49 ILE HG13 H -1.779 2.087 3.380 1.00 . A A . 106 ILE HG13 1 1
3 3102 1 1 49 ILE HG21 H -1.253 -1.258 1.644 1.00 . A A . 106 ILE HG21 1 1
3 3103 1 1 49 ILE HG22 H -0.987 -1.457 3.376 1.00 . A A . 106 ILE HG22 1 1
3 3104 1 1 49 ILE HG23 H -2.476 -2.044 2.639 1.00 . A A . 106 ILE HG23 1 1
3 3105 1 1 49 ILE N N -3.847 1.832 1.902 1.00 . A A . 106 ILE N 1 1
3 3106 1 1 49 ILE O O -3.747 -1.222 0.168 1.00 . A A . 106 ILE O 1 1
3 3107 1 1 50 SER C C -6.542 -1.450 -0.226 1.00 . A A . 107 SER C 1 1
3 3108 1 1 50 SER CA C -6.195 -1.606 1.258 1.00 . A A . 107 SER CA 1 1
3 3109 1 1 50 SER CB C -7.470 -1.457 2.094 1.00 . A A . 107 SER CB 1 1
3 3110 1 1 50 SER H H -5.419 0.029 2.427 1.00 . A A . 107 SER H 1 1
3 3111 1 1 50 SER HA H -5.777 -2.588 1.424 1.00 . A A . 107 SER HA 1 1
3 3112 1 1 50 SER HB2 H -8.155 -2.253 1.856 1.00 . A A . 107 SER HB2 1 1
3 3113 1 1 50 SER HB3 H -7.218 -1.505 3.146 1.00 . A A . 107 SER HB3 1 1
3 3114 1 1 50 SER HG H -8.001 0.354 2.567 1.00 . A A . 107 SER HG 1 1
3 3115 1 1 50 SER N N -5.205 -0.575 1.683 1.00 . A A . 107 SER N 1 1
3 3116 1 1 50 SER O O -6.669 -2.420 -0.944 1.00 . A A . 107 SER O 1 1
3 3117 1 1 50 SER OG O -8.086 -0.212 1.796 1.00 . A A . 107 SER OG 1 1
3 3118 1 1 51 GLN C C -5.991 -0.625 -3.037 1.00 . A A . 108 GLN C 1 1
3 3119 1 1 51 GLN CA C -7.076 -0.042 -2.127 1.00 . A A . 108 GLN CA 1 1
3 3120 1 1 51 GLN CB C -7.205 1.452 -2.401 1.00 . A A . 108 GLN CB 1 1
3 3121 1 1 51 GLN CD C -8.501 3.517 -1.886 1.00 . A A . 108 GLN CD 1 1
3 3122 1 1 51 GLN CG C -8.411 2.010 -1.646 1.00 . A A . 108 GLN CG 1 1
3 3123 1 1 51 GLN H H -6.620 0.534 -0.103 1.00 . A A . 108 GLN H 1 1
3 3124 1 1 51 GLN HA H -8.022 -0.530 -2.331 1.00 . A A . 108 GLN HA 1 1
3 3125 1 1 51 GLN HB2 H -6.307 1.954 -2.071 1.00 . A A . 108 GLN HB2 1 1
3 3126 1 1 51 GLN HB3 H -7.337 1.615 -3.459 1.00 . A A . 108 GLN HB3 1 1
3 3127 1 1 51 GLN HE21 H -10.449 3.604 -1.523 1.00 . A A . 108 GLN HE21 1 1
3 3128 1 1 51 GLN HE22 H -9.719 5.081 -1.918 1.00 . A A . 108 GLN HE22 1 1
3 3129 1 1 51 GLN HG2 H -9.313 1.530 -2.001 1.00 . A A . 108 GLN HG2 1 1
3 3130 1 1 51 GLN HG3 H -8.294 1.822 -0.590 1.00 . A A . 108 GLN HG3 1 1
3 3131 1 1 51 GLN N N -6.716 -0.243 -0.693 1.00 . A A . 108 GLN N 1 1
3 3132 1 1 51 GLN NE2 N -9.652 4.117 -1.766 1.00 . A A . 108 GLN NE2 1 1
3 3133 1 1 51 GLN O O -6.277 -1.233 -4.048 1.00 . A A . 108 GLN O 1 1
3 3134 1 1 51 GLN OE1 O -7.514 4.155 -2.188 1.00 . A A . 108 GLN OE1 1 1
3 3135 1 1 52 ALA C C -3.828 -2.483 -3.725 1.00 . A A . 109 ALA C 1 1
3 3136 1 1 52 ALA CA C -3.649 -0.974 -3.549 1.00 . A A . 109 ALA CA 1 1
3 3137 1 1 52 ALA CB C -2.301 -0.687 -2.878 1.00 . A A . 109 ALA CB 1 1
3 3138 1 1 52 ALA H H -4.536 0.065 -1.876 1.00 . A A . 109 ALA H 1 1
3 3139 1 1 52 ALA HA H -3.682 -0.493 -4.517 1.00 . A A . 109 ALA HA 1 1
3 3140 1 1 52 ALA HB1 H -2.470 -0.219 -1.918 1.00 . A A . 109 ALA HB1 1 1
3 3141 1 1 52 ALA HB2 H -1.760 -1.611 -2.734 1.00 . A A . 109 ALA HB2 1 1
3 3142 1 1 52 ALA HB3 H -1.721 -0.023 -3.502 1.00 . A A . 109 ALA HB3 1 1
3 3143 1 1 52 ALA N N -4.747 -0.436 -2.693 1.00 . A A . 109 ALA N 1 1
3 3144 1 1 52 ALA O O -3.800 -2.997 -4.825 1.00 . A A . 109 ALA O 1 1
3 3145 1 1 53 ILE C C -5.493 -4.947 -3.522 1.00 . A A . 110 ILE C 1 1
3 3146 1 1 53 ILE CA C -4.203 -4.668 -2.752 1.00 . A A . 110 ILE CA 1 1
3 3147 1 1 53 ILE CB C -4.314 -5.264 -1.347 1.00 . A A . 110 ILE CB 1 1
3 3148 1 1 53 ILE CD1 C -1.857 -4.834 -1.121 1.00 . A A . 110 ILE CD1 1 1
3 3149 1 1 53 ILE CG1 C -3.221 -4.675 -0.451 1.00 . A A . 110 ILE CG1 1 1
3 3150 1 1 53 ILE CG2 C -4.153 -6.784 -1.416 1.00 . A A . 110 ILE CG2 1 1
3 3151 1 1 53 ILE H H -4.038 -2.759 -1.771 1.00 . A A . 110 ILE H 1 1
3 3152 1 1 53 ILE HA H -3.365 -5.112 -3.272 1.00 . A A . 110 ILE HA 1 1
3 3153 1 1 53 ILE HB H -5.284 -5.026 -0.935 1.00 . A A . 110 ILE HB 1 1
3 3154 1 1 53 ILE HD11 H -1.756 -5.841 -1.494 1.00 . A A . 110 ILE HD11 1 1
3 3155 1 1 53 ILE HD12 H -1.775 -4.135 -1.939 1.00 . A A . 110 ILE HD12 1 1
3 3156 1 1 53 ILE HD13 H -1.079 -4.635 -0.400 1.00 . A A . 110 ILE HD13 1 1
3 3157 1 1 53 ILE HG12 H -3.421 -3.626 -0.285 1.00 . A A . 110 ILE HG12 1 1
3 3158 1 1 53 ILE HG13 H -3.216 -5.195 0.496 1.00 . A A . 110 ILE HG13 1 1
3 3159 1 1 53 ILE HG21 H -3.261 -7.030 -1.975 1.00 . A A . 110 ILE HG21 1 1
3 3160 1 1 53 ILE HG22 H -4.070 -7.181 -0.414 1.00 . A A . 110 ILE HG22 1 1
3 3161 1 1 53 ILE HG23 H -5.013 -7.215 -1.903 1.00 . A A . 110 ILE HG23 1 1
3 3162 1 1 53 ILE N N -4.016 -3.195 -2.648 1.00 . A A . 110 ILE N 1 1
3 3163 1 1 53 ILE O O -5.517 -5.719 -4.461 1.00 . A A . 110 ILE O 1 1
3 3164 1 1 54 GLU C C -7.717 -4.135 -5.302 1.00 . A A . 111 GLU C 1 1
3 3165 1 1 54 GLU CA C -7.856 -4.531 -3.832 1.00 . A A . 111 GLU CA 1 1
3 3166 1 1 54 GLU CB C -8.932 -3.670 -3.170 1.00 . A A . 111 GLU CB 1 1
3 3167 1 1 54 GLU CD C -10.266 -3.320 -1.090 1.00 . A A . 111 GLU CD 1 1
3 3168 1 1 54 GLU CG C -9.158 -4.152 -1.735 1.00 . A A . 111 GLU CG 1 1
3 3169 1 1 54 GLU H H -6.515 -3.700 -2.369 1.00 . A A . 111 GLU H 1 1
3 3170 1 1 54 GLU HA H -8.136 -5.570 -3.763 1.00 . A A . 111 GLU HA 1 1
3 3171 1 1 54 GLU HB2 H -8.610 -2.638 -3.156 1.00 . A A . 111 GLU HB2 1 1
3 3172 1 1 54 GLU HB3 H -9.854 -3.753 -3.725 1.00 . A A . 111 GLU HB3 1 1
3 3173 1 1 54 GLU HG2 H -9.447 -5.195 -1.746 1.00 . A A . 111 GLU HG2 1 1
3 3174 1 1 54 GLU HG3 H -8.249 -4.036 -1.167 1.00 . A A . 111 GLU HG3 1 1
3 3175 1 1 54 GLU N N -6.562 -4.318 -3.130 1.00 . A A . 111 GLU N 1 1
3 3176 1 1 54 GLU O O -8.370 -4.687 -6.168 1.00 . A A . 111 GLU O 1 1
3 3177 1 1 54 GLU OE1 O -11.051 -2.743 -1.827 1.00 . A A . 111 GLU OE1 1 1
3 3178 1 1 54 GLU OE2 O -10.311 -3.271 0.126 1.00 . A A . 111 GLU OE2 1 1
3 3179 1 1 55 SER C C -5.797 -3.720 -7.741 1.00 . A A . 112 SER C 1 1
3 3180 1 1 55 SER CA C -6.703 -2.736 -6.998 1.00 . A A . 112 SER CA 1 1
3 3181 1 1 55 SER CB C -6.071 -1.346 -7.013 1.00 . A A . 112 SER CB 1 1
3 3182 1 1 55 SER H H -6.369 -2.744 -4.872 1.00 . A A . 112 SER H 1 1
3 3183 1 1 55 SER HA H -7.667 -2.698 -7.486 1.00 . A A . 112 SER HA 1 1
3 3184 1 1 55 SER HB2 H -6.027 -0.980 -8.025 1.00 . A A . 112 SER HB2 1 1
3 3185 1 1 55 SER HB3 H -6.672 -0.673 -6.414 1.00 . A A . 112 SER HB3 1 1
3 3186 1 1 55 SER HG H -4.780 -1.952 -5.684 1.00 . A A . 112 SER HG 1 1
3 3187 1 1 55 SER N N -6.880 -3.178 -5.588 1.00 . A A . 112 SER N 1 1
3 3188 1 1 55 SER O O -5.806 -3.788 -8.956 1.00 . A A . 112 SER O 1 1
3 3189 1 1 55 SER OG O -4.752 -1.422 -6.483 1.00 . A A . 112 SER OG 1 1
3 3190 1 1 56 ALA C C -4.970 -6.557 -8.352 1.00 . A A . 113 ALA C 1 1
3 3191 1 1 56 ALA CA C -4.114 -5.458 -7.700 1.00 . A A . 113 ALA CA 1 1
3 3192 1 1 56 ALA CB C -3.160 -6.068 -6.664 1.00 . A A . 113 ALA CB 1 1
3 3193 1 1 56 ALA H H -5.022 -4.413 -6.051 1.00 . A A . 113 ALA H 1 1
3 3194 1 1 56 ALA HA H -3.543 -4.946 -8.461 1.00 . A A . 113 ALA HA 1 1
3 3195 1 1 56 ALA HB1 H -2.166 -5.669 -6.808 1.00 . A A . 113 ALA HB1 1 1
3 3196 1 1 56 ALA HB2 H -3.136 -7.142 -6.776 1.00 . A A . 113 ALA HB2 1 1
3 3197 1 1 56 ALA HB3 H -3.502 -5.820 -5.670 1.00 . A A . 113 ALA HB3 1 1
3 3198 1 1 56 ALA N N -5.015 -4.482 -7.028 1.00 . A A . 113 ALA N 1 1
3 3199 1 1 56 ALA O O -6.107 -6.769 -7.977 1.00 . A A . 113 ALA O 1 1
3 3200 1 1 57 PRO C C -5.351 -9.569 -9.173 1.00 . A A . 114 PRO C 1 1
3 3201 1 1 57 PRO CA C -5.152 -8.328 -10.051 1.00 . A A . 114 PRO CA 1 1
3 3202 1 1 57 PRO CB C -4.237 -8.642 -11.239 1.00 . A A . 114 PRO CB 1 1
3 3203 1 1 57 PRO CD C -3.062 -7.061 -9.836 1.00 . A A . 114 PRO CD 1 1
3 3204 1 1 57 PRO CG C -2.871 -8.243 -10.787 1.00 . A A . 114 PRO CG 1 1
3 3205 1 1 57 PRO HA H -6.102 -7.968 -10.409 1.00 . A A . 114 PRO HA 1 1
3 3206 1 1 57 PRO HB2 H -4.269 -9.697 -11.471 1.00 . A A . 114 PRO HB2 1 1
3 3207 1 1 57 PRO HB3 H -4.525 -8.057 -12.100 1.00 . A A . 114 PRO HB3 1 1
3 3208 1 1 57 PRO HD2 H -2.340 -7.104 -9.030 1.00 . A A . 114 PRO HD2 1 1
3 3209 1 1 57 PRO HD3 H -2.984 -6.127 -10.368 1.00 . A A . 114 PRO HD3 1 1
3 3210 1 1 57 PRO HG2 H -2.398 -9.067 -10.271 1.00 . A A . 114 PRO HG2 1 1
3 3211 1 1 57 PRO HG3 H -2.270 -7.937 -11.629 1.00 . A A . 114 PRO HG3 1 1
3 3212 1 1 57 PRO N N -4.428 -7.242 -9.324 1.00 . A A . 114 PRO N 1 1
3 3213 1 1 57 PRO O O -6.461 -9.954 -8.867 1.00 . A A . 114 PRO O 1 1
3 3214 1 1 58 GLU C C -4.675 -10.943 -6.459 1.00 . A A . 115 GLU C 1 1
3 3215 1 1 58 GLU CA C -4.405 -11.396 -7.897 1.00 . A A . 115 GLU CA 1 1
3 3216 1 1 58 GLU CB C -3.093 -12.180 -7.942 1.00 . A A . 115 GLU CB 1 1
3 3217 1 1 58 GLU CD C -1.443 -13.319 -9.433 1.00 . A A . 115 GLU CD 1 1
3 3218 1 1 58 GLU CG C -2.786 -12.586 -9.385 1.00 . A A . 115 GLU CG 1 1
3 3219 1 1 58 GLU H H -3.395 -9.860 -9.018 1.00 . A A . 115 GLU H 1 1
3 3220 1 1 58 GLU HA H -5.218 -12.020 -8.245 1.00 . A A . 115 GLU HA 1 1
3 3221 1 1 58 GLU HB2 H -2.292 -11.561 -7.564 1.00 . A A . 115 GLU HB2 1 1
3 3222 1 1 58 GLU HB3 H -3.181 -13.066 -7.333 1.00 . A A . 115 GLU HB3 1 1
3 3223 1 1 58 GLU HG2 H -3.566 -13.240 -9.749 1.00 . A A . 115 GLU HG2 1 1
3 3224 1 1 58 GLU HG3 H -2.736 -11.704 -10.004 1.00 . A A . 115 GLU HG3 1 1
3 3225 1 1 58 GLU N N -4.283 -10.190 -8.761 1.00 . A A . 115 GLU N 1 1
3 3226 1 1 58 GLU O O -4.780 -11.746 -5.554 1.00 . A A . 115 GLU O 1 1
3 3227 1 1 58 GLU OE1 O -0.848 -13.494 -8.382 1.00 . A A . 115 GLU OE1 1 1
3 3228 1 1 58 GLU OE2 O -1.034 -13.693 -10.518 1.00 . A A . 115 GLU OE2 1 1
3 3229 1 1 59 LYS C C -3.824 -9.444 -3.992 1.00 . A A . 116 LYS C 1 1
3 3230 1 1 59 LYS CA C -5.014 -9.106 -4.885 1.00 . A A . 116 LYS CA 1 1
3 3231 1 1 59 LYS CB C -6.290 -9.700 -4.285 1.00 . A A . 116 LYS CB 1 1
3 3232 1 1 59 LYS CD C -8.782 -9.639 -4.383 1.00 . A A . 116 LYS CD 1 1
3 3233 1 1 59 LYS CE C -9.964 -9.679 -5.354 1.00 . A A . 116 LYS CE 1 1
3 3234 1 1 59 LYS CG C -7.494 -9.302 -5.139 1.00 . A A . 116 LYS CG 1 1
3 3235 1 1 59 LYS H H -4.667 -9.035 -7.006 1.00 . A A . 116 LYS H 1 1
3 3236 1 1 59 LYS HA H -5.116 -8.033 -4.947 1.00 . A A . 116 LYS HA 1 1
3 3237 1 1 59 LYS HB2 H -6.211 -10.777 -4.252 1.00 . A A . 116 LYS HB2 1 1
3 3238 1 1 59 LYS HB3 H -6.424 -9.321 -3.283 1.00 . A A . 116 LYS HB3 1 1
3 3239 1 1 59 LYS HD2 H -8.676 -10.603 -3.905 1.00 . A A . 116 LYS HD2 1 1
3 3240 1 1 59 LYS HD3 H -8.966 -8.885 -3.632 1.00 . A A . 116 LYS HD3 1 1
3 3241 1 1 59 LYS HE2 H -9.961 -8.787 -5.964 1.00 . A A . 116 LYS HE2 1 1
3 3242 1 1 59 LYS HE3 H -9.881 -10.551 -5.986 1.00 . A A . 116 LYS HE3 1 1
3 3243 1 1 59 LYS HG2 H -7.458 -8.239 -5.339 1.00 . A A . 116 LYS HG2 1 1
3 3244 1 1 59 LYS HG3 H -7.468 -9.847 -6.071 1.00 . A A . 116 LYS HG3 1 1
3 3245 1 1 59 LYS HZ1 H -11.047 -9.497 -3.586 1.00 . A A . 116 LYS HZ1 1 1
3 3246 1 1 59 LYS HZ2 H -11.922 -9.079 -4.981 1.00 . A A . 116 LYS HZ2 1 1
3 3247 1 1 59 LYS HZ3 H -11.620 -10.712 -4.623 1.00 . A A . 116 LYS HZ3 1 1
3 3248 1 1 59 LYS N N -4.769 -9.651 -6.254 1.00 . A A . 116 LYS N 1 1
3 3249 1 1 59 LYS NZ N -11.234 -9.748 -4.578 1.00 . A A . 116 LYS NZ 1 1
3 3250 1 1 59 LYS O O -3.974 -10.017 -2.930 1.00 . A A . 116 LYS O 1 1
3 3251 1 1 60 ARG C C -0.313 -8.434 -4.057 1.00 . A A . 117 ARG C 1 1
3 3252 1 1 60 ARG CA C -1.421 -9.386 -3.618 1.00 . A A . 117 ARG CA 1 1
3 3253 1 1 60 ARG CB C -0.954 -10.824 -3.890 1.00 . A A . 117 ARG CB 1 1
3 3254 1 1 60 ARG CD C -1.630 -13.239 -3.879 1.00 . A A . 117 ARG CD 1 1
3 3255 1 1 60 ARG CG C -2.128 -11.795 -3.758 1.00 . A A . 117 ARG CG 1 1
3 3256 1 1 60 ARG CZ C -3.927 -13.945 -4.337 1.00 . A A . 117 ARG CZ 1 1
3 3257 1 1 60 ARG H H -2.554 -8.627 -5.279 1.00 . A A . 117 ARG H 1 1
3 3258 1 1 60 ARG HA H -1.625 -9.258 -2.565 1.00 . A A . 117 ARG HA 1 1
3 3259 1 1 60 ARG HB2 H -0.550 -10.883 -4.891 1.00 . A A . 117 ARG HB2 1 1
3 3260 1 1 60 ARG HB3 H -0.187 -11.092 -3.178 1.00 . A A . 117 ARG HB3 1 1
3 3261 1 1 60 ARG HD2 H -0.706 -13.259 -4.438 1.00 . A A . 117 ARG HD2 1 1
3 3262 1 1 60 ARG HD3 H -1.457 -13.641 -2.889 1.00 . A A . 117 ARG HD3 1 1
3 3263 1 1 60 ARG HE H -2.360 -14.669 -5.318 1.00 . A A . 117 ARG HE 1 1
3 3264 1 1 60 ARG HG2 H -2.595 -11.654 -2.798 1.00 . A A . 117 ARG HG2 1 1
3 3265 1 1 60 ARG HG3 H -2.840 -11.600 -4.542 1.00 . A A . 117 ARG HG3 1 1
3 3266 1 1 60 ARG HH11 H -3.662 -12.729 -2.772 1.00 . A A . 117 ARG HH11 1 1
3 3267 1 1 60 ARG HH12 H -5.306 -13.119 -3.145 1.00 . A A . 117 ARG HH12 1 1
3 3268 1 1 60 ARG HH21 H -4.498 -15.194 -5.798 1.00 . A A . 117 ARG HH21 1 1
3 3269 1 1 60 ARG HH22 H -5.779 -14.513 -4.851 1.00 . A A . 117 ARG HH22 1 1
3 3270 1 1 60 ARG N N -2.641 -9.090 -4.421 1.00 . A A . 117 ARG N 1 1
3 3271 1 1 60 ARG NE N -2.649 -14.061 -4.605 1.00 . A A . 117 ARG NE 1 1
3 3272 1 1 60 ARG NH1 N -4.330 -13.206 -3.341 1.00 . A A . 117 ARG NH1 1 1
3 3273 1 1 60 ARG NH2 N -4.802 -14.603 -5.051 1.00 . A A . 117 ARG NH2 1 1
3 3274 1 1 60 ARG O O -0.069 -8.261 -5.235 1.00 . A A . 117 ARG O 1 1
3 3275 1 1 61 LEU C C 2.565 -6.946 -2.479 1.00 . A A . 118 LEU C 1 1
3 3276 1 1 61 LEU CA C 1.451 -6.881 -3.516 1.00 . A A . 118 LEU CA 1 1
3 3277 1 1 61 LEU CB C 0.904 -5.452 -3.598 1.00 . A A . 118 LEU CB 1 1
3 3278 1 1 61 LEU CD1 C -0.459 -3.829 -4.899 1.00 . A A . 118 LEU CD1 1 1
3 3279 1 1 61 LEU CD2 C 0.903 -5.532 -6.122 1.00 . A A . 118 LEU CD2 1 1
3 3280 1 1 61 LEU CG C 0.056 -5.269 -4.864 1.00 . A A . 118 LEU CG 1 1
3 3281 1 1 61 LEU H H 0.153 -7.970 -2.182 1.00 . A A . 118 LEU H 1 1
3 3282 1 1 61 LEU HA H 1.851 -7.171 -4.475 1.00 . A A . 118 LEU HA 1 1
3 3283 1 1 61 LEU HB2 H 0.292 -5.254 -2.729 1.00 . A A . 118 LEU HB2 1 1
3 3284 1 1 61 LEU HB3 H 1.726 -4.754 -3.620 1.00 . A A . 118 LEU HB3 1 1
3 3285 1 1 61 LEU HD11 H 0.341 -3.156 -4.623 1.00 . A A . 118 LEU HD11 1 1
3 3286 1 1 61 LEU HD12 H -0.801 -3.592 -5.894 1.00 . A A . 118 LEU HD12 1 1
3 3287 1 1 61 LEU HD13 H -1.276 -3.723 -4.200 1.00 . A A . 118 LEU HD13 1 1
3 3288 1 1 61 LEU HD21 H 1.930 -5.258 -5.933 1.00 . A A . 118 LEU HD21 1 1
3 3289 1 1 61 LEU HD22 H 0.853 -6.578 -6.380 1.00 . A A . 118 LEU HD22 1 1
3 3290 1 1 61 LEU HD23 H 0.521 -4.945 -6.945 1.00 . A A . 118 LEU HD23 1 1
3 3291 1 1 61 LEU HG H -0.780 -5.951 -4.841 1.00 . A A . 118 LEU HG 1 1
3 3292 1 1 61 LEU N N 0.360 -7.817 -3.129 1.00 . A A . 118 LEU N 1 1
3 3293 1 1 61 LEU O O 2.329 -7.131 -1.302 1.00 . A A . 118 LEU O 1 1
3 3294 1 1 62 THR C C 5.115 -5.473 -1.340 1.00 . A A . 119 THR C 1 1
3 3295 1 1 62 THR CA C 4.923 -6.852 -1.966 1.00 . A A . 119 THR CA 1 1
3 3296 1 1 62 THR CB C 6.196 -7.272 -2.710 1.00 . A A . 119 THR CB 1 1
3 3297 1 1 62 THR CG2 C 6.175 -8.786 -2.974 1.00 . A A . 119 THR CG2 1 1
3 3298 1 1 62 THR H H 3.948 -6.645 -3.874 1.00 . A A . 119 THR H 1 1
3 3299 1 1 62 THR HA H 4.707 -7.571 -1.189 1.00 . A A . 119 THR HA 1 1
3 3300 1 1 62 THR HB H 7.058 -7.026 -2.109 1.00 . A A . 119 THR HB 1 1
3 3301 1 1 62 THR HG1 H 7.034 -6.909 -4.424 1.00 . A A . 119 THR HG1 1 1
3 3302 1 1 62 THR HG21 H 5.180 -9.174 -2.806 1.00 . A A . 119 THR HG21 1 1
3 3303 1 1 62 THR HG22 H 6.462 -8.975 -3.998 1.00 . A A . 119 THR HG22 1 1
3 3304 1 1 62 THR HG23 H 6.869 -9.279 -2.309 1.00 . A A . 119 THR HG23 1 1
3 3305 1 1 62 THR N N 3.784 -6.795 -2.916 1.00 . A A . 119 THR N 1 1
3 3306 1 1 62 THR O O 4.449 -4.520 -1.692 1.00 . A A . 119 THR O 1 1
3 3307 1 1 62 THR OG1 O 6.270 -6.578 -3.947 1.00 . A A . 119 THR OG1 1 1
3 3308 1 1 63 LEU C C 6.649 -3.003 -0.787 1.00 . A A . 120 LEU C 1 1
3 3309 1 1 63 LEU CA C 6.233 -4.047 0.253 1.00 . A A . 120 LEU CA 1 1
3 3310 1 1 63 LEU CB C 7.350 -4.204 1.283 1.00 . A A . 120 LEU CB 1 1
3 3311 1 1 63 LEU CD1 C 6.353 -2.626 2.952 1.00 . A A . 120 LEU CD1 1 1
3 3312 1 1 63 LEU CD2 C 8.839 -2.957 2.861 1.00 . A A . 120 LEU CD2 1 1
3 3313 1 1 63 LEU CG C 7.551 -2.883 2.030 1.00 . A A . 120 LEU CG 1 1
3 3314 1 1 63 LEU H H 6.533 -6.142 -0.130 1.00 . A A . 120 LEU H 1 1
3 3315 1 1 63 LEU HA H 5.327 -3.728 0.749 1.00 . A A . 120 LEU HA 1 1
3 3316 1 1 63 LEU HB2 H 7.083 -4.982 1.984 1.00 . A A . 120 LEU HB2 1 1
3 3317 1 1 63 LEU HB3 H 8.265 -4.476 0.778 1.00 . A A . 120 LEU HB3 1 1
3 3318 1 1 63 LEU HD11 H 5.924 -3.567 3.265 1.00 . A A . 120 LEU HD11 1 1
3 3319 1 1 63 LEU HD12 H 6.677 -2.075 3.822 1.00 . A A . 120 LEU HD12 1 1
3 3320 1 1 63 LEU HD13 H 5.607 -2.052 2.422 1.00 . A A . 120 LEU HD13 1 1
3 3321 1 1 63 LEU HD21 H 9.611 -3.450 2.288 1.00 . A A . 120 LEU HD21 1 1
3 3322 1 1 63 LEU HD22 H 9.163 -1.960 3.113 1.00 . A A . 120 LEU HD22 1 1
3 3323 1 1 63 LEU HD23 H 8.653 -3.512 3.767 1.00 . A A . 120 LEU HD23 1 1
3 3324 1 1 63 LEU HG H 7.628 -2.075 1.318 1.00 . A A . 120 LEU HG 1 1
3 3325 1 1 63 LEU N N 6.012 -5.361 -0.406 1.00 . A A . 120 LEU N 1 1
3 3326 1 1 63 LEU O O 6.129 -1.905 -0.823 1.00 . A A . 120 LEU O 1 1
3 3327 1 1 64 ALA C C 6.896 -1.918 -3.545 1.00 . A A . 121 ALA C 1 1
3 3328 1 1 64 ALA CA C 8.061 -2.358 -2.649 1.00 . A A . 121 ALA CA 1 1
3 3329 1 1 64 ALA CB C 9.148 -3.016 -3.504 1.00 . A A . 121 ALA CB 1 1
3 3330 1 1 64 ALA H H 8.007 -4.219 -1.563 1.00 . A A . 121 ALA H 1 1
3 3331 1 1 64 ALA HA H 8.475 -1.491 -2.153 1.00 . A A . 121 ALA HA 1 1
3 3332 1 1 64 ALA HB1 H 8.987 -4.083 -3.525 1.00 . A A . 121 ALA HB1 1 1
3 3333 1 1 64 ALA HB2 H 10.119 -2.806 -3.078 1.00 . A A . 121 ALA HB2 1 1
3 3334 1 1 64 ALA HB3 H 9.106 -2.626 -4.510 1.00 . A A . 121 ALA HB3 1 1
3 3335 1 1 64 ALA N N 7.593 -3.331 -1.621 1.00 . A A . 121 ALA N 1 1
3 3336 1 1 64 ALA O O 6.832 -0.783 -3.972 1.00 . A A . 121 ALA O 1 1
3 3337 1 1 65 GLN C C 3.978 -1.380 -4.049 1.00 . A A . 122 GLN C 1 1
3 3338 1 1 65 GLN CA C 4.852 -2.428 -4.738 1.00 . A A . 122 GLN CA 1 1
3 3339 1 1 65 GLN CB C 4.013 -3.676 -5.024 1.00 . A A . 122 GLN CB 1 1
3 3340 1 1 65 GLN CD C 4.969 -4.064 -7.305 1.00 . A A . 122 GLN CD 1 1
3 3341 1 1 65 GLN CG C 4.804 -4.649 -5.898 1.00 . A A . 122 GLN CG 1 1
3 3342 1 1 65 GLN H H 6.053 -3.720 -3.510 1.00 . A A . 122 GLN H 1 1
3 3343 1 1 65 GLN HA H 5.234 -2.029 -5.666 1.00 . A A . 122 GLN HA 1 1
3 3344 1 1 65 GLN HB2 H 3.765 -4.157 -4.088 1.00 . A A . 122 GLN HB2 1 1
3 3345 1 1 65 GLN HB3 H 3.107 -3.392 -5.533 1.00 . A A . 122 GLN HB3 1 1
3 3346 1 1 65 GLN HE21 H 3.014 -3.893 -7.622 1.00 . A A . 122 GLN HE21 1 1
3 3347 1 1 65 GLN HE22 H 4.007 -3.381 -8.901 1.00 . A A . 122 GLN HE22 1 1
3 3348 1 1 65 GLN HG2 H 5.778 -4.815 -5.459 1.00 . A A . 122 GLN HG2 1 1
3 3349 1 1 65 GLN HG3 H 4.274 -5.588 -5.960 1.00 . A A . 122 GLN HG3 1 1
3 3350 1 1 65 GLN N N 5.987 -2.805 -3.850 1.00 . A A . 122 GLN N 1 1
3 3351 1 1 65 GLN NE2 N 3.909 -3.752 -8.000 1.00 . A A . 122 GLN NE2 1 1
3 3352 1 1 65 GLN O O 3.510 -0.444 -4.666 1.00 . A A . 122 GLN O 1 1
3 3353 1 1 65 GLN OE1 O 6.075 -3.891 -7.775 1.00 . A A . 122 GLN OE1 1 1
3 3354 1 1 66 ILE C C 3.545 0.839 -2.119 1.00 . A A . 123 ILE C 1 1
3 3355 1 1 66 ILE CA C 2.899 -0.546 -2.057 1.00 . A A . 123 ILE CA 1 1
3 3356 1 1 66 ILE CB C 2.735 -0.989 -0.598 1.00 . A A . 123 ILE CB 1 1
3 3357 1 1 66 ILE CD1 C 1.780 -2.786 0.873 1.00 . A A . 123 ILE CD1 1 1
3 3358 1 1 66 ILE CG1 C 1.836 -2.230 -0.553 1.00 . A A . 123 ILE CG1 1 1
3 3359 1 1 66 ILE CG2 C 2.099 0.142 0.214 1.00 . A A . 123 ILE CG2 1 1
3 3360 1 1 66 ILE H H 4.131 -2.294 -2.294 1.00 . A A . 123 ILE H 1 1
3 3361 1 1 66 ILE HA H 1.927 -0.506 -2.529 1.00 . A A . 123 ILE HA 1 1
3 3362 1 1 66 ILE HB H 3.703 -1.231 -0.185 1.00 . A A . 123 ILE HB 1 1
3 3363 1 1 66 ILE HD11 H 2.123 -2.036 1.572 1.00 . A A . 123 ILE HD11 1 1
3 3364 1 1 66 ILE HD12 H 0.764 -3.061 1.112 1.00 . A A . 123 ILE HD12 1 1
3 3365 1 1 66 ILE HD13 H 2.414 -3.656 0.942 1.00 . A A . 123 ILE HD13 1 1
3 3366 1 1 66 ILE HG12 H 0.841 -1.962 -0.876 1.00 . A A . 123 ILE HG12 1 1
3 3367 1 1 66 ILE HG13 H 2.234 -2.985 -1.214 1.00 . A A . 123 ILE HG13 1 1
3 3368 1 1 66 ILE HG21 H 1.267 0.554 -0.336 1.00 . A A . 123 ILE HG21 1 1
3 3369 1 1 66 ILE HG22 H 1.751 -0.245 1.158 1.00 . A A . 123 ILE HG22 1 1
3 3370 1 1 66 ILE HG23 H 2.833 0.915 0.391 1.00 . A A . 123 ILE HG23 1 1
3 3371 1 1 66 ILE N N 3.748 -1.531 -2.777 1.00 . A A . 123 ILE N 1 1
3 3372 1 1 66 ILE O O 2.883 1.826 -2.369 1.00 . A A . 123 ILE O 1 1
3 3373 1 1 67 TYR C C 5.247 2.872 -3.345 1.00 . A A . 124 TYR C 1 1
3 3374 1 1 67 TYR CA C 5.475 2.269 -1.957 1.00 . A A . 124 TYR CA 1 1
3 3375 1 1 67 TYR CB C 6.980 2.131 -1.692 1.00 . A A . 124 TYR CB 1 1
3 3376 1 1 67 TYR CD1 C 6.341 1.942 0.769 1.00 . A A . 124 TYR CD1 1 1
3 3377 1 1 67 TYR CD2 C 8.405 0.925 0.002 1.00 . A A . 124 TYR CD2 1 1
3 3378 1 1 67 TYR CE1 C 6.609 1.498 2.069 1.00 . A A . 124 TYR CE1 1 1
3 3379 1 1 67 TYR CE2 C 8.667 0.483 1.303 1.00 . A A . 124 TYR CE2 1 1
3 3380 1 1 67 TYR CG C 7.241 1.653 -0.273 1.00 . A A . 124 TYR CG 1 1
3 3381 1 1 67 TYR CZ C 7.770 0.772 2.336 1.00 . A A . 124 TYR CZ 1 1
3 3382 1 1 67 TYR H H 5.356 0.128 -1.699 1.00 . A A . 124 TYR H 1 1
3 3383 1 1 67 TYR HA H 5.034 2.915 -1.218 1.00 . A A . 124 TYR HA 1 1
3 3384 1 1 67 TYR HB2 H 7.398 1.419 -2.387 1.00 . A A . 124 TYR HB2 1 1
3 3385 1 1 67 TYR HB3 H 7.457 3.090 -1.837 1.00 . A A . 124 TYR HB3 1 1
3 3386 1 1 67 TYR HD1 H 5.441 2.502 0.575 1.00 . A A . 124 TYR HD1 1 1
3 3387 1 1 67 TYR HD2 H 9.102 0.700 -0.793 1.00 . A A . 124 TYR HD2 1 1
3 3388 1 1 67 TYR HE1 H 5.918 1.720 2.866 1.00 . A A . 124 TYR HE1 1 1
3 3389 1 1 67 TYR HE2 H 9.566 -0.079 1.509 1.00 . A A . 124 TYR HE2 1 1
3 3390 1 1 67 TYR HH H 8.549 -0.463 3.562 1.00 . A A . 124 TYR HH 1 1
3 3391 1 1 67 TYR N N 4.826 0.931 -1.898 1.00 . A A . 124 TYR N 1 1
3 3392 1 1 67 TYR O O 4.832 4.008 -3.482 1.00 . A A . 124 TYR O 1 1
3 3393 1 1 67 TYR OH O 8.031 0.343 3.618 1.00 . A A . 124 TYR OH 1 1
3 3394 1 1 68 GLU C C 3.843 3.007 -5.983 1.00 . A A . 125 GLU C 1 1
3 3395 1 1 68 GLU CA C 5.308 2.627 -5.763 1.00 . A A . 125 GLU CA 1 1
3 3396 1 1 68 GLU CB C 5.676 1.524 -6.758 1.00 . A A . 125 GLU CB 1 1
3 3397 1 1 68 GLU CD C 7.417 -0.125 -7.417 1.00 . A A . 125 GLU CD 1 1
3 3398 1 1 68 GLU CG C 7.142 1.129 -6.588 1.00 . A A . 125 GLU CG 1 1
3 3399 1 1 68 GLU H H 5.837 1.205 -4.239 1.00 . A A . 125 GLU H 1 1
3 3400 1 1 68 GLU HA H 5.935 3.489 -5.928 1.00 . A A . 125 GLU HA 1 1
3 3401 1 1 68 GLU HB2 H 5.052 0.660 -6.579 1.00 . A A . 125 GLU HB2 1 1
3 3402 1 1 68 GLU HB3 H 5.514 1.880 -7.766 1.00 . A A . 125 GLU HB3 1 1
3 3403 1 1 68 GLU HG2 H 7.774 1.936 -6.930 1.00 . A A . 125 GLU HG2 1 1
3 3404 1 1 68 GLU HG3 H 7.344 0.926 -5.548 1.00 . A A . 125 GLU HG3 1 1
3 3405 1 1 68 GLU N N 5.510 2.117 -4.376 1.00 . A A . 125 GLU N 1 1
3 3406 1 1 68 GLU O O 3.531 3.990 -6.626 1.00 . A A . 125 GLU O 1 1
3 3407 1 1 68 GLU OE1 O 6.505 -0.571 -8.095 1.00 . A A . 125 GLU OE1 1 1
3 3408 1 1 68 GLU OE2 O 8.531 -0.619 -7.362 1.00 . A A . 125 GLU OE2 1 1
3 3409 1 1 69 TRP C C 1.122 3.848 -5.109 1.00 . A A . 126 TRP C 1 1
3 3410 1 1 69 TRP CA C 1.499 2.492 -5.695 1.00 . A A . 126 TRP CA 1 1
3 3411 1 1 69 TRP CB C 0.667 1.399 -5.024 1.00 . A A . 126 TRP CB 1 1
3 3412 1 1 69 TRP CD1 C -1.334 1.091 -6.522 1.00 . A A . 126 TRP CD1 1 1
3 3413 1 1 69 TRP CD2 C -1.800 2.320 -4.696 1.00 . A A . 126 TRP CD2 1 1
3 3414 1 1 69 TRP CE2 C -2.997 2.235 -5.445 1.00 . A A . 126 TRP CE2 1 1
3 3415 1 1 69 TRP CE3 C -1.822 3.045 -3.491 1.00 . A A . 126 TRP CE3 1 1
3 3416 1 1 69 TRP CG C -0.761 1.586 -5.402 1.00 . A A . 126 TRP CG 1 1
3 3417 1 1 69 TRP CH2 C -4.177 3.567 -3.817 1.00 . A A . 126 TRP CH2 1 1
3 3418 1 1 69 TRP CZ2 C -4.173 2.848 -5.016 1.00 . A A . 126 TRP CZ2 1 1
3 3419 1 1 69 TRP CZ3 C -3.005 3.664 -3.056 1.00 . A A . 126 TRP CZ3 1 1
3 3420 1 1 69 TRP H H 3.213 1.412 -4.987 1.00 . A A . 126 TRP H 1 1
3 3421 1 1 69 TRP HA H 1.292 2.495 -6.756 1.00 . A A . 126 TRP HA 1 1
3 3422 1 1 69 TRP HB2 H 1.006 0.427 -5.356 1.00 . A A . 126 TRP HB2 1 1
3 3423 1 1 69 TRP HB3 H 0.767 1.470 -3.951 1.00 . A A . 126 TRP HB3 1 1
3 3424 1 1 69 TRP HD1 H -0.837 0.495 -7.272 1.00 . A A . 126 TRP HD1 1 1
3 3425 1 1 69 TRP HE1 H -3.302 1.242 -7.250 1.00 . A A . 126 TRP HE1 1 1
3 3426 1 1 69 TRP HE3 H -0.925 3.124 -2.894 1.00 . A A . 126 TRP HE3 1 1
3 3427 1 1 69 TRP HH2 H -5.082 4.044 -3.476 1.00 . A A . 126 TRP HH2 1 1
3 3428 1 1 69 TRP HZ2 H -5.074 2.771 -5.608 1.00 . A A . 126 TRP HZ2 1 1
3 3429 1 1 69 TRP HZ3 H -3.009 4.223 -2.132 1.00 . A A . 126 TRP HZ3 1 1
3 3430 1 1 69 TRP N N 2.941 2.211 -5.483 1.00 . A A . 126 TRP N 1 1
3 3431 1 1 69 TRP NE1 N -2.661 1.474 -6.547 1.00 . A A . 126 TRP NE1 1 1
3 3432 1 1 69 TRP O O 0.559 4.686 -5.781 1.00 . A A . 126 TRP O 1 1
3 3433 1 1 70 MET C C 1.680 6.529 -4.027 1.00 . A A . 127 MET C 1 1
3 3434 1 1 70 MET CA C 1.035 5.376 -3.251 1.00 . A A . 127 MET CA 1 1
3 3435 1 1 70 MET CB C 1.475 5.405 -1.785 1.00 . A A . 127 MET CB 1 1
3 3436 1 1 70 MET CE C -0.525 3.758 1.359 1.00 . A A . 127 MET CE 1 1
3 3437 1 1 70 MET CG C 0.612 4.425 -0.993 1.00 . A A . 127 MET CG 1 1
3 3438 1 1 70 MET H H 1.850 3.378 -3.326 1.00 . A A . 127 MET H 1 1
3 3439 1 1 70 MET HA H -0.040 5.488 -3.299 1.00 . A A . 127 MET HA 1 1
3 3440 1 1 70 MET HB2 H 2.514 5.118 -1.709 1.00 . A A . 127 MET HB2 1 1
3 3441 1 1 70 MET HB3 H 1.341 6.400 -1.384 1.00 . A A . 127 MET HB3 1 1
3 3442 1 1 70 MET HE1 H -1.381 4.283 0.956 1.00 . A A . 127 MET HE1 1 1
3 3443 1 1 70 MET HE2 H -0.548 2.733 1.029 1.00 . A A . 127 MET HE2 1 1
3 3444 1 1 70 MET HE3 H -0.555 3.788 2.439 1.00 . A A . 127 MET HE3 1 1
3 3445 1 1 70 MET HG2 H -0.428 4.663 -1.148 1.00 . A A . 127 MET HG2 1 1
3 3446 1 1 70 MET HG3 H 0.803 3.421 -1.334 1.00 . A A . 127 MET HG3 1 1
3 3447 1 1 70 MET N N 1.406 4.070 -3.861 1.00 . A A . 127 MET N 1 1
3 3448 1 1 70 MET O O 1.050 7.537 -4.275 1.00 . A A . 127 MET O 1 1
3 3449 1 1 70 MET SD S 0.993 4.548 0.770 1.00 . A A . 127 MET SD 1 1
3 3450 1 1 71 VAL C C 2.994 7.606 -6.581 1.00 . A A . 128 VAL C 1 1
3 3451 1 1 71 VAL CA C 3.579 7.506 -5.167 1.00 . A A . 128 VAL CA 1 1
3 3452 1 1 71 VAL CB C 5.087 7.260 -5.259 1.00 . A A . 128 VAL CB 1 1
3 3453 1 1 71 VAL CG1 C 5.730 8.367 -6.100 1.00 . A A . 128 VAL CG1 1 1
3 3454 1 1 71 VAL CG2 C 5.701 7.275 -3.856 1.00 . A A . 128 VAL CG2 1 1
3 3455 1 1 71 VAL H H 3.420 5.579 -4.204 1.00 . A A . 128 VAL H 1 1
3 3456 1 1 71 VAL HA H 3.403 8.434 -4.651 1.00 . A A . 128 VAL HA 1 1
3 3457 1 1 71 VAL HB H 5.267 6.302 -5.727 1.00 . A A . 128 VAL HB 1 1
3 3458 1 1 71 VAL HG11 H 5.440 9.332 -5.712 1.00 . A A . 128 VAL HG11 1 1
3 3459 1 1 71 VAL HG12 H 6.806 8.271 -6.058 1.00 . A A . 128 VAL HG12 1 1
3 3460 1 1 71 VAL HG13 H 5.403 8.277 -7.124 1.00 . A A . 128 VAL HG13 1 1
3 3461 1 1 71 VAL HG21 H 5.500 8.227 -3.384 1.00 . A A . 128 VAL HG21 1 1
3 3462 1 1 71 VAL HG22 H 5.269 6.481 -3.266 1.00 . A A . 128 VAL HG22 1 1
3 3463 1 1 71 VAL HG23 H 6.767 7.128 -3.929 1.00 . A A . 128 VAL HG23 1 1
3 3464 1 1 71 VAL N N 2.922 6.400 -4.411 1.00 . A A . 128 VAL N 1 1
3 3465 1 1 71 VAL O O 2.692 8.681 -7.066 1.00 . A A . 128 VAL O 1 1
3 3466 1 1 72 ARG C C 0.847 6.918 -8.670 1.00 . A A . 129 ARG C 1 1
3 3467 1 1 72 ARG CA C 2.327 6.526 -8.653 1.00 . A A . 129 ARG CA 1 1
3 3468 1 1 72 ARG CB C 2.474 5.140 -9.284 1.00 . A A . 129 ARG CB 1 1
3 3469 1 1 72 ARG CD C 2.002 3.774 -11.332 1.00 . A A . 129 ARG CD 1 1
3 3470 1 1 72 ARG CG C 1.852 5.151 -10.685 1.00 . A A . 129 ARG CG 1 1
3 3471 1 1 72 ARG CZ C 1.144 4.670 -13.443 1.00 . A A . 129 ARG CZ 1 1
3 3472 1 1 72 ARG H H 3.132 5.643 -6.859 1.00 . A A . 129 ARG H 1 1
3 3473 1 1 72 ARG HA H 2.892 7.240 -9.237 1.00 . A A . 129 ARG HA 1 1
3 3474 1 1 72 ARG HB2 H 3.521 4.882 -9.353 1.00 . A A . 129 ARG HB2 1 1
3 3475 1 1 72 ARG HB3 H 1.962 4.414 -8.669 1.00 . A A . 129 ARG HB3 1 1
3 3476 1 1 72 ARG HD2 H 2.938 3.335 -11.028 1.00 . A A . 129 ARG HD2 1 1
3 3477 1 1 72 ARG HD3 H 1.189 3.134 -11.011 1.00 . A A . 129 ARG HD3 1 1
3 3478 1 1 72 ARG HE H 2.691 3.435 -13.344 1.00 . A A . 129 ARG HE 1 1
3 3479 1 1 72 ARG HG2 H 0.805 5.393 -10.600 1.00 . A A . 129 ARG HG2 1 1
3 3480 1 1 72 ARG HG3 H 2.344 5.892 -11.294 1.00 . A A . 129 ARG HG3 1 1
3 3481 1 1 72 ARG HH11 H 0.090 5.121 -11.806 1.00 . A A . 129 ARG HH11 1 1
3 3482 1 1 72 ARG HH12 H -0.470 5.836 -13.277 1.00 . A A . 129 ARG HH12 1 1
3 3483 1 1 72 ARG HH21 H 1.948 4.355 -15.249 1.00 . A A . 129 ARG HH21 1 1
3 3484 1 1 72 ARG HH22 H 0.570 5.402 -15.217 1.00 . A A . 129 ARG HH22 1 1
3 3485 1 1 72 ARG N N 2.862 6.496 -7.259 1.00 . A A . 129 ARG N 1 1
3 3486 1 1 72 ARG NE N 2.009 3.907 -12.825 1.00 . A A . 129 ARG NE 1 1
3 3487 1 1 72 ARG NH1 N 0.181 5.254 -12.790 1.00 . A A . 129 ARG NH1 1 1
3 3488 1 1 72 ARG NH2 N 1.229 4.821 -14.737 1.00 . A A . 129 ARG NH2 1 1
3 3489 1 1 72 ARG O O 0.378 7.524 -9.612 1.00 . A A . 129 ARG O 1 1
3 3490 1 1 73 THR C C -1.577 8.319 -7.219 1.00 . A A . 130 THR C 1 1
3 3491 1 1 73 THR CA C -1.361 6.878 -7.683 1.00 . A A . 130 THR CA 1 1
3 3492 1 1 73 THR CB C -2.107 5.915 -6.750 1.00 . A A . 130 THR CB 1 1
3 3493 1 1 73 THR CG2 C -3.590 5.864 -7.134 1.00 . A A . 130 THR CG2 1 1
3 3494 1 1 73 THR H H 0.476 6.034 -6.927 1.00 . A A . 130 THR H 1 1
3 3495 1 1 73 THR HA H -1.742 6.768 -8.687 1.00 . A A . 130 THR HA 1 1
3 3496 1 1 73 THR HB H -2.016 6.257 -5.733 1.00 . A A . 130 THR HB 1 1
3 3497 1 1 73 THR HG1 H -0.903 4.632 -7.585 1.00 . A A . 130 THR HG1 1 1
3 3498 1 1 73 THR HG21 H -3.947 6.865 -7.328 1.00 . A A . 130 THR HG21 1 1
3 3499 1 1 73 THR HG22 H -3.712 5.261 -8.022 1.00 . A A . 130 THR HG22 1 1
3 3500 1 1 73 THR HG23 H -4.156 5.430 -6.323 1.00 . A A . 130 THR HG23 1 1
3 3501 1 1 73 THR N N 0.094 6.549 -7.669 1.00 . A A . 130 THR N 1 1
3 3502 1 1 73 THR O O -2.223 9.104 -7.885 1.00 . A A . 130 THR O 1 1
3 3503 1 1 73 THR OG1 O -1.542 4.616 -6.866 1.00 . A A . 130 THR OG1 1 1
3 3504 1 1 74 VAL C C -0.017 10.916 -5.999 1.00 . A A . 131 VAL C 1 1
3 3505 1 1 74 VAL CA C -1.228 10.064 -5.582 1.00 . A A . 131 VAL CA 1 1
3 3506 1 1 74 VAL CB C -1.348 10.015 -4.056 1.00 . A A . 131 VAL CB 1 1
3 3507 1 1 74 VAL CG1 C -1.693 11.403 -3.512 1.00 . A A . 131 VAL CG1 1 1
3 3508 1 1 74 VAL CG2 C -2.460 9.028 -3.676 1.00 . A A . 131 VAL CG2 1 1
3 3509 1 1 74 VAL H H -0.529 8.027 -5.561 1.00 . A A . 131 VAL H 1 1
3 3510 1 1 74 VAL HA H -2.131 10.478 -5.997 1.00 . A A . 131 VAL HA 1 1
3 3511 1 1 74 VAL HB H -0.410 9.686 -3.633 1.00 . A A . 131 VAL HB 1 1
3 3512 1 1 74 VAL HG11 H -0.971 12.121 -3.870 1.00 . A A . 131 VAL HG11 1 1
3 3513 1 1 74 VAL HG12 H -2.682 11.685 -3.846 1.00 . A A . 131 VAL HG12 1 1
3 3514 1 1 74 VAL HG13 H -1.671 11.379 -2.433 1.00 . A A . 131 VAL HG13 1 1
3 3515 1 1 74 VAL HG21 H -3.242 9.056 -4.423 1.00 . A A . 131 VAL HG21 1 1
3 3516 1 1 74 VAL HG22 H -2.052 8.030 -3.626 1.00 . A A . 131 VAL HG22 1 1
3 3517 1 1 74 VAL HG23 H -2.872 9.298 -2.716 1.00 . A A . 131 VAL HG23 1 1
3 3518 1 1 74 VAL N N -1.047 8.674 -6.084 1.00 . A A . 131 VAL N 1 1
3 3519 1 1 74 VAL O O 1.089 10.672 -5.560 1.00 . A A . 131 VAL O 1 1
3 3520 1 1 75 PRO C C 1.489 13.648 -6.224 1.00 . A A . 132 PRO C 1 1
3 3521 1 1 75 PRO CA C 0.912 12.766 -7.334 1.00 . A A . 132 PRO CA 1 1
3 3522 1 1 75 PRO CB C 0.284 13.626 -8.441 1.00 . A A . 132 PRO CB 1 1
3 3523 1 1 75 PRO CD C -1.499 12.295 -7.452 1.00 . A A . 132 PRO CD 1 1
3 3524 1 1 75 PRO CG C -1.190 13.596 -8.197 1.00 . A A . 132 PRO CG 1 1
3 3525 1 1 75 PRO HA H 1.692 12.153 -7.760 1.00 . A A . 132 PRO HA 1 1
3 3526 1 1 75 PRO HB2 H 0.655 14.643 -8.381 1.00 . A A . 132 PRO HB2 1 1
3 3527 1 1 75 PRO HB3 H 0.504 13.207 -9.413 1.00 . A A . 132 PRO HB3 1 1
3 3528 1 1 75 PRO HD2 H -2.238 12.474 -6.684 1.00 . A A . 132 PRO HD2 1 1
3 3529 1 1 75 PRO HD3 H -1.841 11.535 -8.141 1.00 . A A . 132 PRO HD3 1 1
3 3530 1 1 75 PRO HG2 H -1.480 14.448 -7.595 1.00 . A A . 132 PRO HG2 1 1
3 3531 1 1 75 PRO HG3 H -1.721 13.612 -9.136 1.00 . A A . 132 PRO HG3 1 1
3 3532 1 1 75 PRO N N -0.209 11.898 -6.857 1.00 . A A . 132 PRO N 1 1
3 3533 1 1 75 PRO O O 2.553 14.213 -6.361 1.00 . A A . 132 PRO O 1 1
3 3534 1 1 76 TYR C C 2.666 14.093 -3.526 1.00 . A A . 133 TYR C 1 1
3 3535 1 1 76 TYR CA C 1.315 14.629 -4.024 1.00 . A A . 133 TYR CA 1 1
3 3536 1 1 76 TYR CB C 0.312 14.644 -2.869 1.00 . A A . 133 TYR CB 1 1
3 3537 1 1 76 TYR CD1 C 0.600 17.017 -2.056 1.00 . A A . 133 TYR CD1 1 1
3 3538 1 1 76 TYR CD2 C 1.339 15.198 -0.635 1.00 . A A . 133 TYR CD2 1 1
3 3539 1 1 76 TYR CE1 C 1.020 17.942 -1.092 1.00 . A A . 133 TYR CE1 1 1
3 3540 1 1 76 TYR CE2 C 1.760 16.121 0.327 1.00 . A A . 133 TYR CE2 1 1
3 3541 1 1 76 TYR CG C 0.759 15.643 -1.828 1.00 . A A . 133 TYR CG 1 1
3 3542 1 1 76 TYR CZ C 1.601 17.493 0.100 1.00 . A A . 133 TYR CZ 1 1
3 3543 1 1 76 TYR H H -0.065 13.319 -5.036 1.00 . A A . 133 TYR H 1 1
3 3544 1 1 76 TYR HA H 1.449 15.636 -4.387 1.00 . A A . 133 TYR HA 1 1
3 3545 1 1 76 TYR HB2 H -0.663 14.923 -3.246 1.00 . A A . 133 TYR HB2 1 1
3 3546 1 1 76 TYR HB3 H 0.257 13.662 -2.425 1.00 . A A . 133 TYR HB3 1 1
3 3547 1 1 76 TYR HD1 H 0.152 17.365 -2.976 1.00 . A A . 133 TYR HD1 1 1
3 3548 1 1 76 TYR HD2 H 1.462 14.139 -0.456 1.00 . A A . 133 TYR HD2 1 1
3 3549 1 1 76 TYR HE1 H 0.899 18.999 -1.270 1.00 . A A . 133 TYR HE1 1 1
3 3550 1 1 76 TYR HE2 H 2.208 15.774 1.247 1.00 . A A . 133 TYR HE2 1 1
3 3551 1 1 76 TYR HH H 1.727 18.089 1.909 1.00 . A A . 133 TYR HH 1 1
3 3552 1 1 76 TYR N N 0.796 13.777 -5.130 1.00 . A A . 133 TYR N 1 1
3 3553 1 1 76 TYR O O 3.485 14.837 -3.021 1.00 . A A . 133 TYR O 1 1
3 3554 1 1 76 TYR OH O 2.018 18.403 1.049 1.00 . A A . 133 TYR OH 1 1
3 3555 1 1 77 PHE C C 5.279 12.240 -4.238 1.00 . A A . 134 PHE C 1 1
3 3556 1 1 77 PHE CA C 4.205 12.251 -3.139 1.00 . A A . 134 PHE CA 1 1
3 3557 1 1 77 PHE CB C 4.001 10.803 -2.670 1.00 . A A . 134 PHE CB 1 1
3 3558 1 1 77 PHE CD1 C 3.528 11.597 -0.312 1.00 . A A . 134 PHE CD1 1 1
3 3559 1 1 77 PHE CD2 C 2.199 9.794 -1.237 1.00 . A A . 134 PHE CD2 1 1
3 3560 1 1 77 PHE CE1 C 2.806 11.509 0.885 1.00 . A A . 134 PHE CE1 1 1
3 3561 1 1 77 PHE CE2 C 1.482 9.702 -0.040 1.00 . A A . 134 PHE CE2 1 1
3 3562 1 1 77 PHE CG C 3.221 10.740 -1.376 1.00 . A A . 134 PHE CG 1 1
3 3563 1 1 77 PHE CZ C 1.785 10.560 1.021 1.00 . A A . 134 PHE CZ 1 1
3 3564 1 1 77 PHE H H 2.235 12.211 -4.032 1.00 . A A . 134 PHE H 1 1
3 3565 1 1 77 PHE HA H 4.557 12.847 -2.316 1.00 . A A . 134 PHE HA 1 1
3 3566 1 1 77 PHE HB2 H 3.463 10.262 -3.430 1.00 . A A . 134 PHE HB2 1 1
3 3567 1 1 77 PHE HB3 H 4.965 10.339 -2.520 1.00 . A A . 134 PHE HB3 1 1
3 3568 1 1 77 PHE HD1 H 4.314 12.327 -0.411 1.00 . A A . 134 PHE HD1 1 1
3 3569 1 1 77 PHE HD2 H 1.962 9.134 -2.059 1.00 . A A . 134 PHE HD2 1 1
3 3570 1 1 77 PHE HE1 H 3.040 12.170 1.707 1.00 . A A . 134 PHE HE1 1 1
3 3571 1 1 77 PHE HE2 H 0.697 8.971 0.065 1.00 . A A . 134 PHE HE2 1 1
3 3572 1 1 77 PHE HZ H 1.234 10.490 1.944 1.00 . A A . 134 PHE HZ 1 1
3 3573 1 1 77 PHE N N 2.906 12.809 -3.637 1.00 . A A . 134 PHE N 1 1
3 3574 1 1 77 PHE O O 6.429 11.955 -3.968 1.00 . A A . 134 PHE O 1 1
3 3575 1 1 78 LYS C C 7.089 13.484 -6.236 1.00 . A A . 135 LYS C 1 1
3 3576 1 1 78 LYS CA C 5.989 12.456 -6.525 1.00 . A A . 135 LYS CA 1 1
3 3577 1 1 78 LYS CB C 5.362 12.684 -7.905 1.00 . A A . 135 LYS CB 1 1
3 3578 1 1 78 LYS CD C 4.084 14.334 -9.263 1.00 . A A . 135 LYS CD 1 1
3 3579 1 1 78 LYS CE C 3.786 15.814 -9.493 1.00 . A A . 135 LYS CE 1 1
3 3580 1 1 78 LYS CG C 5.153 14.176 -8.177 1.00 . A A . 135 LYS CG 1 1
3 3581 1 1 78 LYS H H 4.010 12.713 -5.696 1.00 . A A . 135 LYS H 1 1
3 3582 1 1 78 LYS HA H 6.434 11.472 -6.510 1.00 . A A . 135 LYS HA 1 1
3 3583 1 1 78 LYS HB2 H 6.013 12.271 -8.663 1.00 . A A . 135 LYS HB2 1 1
3 3584 1 1 78 LYS HB3 H 4.410 12.176 -7.944 1.00 . A A . 135 LYS HB3 1 1
3 3585 1 1 78 LYS HD2 H 4.440 13.892 -10.181 1.00 . A A . 135 LYS HD2 1 1
3 3586 1 1 78 LYS HD3 H 3.181 13.831 -8.948 1.00 . A A . 135 LYS HD3 1 1
3 3587 1 1 78 LYS HE2 H 3.529 16.279 -8.552 1.00 . A A . 135 LYS HE2 1 1
3 3588 1 1 78 LYS HE3 H 4.656 16.298 -9.910 1.00 . A A . 135 LYS HE3 1 1
3 3589 1 1 78 LYS HG2 H 4.834 14.669 -7.270 1.00 . A A . 135 LYS HG2 1 1
3 3590 1 1 78 LYS HG3 H 6.080 14.613 -8.522 1.00 . A A . 135 LYS HG3 1 1
3 3591 1 1 78 LYS HZ1 H 1.954 15.186 -10.261 1.00 . A A . 135 LYS HZ1 1 1
3 3592 1 1 78 LYS HZ2 H 2.183 16.866 -10.307 1.00 . A A . 135 LYS HZ2 1 1
3 3593 1 1 78 LYS HZ3 H 2.993 15.872 -11.418 1.00 . A A . 135 LYS HZ3 1 1
3 3594 1 1 78 LYS N N 4.940 12.508 -5.467 1.00 . A A . 135 LYS N 1 1
3 3595 1 1 78 LYS NZ N 2.642 15.945 -10.441 1.00 . A A . 135 LYS NZ 1 1
3 3596 1 1 78 LYS O O 8.241 13.271 -6.561 1.00 . A A . 135 LYS O 1 1
3 3597 1 1 79 ASP C C 8.740 15.000 -4.212 1.00 . A A . 136 ASP C 1 1
3 3598 1 1 79 ASP CA C 7.830 15.579 -5.296 1.00 . A A . 136 ASP CA 1 1
3 3599 1 1 79 ASP CB C 7.201 16.877 -4.781 1.00 . A A . 136 ASP CB 1 1
3 3600 1 1 79 ASP CG C 6.469 17.584 -5.922 1.00 . A A . 136 ASP CG 1 1
3 3601 1 1 79 ASP H H 5.844 14.742 -5.332 1.00 . A A . 136 ASP H 1 1
3 3602 1 1 79 ASP HA H 8.405 15.781 -6.185 1.00 . A A . 136 ASP HA 1 1
3 3603 1 1 79 ASP HB2 H 6.501 16.649 -3.990 1.00 . A A . 136 ASP HB2 1 1
3 3604 1 1 79 ASP HB3 H 7.976 17.523 -4.399 1.00 . A A . 136 ASP HB3 1 1
3 3605 1 1 79 ASP N N 6.767 14.582 -5.608 1.00 . A A . 136 ASP N 1 1
3 3606 1 1 79 ASP O O 9.946 15.089 -4.283 1.00 . A A . 136 ASP O 1 1
3 3607 1 1 79 ASP OD1 O 6.088 16.910 -6.864 1.00 . A A . 136 ASP OD1 1 1
3 3608 1 1 79 ASP OD2 O 6.309 18.790 -5.836 1.00 . A A . 136 ASP OD2 1 1
3 3609 1 1 80 LYS C C 9.701 12.571 -2.611 1.00 . A A . 137 LYS C 1 1
3 3610 1 1 80 LYS CA C 8.971 13.811 -2.105 1.00 . A A . 137 LYS CA 1 1
3 3611 1 1 80 LYS CB C 8.050 13.428 -0.942 1.00 . A A . 137 LYS CB 1 1
3 3612 1 1 80 LYS CD C 6.608 14.355 0.890 1.00 . A A . 137 LYS CD 1 1
3 3613 1 1 80 LYS CE C 5.966 15.628 1.451 1.00 . A A . 137 LYS CE 1 1
3 3614 1 1 80 LYS CG C 7.416 14.699 -0.364 1.00 . A A . 137 LYS CG 1 1
3 3615 1 1 80 LYS H H 7.180 14.342 -3.174 1.00 . A A . 137 LYS H 1 1
3 3616 1 1 80 LYS HA H 9.693 14.536 -1.764 1.00 . A A . 137 LYS HA 1 1
3 3617 1 1 80 LYS HB2 H 7.274 12.768 -1.299 1.00 . A A . 137 LYS HB2 1 1
3 3618 1 1 80 LYS HB3 H 8.624 12.931 -0.175 1.00 . A A . 137 LYS HB3 1 1
3 3619 1 1 80 LYS HD2 H 5.836 13.645 0.642 1.00 . A A . 137 LYS HD2 1 1
3 3620 1 1 80 LYS HD3 H 7.265 13.929 1.633 1.00 . A A . 137 LYS HD3 1 1
3 3621 1 1 80 LYS HE2 H 6.732 16.367 1.636 1.00 . A A . 137 LYS HE2 1 1
3 3622 1 1 80 LYS HE3 H 5.254 16.020 0.738 1.00 . A A . 137 LYS HE3 1 1
3 3623 1 1 80 LYS HG2 H 8.197 15.400 -0.108 1.00 . A A . 137 LYS HG2 1 1
3 3624 1 1 80 LYS HG3 H 6.763 15.142 -1.100 1.00 . A A . 137 LYS HG3 1 1
3 3625 1 1 80 LYS HZ1 H 5.917 14.831 3.375 1.00 . A A . 137 LYS HZ1 1 1
3 3626 1 1 80 LYS HZ2 H 4.931 16.195 3.169 1.00 . A A . 137 LYS HZ2 1 1
3 3627 1 1 80 LYS HZ3 H 4.450 14.694 2.531 1.00 . A A . 137 LYS HZ3 1 1
3 3628 1 1 80 LYS N N 8.158 14.402 -3.205 1.00 . A A . 137 LYS N 1 1
3 3629 1 1 80 LYS NZ N 5.263 15.312 2.728 1.00 . A A . 137 LYS NZ 1 1
3 3630 1 1 80 LYS O O 10.768 12.231 -2.139 1.00 . A A . 137 LYS O 1 1
3 3631 1 1 81 GLY C C 11.201 11.031 -4.621 1.00 . A A . 138 GLY C 1 1
3 3632 1 1 81 GLY CA C 9.812 10.667 -4.088 1.00 . A A . 138 GLY CA 1 1
3 3633 1 1 81 GLY H H 8.276 12.170 -3.934 1.00 . A A . 138 GLY H 1 1
3 3634 1 1 81 GLY HA2 H 9.222 10.249 -4.889 1.00 . A A . 138 GLY HA2 1 1
3 3635 1 1 81 GLY HA3 H 9.908 9.939 -3.295 1.00 . A A . 138 GLY HA3 1 1
3 3636 1 1 81 GLY N N 9.140 11.885 -3.563 1.00 . A A . 138 GLY N 1 1
3 3637 1 1 81 GLY O O 12.088 10.202 -4.678 1.00 . A A . 138 GLY O 1 1
3 3638 1 1 82 ASP C C 13.696 13.034 -4.446 1.00 . A A . 139 ASP C 1 1
3 3639 1 1 82 ASP CA C 12.717 12.672 -5.572 1.00 . A A . 139 ASP CA 1 1
3 3640 1 1 82 ASP CB C 12.527 13.891 -6.478 1.00 . A A . 139 ASP CB 1 1
3 3641 1 1 82 ASP CG C 12.149 15.114 -5.637 1.00 . A A . 139 ASP CG 1 1
3 3642 1 1 82 ASP H H 10.654 12.910 -4.980 1.00 . A A . 139 ASP H 1 1
3 3643 1 1 82 ASP HA H 13.130 11.862 -6.155 1.00 . A A . 139 ASP HA 1 1
3 3644 1 1 82 ASP HB2 H 13.447 14.089 -7.009 1.00 . A A . 139 ASP HB2 1 1
3 3645 1 1 82 ASP HB3 H 11.739 13.689 -7.190 1.00 . A A . 139 ASP HB3 1 1
3 3646 1 1 82 ASP N N 11.391 12.258 -5.025 1.00 . A A . 139 ASP N 1 1
3 3647 1 1 82 ASP O O 14.785 13.503 -4.704 1.00 . A A . 139 ASP O 1 1
3 3648 1 1 82 ASP OD1 O 12.296 15.053 -4.427 1.00 . A A . 139 ASP OD1 1 1
3 3649 1 1 82 ASP OD2 O 11.713 16.096 -6.217 1.00 . A A . 139 ASP OD2 1 1
3 3650 1 1 83 SER C C 14.202 12.222 -0.956 1.00 . A A . 140 SER C 1 1
3 3651 1 1 83 SER CA C 14.245 13.239 -2.097 1.00 . A A . 140 SER CA 1 1
3 3652 1 1 83 SER CB C 13.821 14.601 -1.556 1.00 . A A . 140 SER CB 1 1
3 3653 1 1 83 SER H H 12.428 12.503 -3.006 1.00 . A A . 140 SER H 1 1
3 3654 1 1 83 SER HA H 15.255 13.309 -2.472 1.00 . A A . 140 SER HA 1 1
3 3655 1 1 83 SER HB2 H 13.686 15.286 -2.372 1.00 . A A . 140 SER HB2 1 1
3 3656 1 1 83 SER HB3 H 12.888 14.495 -1.018 1.00 . A A . 140 SER HB3 1 1
3 3657 1 1 83 SER HG H 15.057 15.984 -0.973 1.00 . A A . 140 SER HG 1 1
3 3658 1 1 83 SER N N 13.318 12.858 -3.206 1.00 . A A . 140 SER N 1 1
3 3659 1 1 83 SER O O 13.284 11.433 -0.835 1.00 . A A . 140 SER O 1 1
3 3660 1 1 83 SER OG O 14.832 15.096 -0.686 1.00 . A A . 140 SER OG 1 1
3 3661 1 1 84 ASN C C 14.029 11.598 1.949 1.00 . A A . 141 ASN C 1 1
3 3662 1 1 84 ASN CA C 15.244 11.331 1.058 1.00 . A A . 141 ASN CA 1 1
3 3663 1 1 84 ASN CB C 16.522 11.607 1.856 1.00 . A A . 141 ASN CB 1 1
3 3664 1 1 84 ASN CG C 17.716 11.712 0.902 1.00 . A A . 141 ASN CG 1 1
3 3665 1 1 84 ASN H H 15.914 12.920 -0.227 1.00 . A A . 141 ASN H 1 1
3 3666 1 1 84 ASN HA H 15.237 10.308 0.718 1.00 . A A . 141 ASN HA 1 1
3 3667 1 1 84 ASN HB2 H 16.412 12.538 2.395 1.00 . A A . 141 ASN HB2 1 1
3 3668 1 1 84 ASN HB3 H 16.694 10.805 2.557 1.00 . A A . 141 ASN HB3 1 1
3 3669 1 1 84 ASN HD21 H 17.134 10.187 -0.231 1.00 . A A . 141 ASN HD21 1 1
3 3670 1 1 84 ASN HD22 H 18.579 10.938 -0.709 1.00 . A A . 141 ASN HD22 1 1
3 3671 1 1 84 ASN N N 15.196 12.259 -0.105 1.00 . A A . 141 ASN N 1 1
3 3672 1 1 84 ASN ND2 N 17.818 10.876 -0.096 1.00 . A A . 141 ASN ND2 1 1
3 3673 1 1 84 ASN O O 13.591 10.755 2.706 1.00 . A A . 141 ASN O 1 1
3 3674 1 1 84 ASN OD1 O 18.564 12.567 1.068 1.00 . A A . 141 ASN OD1 1 1
3 3675 1 1 85 SER C C 11.275 12.033 2.676 1.00 . A A . 142 SER C 1 1
3 3676 1 1 85 SER CA C 12.314 13.157 2.691 1.00 . A A . 142 SER CA 1 1
3 3677 1 1 85 SER CB C 11.694 14.424 2.107 1.00 . A A . 142 SER CB 1 1
3 3678 1 1 85 SER H H 13.880 13.442 1.244 1.00 . A A . 142 SER H 1 1
3 3679 1 1 85 SER HA H 12.629 13.344 3.704 1.00 . A A . 142 SER HA 1 1
3 3680 1 1 85 SER HB2 H 10.920 14.787 2.761 1.00 . A A . 142 SER HB2 1 1
3 3681 1 1 85 SER HB3 H 12.459 15.181 1.999 1.00 . A A . 142 SER HB3 1 1
3 3682 1 1 85 SER HG H 10.850 13.198 0.846 1.00 . A A . 142 SER HG 1 1
3 3683 1 1 85 SER N N 13.494 12.783 1.861 1.00 . A A . 142 SER N 1 1
3 3684 1 1 85 SER O O 10.554 11.831 3.634 1.00 . A A . 142 SER O 1 1
3 3685 1 1 85 SER OG O 11.129 14.121 0.837 1.00 . A A . 142 SER OG 1 1
3 3686 1 1 86 SER C C 10.462 9.131 2.566 1.00 . A A . 143 SER C 1 1
3 3687 1 1 86 SER CA C 10.173 10.212 1.516 1.00 . A A . 143 SER CA 1 1
3 3688 1 1 86 SER CB C 10.220 9.584 0.125 1.00 . A A . 143 SER CB 1 1
3 3689 1 1 86 SER H H 11.763 11.499 0.828 1.00 . A A . 143 SER H 1 1
3 3690 1 1 86 SER HA H 9.188 10.621 1.688 1.00 . A A . 143 SER HA 1 1
3 3691 1 1 86 SER HB2 H 9.287 9.089 -0.081 1.00 . A A . 143 SER HB2 1 1
3 3692 1 1 86 SER HB3 H 10.388 10.357 -0.614 1.00 . A A . 143 SER HB3 1 1
3 3693 1 1 86 SER HG H 11.813 8.744 0.864 1.00 . A A . 143 SER HG 1 1
3 3694 1 1 86 SER N N 11.179 11.311 1.595 1.00 . A A . 143 SER N 1 1
3 3695 1 1 86 SER O O 9.566 8.454 3.028 1.00 . A A . 143 SER O 1 1
3 3696 1 1 86 SER OG O 11.275 8.631 0.078 1.00 . A A . 143 SER OG 1 1
3 3697 1 1 87 ALA C C 11.338 8.167 5.270 1.00 . A A . 144 ALA C 1 1
3 3698 1 1 87 ALA CA C 12.033 7.886 3.931 1.00 . A A . 144 ALA CA 1 1
3 3699 1 1 87 ALA CB C 13.547 7.825 4.141 1.00 . A A . 144 ALA CB 1 1
3 3700 1 1 87 ALA H H 12.417 9.486 2.537 1.00 . A A . 144 ALA H 1 1
3 3701 1 1 87 ALA HA H 11.694 6.933 3.556 1.00 . A A . 144 ALA HA 1 1
3 3702 1 1 87 ALA HB1 H 13.917 8.806 4.396 1.00 . A A . 144 ALA HB1 1 1
3 3703 1 1 87 ALA HB2 H 13.769 7.136 4.943 1.00 . A A . 144 ALA HB2 1 1
3 3704 1 1 87 ALA HB3 H 14.022 7.484 3.232 1.00 . A A . 144 ALA HB3 1 1
3 3705 1 1 87 ALA N N 11.702 8.944 2.930 1.00 . A A . 144 ALA N 1 1
3 3706 1 1 87 ALA O O 11.309 7.324 6.145 1.00 . A A . 144 ALA O 1 1
3 3707 1 1 88 GLY C C 8.770 8.886 6.797 1.00 . A A . 145 GLY C 1 1
3 3708 1 1 88 GLY CA C 10.100 9.640 6.738 1.00 . A A . 145 GLY CA 1 1
3 3709 1 1 88 GLY H H 10.810 10.007 4.734 1.00 . A A . 145 GLY H 1 1
3 3710 1 1 88 GLY HA2 H 9.914 10.700 6.811 1.00 . A A . 145 GLY HA2 1 1
3 3711 1 1 88 GLY HA3 H 10.729 9.326 7.561 1.00 . A A . 145 GLY HA3 1 1
3 3712 1 1 88 GLY N N 10.783 9.335 5.447 1.00 . A A . 145 GLY N 1 1
3 3713 1 1 88 GLY O O 8.655 7.864 7.444 1.00 . A A . 145 GLY O 1 1
3 3714 1 1 89 TRP C C 6.684 7.195 5.812 1.00 . A A . 146 TRP C 1 1
3 3715 1 1 89 TRP CA C 6.452 8.667 6.133 1.00 . A A . 146 TRP CA 1 1
3 3716 1 1 89 TRP CB C 5.517 9.278 5.087 1.00 . A A . 146 TRP CB 1 1
3 3717 1 1 89 TRP CD1 C 7.235 9.461 3.239 1.00 . A A . 146 TRP CD1 1 1
3 3718 1 1 89 TRP CD2 C 5.433 8.265 2.620 1.00 . A A . 146 TRP CD2 1 1
3 3719 1 1 89 TRP CE2 C 6.307 8.289 1.506 1.00 . A A . 146 TRP CE2 1 1
3 3720 1 1 89 TRP CE3 C 4.215 7.572 2.489 1.00 . A A . 146 TRP CE3 1 1
3 3721 1 1 89 TRP CG C 6.050 9.014 3.710 1.00 . A A . 146 TRP CG 1 1
3 3722 1 1 89 TRP CH2 C 4.772 6.970 0.195 1.00 . A A . 146 TRP CH2 1 1
3 3723 1 1 89 TRP CZ2 C 5.986 7.650 0.309 1.00 . A A . 146 TRP CZ2 1 1
3 3724 1 1 89 TRP CZ3 C 3.888 6.928 1.284 1.00 . A A . 146 TRP CZ3 1 1
3 3725 1 1 89 TRP H H 7.876 10.195 5.594 1.00 . A A . 146 TRP H 1 1
3 3726 1 1 89 TRP HA H 6.006 8.754 7.114 1.00 . A A . 146 TRP HA 1 1
3 3727 1 1 89 TRP HB2 H 4.536 8.832 5.183 1.00 . A A . 146 TRP HB2 1 1
3 3728 1 1 89 TRP HB3 H 5.447 10.342 5.246 1.00 . A A . 146 TRP HB3 1 1
3 3729 1 1 89 TRP HD1 H 7.947 10.055 3.793 1.00 . A A . 146 TRP HD1 1 1
3 3730 1 1 89 TRP HE1 H 8.165 9.213 1.365 1.00 . A A . 146 TRP HE1 1 1
3 3731 1 1 89 TRP HE3 H 3.529 7.533 3.323 1.00 . A A . 146 TRP HE3 1 1
3 3732 1 1 89 TRP HH2 H 4.516 6.471 -0.730 1.00 . A A . 146 TRP HH2 1 1
3 3733 1 1 89 TRP HZ2 H 6.668 7.685 -0.526 1.00 . A A . 146 TRP HZ2 1 1
3 3734 1 1 89 TRP HZ3 H 2.950 6.402 1.190 1.00 . A A . 146 TRP HZ3 1 1
3 3735 1 1 89 TRP N N 7.765 9.373 6.118 1.00 . A A . 146 TRP N 1 1
3 3736 1 1 89 TRP NE1 N 7.391 9.027 1.934 1.00 . A A . 146 TRP NE1 1 1
3 3737 1 1 89 TRP O O 5.886 6.338 6.141 1.00 . A A . 146 TRP O 1 1
3 3738 1 1 90 LYS C C 8.007 4.647 6.119 1.00 . A A . 147 LYS C 1 1
3 3739 1 1 90 LYS CA C 8.076 5.478 4.838 1.00 . A A . 147 LYS CA 1 1
3 3740 1 1 90 LYS CB C 9.486 5.377 4.252 1.00 . A A . 147 LYS CB 1 1
3 3741 1 1 90 LYS CD C 11.157 3.777 3.278 1.00 . A A . 147 LYS CD 1 1
3 3742 1 1 90 LYS CE C 11.268 2.657 2.236 1.00 . A A . 147 LYS CE 1 1
3 3743 1 1 90 LYS CG C 9.683 3.987 3.644 1.00 . A A . 147 LYS CG 1 1
3 3744 1 1 90 LYS H H 8.414 7.601 4.926 1.00 . A A . 147 LYS H 1 1
3 3745 1 1 90 LYS HA H 7.353 5.114 4.125 1.00 . A A . 147 LYS HA 1 1
3 3746 1 1 90 LYS HB2 H 9.609 6.132 3.488 1.00 . A A . 147 LYS HB2 1 1
3 3747 1 1 90 LYS HB3 H 10.212 5.534 5.036 1.00 . A A . 147 LYS HB3 1 1
3 3748 1 1 90 LYS HD2 H 11.567 4.690 2.873 1.00 . A A . 147 LYS HD2 1 1
3 3749 1 1 90 LYS HD3 H 11.710 3.497 4.162 1.00 . A A . 147 LYS HD3 1 1
3 3750 1 1 90 LYS HE2 H 12.300 2.349 2.144 1.00 . A A . 147 LYS HE2 1 1
3 3751 1 1 90 LYS HE3 H 10.667 1.815 2.549 1.00 . A A . 147 LYS HE3 1 1
3 3752 1 1 90 LYS HG2 H 9.381 3.238 4.361 1.00 . A A . 147 LYS HG2 1 1
3 3753 1 1 90 LYS HG3 H 9.077 3.899 2.755 1.00 . A A . 147 LYS HG3 1 1
3 3754 1 1 90 LYS HZ1 H 9.924 3.728 1.053 1.00 . A A . 147 LYS HZ1 1 1
3 3755 1 1 90 LYS HZ2 H 11.517 3.728 0.468 1.00 . A A . 147 LYS HZ2 1 1
3 3756 1 1 90 LYS HZ3 H 10.553 2.339 0.303 1.00 . A A . 147 LYS HZ3 1 1
3 3757 1 1 90 LYS N N 7.782 6.894 5.176 1.00 . A A . 147 LYS N 1 1
3 3758 1 1 90 LYS NZ N 10.779 3.151 0.916 1.00 . A A . 147 LYS NZ 1 1
3 3759 1 1 90 LYS O O 7.445 3.572 6.147 1.00 . A A . 147 LYS O 1 1
3 3760 1 1 91 ASN C C 7.128 4.196 8.960 1.00 . A A . 148 ASN C 1 1
3 3761 1 1 91 ASN CA C 8.567 4.412 8.467 1.00 . A A . 148 ASN CA 1 1
3 3762 1 1 91 ASN CB C 9.341 5.221 9.509 1.00 . A A . 148 ASN CB 1 1
3 3763 1 1 91 ASN CG C 10.832 5.213 9.161 1.00 . A A . 148 ASN CG 1 1
3 3764 1 1 91 ASN H H 9.024 6.022 7.116 1.00 . A A . 148 ASN H 1 1
3 3765 1 1 91 ASN HA H 9.046 3.457 8.335 1.00 . A A . 148 ASN HA 1 1
3 3766 1 1 91 ASN HB2 H 8.979 6.240 9.516 1.00 . A A . 148 ASN HB2 1 1
3 3767 1 1 91 ASN HB3 H 9.200 4.783 10.485 1.00 . A A . 148 ASN HB3 1 1
3 3768 1 1 91 ASN HD21 H 11.249 6.787 10.295 1.00 . A A . 148 ASN HD21 1 1
3 3769 1 1 91 ASN HD22 H 12.573 6.115 9.472 1.00 . A A . 148 ASN HD22 1 1
3 3770 1 1 91 ASN N N 8.579 5.150 7.173 1.00 . A A . 148 ASN N 1 1
3 3771 1 1 91 ASN ND2 N 11.616 6.113 9.687 1.00 . A A . 148 ASN ND2 1 1
3 3772 1 1 91 ASN O O 6.796 3.151 9.486 1.00 . A A . 148 ASN O 1 1
3 3773 1 1 91 ASN OD1 O 11.291 4.377 8.407 1.00 . A A . 148 ASN OD1 1 1
3 3774 1 1 92 SER C C 4.219 3.785 8.663 1.00 . A A . 149 SER C 1 1
3 3775 1 1 92 SER CA C 4.867 5.022 9.293 1.00 . A A . 149 SER CA 1 1
3 3776 1 1 92 SER CB C 4.061 6.256 8.894 1.00 . A A . 149 SER CB 1 1
3 3777 1 1 92 SER H H 6.561 6.018 8.400 1.00 . A A . 149 SER H 1 1
3 3778 1 1 92 SER HA H 4.862 4.923 10.368 1.00 . A A . 149 SER HA 1 1
3 3779 1 1 92 SER HB2 H 3.117 6.256 9.411 1.00 . A A . 149 SER HB2 1 1
3 3780 1 1 92 SER HB3 H 4.614 7.145 9.157 1.00 . A A . 149 SER HB3 1 1
3 3781 1 1 92 SER HG H 3.643 5.323 7.240 1.00 . A A . 149 SER HG 1 1
3 3782 1 1 92 SER N N 6.274 5.176 8.811 1.00 . A A . 149 SER N 1 1
3 3783 1 1 92 SER O O 3.587 2.989 9.329 1.00 . A A . 149 SER O 1 1
3 3784 1 1 92 SER OG O 3.826 6.229 7.491 1.00 . A A . 149 SER OG 1 1
3 3785 1 1 93 ILE C C 4.296 1.146 7.265 1.00 . A A . 150 ILE C 1 1
3 3786 1 1 93 ILE CA C 3.740 2.459 6.699 1.00 . A A . 150 ILE CA 1 1
3 3787 1 1 93 ILE CB C 4.036 2.551 5.197 1.00 . A A . 150 ILE CB 1 1
3 3788 1 1 93 ILE CD1 C 3.420 3.854 3.123 1.00 . A A . 150 ILE CD1 1 1
3 3789 1 1 93 ILE CG1 C 3.409 3.847 4.657 1.00 . A A . 150 ILE CG1 1 1
3 3790 1 1 93 ILE CG2 C 3.442 1.339 4.472 1.00 . A A . 150 ILE CG2 1 1
3 3791 1 1 93 ILE H H 4.864 4.294 6.865 1.00 . A A . 150 ILE H 1 1
3 3792 1 1 93 ILE HA H 2.671 2.485 6.851 1.00 . A A . 150 ILE HA 1 1
3 3793 1 1 93 ILE HB H 5.106 2.576 5.043 1.00 . A A . 150 ILE HB 1 1
3 3794 1 1 93 ILE HD11 H 4.231 3.241 2.763 1.00 . A A . 150 ILE HD11 1 1
3 3795 1 1 93 ILE HD12 H 2.482 3.465 2.755 1.00 . A A . 150 ILE HD12 1 1
3 3796 1 1 93 ILE HD13 H 3.549 4.863 2.772 1.00 . A A . 150 ILE HD13 1 1
3 3797 1 1 93 ILE HG12 H 2.390 3.925 5.008 1.00 . A A . 150 ILE HG12 1 1
3 3798 1 1 93 ILE HG13 H 3.975 4.693 5.018 1.00 . A A . 150 ILE HG13 1 1
3 3799 1 1 93 ILE HG21 H 3.799 0.431 4.935 1.00 . A A . 150 ILE HG21 1 1
3 3800 1 1 93 ILE HG22 H 2.366 1.374 4.531 1.00 . A A . 150 ILE HG22 1 1
3 3801 1 1 93 ILE HG23 H 3.747 1.354 3.436 1.00 . A A . 150 ILE HG23 1 1
3 3802 1 1 93 ILE N N 4.363 3.630 7.382 1.00 . A A . 150 ILE N 1 1
3 3803 1 1 93 ILE O O 3.566 0.199 7.485 1.00 . A A . 150 ILE O 1 1
3 3804 1 1 94 ARG C C 5.437 -0.625 9.309 1.00 . A A . 151 ARG C 1 1
3 3805 1 1 94 ARG CA C 6.166 -0.189 8.030 1.00 . A A . 151 ARG CA 1 1
3 3806 1 1 94 ARG CB C 7.647 0.034 8.339 1.00 . A A . 151 ARG CB 1 1
3 3807 1 1 94 ARG CD C 9.893 0.455 7.327 1.00 . A A . 151 ARG CD 1 1
3 3808 1 1 94 ARG CG C 8.386 0.433 7.059 1.00 . A A . 151 ARG CG 1 1
3 3809 1 1 94 ARG CZ C 11.655 -1.202 7.483 1.00 . A A . 151 ARG CZ 1 1
3 3810 1 1 94 ARG H H 6.152 1.841 7.301 1.00 . A A . 151 ARG H 1 1
3 3811 1 1 94 ARG HA H 6.074 -0.968 7.286 1.00 . A A . 151 ARG HA 1 1
3 3812 1 1 94 ARG HB2 H 7.746 0.821 9.072 1.00 . A A . 151 ARG HB2 1 1
3 3813 1 1 94 ARG HB3 H 8.076 -0.877 8.728 1.00 . A A . 151 ARG HB3 1 1
3 3814 1 1 94 ARG HD2 H 10.404 0.893 6.482 1.00 . A A . 151 ARG HD2 1 1
3 3815 1 1 94 ARG HD3 H 10.091 1.041 8.213 1.00 . A A . 151 ARG HD3 1 1
3 3816 1 1 94 ARG HE H 9.739 -1.655 7.732 1.00 . A A . 151 ARG HE 1 1
3 3817 1 1 94 ARG HG2 H 8.168 -0.284 6.279 1.00 . A A . 151 ARG HG2 1 1
3 3818 1 1 94 ARG HG3 H 8.065 1.413 6.746 1.00 . A A . 151 ARG HG3 1 1
3 3819 1 1 94 ARG HH11 H 12.171 0.678 7.037 1.00 . A A . 151 ARG HH11 1 1
3 3820 1 1 94 ARG HH12 H 13.482 -0.448 7.160 1.00 . A A . 151 ARG HH12 1 1
3 3821 1 1 94 ARG HH21 H 11.428 -3.149 7.905 1.00 . A A . 151 ARG HH21 1 1
3 3822 1 1 94 ARG HH22 H 13.059 -2.623 7.652 1.00 . A A . 151 ARG HH22 1 1
3 3823 1 1 94 ARG N N 5.575 1.072 7.493 1.00 . A A . 151 ARG N 1 1
3 3824 1 1 94 ARG NE N 10.380 -0.940 7.540 1.00 . A A . 151 ARG NE 1 1
3 3825 1 1 94 ARG NH1 N 12.503 -0.251 7.205 1.00 . A A . 151 ARG NH1 1 1
3 3826 1 1 94 ARG NH2 N 12.081 -2.419 7.697 1.00 . A A . 151 ARG NH2 1 1
3 3827 1 1 94 ARG O O 5.156 -1.793 9.501 1.00 . A A . 151 ARG O 1 1
3 3828 1 1 95 HIS C C 3.025 -0.584 11.156 1.00 . A A . 152 HIS C 1 1
3 3829 1 1 95 HIS CA C 4.444 -0.098 11.460 1.00 . A A . 152 HIS CA 1 1
3 3830 1 1 95 HIS CB C 4.390 1.095 12.429 1.00 . A A . 152 HIS CB 1 1
3 3831 1 1 95 HIS CD2 C 1.877 1.829 12.135 1.00 . A A . 152 HIS CD2 1 1
3 3832 1 1 95 HIS CE1 C 2.219 3.849 11.422 1.00 . A A . 152 HIS CE1 1 1
3 3833 1 1 95 HIS CG C 3.239 2.007 12.083 1.00 . A A . 152 HIS CG 1 1
3 3834 1 1 95 HIS H H 5.377 1.229 10.035 1.00 . A A . 152 HIS H 1 1
3 3835 1 1 95 HIS HA H 4.996 -0.903 11.924 1.00 . A A . 152 HIS HA 1 1
3 3836 1 1 95 HIS HB2 H 4.257 0.727 13.436 1.00 . A A . 152 HIS HB2 1 1
3 3837 1 1 95 HIS HB3 H 5.316 1.648 12.370 1.00 . A A . 152 HIS HB3 1 1
3 3838 1 1 95 HIS HD1 H 4.295 3.743 11.479 1.00 . A A . 152 HIS HD1 1 1
3 3839 1 1 95 HIS HD2 H 1.377 0.925 12.450 1.00 . A A . 152 HIS HD2 1 1
3 3840 1 1 95 HIS HE1 H 2.057 4.853 11.059 1.00 . A A . 152 HIS HE1 1 1
3 3841 1 1 95 HIS HE2 H 0.276 3.153 11.663 1.00 . A A . 152 HIS HE2 1 1
3 3842 1 1 95 HIS N N 5.138 0.293 10.195 1.00 . A A . 152 HIS N 1 1
3 3843 1 1 95 HIS ND1 N 3.433 3.303 11.626 1.00 . A A . 152 HIS ND1 1 1
3 3844 1 1 95 HIS NE2 N 1.242 2.993 11.720 1.00 . A A . 152 HIS NE2 1 1
3 3845 1 1 95 HIS O O 2.502 -1.451 11.826 1.00 . A A . 152 HIS O 1 1
3 3846 1 1 96 ASN C C 1.013 -1.909 9.347 1.00 . A A . 153 ASN C 1 1
3 3847 1 1 96 ASN CA C 1.001 -0.463 9.845 1.00 . A A . 153 ASN CA 1 1
3 3848 1 1 96 ASN CB C 0.426 0.450 8.762 1.00 . A A . 153 ASN CB 1 1
3 3849 1 1 96 ASN CG C 0.255 1.856 9.339 1.00 . A A . 153 ASN CG 1 1
3 3850 1 1 96 ASN H H 2.818 0.681 9.640 1.00 . A A . 153 ASN H 1 1
3 3851 1 1 96 ASN HA H 0.390 -0.393 10.732 1.00 . A A . 153 ASN HA 1 1
3 3852 1 1 96 ASN HB2 H 1.102 0.482 7.921 1.00 . A A . 153 ASN HB2 1 1
3 3853 1 1 96 ASN HB3 H -0.534 0.074 8.441 1.00 . A A . 153 ASN HB3 1 1
3 3854 1 1 96 ASN HD21 H 1.548 2.685 8.079 1.00 . A A . 153 ASN HD21 1 1
3 3855 1 1 96 ASN HD22 H 0.841 3.747 9.198 1.00 . A A . 153 ASN HD22 1 1
3 3856 1 1 96 ASN N N 2.390 -0.028 10.164 1.00 . A A . 153 ASN N 1 1
3 3857 1 1 96 ASN ND2 N 0.936 2.846 8.828 1.00 . A A . 153 ASN ND2 1 1
3 3858 1 1 96 ASN O O 0.246 -2.734 9.803 1.00 . A A . 153 ASN O 1 1
3 3859 1 1 96 ASN OD1 O -0.504 2.054 10.266 1.00 . A A . 153 ASN OD1 1 1
3 3860 1 1 97 LEU C C 2.259 -4.595 9.043 1.00 . A A . 154 LEU C 1 1
3 3861 1 1 97 LEU CA C 1.937 -3.624 7.905 1.00 . A A . 154 LEU CA 1 1
3 3862 1 1 97 LEU CB C 3.025 -3.738 6.839 1.00 . A A . 154 LEU CB 1 1
3 3863 1 1 97 LEU CD1 C 3.769 -3.030 4.570 1.00 . A A . 154 LEU CD1 1 1
3 3864 1 1 97 LEU CD2 C 1.349 -3.446 4.995 1.00 . A A . 154 LEU CD2 1 1
3 3865 1 1 97 LEU CG C 2.649 -2.914 5.604 1.00 . A A . 154 LEU CG 1 1
3 3866 1 1 97 LEU H H 2.489 -1.544 8.069 1.00 . A A . 154 LEU H 1 1
3 3867 1 1 97 LEU HA H 0.984 -3.887 7.477 1.00 . A A . 154 LEU HA 1 1
3 3868 1 1 97 LEU HB2 H 3.957 -3.372 7.245 1.00 . A A . 154 LEU HB2 1 1
3 3869 1 1 97 LEU HB3 H 3.139 -4.774 6.556 1.00 . A A . 154 LEU HB3 1 1
3 3870 1 1 97 LEU HD11 H 3.932 -4.071 4.333 1.00 . A A . 154 LEU HD11 1 1
3 3871 1 1 97 LEU HD12 H 3.489 -2.497 3.673 1.00 . A A . 154 LEU HD12 1 1
3 3872 1 1 97 LEU HD13 H 4.677 -2.608 4.974 1.00 . A A . 154 LEU HD13 1 1
3 3873 1 1 97 LEU HD21 H 1.329 -4.523 5.070 1.00 . A A . 154 LEU HD21 1 1
3 3874 1 1 97 LEU HD22 H 0.505 -3.029 5.526 1.00 . A A . 154 LEU HD22 1 1
3 3875 1 1 97 LEU HD23 H 1.295 -3.158 3.956 1.00 . A A . 154 LEU HD23 1 1
3 3876 1 1 97 LEU HG H 2.523 -1.877 5.887 1.00 . A A . 154 LEU HG 1 1
3 3877 1 1 97 LEU N N 1.878 -2.225 8.422 1.00 . A A . 154 LEU N 1 1
3 3878 1 1 97 LEU O O 1.721 -5.680 9.114 1.00 . A A . 154 LEU O 1 1
3 3879 1 1 98 SER C C 2.368 -5.165 12.055 1.00 . A A . 155 SER C 1 1
3 3880 1 1 98 SER CA C 3.506 -5.141 11.037 1.00 . A A . 155 SER CA 1 1
3 3881 1 1 98 SER CB C 4.790 -4.646 11.706 1.00 . A A . 155 SER CB 1 1
3 3882 1 1 98 SER H H 3.581 -3.346 9.847 1.00 . A A . 155 SER H 1 1
3 3883 1 1 98 SER HA H 3.663 -6.137 10.644 1.00 . A A . 155 SER HA 1 1
3 3884 1 1 98 SER HB2 H 5.191 -5.419 12.340 1.00 . A A . 155 SER HB2 1 1
3 3885 1 1 98 SER HB3 H 5.516 -4.395 10.942 1.00 . A A . 155 SER HB3 1 1
3 3886 1 1 98 SER HG H 4.100 -2.839 11.917 1.00 . A A . 155 SER HG 1 1
3 3887 1 1 98 SER N N 3.146 -4.221 9.924 1.00 . A A . 155 SER N 1 1
3 3888 1 1 98 SER O O 1.972 -6.208 12.536 1.00 . A A . 155 SER O 1 1
3 3889 1 1 98 SER OG O 4.495 -3.499 12.491 1.00 . A A . 155 SER OG 1 1
3 3890 1 1 99 LEU C C -0.598 -4.352 12.605 1.00 . A A . 156 LEU C 1 1
3 3891 1 1 99 LEU CA C 0.694 -3.992 13.337 1.00 . A A . 156 LEU CA 1 1
3 3892 1 1 99 LEU CB C 0.557 -2.590 13.937 1.00 . A A . 156 LEU CB 1 1
3 3893 1 1 99 LEU CD1 C 1.568 -0.889 15.454 1.00 . A A . 156 LEU CD1 1 1
3 3894 1 1 99 LEU CD2 C 2.086 -3.305 15.809 1.00 . A A . 156 LEU CD2 1 1
3 3895 1 1 99 LEU CG C 1.805 -2.226 14.751 1.00 . A A . 156 LEU CG 1 1
3 3896 1 1 99 LEU H H 2.144 -3.197 11.961 1.00 . A A . 156 LEU H 1 1
3 3897 1 1 99 LEU HA H 0.868 -4.709 14.123 1.00 . A A . 156 LEU HA 1 1
3 3898 1 1 99 LEU HB2 H 0.431 -1.872 13.138 1.00 . A A . 156 LEU HB2 1 1
3 3899 1 1 99 LEU HB3 H -0.308 -2.562 14.581 1.00 . A A . 156 LEU HB3 1 1
3 3900 1 1 99 LEU HD11 H 0.605 -0.906 15.944 1.00 . A A . 156 LEU HD11 1 1
3 3901 1 1 99 LEU HD12 H 2.342 -0.727 16.190 1.00 . A A . 156 LEU HD12 1 1
3 3902 1 1 99 LEU HD13 H 1.587 -0.090 14.730 1.00 . A A . 156 LEU HD13 1 1
3 3903 1 1 99 LEU HD21 H 1.152 -3.735 16.146 1.00 . A A . 156 LEU HD21 1 1
3 3904 1 1 99 LEU HD22 H 2.703 -4.078 15.379 1.00 . A A . 156 LEU HD22 1 1
3 3905 1 1 99 LEU HD23 H 2.601 -2.862 16.648 1.00 . A A . 156 LEU HD23 1 1
3 3906 1 1 99 LEU HG H 2.654 -2.138 14.087 1.00 . A A . 156 LEU HG 1 1
3 3907 1 1 99 LEU N N 1.823 -4.027 12.371 1.00 . A A . 156 LEU N 1 1
3 3908 1 1 99 LEU O O -0.594 -4.670 11.433 1.00 . A A . 156 LEU O 1 1
3 3909 1 1 100 HIS C C -2.940 -6.002 11.986 1.00 . A A . 157 HIS C 1 1
3 3910 1 1 100 HIS CA C -3.009 -4.624 12.650 1.00 . A A . 157 HIS CA 1 1
3 3911 1 1 100 HIS CB C -3.337 -3.568 11.586 1.00 . A A . 157 HIS CB 1 1
3 3912 1 1 100 HIS CD2 C -3.630 -1.426 13.089 1.00 . A A . 157 HIS CD2 1 1
3 3913 1 1 100 HIS CE1 C -5.715 -1.015 12.645 1.00 . A A . 157 HIS CE1 1 1
3 3914 1 1 100 HIS CG C -4.051 -2.401 12.217 1.00 . A A . 157 HIS CG 1 1
3 3915 1 1 100 HIS H H -1.677 -4.032 14.236 1.00 . A A . 157 HIS H 1 1
3 3916 1 1 100 HIS HA H -3.785 -4.632 13.401 1.00 . A A . 157 HIS HA 1 1
3 3917 1 1 100 HIS HB2 H -2.420 -3.222 11.131 1.00 . A A . 157 HIS HB2 1 1
3 3918 1 1 100 HIS HB3 H -3.969 -4.007 10.827 1.00 . A A . 157 HIS HB3 1 1
3 3919 1 1 100 HIS HD1 H -5.977 -2.633 11.363 1.00 . A A . 157 HIS HD1 1 1
3 3920 1 1 100 HIS HD2 H -2.636 -1.345 13.502 1.00 . A A . 157 HIS HD2 1 1
3 3921 1 1 100 HIS HE1 H -6.692 -0.551 12.622 1.00 . A A . 157 HIS HE1 1 1
3 3922 1 1 100 HIS HE2 H -4.670 0.229 13.941 1.00 . A A . 157 HIS HE2 1 1
3 3923 1 1 100 HIS N N -1.705 -4.298 13.293 1.00 . A A . 157 HIS N 1 1
3 3924 1 1 100 HIS ND1 N -5.385 -2.119 11.950 1.00 . A A . 157 HIS ND1 1 1
3 3925 1 1 100 HIS NE2 N -4.683 -0.556 13.356 1.00 . A A . 157 HIS NE2 1 1
3 3926 1 1 100 HIS O O -2.433 -6.149 10.891 1.00 . A A . 157 HIS O 1 1
3 3927 1 1 101 SER C C -4.268 -8.348 10.737 1.00 . A A . 158 SER C 1 1
3 3928 1 1 101 SER CA C -3.439 -8.371 12.023 1.00 . A A . 158 SER CA 1 1
3 3929 1 1 101 SER CB C -4.036 -9.389 12.999 1.00 . A A . 158 SER CB 1 1
3 3930 1 1 101 SER H H -3.877 -6.870 13.507 1.00 . A A . 158 SER H 1 1
3 3931 1 1 101 SER HA H -2.421 -8.645 11.791 1.00 . A A . 158 SER HA 1 1
3 3932 1 1 101 SER HB2 H -4.053 -10.363 12.540 1.00 . A A . 158 SER HB2 1 1
3 3933 1 1 101 SER HB3 H -3.432 -9.425 13.896 1.00 . A A . 158 SER HB3 1 1
3 3934 1 1 101 SER HG H -5.361 -8.062 13.505 1.00 . A A . 158 SER HG 1 1
3 3935 1 1 101 SER N N -3.461 -7.011 12.631 1.00 . A A . 158 SER N 1 1
3 3936 1 1 101 SER O O -4.266 -9.288 9.968 1.00 . A A . 158 SER O 1 1
3 3937 1 1 101 SER OG O -5.365 -9.004 13.321 1.00 . A A . 158 SER OG 1 1
3 3938 1 1 102 LYS C C -4.954 -7.563 8.054 1.00 . A A . 159 LYS C 1 1
3 3939 1 1 102 LYS CA C -5.811 -7.198 9.264 1.00 . A A . 159 LYS CA 1 1
3 3940 1 1 102 LYS CB C -6.340 -5.775 9.085 1.00 . A A . 159 LYS CB 1 1
3 3941 1 1 102 LYS CD C -7.799 -4.317 7.663 1.00 . A A . 159 LYS CD 1 1
3 3942 1 1 102 LYS CE C -8.941 -4.346 6.647 1.00 . A A . 159 LYS CE 1 1
3 3943 1 1 102 LYS CG C -7.263 -5.736 7.863 1.00 . A A . 159 LYS CG 1 1
3 3944 1 1 102 LYS H H -4.972 -6.530 11.134 1.00 . A A . 159 LYS H 1 1
3 3945 1 1 102 LYS HA H -6.641 -7.884 9.340 1.00 . A A . 159 LYS HA 1 1
3 3946 1 1 102 LYS HB2 H -6.891 -5.480 9.967 1.00 . A A . 159 LYS HB2 1 1
3 3947 1 1 102 LYS HB3 H -5.512 -5.101 8.930 1.00 . A A . 159 LYS HB3 1 1
3 3948 1 1 102 LYS HD2 H -8.159 -3.932 8.608 1.00 . A A . 159 LYS HD2 1 1
3 3949 1 1 102 LYS HD3 H -7.007 -3.682 7.294 1.00 . A A . 159 LYS HD3 1 1
3 3950 1 1 102 LYS HE2 H -9.848 -4.666 7.137 1.00 . A A . 159 LYS HE2 1 1
3 3951 1 1 102 LYS HE3 H -9.082 -3.358 6.236 1.00 . A A . 159 LYS HE3 1 1
3 3952 1 1 102 LYS HG2 H -6.707 -6.035 6.986 1.00 . A A . 159 LYS HG2 1 1
3 3953 1 1 102 LYS HG3 H -8.091 -6.414 8.015 1.00 . A A . 159 LYS HG3 1 1
3 3954 1 1 102 LYS HZ1 H -8.070 -6.098 5.939 1.00 . A A . 159 LYS HZ1 1 1
3 3955 1 1 102 LYS HZ2 H -9.485 -5.649 5.116 1.00 . A A . 159 LYS HZ2 1 1
3 3956 1 1 102 LYS HZ3 H -8.032 -4.815 4.833 1.00 . A A . 159 LYS HZ3 1 1
3 3957 1 1 102 LYS N N -4.982 -7.278 10.500 1.00 . A A . 159 LYS N 1 1
3 3958 1 1 102 LYS NZ N -8.607 -5.299 5.551 1.00 . A A . 159 LYS NZ 1 1
3 3959 1 1 102 LYS O O -5.400 -8.238 7.149 1.00 . A A . 159 LYS O 1 1
3 3960 1 1 103 PHE C C -2.120 -8.751 7.133 1.00 . A A . 160 PHE C 1 1
3 3961 1 1 103 PHE CA C -2.852 -7.436 6.866 1.00 . A A . 160 PHE CA 1 1
3 3962 1 1 103 PHE CB C -1.824 -6.316 6.672 1.00 . A A . 160 PHE CB 1 1
3 3963 1 1 103 PHE CD1 C -2.994 -4.786 5.050 1.00 . A A . 160 PHE CD1 1 1
3 3964 1 1 103 PHE CD2 C -2.715 -4.054 7.344 1.00 . A A . 160 PHE CD2 1 1
3 3965 1 1 103 PHE CE1 C -3.645 -3.586 4.746 1.00 . A A . 160 PHE CE1 1 1
3 3966 1 1 103 PHE CE2 C -3.366 -2.851 7.041 1.00 . A A . 160 PHE CE2 1 1
3 3967 1 1 103 PHE CG C -2.531 -5.021 6.348 1.00 . A A . 160 PHE CG 1 1
3 3968 1 1 103 PHE CZ C -3.830 -2.617 5.742 1.00 . A A . 160 PHE CZ 1 1
3 3969 1 1 103 PHE H H -3.391 -6.566 8.768 1.00 . A A . 160 PHE H 1 1
3 3970 1 1 103 PHE HA H -3.455 -7.533 5.973 1.00 . A A . 160 PHE HA 1 1
3 3971 1 1 103 PHE HB2 H -1.244 -6.197 7.576 1.00 . A A . 160 PHE HB2 1 1
3 3972 1 1 103 PHE HB3 H -1.166 -6.576 5.855 1.00 . A A . 160 PHE HB3 1 1
3 3973 1 1 103 PHE HD1 H -2.852 -5.531 4.283 1.00 . A A . 160 PHE HD1 1 1
3 3974 1 1 103 PHE HD2 H -2.357 -4.237 8.345 1.00 . A A . 160 PHE HD2 1 1
3 3975 1 1 103 PHE HE1 H -4.002 -3.406 3.744 1.00 . A A . 160 PHE HE1 1 1
3 3976 1 1 103 PHE HE2 H -3.509 -2.107 7.808 1.00 . A A . 160 PHE HE2 1 1
3 3977 1 1 103 PHE HZ H -4.334 -1.690 5.505 1.00 . A A . 160 PHE HZ 1 1
3 3978 1 1 103 PHE N N -3.729 -7.115 8.027 1.00 . A A . 160 PHE N 1 1
3 3979 1 1 103 PHE O O -1.352 -8.863 8.069 1.00 . A A . 160 PHE O 1 1
3 3980 1 1 104 ILE C C -0.495 -11.169 5.509 1.00 . A A . 161 ILE C 1 1
3 3981 1 1 104 ILE CA C -1.641 -11.050 6.517 1.00 . A A . 161 ILE CA 1 1
3 3982 1 1 104 ILE CB C -2.641 -12.204 6.354 1.00 . A A . 161 ILE CB 1 1
3 3983 1 1 104 ILE CD1 C -4.167 -13.383 4.762 1.00 . A A . 161 ILE CD1 1 1
3 3984 1 1 104 ILE CG1 C -2.978 -12.421 4.876 1.00 . A A . 161 ILE CG1 1 1
3 3985 1 1 104 ILE CG2 C -3.927 -11.870 7.114 1.00 . A A . 161 ILE CG2 1 1
3 3986 1 1 104 ILE H H -2.956 -9.635 5.557 1.00 . A A . 161 ILE H 1 1
3 3987 1 1 104 ILE HA H -1.230 -11.078 7.520 1.00 . A A . 161 ILE HA 1 1
3 3988 1 1 104 ILE HB H -2.210 -13.108 6.762 1.00 . A A . 161 ILE HB 1 1
3 3989 1 1 104 ILE HD11 H -4.083 -14.154 5.515 1.00 . A A . 161 ILE HD11 1 1
3 3990 1 1 104 ILE HD12 H -5.089 -12.838 4.913 1.00 . A A . 161 ILE HD12 1 1
3 3991 1 1 104 ILE HD13 H -4.175 -13.836 3.783 1.00 . A A . 161 ILE HD13 1 1
3 3992 1 1 104 ILE HG12 H -3.235 -11.478 4.423 1.00 . A A . 161 ILE HG12 1 1
3 3993 1 1 104 ILE HG13 H -2.124 -12.844 4.368 1.00 . A A . 161 ILE HG13 1 1
3 3994 1 1 104 ILE HG21 H -3.684 -11.333 8.019 1.00 . A A . 161 ILE HG21 1 1
3 3995 1 1 104 ILE HG22 H -4.564 -11.257 6.492 1.00 . A A . 161 ILE HG22 1 1
3 3996 1 1 104 ILE HG23 H -4.444 -12.785 7.364 1.00 . A A . 161 ILE HG23 1 1
3 3997 1 1 104 ILE N N -2.340 -9.748 6.311 1.00 . A A . 161 ILE N 1 1
3 3998 1 1 104 ILE O O -0.663 -10.936 4.327 1.00 . A A . 161 ILE O 1 1
3 3999 1 1 105 LYS C C 1.927 -12.984 4.424 1.00 . A A . 162 LYS C 1 1
3 4000 1 1 105 LYS CA C 1.856 -11.605 5.076 1.00 . A A . 162 LYS CA 1 1
3 4001 1 1 105 LYS CB C 3.131 -11.351 5.879 1.00 . A A . 162 LYS CB 1 1
3 4002 1 1 105 LYS CD C 5.485 -10.526 5.681 1.00 . A A . 162 LYS CD 1 1
3 4003 1 1 105 LYS CE C 6.341 -11.648 6.280 1.00 . A A . 162 LYS CE 1 1
3 4004 1 1 105 LYS CG C 4.303 -11.137 4.922 1.00 . A A . 162 LYS CG 1 1
3 4005 1 1 105 LYS H H 0.785 -11.661 6.944 1.00 . A A . 162 LYS H 1 1
3 4006 1 1 105 LYS HA H 1.773 -10.856 4.302 1.00 . A A . 162 LYS HA 1 1
3 4007 1 1 105 LYS HB2 H 2.997 -10.471 6.489 1.00 . A A . 162 LYS HB2 1 1
3 4008 1 1 105 LYS HB3 H 3.334 -12.200 6.512 1.00 . A A . 162 LYS HB3 1 1
3 4009 1 1 105 LYS HD2 H 6.082 -9.941 4.998 1.00 . A A . 162 LYS HD2 1 1
3 4010 1 1 105 LYS HD3 H 5.122 -9.888 6.473 1.00 . A A . 162 LYS HD3 1 1
3 4011 1 1 105 LYS HE2 H 5.704 -12.340 6.808 1.00 . A A . 162 LYS HE2 1 1
3 4012 1 1 105 LYS HE3 H 6.857 -12.168 5.487 1.00 . A A . 162 LYS HE3 1 1
3 4013 1 1 105 LYS HG2 H 4.599 -12.090 4.498 1.00 . A A . 162 LYS HG2 1 1
3 4014 1 1 105 LYS HG3 H 4.004 -10.469 4.128 1.00 . A A . 162 LYS HG3 1 1
3 4015 1 1 105 LYS HZ1 H 6.886 -10.334 7.802 1.00 . A A . 162 LYS HZ1 1 1
3 4016 1 1 105 LYS HZ2 H 7.694 -11.824 7.852 1.00 . A A . 162 LYS HZ2 1 1
3 4017 1 1 105 LYS HZ3 H 8.129 -10.659 6.691 1.00 . A A . 162 LYS HZ3 1 1
3 4018 1 1 105 LYS N N 0.677 -11.501 5.982 1.00 . A A . 162 LYS N 1 1
3 4019 1 1 105 LYS NZ N 7.338 -11.072 7.227 1.00 . A A . 162 LYS NZ 1 1
3 4020 1 1 105 LYS O O 1.353 -13.945 4.894 1.00 . A A . 162 LYS O 1 1
3 4021 1 1 106 VAL C C 4.240 -14.795 2.586 1.00 . A A . 163 VAL C 1 1
3 4022 1 1 106 VAL CA C 2.775 -14.362 2.595 1.00 . A A . 163 VAL CA 1 1
3 4023 1 1 106 VAL CB C 2.315 -14.139 1.159 1.00 . A A . 163 VAL CB 1 1
3 4024 1 1 106 VAL CG1 C 2.471 -15.419 0.336 1.00 . A A . 163 VAL CG1 1 1
3 4025 1 1 106 VAL CG2 C 0.846 -13.722 1.168 1.00 . A A . 163 VAL CG2 1 1
3 4026 1 1 106 VAL H H 3.081 -12.270 2.980 1.00 . A A . 163 VAL H 1 1
3 4027 1 1 106 VAL HA H 2.166 -15.125 3.061 1.00 . A A . 163 VAL HA 1 1
3 4028 1 1 106 VAL HB H 2.911 -13.356 0.718 1.00 . A A . 163 VAL HB 1 1
3 4029 1 1 106 VAL HG11 H 3.496 -15.757 0.377 1.00 . A A . 163 VAL HG11 1 1
3 4030 1 1 106 VAL HG12 H 1.821 -16.184 0.732 1.00 . A A . 163 VAL HG12 1 1
3 4031 1 1 106 VAL HG13 H 2.203 -15.216 -0.691 1.00 . A A . 163 VAL HG13 1 1
3 4032 1 1 106 VAL HG21 H 0.277 -14.453 1.718 1.00 . A A . 163 VAL HG21 1 1
3 4033 1 1 106 VAL HG22 H 0.747 -12.756 1.642 1.00 . A A . 163 VAL HG22 1 1
3 4034 1 1 106 VAL HG23 H 0.476 -13.666 0.153 1.00 . A A . 163 VAL HG23 1 1
3 4035 1 1 106 VAL N N 2.637 -13.070 3.329 1.00 . A A . 163 VAL N 1 1
3 4036 1 1 106 VAL O O 5.112 -14.043 2.204 1.00 . A A . 163 VAL O 1 1
3 4037 1 1 107 HIS C C 6.319 -16.792 1.519 1.00 . A A . 164 HIS C 1 1
3 4038 1 1 107 HIS CA C 5.933 -16.467 2.965 1.00 . A A . 164 HIS CA 1 1
3 4039 1 1 107 HIS CB C 6.083 -17.719 3.841 1.00 . A A . 164 HIS CB 1 1
3 4040 1 1 107 HIS CD2 C 8.319 -18.574 2.762 1.00 . A A . 164 HIS CD2 1 1
3 4041 1 1 107 HIS CE1 C 7.659 -20.561 2.186 1.00 . A A . 164 HIS CE1 1 1
3 4042 1 1 107 HIS CG C 7.013 -18.692 3.166 1.00 . A A . 164 HIS CG 1 1
3 4043 1 1 107 HIS H H 3.806 -16.608 3.277 1.00 . A A . 164 HIS H 1 1
3 4044 1 1 107 HIS HA H 6.573 -15.682 3.340 1.00 . A A . 164 HIS HA 1 1
3 4045 1 1 107 HIS HB2 H 6.489 -17.441 4.803 1.00 . A A . 164 HIS HB2 1 1
3 4046 1 1 107 HIS HB3 H 5.117 -18.180 3.980 1.00 . A A . 164 HIS HB3 1 1
3 4047 1 1 107 HIS HD1 H 5.728 -20.366 2.941 1.00 . A A . 164 HIS HD1 1 1
3 4048 1 1 107 HIS HD2 H 8.933 -17.695 2.894 1.00 . A A . 164 HIS HD2 1 1
3 4049 1 1 107 HIS HE1 H 7.638 -21.559 1.774 1.00 . A A . 164 HIS HE1 1 1
3 4050 1 1 107 HIS HE2 H 9.605 -19.950 1.762 1.00 . A A . 164 HIS HE2 1 1
3 4051 1 1 107 HIS N N 4.521 -16.004 2.982 1.00 . A A . 164 HIS N 1 1
3 4052 1 1 107 HIS ND1 N 6.611 -19.969 2.791 1.00 . A A . 164 HIS ND1 1 1
3 4053 1 1 107 HIS NE2 N 8.722 -19.753 2.143 1.00 . A A . 164 HIS NE2 1 1
3 4054 1 1 107 HIS O O 5.944 -17.816 0.984 1.00 . A A . 164 HIS O 1 1
3 4055 1 1 108 ASN C C 8.372 -17.431 -0.567 1.00 . A A . 165 ASN C 1 1
3 4056 1 1 108 ASN CA C 7.459 -16.205 -0.524 1.00 . A A . 165 ASN CA 1 1
3 4057 1 1 108 ASN CB C 8.203 -14.993 -1.085 1.00 . A A . 165 ASN CB 1 1
3 4058 1 1 108 ASN CG C 8.147 -15.019 -2.611 1.00 . A A . 165 ASN CG 1 1
3 4059 1 1 108 ASN H H 7.354 -15.113 1.329 1.00 . A A . 165 ASN H 1 1
3 4060 1 1 108 ASN HA H 6.576 -16.395 -1.115 1.00 . A A . 165 ASN HA 1 1
3 4061 1 1 108 ASN HB2 H 7.741 -14.087 -0.727 1.00 . A A . 165 ASN HB2 1 1
3 4062 1 1 108 ASN HB3 H 9.236 -15.020 -0.766 1.00 . A A . 165 ASN HB3 1 1
3 4063 1 1 108 ASN HD21 H 9.612 -13.698 -2.820 1.00 . A A . 165 ASN HD21 1 1
3 4064 1 1 108 ASN HD22 H 8.936 -14.273 -4.264 1.00 . A A . 165 ASN HD22 1 1
3 4065 1 1 108 ASN N N 7.061 -15.933 0.882 1.00 . A A . 165 ASN N 1 1
3 4066 1 1 108 ASN ND2 N 8.967 -14.269 -3.289 1.00 . A A . 165 ASN ND2 1 1
3 4067 1 1 108 ASN O O 9.209 -17.625 0.291 1.00 . A A . 165 ASN O 1 1
3 4068 1 1 108 ASN OD1 O 7.348 -15.727 -3.195 1.00 . A A . 165 ASN OD1 1 1
3 4069 1 1 109 GLU C C 10.517 -19.056 -2.004 1.00 . A A . 166 GLU C 1 1
3 4070 1 1 109 GLU CA C 9.080 -19.470 -1.670 1.00 . A A . 166 GLU CA 1 1
3 4071 1 1 109 GLU CB C 8.532 -20.387 -2.770 1.00 . A A . 166 GLU CB 1 1
3 4072 1 1 109 GLU CD C 6.611 -21.872 -3.399 1.00 . A A . 166 GLU CD 1 1
3 4073 1 1 109 GLU CG C 7.255 -21.065 -2.267 1.00 . A A . 166 GLU CG 1 1
3 4074 1 1 109 GLU H H 7.544 -18.078 -2.245 1.00 . A A . 166 GLU H 1 1
3 4075 1 1 109 GLU HA H 9.072 -19.996 -0.727 1.00 . A A . 166 GLU HA 1 1
3 4076 1 1 109 GLU HB2 H 8.307 -19.799 -3.650 1.00 . A A . 166 GLU HB2 1 1
3 4077 1 1 109 GLU HB3 H 9.267 -21.139 -3.016 1.00 . A A . 166 GLU HB3 1 1
3 4078 1 1 109 GLU HG2 H 7.501 -21.728 -1.449 1.00 . A A . 166 GLU HG2 1 1
3 4079 1 1 109 GLU HG3 H 6.559 -20.313 -1.923 1.00 . A A . 166 GLU HG3 1 1
3 4080 1 1 109 GLU N N 8.221 -18.257 -1.565 1.00 . A A . 166 GLU N 1 1
3 4081 1 1 109 GLU O O 11.463 -19.745 -1.677 1.00 . A A . 166 GLU O 1 1
3 4082 1 1 109 GLU OE1 O 7.193 -22.867 -3.798 1.00 . A A . 166 GLU OE1 1 1
3 4083 1 1 109 GLU OE2 O 5.545 -21.481 -3.844 1.00 . A A . 166 GLU OE2 1 1
3 4084 1 1 110 ALA C C 12.851 -17.170 -1.736 1.00 . A A . 167 ALA C 1 1
3 4085 1 1 110 ALA CA C 12.054 -17.469 -3.008 1.00 . A A . 167 ALA CA 1 1
3 4086 1 1 110 ALA CB C 11.960 -16.207 -3.870 1.00 . A A . 167 ALA CB 1 1
3 4087 1 1 110 ALA H H 9.907 -17.397 -2.902 1.00 . A A . 167 ALA H 1 1
3 4088 1 1 110 ALA HA H 12.556 -18.244 -3.562 1.00 . A A . 167 ALA HA 1 1
3 4089 1 1 110 ALA HB1 H 11.833 -15.342 -3.235 1.00 . A A . 167 ALA HB1 1 1
3 4090 1 1 110 ALA HB2 H 12.867 -16.099 -4.450 1.00 . A A . 167 ALA HB2 1 1
3 4091 1 1 110 ALA HB3 H 11.116 -16.289 -4.538 1.00 . A A . 167 ALA HB3 1 1
3 4092 1 1 110 ALA N N 10.685 -17.935 -2.651 1.00 . A A . 167 ALA N 1 1
3 4093 1 1 110 ALA O O 13.298 -16.063 -1.518 1.00 . A A . 167 ALA O 1 1
3 4094 1 1 111 THR C C 13.368 -16.648 1.043 1.00 . A A . 168 THR C 1 1
3 4095 1 1 111 THR CA C 13.820 -17.938 0.347 1.00 . A A . 168 THR CA 1 1
3 4096 1 1 111 THR CB C 15.311 -17.833 -0.006 1.00 . A A . 168 THR CB 1 1
3 4097 1 1 111 THR CG2 C 16.132 -18.731 0.923 1.00 . A A . 168 THR CG2 1 1
3 4098 1 1 111 THR H H 12.674 -19.040 -1.110 1.00 . A A . 168 THR H 1 1
3 4099 1 1 111 THR HA H 13.665 -18.775 1.011 1.00 . A A . 168 THR HA 1 1
3 4100 1 1 111 THR HB H 15.641 -16.810 0.109 1.00 . A A . 168 THR HB 1 1
3 4101 1 1 111 THR HG1 H 14.689 -18.082 -1.833 1.00 . A A . 168 THR HG1 1 1
3 4102 1 1 111 THR HG21 H 15.833 -18.559 1.947 1.00 . A A . 168 THR HG21 1 1
3 4103 1 1 111 THR HG22 H 15.962 -19.769 0.667 1.00 . A A . 168 THR HG22 1 1
3 4104 1 1 111 THR HG23 H 17.181 -18.502 0.813 1.00 . A A . 168 THR HG23 1 1
3 4105 1 1 111 THR N N 13.040 -18.152 -0.905 1.00 . A A . 168 THR N 1 1
3 4106 1 1 111 THR O O 14.090 -16.083 1.844 1.00 . A A . 168 THR O 1 1
3 4107 1 1 111 THR OG1 O 15.504 -18.243 -1.353 1.00 . A A . 168 THR OG1 1 1
3 4108 1 1 112 GLY C C 12.354 -13.707 0.716 1.00 . A A . 169 GLY C 1 1
3 4109 1 1 112 GLY CA C 11.725 -14.914 1.413 1.00 . A A . 169 GLY CA 1 1
3 4110 1 1 112 GLY H H 11.614 -16.628 0.107 1.00 . A A . 169 GLY H 1 1
3 4111 1 1 112 GLY HA2 H 12.019 -14.922 2.451 1.00 . A A . 169 GLY HA2 1 1
3 4112 1 1 112 GLY HA3 H 10.648 -14.849 1.344 1.00 . A A . 169 GLY HA3 1 1
3 4113 1 1 112 GLY N N 12.189 -16.169 0.753 1.00 . A A . 169 GLY N 1 1
3 4114 1 1 112 GLY O O 12.763 -12.753 1.349 1.00 . A A . 169 GLY O 1 1
3 4115 1 1 113 LYS C C 11.997 -11.500 -1.488 1.00 . A A . 170 LYS C 1 1
3 4116 1 1 113 LYS CA C 13.042 -12.608 -1.332 1.00 . A A . 170 LYS CA 1 1
3 4117 1 1 113 LYS CB C 13.479 -13.093 -2.720 1.00 . A A . 170 LYS CB 1 1
3 4118 1 1 113 LYS CD C 14.761 -12.444 -4.774 1.00 . A A . 170 LYS CD 1 1
3 4119 1 1 113 LYS CE C 16.252 -12.437 -5.123 1.00 . A A . 170 LYS CE 1 1
3 4120 1 1 113 LYS CG C 14.574 -12.178 -3.270 1.00 . A A . 170 LYS CG 1 1
3 4121 1 1 113 LYS H H 12.105 -14.530 -1.072 1.00 . A A . 170 LYS H 1 1
3 4122 1 1 113 LYS HA H 13.898 -12.228 -0.793 1.00 . A A . 170 LYS HA 1 1
3 4123 1 1 113 LYS HB2 H 13.861 -14.101 -2.644 1.00 . A A . 170 LYS HB2 1 1
3 4124 1 1 113 LYS HB3 H 12.633 -13.078 -3.392 1.00 . A A . 170 LYS HB3 1 1
3 4125 1 1 113 LYS HD2 H 14.344 -13.408 -5.027 1.00 . A A . 170 LYS HD2 1 1
3 4126 1 1 113 LYS HD3 H 14.258 -11.677 -5.342 1.00 . A A . 170 LYS HD3 1 1
3 4127 1 1 113 LYS HE2 H 16.658 -11.453 -4.947 1.00 . A A . 170 LYS HE2 1 1
3 4128 1 1 113 LYS HE3 H 16.771 -13.156 -4.505 1.00 . A A . 170 LYS HE3 1 1
3 4129 1 1 113 LYS HG2 H 14.290 -11.146 -3.116 1.00 . A A . 170 LYS HG2 1 1
3 4130 1 1 113 LYS HG3 H 15.499 -12.377 -2.750 1.00 . A A . 170 LYS HG3 1 1
3 4131 1 1 113 LYS HZ1 H 15.507 -13.009 -6.983 1.00 . A A . 170 LYS HZ1 1 1
3 4132 1 1 113 LYS HZ2 H 16.873 -12.009 -7.066 1.00 . A A . 170 LYS HZ2 1 1
3 4133 1 1 113 LYS HZ3 H 17.044 -13.642 -6.630 1.00 . A A . 170 LYS HZ3 1 1
3 4134 1 1 113 LYS N N 12.437 -13.746 -0.586 1.00 . A A . 170 LYS N 1 1
3 4135 1 1 113 LYS NZ N 16.432 -12.801 -6.560 1.00 . A A . 170 LYS NZ 1 1
3 4136 1 1 113 LYS O O 12.325 -10.341 -1.642 1.00 . A A . 170 LYS O 1 1
3 4137 1 1 114 SER C C 8.372 -11.300 -0.942 1.00 . A A . 171 SER C 1 1
3 4138 1 1 114 SER CA C 9.670 -10.813 -1.599 1.00 . A A . 171 SER CA 1 1
3 4139 1 1 114 SER CB C 9.429 -10.552 -3.090 1.00 . A A . 171 SER CB 1 1
3 4140 1 1 114 SER H H 10.491 -12.790 -1.326 1.00 . A A . 171 SER H 1 1
3 4141 1 1 114 SER HA H 9.989 -9.900 -1.123 1.00 . A A . 171 SER HA 1 1
3 4142 1 1 114 SER HB2 H 10.026 -11.229 -3.677 1.00 . A A . 171 SER HB2 1 1
3 4143 1 1 114 SER HB3 H 8.382 -10.704 -3.326 1.00 . A A . 171 SER HB3 1 1
3 4144 1 1 114 SER HG H 10.004 -8.768 -2.566 1.00 . A A . 171 SER HG 1 1
3 4145 1 1 114 SER N N 10.736 -11.848 -1.451 1.00 . A A . 171 SER N 1 1
3 4146 1 1 114 SER O O 7.554 -11.946 -1.567 1.00 . A A . 171 SER O 1 1
3 4147 1 1 114 SER OG O 9.806 -9.217 -3.393 1.00 . A A . 171 SER OG 1 1
3 4148 1 1 115 SER C C 5.719 -10.682 0.402 1.00 . A A . 172 SER C 1 1
3 4149 1 1 115 SER CA C 6.923 -11.420 1.004 1.00 . A A . 172 SER CA 1 1
3 4150 1 1 115 SER CB C 7.030 -11.101 2.500 1.00 . A A . 172 SER CB 1 1
3 4151 1 1 115 SER H H 8.841 -10.458 0.797 1.00 . A A . 172 SER H 1 1
3 4152 1 1 115 SER HA H 6.792 -12.485 0.872 1.00 . A A . 172 SER HA 1 1
3 4153 1 1 115 SER HB2 H 6.388 -10.273 2.742 1.00 . A A . 172 SER HB2 1 1
3 4154 1 1 115 SER HB3 H 6.729 -11.966 3.076 1.00 . A A . 172 SER HB3 1 1
3 4155 1 1 115 SER HG H 8.556 -9.893 2.428 1.00 . A A . 172 SER HG 1 1
3 4156 1 1 115 SER N N 8.173 -10.987 0.312 1.00 . A A . 172 SER N 1 1
3 4157 1 1 115 SER O O 5.736 -9.478 0.236 1.00 . A A . 172 SER O 1 1
3 4158 1 1 115 SER OG O 8.374 -10.757 2.810 1.00 . A A . 172 SER OG 1 1
3 4159 1 1 116 TRP C C 2.510 -10.325 0.623 1.00 . A A . 173 TRP C 1 1
3 4160 1 1 116 TRP CA C 3.463 -10.753 -0.505 1.00 . A A . 173 TRP CA 1 1
3 4161 1 1 116 TRP CB C 2.768 -11.764 -1.424 1.00 . A A . 173 TRP CB 1 1
3 4162 1 1 116 TRP CD1 C 4.612 -13.457 -1.890 1.00 . A A . 173 TRP CD1 1 1
3 4163 1 1 116 TRP CD2 C 4.121 -12.158 -3.654 1.00 . A A . 173 TRP CD2 1 1
3 4164 1 1 116 TRP CE2 C 5.149 -13.027 -4.076 1.00 . A A . 173 TRP CE2 1 1
3 4165 1 1 116 TRP CE3 C 3.613 -11.229 -4.564 1.00 . A A . 173 TRP CE3 1 1
3 4166 1 1 116 TRP CG C 3.796 -12.443 -2.275 1.00 . A A . 173 TRP CG 1 1
3 4167 1 1 116 TRP CH2 C 5.143 -12.029 -6.276 1.00 . A A . 173 TRP CH2 1 1
3 4168 1 1 116 TRP CZ2 C 5.660 -12.968 -5.374 1.00 . A A . 173 TRP CZ2 1 1
3 4169 1 1 116 TRP CZ3 C 4.118 -11.161 -5.871 1.00 . A A . 173 TRP CZ3 1 1
3 4170 1 1 116 TRP H H 4.688 -12.362 0.223 1.00 . A A . 173 TRP H 1 1
3 4171 1 1 116 TRP HA H 3.753 -9.888 -1.080 1.00 . A A . 173 TRP HA 1 1
3 4172 1 1 116 TRP HB2 H 2.239 -12.495 -0.836 1.00 . A A . 173 TRP HB2 1 1
3 4173 1 1 116 TRP HB3 H 2.070 -11.244 -2.059 1.00 . A A . 173 TRP HB3 1 1
3 4174 1 1 116 TRP HD1 H 4.633 -13.916 -0.912 1.00 . A A . 173 TRP HD1 1 1
3 4175 1 1 116 TRP HE1 H 6.102 -14.510 -2.956 1.00 . A A . 173 TRP HE1 1 1
3 4176 1 1 116 TRP HE3 H 2.825 -10.563 -4.248 1.00 . A A . 173 TRP HE3 1 1
3 4177 1 1 116 TRP HH2 H 5.529 -11.973 -7.281 1.00 . A A . 173 TRP HH2 1 1
3 4178 1 1 116 TRP HZ2 H 6.447 -13.639 -5.681 1.00 . A A . 173 TRP HZ2 1 1
3 4179 1 1 116 TRP HZ3 H 3.719 -10.436 -6.565 1.00 . A A . 173 TRP HZ3 1 1
3 4180 1 1 116 TRP N N 4.676 -11.396 0.079 1.00 . A A . 173 TRP N 1 1
3 4181 1 1 116 TRP NE1 N 5.420 -13.802 -2.963 1.00 . A A . 173 TRP NE1 1 1
3 4182 1 1 116 TRP O O 2.286 -11.058 1.566 1.00 . A A . 173 TRP O 1 1
3 4183 1 1 117 TRP C C -0.446 -8.934 1.164 1.00 . A A . 174 TRP C 1 1
3 4184 1 1 117 TRP CA C 1.004 -8.673 1.600 1.00 . A A . 174 TRP CA 1 1
3 4185 1 1 117 TRP CB C 1.195 -7.170 1.819 1.00 . A A . 174 TRP CB 1 1
3 4186 1 1 117 TRP CD1 C 3.584 -6.329 1.913 1.00 . A A . 174 TRP CD1 1 1
3 4187 1 1 117 TRP CD2 C 2.896 -7.168 3.885 1.00 . A A . 174 TRP CD2 1 1
3 4188 1 1 117 TRP CE2 C 4.224 -6.718 4.077 1.00 . A A . 174 TRP CE2 1 1
3 4189 1 1 117 TRP CE3 C 2.233 -7.746 4.982 1.00 . A A . 174 TRP CE3 1 1
3 4190 1 1 117 TRP CG C 2.507 -6.901 2.501 1.00 . A A . 174 TRP CG 1 1
3 4191 1 1 117 TRP CH2 C 4.191 -7.410 6.391 1.00 . A A . 174 TRP CH2 1 1
3 4192 1 1 117 TRP CZ2 C 4.869 -6.835 5.312 1.00 . A A . 174 TRP CZ2 1 1
3 4193 1 1 117 TRP CZ3 C 2.876 -7.865 6.225 1.00 . A A . 174 TRP CZ3 1 1
3 4194 1 1 117 TRP H H 2.133 -8.568 -0.235 1.00 . A A . 174 TRP H 1 1
3 4195 1 1 117 TRP HA H 1.205 -9.200 2.520 1.00 . A A . 174 TRP HA 1 1
3 4196 1 1 117 TRP HB2 H 1.178 -6.667 0.865 1.00 . A A . 174 TRP HB2 1 1
3 4197 1 1 117 TRP HB3 H 0.389 -6.795 2.432 1.00 . A A . 174 TRP HB3 1 1
3 4198 1 1 117 TRP HD1 H 3.639 -6.007 0.885 1.00 . A A . 174 TRP HD1 1 1
3 4199 1 1 117 TRP HE1 H 5.482 -5.827 2.676 1.00 . A A . 174 TRP HE1 1 1
3 4200 1 1 117 TRP HE3 H 1.227 -8.105 4.870 1.00 . A A . 174 TRP HE3 1 1
3 4201 1 1 117 TRP HH2 H 4.678 -7.502 7.353 1.00 . A A . 174 TRP HH2 1 1
3 4202 1 1 117 TRP HZ2 H 5.881 -6.480 5.433 1.00 . A A . 174 TRP HZ2 1 1
3 4203 1 1 117 TRP HZ3 H 2.354 -8.308 7.060 1.00 . A A . 174 TRP HZ3 1 1
3 4204 1 1 117 TRP N N 1.943 -9.144 0.534 1.00 . A A . 174 TRP N 1 1
3 4205 1 1 117 TRP NE1 N 4.599 -6.214 2.847 1.00 . A A . 174 TRP NE1 1 1
3 4206 1 1 117 TRP O O -0.835 -8.618 0.053 1.00 . A A . 174 TRP O 1 1
3 4207 1 1 118 MET C C -3.610 -9.334 2.784 1.00 . A A . 175 MET C 1 1
3 4208 1 1 118 MET CA C -2.671 -9.812 1.671 1.00 . A A . 175 MET CA 1 1
3 4209 1 1 118 MET CB C -2.842 -11.325 1.513 1.00 . A A . 175 MET CB 1 1
3 4210 1 1 118 MET CE C -2.317 -14.369 1.123 1.00 . A A . 175 MET CE 1 1
3 4211 1 1 118 MET CG C -2.204 -11.795 0.200 1.00 . A A . 175 MET CG 1 1
3 4212 1 1 118 MET H H -0.904 -9.765 2.912 1.00 . A A . 175 MET H 1 1
3 4213 1 1 118 MET HA H -2.931 -9.319 0.742 1.00 . A A . 175 MET HA 1 1
3 4214 1 1 118 MET HB2 H -2.355 -11.816 2.342 1.00 . A A . 175 MET HB2 1 1
3 4215 1 1 118 MET HB3 H -3.892 -11.575 1.517 1.00 . A A . 175 MET HB3 1 1
3 4216 1 1 118 MET HE1 H -1.700 -13.758 1.757 1.00 . A A . 175 MET HE1 1 1
3 4217 1 1 118 MET HE2 H -3.164 -14.729 1.690 1.00 . A A . 175 MET HE2 1 1
3 4218 1 1 118 MET HE3 H -1.739 -15.208 0.760 1.00 . A A . 175 MET HE3 1 1
3 4219 1 1 118 MET HG2 H -2.397 -11.071 -0.577 1.00 . A A . 175 MET HG2 1 1
3 4220 1 1 118 MET HG3 H -1.138 -11.900 0.337 1.00 . A A . 175 MET HG3 1 1
3 4221 1 1 118 MET N N -1.245 -9.515 2.028 1.00 . A A . 175 MET N 1 1
3 4222 1 1 118 MET O O -3.240 -9.274 3.940 1.00 . A A . 175 MET O 1 1
3 4223 1 1 118 MET SD S -2.908 -13.393 -0.284 1.00 . A A . 175 MET SD 1 1
3 4224 1 1 119 LEU C C -6.354 -9.808 4.212 1.00 . A A . 176 LEU C 1 1
3 4225 1 1 119 LEU CA C -5.804 -8.575 3.490 1.00 . A A . 176 LEU CA 1 1
3 4226 1 1 119 LEU CB C -6.978 -7.835 2.844 1.00 . A A . 176 LEU CB 1 1
3 4227 1 1 119 LEU CD1 C -7.671 -5.997 1.292 1.00 . A A . 176 LEU CD1 1 1
3 4228 1 1 119 LEU CD2 C -5.588 -5.763 2.678 1.00 . A A . 176 LEU CD2 1 1
3 4229 1 1 119 LEU CG C -6.472 -6.744 1.899 1.00 . A A . 176 LEU CG 1 1
3 4230 1 1 119 LEU H H -5.120 -9.085 1.513 1.00 . A A . 176 LEU H 1 1
3 4231 1 1 119 LEU HA H -5.310 -7.928 4.197 1.00 . A A . 176 LEU HA 1 1
3 4232 1 1 119 LEU HB2 H -7.578 -8.539 2.285 1.00 . A A . 176 LEU HB2 1 1
3 4233 1 1 119 LEU HB3 H -7.581 -7.386 3.616 1.00 . A A . 176 LEU HB3 1 1
3 4234 1 1 119 LEU HD11 H -8.554 -6.172 1.892 1.00 . A A . 176 LEU HD11 1 1
3 4235 1 1 119 LEU HD12 H -7.463 -4.937 1.260 1.00 . A A . 176 LEU HD12 1 1
3 4236 1 1 119 LEU HD13 H -7.845 -6.357 0.289 1.00 . A A . 176 LEU HD13 1 1
3 4237 1 1 119 LEU HD21 H -6.018 -5.583 3.653 1.00 . A A . 176 LEU HD21 1 1
3 4238 1 1 119 LEU HD22 H -4.600 -6.182 2.792 1.00 . A A . 176 LEU HD22 1 1
3 4239 1 1 119 LEU HD23 H -5.522 -4.831 2.135 1.00 . A A . 176 LEU HD23 1 1
3 4240 1 1 119 LEU HG H -5.893 -7.197 1.107 1.00 . A A . 176 LEU HG 1 1
3 4241 1 1 119 LEU N N -4.834 -9.015 2.448 1.00 . A A . 176 LEU N 1 1
3 4242 1 1 119 LEU O O -6.151 -10.930 3.786 1.00 . A A . 176 LEU O 1 1
3 4243 1 1 120 ASN C C -8.780 -11.360 5.120 1.00 . A A . 177 ASN C 1 1
3 4244 1 1 120 ASN CA C -7.654 -10.785 5.998 1.00 . A A . 177 ASN CA 1 1
3 4245 1 1 120 ASN CB C -8.218 -10.334 7.362 1.00 . A A . 177 ASN CB 1 1
3 4246 1 1 120 ASN CG C -7.309 -10.805 8.508 1.00 . A A . 177 ASN CG 1 1
3 4247 1 1 120 ASN H H -7.244 -8.705 5.606 1.00 . A A . 177 ASN H 1 1
3 4248 1 1 120 ASN HA H -6.888 -11.529 6.141 1.00 . A A . 177 ASN HA 1 1
3 4249 1 1 120 ASN HB2 H -8.270 -9.257 7.382 1.00 . A A . 177 ASN HB2 1 1
3 4250 1 1 120 ASN HB3 H -9.207 -10.745 7.502 1.00 . A A . 177 ASN HB3 1 1
3 4251 1 1 120 ASN HD21 H -8.280 -9.756 9.895 1.00 . A A . 177 ASN HD21 1 1
3 4252 1 1 120 ASN HD22 H -6.962 -10.665 10.462 1.00 . A A . 177 ASN HD22 1 1
3 4253 1 1 120 ASN N N -7.071 -9.615 5.285 1.00 . A A . 177 ASN N 1 1
3 4254 1 1 120 ASN ND2 N -7.537 -10.373 9.723 1.00 . A A . 177 ASN ND2 1 1
3 4255 1 1 120 ASN O O -9.442 -10.635 4.405 1.00 . A A . 177 ASN O 1 1
3 4256 1 1 120 ASN OD1 O -6.385 -11.569 8.302 1.00 . A A . 177 ASN OD1 1 1
3 4257 1 1 121 PRO C C -11.373 -12.562 4.369 1.00 . A A . 178 PRO C 1 1
3 4258 1 1 121 PRO CA C -10.046 -13.320 4.343 1.00 . A A . 178 PRO CA 1 1
3 4259 1 1 121 PRO CB C -10.217 -14.679 5.017 1.00 . A A . 178 PRO CB 1 1
3 4260 1 1 121 PRO CD C -8.250 -13.614 5.987 1.00 . A A . 178 PRO CD 1 1
3 4261 1 1 121 PRO CG C -8.913 -14.965 5.688 1.00 . A A . 178 PRO CG 1 1
3 4262 1 1 121 PRO HA H -9.709 -13.459 3.328 1.00 . A A . 178 PRO HA 1 1
3 4263 1 1 121 PRO HB2 H -11.013 -14.635 5.748 1.00 . A A . 178 PRO HB2 1 1
3 4264 1 1 121 PRO HB3 H -10.429 -15.438 4.280 1.00 . A A . 178 PRO HB3 1 1
3 4265 1 1 121 PRO HD2 H -8.346 -13.367 7.035 1.00 . A A . 178 PRO HD2 1 1
3 4266 1 1 121 PRO HD3 H -7.211 -13.636 5.694 1.00 . A A . 178 PRO HD3 1 1
3 4267 1 1 121 PRO HG2 H -9.086 -15.508 6.608 1.00 . A A . 178 PRO HG2 1 1
3 4268 1 1 121 PRO HG3 H -8.278 -15.544 5.034 1.00 . A A . 178 PRO HG3 1 1
3 4269 1 1 121 PRO N N -8.988 -12.651 5.156 1.00 . A A . 178 PRO N 1 1
3 4270 1 1 121 PRO O O -12.254 -12.798 3.565 1.00 . A A . 178 PRO O 1 1
3 4271 1 1 122 GLU C C -13.111 -10.142 4.142 1.00 . A A . 179 GLU C 1 1
3 4272 1 1 122 GLU CA C -12.814 -10.919 5.426 1.00 . A A . 179 GLU CA 1 1
3 4273 1 1 122 GLU CB C -12.726 -9.940 6.599 1.00 . A A . 179 GLU CB 1 1
3 4274 1 1 122 GLU CD C -11.161 -8.388 7.779 1.00 . A A . 179 GLU CD 1 1
3 4275 1 1 122 GLU CG C -11.505 -9.030 6.433 1.00 . A A . 179 GLU CG 1 1
3 4276 1 1 122 GLU H H -10.808 -11.525 5.957 1.00 . A A . 179 GLU H 1 1
3 4277 1 1 122 GLU HA H -13.619 -11.616 5.609 1.00 . A A . 179 GLU HA 1 1
3 4278 1 1 122 GLU HB2 H -13.621 -9.337 6.627 1.00 . A A . 179 GLU HB2 1 1
3 4279 1 1 122 GLU HB3 H -12.636 -10.495 7.521 1.00 . A A . 179 GLU HB3 1 1
3 4280 1 1 122 GLU HG2 H -10.664 -9.612 6.083 1.00 . A A . 179 GLU HG2 1 1
3 4281 1 1 122 GLU HG3 H -11.728 -8.255 5.715 1.00 . A A . 179 GLU HG3 1 1
3 4282 1 1 122 GLU N N -11.531 -11.677 5.310 1.00 . A A . 179 GLU N 1 1
3 4283 1 1 122 GLU O O -14.216 -10.165 3.639 1.00 . A A . 179 GLU O 1 1
3 4284 1 1 122 GLU OE1 O -12.033 -8.340 8.630 1.00 . A A . 179 GLU OE1 1 1
3 4285 1 1 122 GLU OE2 O -10.031 -7.955 7.936 1.00 . A A . 179 GLU OE2 1 1
3 4286 1 1 123 GLY C C -12.182 -9.549 1.148 1.00 . A A . 180 GLY C 1 1
3 4287 1 1 123 GLY CA C -12.395 -8.656 2.368 1.00 . A A . 180 GLY CA 1 1
3 4288 1 1 123 GLY H H -11.262 -9.426 4.037 1.00 . A A . 180 GLY H 1 1
3 4289 1 1 123 GLY HA2 H -11.708 -7.823 2.327 1.00 . A A . 180 GLY HA2 1 1
3 4290 1 1 123 GLY HA3 H -13.410 -8.285 2.373 1.00 . A A . 180 GLY HA3 1 1
3 4291 1 1 123 GLY N N -12.147 -9.441 3.614 1.00 . A A . 180 GLY N 1 1
3 4292 1 1 123 GLY O O -12.975 -9.563 0.228 1.00 . A A . 180 GLY O 1 1
3 4293 1 1 124 GLY C C -9.414 -11.705 0.051 1.00 . A A . 181 GLY C 1 1
3 4294 1 1 124 GLY CA C -10.849 -11.181 -0.031 1.00 . A A . 181 GLY CA 1 1
3 4295 1 1 124 GLY H H -10.485 -10.266 1.881 1.00 . A A . 181 GLY H 1 1
3 4296 1 1 124 GLY HA2 H -10.975 -10.623 -0.944 1.00 . A A . 181 GLY HA2 1 1
3 4297 1 1 124 GLY HA3 H -11.540 -12.012 -0.017 1.00 . A A . 181 GLY HA3 1 1
3 4298 1 1 124 GLY N N -11.115 -10.293 1.131 1.00 . A A . 181 GLY N 1 1
3 4299 1 1 124 GLY O O -8.962 -12.440 -0.805 1.00 . A A . 181 GLY O 1 1
4 4300 1 1 35 SER C C -2.631 20.680 9.087 1.00 . A A . 92 SER C 1 1
4 4301 1 1 35 SER CA C -1.626 21.701 8.548 1.00 . A A . 92 SER CA 1 1
4 4302 1 1 35 SER CB C -1.552 22.898 9.497 1.00 . A A . 92 SER CB 1 1
4 4303 1 1 35 SER H H -2.116 21.521 6.461 1.00 . A A . 92 SER H 1 1
4 4304 1 1 35 SER HA H -0.652 21.241 8.474 1.00 . A A . 92 SER HA 1 1
4 4305 1 1 35 SER HB2 H -2.529 23.342 9.601 1.00 . A A . 92 SER HB2 1 1
4 4306 1 1 35 SER HB3 H -1.207 22.566 10.467 1.00 . A A . 92 SER HB3 1 1
4 4307 1 1 35 SER HG H -0.755 24.672 9.466 1.00 . A A . 92 SER HG 1 1
4 4308 1 1 35 SER N N -2.060 22.161 7.200 1.00 . A A . 92 SER N 1 1
4 4309 1 1 35 SER O O -3.684 20.476 8.519 1.00 . A A . 92 SER O 1 1
4 4310 1 1 35 SER OG O -0.653 23.861 8.964 1.00 . A A . 92 SER OG 1 1
4 4311 1 1 36 ARG C C -3.491 17.892 9.775 1.00 . A A . 93 ARG C 1 1
4 4312 1 1 36 ARG CA C -3.235 19.027 10.769 1.00 . A A . 93 ARG CA 1 1
4 4313 1 1 36 ARG CB C -4.568 19.694 11.124 1.00 . A A . 93 ARG CB 1 1
4 4314 1 1 36 ARG CD C -5.693 21.398 12.551 1.00 . A A . 93 ARG CD 1 1
4 4315 1 1 36 ARG CG C -4.350 20.739 12.218 1.00 . A A . 93 ARG CG 1 1
4 4316 1 1 36 ARG CZ C -4.693 22.747 14.337 1.00 . A A . 93 ARG CZ 1 1
4 4317 1 1 36 ARG H H -1.449 20.223 10.613 1.00 . A A . 93 ARG H 1 1
4 4318 1 1 36 ARG HA H -2.794 18.618 11.665 1.00 . A A . 93 ARG HA 1 1
4 4319 1 1 36 ARG HB2 H -4.979 20.172 10.250 1.00 . A A . 93 ARG HB2 1 1
4 4320 1 1 36 ARG HB3 H -5.260 18.946 11.481 1.00 . A A . 93 ARG HB3 1 1
4 4321 1 1 36 ARG HD2 H -6.209 21.625 11.636 1.00 . A A . 93 ARG HD2 1 1
4 4322 1 1 36 ARG HD3 H -6.295 20.708 13.134 1.00 . A A . 93 ARG HD3 1 1
4 4323 1 1 36 ARG HE H -5.917 23.498 12.973 1.00 . A A . 93 ARG HE 1 1
4 4324 1 1 36 ARG HG2 H -3.953 20.254 13.094 1.00 . A A . 93 ARG HG2 1 1
4 4325 1 1 36 ARG HG3 H -3.657 21.488 11.873 1.00 . A A . 93 ARG HG3 1 1
4 4326 1 1 36 ARG HH11 H -4.308 20.784 14.388 1.00 . A A . 93 ARG HH11 1 1
4 4327 1 1 36 ARG HH12 H -3.538 21.728 15.616 1.00 . A A . 93 ARG HH12 1 1
4 4328 1 1 36 ARG HH21 H -4.939 24.718 14.578 1.00 . A A . 93 ARG HH21 1 1
4 4329 1 1 36 ARG HH22 H -3.901 23.948 15.729 1.00 . A A . 93 ARG HH22 1 1
4 4330 1 1 36 ARG N N -2.307 20.037 10.178 1.00 . A A . 93 ARG N 1 1
4 4331 1 1 36 ARG NE N -5.476 22.683 13.290 1.00 . A A . 93 ARG NE 1 1
4 4332 1 1 36 ARG NH1 N -4.137 21.669 14.817 1.00 . A A . 93 ARG NH1 1 1
4 4333 1 1 36 ARG NH2 N -4.495 23.894 14.927 1.00 . A A . 93 ARG NH2 1 1
4 4334 1 1 36 ARG O O -4.604 17.431 9.622 1.00 . A A . 93 ARG O 1 1
4 4335 1 1 37 ARG C C -3.725 16.669 7.110 1.00 . A A . 94 ARG C 1 1
4 4336 1 1 37 ARG CA C -2.663 16.299 8.149 1.00 . A A . 94 ARG CA 1 1
4 4337 1 1 37 ARG CB C -3.114 15.054 8.917 1.00 . A A . 94 ARG CB 1 1
4 4338 1 1 37 ARG CD C -2.629 13.787 11.026 1.00 . A A . 94 ARG CD 1 1
4 4339 1 1 37 ARG CG C -2.022 14.648 9.915 1.00 . A A . 94 ARG CG 1 1
4 4340 1 1 37 ARG CZ C -3.225 11.455 11.311 1.00 . A A . 94 ARG CZ 1 1
4 4341 1 1 37 ARG H H -1.576 17.796 9.257 1.00 . A A . 94 ARG H 1 1
4 4342 1 1 37 ARG HA H -1.731 16.091 7.645 1.00 . A A . 94 ARG HA 1 1
4 4343 1 1 37 ARG HB2 H -4.031 15.271 9.446 1.00 . A A . 94 ARG HB2 1 1
4 4344 1 1 37 ARG HB3 H -3.282 14.245 8.222 1.00 . A A . 94 ARG HB3 1 1
4 4345 1 1 37 ARG HD2 H -1.926 13.702 11.840 1.00 . A A . 94 ARG HD2 1 1
4 4346 1 1 37 ARG HD3 H -3.538 14.251 11.386 1.00 . A A . 94 ARG HD3 1 1
4 4347 1 1 37 ARG HE H -2.901 12.265 9.526 1.00 . A A . 94 ARG HE 1 1
4 4348 1 1 37 ARG HG2 H -1.259 14.083 9.399 1.00 . A A . 94 ARG HG2 1 1
4 4349 1 1 37 ARG HG3 H -1.581 15.532 10.350 1.00 . A A . 94 ARG HG3 1 1
4 4350 1 1 37 ARG HH11 H -3.113 12.597 12.954 1.00 . A A . 94 ARG HH11 1 1
4 4351 1 1 37 ARG HH12 H -3.517 10.934 13.223 1.00 . A A . 94 ARG HH12 1 1
4 4352 1 1 37 ARG HH21 H -3.422 10.088 9.860 1.00 . A A . 94 ARG HH21 1 1
4 4353 1 1 37 ARG HH22 H -3.691 9.515 11.472 1.00 . A A . 94 ARG HH22 1 1
4 4354 1 1 37 ARG N N -2.470 17.422 9.111 1.00 . A A . 94 ARG N 1 1
4 4355 1 1 37 ARG NE N -2.931 12.429 10.492 1.00 . A A . 94 ARG NE 1 1
4 4356 1 1 37 ARG NH1 N -3.290 11.680 12.596 1.00 . A A . 94 ARG NH1 1 1
4 4357 1 1 37 ARG NH2 N -3.465 10.259 10.845 1.00 . A A . 94 ARG NH2 1 1
4 4358 1 1 37 ARG O O -4.546 15.855 6.738 1.00 . A A . 94 ARG O 1 1
4 4359 1 1 38 ASN C C -4.097 18.275 4.225 1.00 . A A . 95 ASN C 1 1
4 4360 1 1 38 ASN CA C -4.730 18.298 5.616 1.00 . A A . 95 ASN CA 1 1
4 4361 1 1 38 ASN CB C -5.234 19.708 5.930 1.00 . A A . 95 ASN CB 1 1
4 4362 1 1 38 ASN CG C -5.982 19.691 7.260 1.00 . A A . 95 ASN CG 1 1
4 4363 1 1 38 ASN H H -3.047 18.529 6.946 1.00 . A A . 95 ASN H 1 1
4 4364 1 1 38 ASN HA H -5.562 17.612 5.637 1.00 . A A . 95 ASN HA 1 1
4 4365 1 1 38 ASN HB2 H -4.395 20.385 5.995 1.00 . A A . 95 ASN HB2 1 1
4 4366 1 1 38 ASN HB3 H -5.903 20.035 5.147 1.00 . A A . 95 ASN HB3 1 1
4 4367 1 1 38 ASN HD21 H -6.003 17.708 7.379 1.00 . A A . 95 ASN HD21 1 1
4 4368 1 1 38 ASN HD22 H -6.747 18.522 8.672 1.00 . A A . 95 ASN HD22 1 1
4 4369 1 1 38 ASN N N -3.718 17.887 6.636 1.00 . A A . 95 ASN N 1 1
4 4370 1 1 38 ASN ND2 N -6.268 18.545 7.816 1.00 . A A . 95 ASN ND2 1 1
4 4371 1 1 38 ASN O O -3.057 18.858 3.990 1.00 . A A . 95 ASN O 1 1
4 4372 1 1 38 ASN OD1 O -6.307 20.728 7.802 1.00 . A A . 95 ASN OD1 1 1
4 4373 1 1 39 ALA C C -5.031 16.572 1.088 1.00 . A A . 96 ALA C 1 1
4 4374 1 1 39 ALA CA C -4.176 17.535 1.918 1.00 . A A . 96 ALA CA 1 1
4 4375 1 1 39 ALA CB C -2.721 17.045 1.965 1.00 . A A . 96 ALA CB 1 1
4 4376 1 1 39 ALA H H -5.563 17.145 3.514 1.00 . A A . 96 ALA H 1 1
4 4377 1 1 39 ALA HA H -4.210 18.519 1.471 1.00 . A A . 96 ALA HA 1 1
4 4378 1 1 39 ALA HB1 H -2.537 16.553 2.909 1.00 . A A . 96 ALA HB1 1 1
4 4379 1 1 39 ALA HB2 H -2.545 16.348 1.158 1.00 . A A . 96 ALA HB2 1 1
4 4380 1 1 39 ALA HB3 H -2.052 17.887 1.864 1.00 . A A . 96 ALA HB3 1 1
4 4381 1 1 39 ALA N N -4.724 17.604 3.300 1.00 . A A . 96 ALA N 1 1
4 4382 1 1 39 ALA O O -5.862 16.985 0.304 1.00 . A A . 96 ALA O 1 1
4 4383 1 1 40 TRP C C -6.944 13.981 1.212 1.00 . A A . 97 TRP C 1 1
4 4384 1 1 40 TRP CA C -5.643 14.308 0.470 1.00 . A A . 97 TRP CA 1 1
4 4385 1 1 40 TRP CB C -4.835 13.024 0.259 1.00 . A A . 97 TRP CB 1 1
4 4386 1 1 40 TRP CD1 C -5.432 11.321 2.026 1.00 . A A . 97 TRP CD1 1 1
4 4387 1 1 40 TRP CD2 C -3.632 12.549 2.582 1.00 . A A . 97 TRP CD2 1 1
4 4388 1 1 40 TRP CE2 C -3.850 11.644 3.647 1.00 . A A . 97 TRP CE2 1 1
4 4389 1 1 40 TRP CE3 C -2.550 13.443 2.683 1.00 . A A . 97 TRP CE3 1 1
4 4390 1 1 40 TRP CG C -4.649 12.323 1.565 1.00 . A A . 97 TRP CG 1 1
4 4391 1 1 40 TRP CH2 C -1.956 12.520 4.856 1.00 . A A . 97 TRP CH2 1 1
4 4392 1 1 40 TRP CZ2 C -3.025 11.625 4.771 1.00 . A A . 97 TRP CZ2 1 1
4 4393 1 1 40 TRP CZ3 C -1.719 13.426 3.813 1.00 . A A . 97 TRP CZ3 1 1
4 4394 1 1 40 TRP H H -4.161 14.972 1.889 1.00 . A A . 97 TRP H 1 1
4 4395 1 1 40 TRP HA H -5.883 14.735 -0.493 1.00 . A A . 97 TRP HA 1 1
4 4396 1 1 40 TRP HB2 H -5.364 12.375 -0.424 1.00 . A A . 97 TRP HB2 1 1
4 4397 1 1 40 TRP HB3 H -3.870 13.270 -0.158 1.00 . A A . 97 TRP HB3 1 1
4 4398 1 1 40 TRP HD1 H -6.288 10.906 1.514 1.00 . A A . 97 TRP HD1 1 1
4 4399 1 1 40 TRP HE1 H -5.347 10.207 3.812 1.00 . A A . 97 TRP HE1 1 1
4 4400 1 1 40 TRP HE3 H -2.360 14.145 1.886 1.00 . A A . 97 TRP HE3 1 1
4 4401 1 1 40 TRP HH2 H -1.312 12.513 5.722 1.00 . A A . 97 TRP HH2 1 1
4 4402 1 1 40 TRP HZ2 H -3.210 10.922 5.570 1.00 . A A . 97 TRP HZ2 1 1
4 4403 1 1 40 TRP HZ3 H -0.892 14.118 3.881 1.00 . A A . 97 TRP HZ3 1 1
4 4404 1 1 40 TRP N N -4.836 15.288 1.253 1.00 . A A . 97 TRP N 1 1
4 4405 1 1 40 TRP NE1 N -4.959 10.918 3.262 1.00 . A A . 97 TRP NE1 1 1
4 4406 1 1 40 TRP O O -7.799 13.289 0.693 1.00 . A A . 97 TRP O 1 1
4 4407 1 1 41 GLY C C -8.078 13.368 4.431 1.00 . A A . 98 GLY C 1 1
4 4408 1 1 41 GLY CA C -8.373 14.198 3.173 1.00 . A A . 98 GLY CA 1 1
4 4409 1 1 41 GLY H H -6.416 15.040 2.811 1.00 . A A . 98 GLY H 1 1
4 4410 1 1 41 GLY HA2 H -9.065 13.655 2.546 1.00 . A A . 98 GLY HA2 1 1
4 4411 1 1 41 GLY HA3 H -8.821 15.136 3.467 1.00 . A A . 98 GLY HA3 1 1
4 4412 1 1 41 GLY N N -7.113 14.477 2.412 1.00 . A A . 98 GLY N 1 1
4 4413 1 1 41 GLY O O -8.819 12.470 4.774 1.00 . A A . 98 GLY O 1 1
4 4414 1 1 42 ASN C C -7.050 11.463 6.301 1.00 . A A . 99 ASN C 1 1
4 4415 1 1 42 ASN CA C -6.660 12.946 6.382 1.00 . A A . 99 ASN CA 1 1
4 4416 1 1 42 ASN CB C -7.394 13.569 7.578 1.00 . A A . 99 ASN CB 1 1
4 4417 1 1 42 ASN CG C -7.272 15.095 7.552 1.00 . A A . 99 ASN CG 1 1
4 4418 1 1 42 ASN H H -6.450 14.428 4.829 1.00 . A A . 99 ASN H 1 1
4 4419 1 1 42 ASN HA H -5.596 13.023 6.548 1.00 . A A . 99 ASN HA 1 1
4 4420 1 1 42 ASN HB2 H -8.437 13.295 7.539 1.00 . A A . 99 ASN HB2 1 1
4 4421 1 1 42 ASN HB3 H -6.960 13.197 8.494 1.00 . A A . 99 ASN HB3 1 1
4 4422 1 1 42 ASN HD21 H -6.758 15.184 5.638 1.00 . A A . 99 ASN HD21 1 1
4 4423 1 1 42 ASN HD22 H -6.862 16.679 6.431 1.00 . A A . 99 ASN HD22 1 1
4 4424 1 1 42 ASN N N -7.017 13.684 5.126 1.00 . A A . 99 ASN N 1 1
4 4425 1 1 42 ASN ND2 N -6.935 15.702 6.448 1.00 . A A . 99 ASN ND2 1 1
4 4426 1 1 42 ASN O O -7.203 10.809 7.313 1.00 . A A . 99 ASN O 1 1
4 4427 1 1 42 ASN OD1 O -7.491 15.745 8.552 1.00 . A A . 99 ASN OD1 1 1
4 4428 1 1 43 GLN C C -6.542 8.656 5.827 1.00 . A A . 100 GLN C 1 1
4 4429 1 1 43 GLN CA C -7.583 9.470 5.050 1.00 . A A . 100 GLN CA 1 1
4 4430 1 1 43 GLN CB C -7.609 9.022 3.584 1.00 . A A . 100 GLN CB 1 1
4 4431 1 1 43 GLN CD C -8.621 9.491 1.346 1.00 . A A . 100 GLN CD 1 1
4 4432 1 1 43 GLN CG C -8.751 9.730 2.854 1.00 . A A . 100 GLN CG 1 1
4 4433 1 1 43 GLN H H -7.082 11.438 4.309 1.00 . A A . 100 GLN H 1 1
4 4434 1 1 43 GLN HA H -8.557 9.325 5.493 1.00 . A A . 100 GLN HA 1 1
4 4435 1 1 43 GLN HB2 H -6.669 9.269 3.113 1.00 . A A . 100 GLN HB2 1 1
4 4436 1 1 43 GLN HB3 H -7.765 7.954 3.537 1.00 . A A . 100 GLN HB3 1 1
4 4437 1 1 43 GLN HE21 H -8.829 7.521 1.498 1.00 . A A . 100 GLN HE21 1 1
4 4438 1 1 43 GLN HE22 H -8.607 8.108 -0.081 1.00 . A A . 100 GLN HE22 1 1
4 4439 1 1 43 GLN HG2 H -9.696 9.338 3.200 1.00 . A A . 100 GLN HG2 1 1
4 4440 1 1 43 GLN HG3 H -8.705 10.791 3.056 1.00 . A A . 100 GLN HG3 1 1
4 4441 1 1 43 GLN N N -7.210 10.914 5.128 1.00 . A A . 100 GLN N 1 1
4 4442 1 1 43 GLN NE2 N -8.692 8.272 0.882 1.00 . A A . 100 GLN NE2 1 1
4 4443 1 1 43 GLN O O -5.362 8.938 5.776 1.00 . A A . 100 GLN O 1 1
4 4444 1 1 43 GLN OE1 O -8.449 10.422 0.583 1.00 . A A . 100 GLN OE1 1 1
4 4445 1 1 44 SER C C -5.113 6.027 6.399 1.00 . A A . 101 SER C 1 1
4 4446 1 1 44 SER CA C -5.981 6.858 7.346 1.00 . A A . 101 SER CA 1 1
4 4447 1 1 44 SER CB C -6.721 5.932 8.313 1.00 . A A . 101 SER CB 1 1
4 4448 1 1 44 SER H H -7.920 7.451 6.607 1.00 . A A . 101 SER H 1 1
4 4449 1 1 44 SER HA H -5.348 7.528 7.909 1.00 . A A . 101 SER HA 1 1
4 4450 1 1 44 SER HB2 H -6.103 5.740 9.174 1.00 . A A . 101 SER HB2 1 1
4 4451 1 1 44 SER HB3 H -7.639 6.408 8.632 1.00 . A A . 101 SER HB3 1 1
4 4452 1 1 44 SER HG H -7.483 4.900 6.850 1.00 . A A . 101 SER HG 1 1
4 4453 1 1 44 SER N N -6.964 7.661 6.561 1.00 . A A . 101 SER N 1 1
4 4454 1 1 44 SER O O -5.498 5.724 5.286 1.00 . A A . 101 SER O 1 1
4 4455 1 1 44 SER OG O -7.013 4.702 7.661 1.00 . A A . 101 SER OG 1 1
4 4456 1 1 45 TYR C C -3.666 3.502 5.660 1.00 . A A . 102 TYR C 1 1
4 4457 1 1 45 TYR CA C -3.029 4.858 5.968 1.00 . A A . 102 TYR CA 1 1
4 4458 1 1 45 TYR CB C -1.708 4.623 6.702 1.00 . A A . 102 TYR CB 1 1
4 4459 1 1 45 TYR CD1 C -0.080 6.224 5.638 1.00 . A A . 102 TYR CD1 1 1
4 4460 1 1 45 TYR CD2 C -0.954 6.744 7.838 1.00 . A A . 102 TYR CD2 1 1
4 4461 1 1 45 TYR CE1 C 0.681 7.398 5.662 1.00 . A A . 102 TYR CE1 1 1
4 4462 1 1 45 TYR CE2 C -0.194 7.921 7.861 1.00 . A A . 102 TYR CE2 1 1
4 4463 1 1 45 TYR CG C -0.897 5.897 6.725 1.00 . A A . 102 TYR CG 1 1
4 4464 1 1 45 TYR CZ C 0.625 8.247 6.774 1.00 . A A . 102 TYR CZ 1 1
4 4465 1 1 45 TYR H H -3.649 5.925 7.734 1.00 . A A . 102 TYR H 1 1
4 4466 1 1 45 TYR HA H -2.842 5.388 5.048 1.00 . A A . 102 TYR HA 1 1
4 4467 1 1 45 TYR HB2 H -1.912 4.309 7.715 1.00 . A A . 102 TYR HB2 1 1
4 4468 1 1 45 TYR HB3 H -1.149 3.853 6.193 1.00 . A A . 102 TYR HB3 1 1
4 4469 1 1 45 TYR HD1 H -0.037 5.570 4.779 1.00 . A A . 102 TYR HD1 1 1
4 4470 1 1 45 TYR HD2 H -1.586 6.493 8.677 1.00 . A A . 102 TYR HD2 1 1
4 4471 1 1 45 TYR HE1 H 1.313 7.649 4.822 1.00 . A A . 102 TYR HE1 1 1
4 4472 1 1 45 TYR HE2 H -0.237 8.574 8.720 1.00 . A A . 102 TYR HE2 1 1
4 4473 1 1 45 TYR HH H 0.805 10.138 6.556 1.00 . A A . 102 TYR HH 1 1
4 4474 1 1 45 TYR N N -3.938 5.664 6.834 1.00 . A A . 102 TYR N 1 1
4 4475 1 1 45 TYR O O -3.624 3.026 4.543 1.00 . A A . 102 TYR O 1 1
4 4476 1 1 45 TYR OH O 1.377 9.406 6.797 1.00 . A A . 102 TYR OH 1 1
4 4477 1 1 46 ALA C C -5.825 1.596 5.225 1.00 . A A . 103 ALA C 1 1
4 4478 1 1 46 ALA CA C -4.859 1.535 6.414 1.00 . A A . 103 ALA CA 1 1
4 4479 1 1 46 ALA CB C -5.618 1.110 7.673 1.00 . A A . 103 ALA CB 1 1
4 4480 1 1 46 ALA H H -4.248 3.265 7.541 1.00 . A A . 103 ALA H 1 1
4 4481 1 1 46 ALA HA H -4.084 0.813 6.207 1.00 . A A . 103 ALA HA 1 1
4 4482 1 1 46 ALA HB1 H -6.583 1.594 7.692 1.00 . A A . 103 ALA HB1 1 1
4 4483 1 1 46 ALA HB2 H -5.751 0.038 7.668 1.00 . A A . 103 ALA HB2 1 1
4 4484 1 1 46 ALA HB3 H -5.053 1.398 8.548 1.00 . A A . 103 ALA HB3 1 1
4 4485 1 1 46 ALA N N -4.240 2.869 6.644 1.00 . A A . 103 ALA N 1 1
4 4486 1 1 46 ALA O O -5.885 0.688 4.423 1.00 . A A . 103 ALA O 1 1
4 4487 1 1 47 GLU C C -6.804 2.896 2.641 1.00 . A A . 104 GLU C 1 1
4 4488 1 1 47 GLU CA C -7.549 2.750 3.973 1.00 . A A . 104 GLU CA 1 1
4 4489 1 1 47 GLU CB C -8.445 3.975 4.178 1.00 . A A . 104 GLU CB 1 1
4 4490 1 1 47 GLU CD C -10.218 5.000 5.610 1.00 . A A . 104 GLU CD 1 1
4 4491 1 1 47 GLU CG C -9.365 3.750 5.378 1.00 . A A . 104 GLU CG 1 1
4 4492 1 1 47 GLU H H -6.531 3.371 5.771 1.00 . A A . 104 GLU H 1 1
4 4493 1 1 47 GLU HA H -8.159 1.861 3.941 1.00 . A A . 104 GLU HA 1 1
4 4494 1 1 47 GLU HB2 H -7.827 4.843 4.356 1.00 . A A . 104 GLU HB2 1 1
4 4495 1 1 47 GLU HB3 H -9.043 4.136 3.294 1.00 . A A . 104 GLU HB3 1 1
4 4496 1 1 47 GLU HG2 H -10.011 2.905 5.179 1.00 . A A . 104 GLU HG2 1 1
4 4497 1 1 47 GLU HG3 H -8.770 3.553 6.256 1.00 . A A . 104 GLU HG3 1 1
4 4498 1 1 47 GLU N N -6.586 2.649 5.109 1.00 . A A . 104 GLU N 1 1
4 4499 1 1 47 GLU O O -7.167 2.293 1.650 1.00 . A A . 104 GLU O 1 1
4 4500 1 1 47 GLU OE1 O -11.224 5.143 4.934 1.00 . A A . 104 GLU OE1 1 1
4 4501 1 1 47 GLU OE2 O -9.851 5.793 6.462 1.00 . A A . 104 GLU OE2 1 1
4 4502 1 1 48 LEU C C -4.271 2.629 0.948 1.00 . A A . 105 LEU C 1 1
4 4503 1 1 48 LEU CA C -5.043 3.902 1.318 1.00 . A A . 105 LEU CA 1 1
4 4504 1 1 48 LEU CB C -4.071 5.072 1.482 1.00 . A A . 105 LEU CB 1 1
4 4505 1 1 48 LEU CD1 C -3.855 7.453 2.214 1.00 . A A . 105 LEU CD1 1 1
4 4506 1 1 48 LEU CD2 C -5.859 6.736 0.911 1.00 . A A . 105 LEU CD2 1 1
4 4507 1 1 48 LEU CG C -4.837 6.308 1.969 1.00 . A A . 105 LEU CG 1 1
4 4508 1 1 48 LEU H H -5.514 4.198 3.401 1.00 . A A . 105 LEU H 1 1
4 4509 1 1 48 LEU HA H -5.747 4.129 0.530 1.00 . A A . 105 LEU HA 1 1
4 4510 1 1 48 LEU HB2 H -3.314 4.810 2.204 1.00 . A A . 105 LEU HB2 1 1
4 4511 1 1 48 LEU HB3 H -3.605 5.290 0.533 1.00 . A A . 105 LEU HB3 1 1
4 4512 1 1 48 LEU HD11 H -3.278 7.633 1.320 1.00 . A A . 105 LEU HD11 1 1
4 4513 1 1 48 LEU HD12 H -4.403 8.348 2.472 1.00 . A A . 105 LEU HD12 1 1
4 4514 1 1 48 LEU HD13 H -3.190 7.190 3.023 1.00 . A A . 105 LEU HD13 1 1
4 4515 1 1 48 LEU HD21 H -5.412 6.666 -0.071 1.00 . A A . 105 LEU HD21 1 1
4 4516 1 1 48 LEU HD22 H -6.721 6.090 0.961 1.00 . A A . 105 LEU HD22 1 1
4 4517 1 1 48 LEU HD23 H -6.164 7.756 1.097 1.00 . A A . 105 LEU HD23 1 1
4 4518 1 1 48 LEU HG H -5.350 6.073 2.891 1.00 . A A . 105 LEU HG 1 1
4 4519 1 1 48 LEU N N -5.784 3.706 2.598 1.00 . A A . 105 LEU N 1 1
4 4520 1 1 48 LEU O O -4.276 2.202 -0.189 1.00 . A A . 105 LEU O 1 1
4 4521 1 1 49 ILE C C -3.798 -0.299 1.043 1.00 . A A . 106 ILE C 1 1
4 4522 1 1 49 ILE CA C -2.848 0.775 1.579 1.00 . A A . 106 ILE CA 1 1
4 4523 1 1 49 ILE CB C -2.177 0.260 2.855 1.00 . A A . 106 ILE CB 1 1
4 4524 1 1 49 ILE CD1 C -0.743 1.008 4.766 1.00 . A A . 106 ILE CD1 1 1
4 4525 1 1 49 ILE CG1 C -1.097 1.253 3.296 1.00 . A A . 106 ILE CG1 1 1
4 4526 1 1 49 ILE CG2 C -1.544 -1.111 2.588 1.00 . A A . 106 ILE CG2 1 1
4 4527 1 1 49 ILE H H -3.619 2.373 2.805 1.00 . A A . 106 ILE H 1 1
4 4528 1 1 49 ILE HA H -2.093 0.992 0.840 1.00 . A A . 106 ILE HA 1 1
4 4529 1 1 49 ILE HB H -2.921 0.164 3.633 1.00 . A A . 106 ILE HB 1 1
4 4530 1 1 49 ILE HD11 H -1.642 1.040 5.364 1.00 . A A . 106 ILE HD11 1 1
4 4531 1 1 49 ILE HD12 H -0.277 0.040 4.869 1.00 . A A . 106 ILE HD12 1 1
4 4532 1 1 49 ILE HD13 H -0.059 1.773 5.104 1.00 . A A . 106 ILE HD13 1 1
4 4533 1 1 49 ILE HG12 H -0.214 1.119 2.686 1.00 . A A . 106 ILE HG12 1 1
4 4534 1 1 49 ILE HG13 H -1.464 2.262 3.180 1.00 . A A . 106 ILE HG13 1 1
4 4535 1 1 49 ILE HG21 H -1.122 -1.129 1.593 1.00 . A A . 106 ILE HG21 1 1
4 4536 1 1 49 ILE HG22 H -0.764 -1.298 3.313 1.00 . A A . 106 ILE HG22 1 1
4 4537 1 1 49 ILE HG23 H -2.298 -1.878 2.670 1.00 . A A . 106 ILE HG23 1 1
4 4538 1 1 49 ILE N N -3.612 2.018 1.892 1.00 . A A . 106 ILE N 1 1
4 4539 1 1 49 ILE O O -3.478 -1.014 0.114 1.00 . A A . 106 ILE O 1 1
4 4540 1 1 50 SER C C -6.256 -1.259 -0.316 1.00 . A A . 107 SER C 1 1
4 4541 1 1 50 SER CA C -5.915 -1.467 1.161 1.00 . A A . 107 SER CA 1 1
4 4542 1 1 50 SER CB C -7.191 -1.402 2.000 1.00 . A A . 107 SER CB 1 1
4 4543 1 1 50 SER H H -5.196 0.153 2.385 1.00 . A A . 107 SER H 1 1
4 4544 1 1 50 SER HA H -5.463 -2.437 1.283 1.00 . A A . 107 SER HA 1 1
4 4545 1 1 50 SER HB2 H -7.896 -2.133 1.642 1.00 . A A . 107 SER HB2 1 1
4 4546 1 1 50 SER HB3 H -6.951 -1.612 3.034 1.00 . A A . 107 SER HB3 1 1
4 4547 1 1 50 SER HG H -8.713 -0.189 1.999 1.00 . A A . 107 SER HG 1 1
4 4548 1 1 50 SER N N -4.957 -0.428 1.628 1.00 . A A . 107 SER N 1 1
4 4549 1 1 50 SER O O -6.384 -2.207 -1.065 1.00 . A A . 107 SER O 1 1
4 4550 1 1 50 SER OG O -7.763 -0.105 1.887 1.00 . A A . 107 SER OG 1 1
4 4551 1 1 51 GLN C C -5.649 -0.367 -3.069 1.00 . A A . 108 GLN C 1 1
4 4552 1 1 51 GLN CA C -6.754 0.194 -2.176 1.00 . A A . 108 GLN CA 1 1
4 4553 1 1 51 GLN CB C -6.895 1.695 -2.428 1.00 . A A . 108 GLN CB 1 1
4 4554 1 1 51 GLN CD C -8.248 3.725 -1.924 1.00 . A A . 108 GLN CD 1 1
4 4555 1 1 51 GLN CG C -8.093 2.231 -1.645 1.00 . A A . 108 GLN CG 1 1
4 4556 1 1 51 GLN H H -6.310 0.727 -0.138 1.00 . A A . 108 GLN H 1 1
4 4557 1 1 51 GLN HA H -7.685 -0.299 -2.407 1.00 . A A . 108 GLN HA 1 1
4 4558 1 1 51 GLN HB2 H -5.996 2.199 -2.102 1.00 . A A . 108 GLN HB2 1 1
4 4559 1 1 51 GLN HB3 H -7.047 1.871 -3.482 1.00 . A A . 108 GLN HB3 1 1
4 4560 1 1 51 GLN HE21 H -10.143 3.779 -1.340 1.00 . A A . 108 GLN HE21 1 1
4 4561 1 1 51 GLN HE22 H -9.502 5.262 -1.867 1.00 . A A . 108 GLN HE22 1 1
4 4562 1 1 51 GLN HG2 H -8.988 1.711 -1.954 1.00 . A A . 108 GLN HG2 1 1
4 4563 1 1 51 GLN HG3 H -7.933 2.078 -0.589 1.00 . A A . 108 GLN HG3 1 1
4 4564 1 1 51 GLN N N -6.413 -0.036 -0.748 1.00 . A A . 108 GLN N 1 1
4 4565 1 1 51 GLN NE2 N -9.393 4.303 -1.692 1.00 . A A . 108 GLN NE2 1 1
4 4566 1 1 51 GLN O O -5.908 -1.002 -4.072 1.00 . A A . 108 GLN O 1 1
4 4567 1 1 51 GLN OE1 O -7.318 4.374 -2.359 1.00 . A A . 108 GLN OE1 1 1
4 4568 1 1 52 ALA C C -3.426 -2.151 -3.741 1.00 . A A . 109 ALA C 1 1
4 4569 1 1 52 ALA CA C -3.295 -0.639 -3.550 1.00 . A A . 109 ALA CA 1 1
4 4570 1 1 52 ALA CB C -1.963 -0.318 -2.866 1.00 . A A . 109 ALA CB 1 1
4 4571 1 1 52 ALA H H -4.230 0.388 -1.906 1.00 . A A . 109 ALA H 1 1
4 4572 1 1 52 ALA HA H -3.325 -0.157 -4.515 1.00 . A A . 109 ALA HA 1 1
4 4573 1 1 52 ALA HB1 H -1.838 -0.954 -2.002 1.00 . A A . 109 ALA HB1 1 1
4 4574 1 1 52 ALA HB2 H -1.154 -0.487 -3.560 1.00 . A A . 109 ALA HB2 1 1
4 4575 1 1 52 ALA HB3 H -1.959 0.717 -2.558 1.00 . A A . 109 ALA HB3 1 1
4 4576 1 1 52 ALA N N -4.417 -0.131 -2.715 1.00 . A A . 109 ALA N 1 1
4 4577 1 1 52 ALA O O -3.277 -2.657 -4.834 1.00 . A A . 109 ALA O 1 1
4 4578 1 1 53 ILE C C -5.072 -4.668 -3.700 1.00 . A A . 110 ILE C 1 1
4 4579 1 1 53 ILE CA C -3.832 -4.358 -2.856 1.00 . A A . 110 ILE CA 1 1
4 4580 1 1 53 ILE CB C -3.981 -5.031 -1.486 1.00 . A A . 110 ILE CB 1 1
4 4581 1 1 53 ILE CD1 C -1.524 -4.617 -1.117 1.00 . A A . 110 ILE CD1 1 1
4 4582 1 1 53 ILE CG1 C -2.923 -4.494 -0.511 1.00 . A A . 110 ILE CG1 1 1
4 4583 1 1 53 ILE CG2 C -3.807 -6.545 -1.649 1.00 . A A . 110 ILE CG2 1 1
4 4584 1 1 53 ILE H H -3.821 -2.466 -1.817 1.00 . A A . 110 ILE H 1 1
4 4585 1 1 53 ILE HA H -2.958 -4.742 -3.355 1.00 . A A . 110 ILE HA 1 1
4 4586 1 1 53 ILE HB H -4.967 -4.827 -1.096 1.00 . A A . 110 ILE HB 1 1
4 4587 1 1 53 ILE HD11 H -1.485 -5.468 -1.780 1.00 . A A . 110 ILE HD11 1 1
4 4588 1 1 53 ILE HD12 H -1.292 -3.720 -1.670 1.00 . A A . 110 ILE HD12 1 1
4 4589 1 1 53 ILE HD13 H -0.801 -4.747 -0.324 1.00 . A A . 110 ILE HD13 1 1
4 4590 1 1 53 ILE HG12 H -3.128 -3.455 -0.298 1.00 . A A . 110 ILE HG12 1 1
4 4591 1 1 53 ILE HG13 H -2.965 -5.061 0.408 1.00 . A A . 110 ILE HG13 1 1
4 4592 1 1 53 ILE HG21 H -2.890 -6.750 -2.182 1.00 . A A . 110 ILE HG21 1 1
4 4593 1 1 53 ILE HG22 H -3.769 -7.011 -0.675 1.00 . A A . 110 ILE HG22 1 1
4 4594 1 1 53 ILE HG23 H -4.643 -6.944 -2.206 1.00 . A A . 110 ILE HG23 1 1
4 4595 1 1 53 ILE N N -3.701 -2.883 -2.696 1.00 . A A . 110 ILE N 1 1
4 4596 1 1 53 ILE O O -5.008 -5.385 -4.677 1.00 . A A . 110 ILE O 1 1
4 4597 1 1 54 GLU C C -7.300 -3.883 -5.528 1.00 . A A . 111 GLU C 1 1
4 4598 1 1 54 GLU CA C -7.452 -4.393 -4.090 1.00 . A A . 111 GLU CA 1 1
4 4599 1 1 54 GLU CB C -8.621 -3.682 -3.403 1.00 . A A . 111 GLU CB 1 1
4 4600 1 1 54 GLU CD C -9.922 -3.525 -1.268 1.00 . A A . 111 GLU CD 1 1
4 4601 1 1 54 GLU CG C -8.810 -4.272 -2.004 1.00 . A A . 111 GLU CG 1 1
4 4602 1 1 54 GLU H H -6.227 -3.563 -2.527 1.00 . A A . 111 GLU H 1 1
4 4603 1 1 54 GLU HA H -7.645 -5.456 -4.108 1.00 . A A . 111 GLU HA 1 1
4 4604 1 1 54 GLU HB2 H -8.405 -2.627 -3.323 1.00 . A A . 111 GLU HB2 1 1
4 4605 1 1 54 GLU HB3 H -9.524 -3.826 -3.979 1.00 . A A . 111 GLU HB3 1 1
4 4606 1 1 54 GLU HG2 H -9.075 -5.318 -2.088 1.00 . A A . 111 GLU HG2 1 1
4 4607 1 1 54 GLU HG3 H -7.889 -4.178 -1.448 1.00 . A A . 111 GLU HG3 1 1
4 4608 1 1 54 GLU N N -6.202 -4.134 -3.321 1.00 . A A . 111 GLU N 1 1
4 4609 1 1 54 GLU O O -7.986 -4.326 -6.426 1.00 . A A . 111 GLU O 1 1
4 4610 1 1 54 GLU OE1 O -10.720 -2.882 -1.932 1.00 . A A . 111 GLU OE1 1 1
4 4611 1 1 54 GLU OE2 O -9.956 -3.608 -0.051 1.00 . A A . 111 GLU OE2 1 1
4 4612 1 1 55 SER C C -5.497 -3.474 -7.989 1.00 . A A . 112 SER C 1 1
4 4613 1 1 55 SER CA C -6.231 -2.429 -7.148 1.00 . A A . 112 SER CA 1 1
4 4614 1 1 55 SER CB C -5.401 -1.144 -7.111 1.00 . A A . 112 SER CB 1 1
4 4615 1 1 55 SER H H -5.859 -2.601 -5.028 1.00 . A A . 112 SER H 1 1
4 4616 1 1 55 SER HA H -7.196 -2.224 -7.586 1.00 . A A . 112 SER HA 1 1
4 4617 1 1 55 SER HB2 H -4.415 -1.361 -6.732 1.00 . A A . 112 SER HB2 1 1
4 4618 1 1 55 SER HB3 H -5.317 -0.741 -8.113 1.00 . A A . 112 SER HB3 1 1
4 4619 1 1 55 SER HG H -5.518 0.613 -6.283 1.00 . A A . 112 SER HG 1 1
4 4620 1 1 55 SER N N -6.409 -2.953 -5.760 1.00 . A A . 112 SER N 1 1
4 4621 1 1 55 SER O O -5.689 -3.576 -9.184 1.00 . A A . 112 SER O 1 1
4 4622 1 1 55 SER OG O -6.032 -0.198 -6.258 1.00 . A A . 112 SER OG 1 1
4 4623 1 1 56 ALA C C -4.864 -6.397 -8.573 1.00 . A A . 113 ALA C 1 1
4 4624 1 1 56 ALA CA C -3.902 -5.288 -8.123 1.00 . A A . 113 ALA CA 1 1
4 4625 1 1 56 ALA CB C -2.836 -5.891 -7.208 1.00 . A A . 113 ALA CB 1 1
4 4626 1 1 56 ALA H H -4.513 -4.146 -6.406 1.00 . A A . 113 ALA H 1 1
4 4627 1 1 56 ALA HA H -3.427 -4.835 -8.976 1.00 . A A . 113 ALA HA 1 1
4 4628 1 1 56 ALA HB1 H -2.089 -5.143 -6.983 1.00 . A A . 113 ALA HB1 1 1
4 4629 1 1 56 ALA HB2 H -3.298 -6.225 -6.291 1.00 . A A . 113 ALA HB2 1 1
4 4630 1 1 56 ALA HB3 H -2.369 -6.730 -7.703 1.00 . A A . 113 ALA HB3 1 1
4 4631 1 1 56 ALA N N -4.654 -4.249 -7.370 1.00 . A A . 113 ALA N 1 1
4 4632 1 1 56 ALA O O -5.544 -6.994 -7.761 1.00 . A A . 113 ALA O 1 1
4 4633 1 1 57 PRO C C -5.752 -9.008 -9.493 1.00 . A A . 114 PRO C 1 1
4 4634 1 1 57 PRO CA C -5.810 -7.758 -10.375 1.00 . A A . 114 PRO CA 1 1
4 4635 1 1 57 PRO CB C -5.242 -8.059 -11.766 1.00 . A A . 114 PRO CB 1 1
4 4636 1 1 57 PRO CD C -4.148 -6.040 -10.921 1.00 . A A . 114 PRO CD 1 1
4 4637 1 1 57 PRO CG C -4.515 -6.819 -12.189 1.00 . A A . 114 PRO CG 1 1
4 4638 1 1 57 PRO HA H -6.824 -7.400 -10.462 1.00 . A A . 114 PRO HA 1 1
4 4639 1 1 57 PRO HB2 H -4.558 -8.896 -11.717 1.00 . A A . 114 PRO HB2 1 1
4 4640 1 1 57 PRO HB3 H -6.041 -8.271 -12.459 1.00 . A A . 114 PRO HB3 1 1
4 4641 1 1 57 PRO HD2 H -3.086 -6.119 -10.726 1.00 . A A . 114 PRO HD2 1 1
4 4642 1 1 57 PRO HD3 H -4.442 -5.006 -11.015 1.00 . A A . 114 PRO HD3 1 1
4 4643 1 1 57 PRO HG2 H -3.617 -7.088 -12.730 1.00 . A A . 114 PRO HG2 1 1
4 4644 1 1 57 PRO HG3 H -5.152 -6.213 -12.814 1.00 . A A . 114 PRO HG3 1 1
4 4645 1 1 57 PRO N N -4.920 -6.689 -9.850 1.00 . A A . 114 PRO N 1 1
4 4646 1 1 57 PRO O O -6.760 -9.567 -9.111 1.00 . A A . 114 PRO O 1 1
4 4647 1 1 58 GLU C C -4.793 -10.320 -6.873 1.00 . A A . 115 GLU C 1 1
4 4648 1 1 58 GLU CA C -4.401 -10.645 -8.316 1.00 . A A . 115 GLU CA 1 1
4 4649 1 1 58 GLU CB C -2.933 -11.066 -8.343 1.00 . A A . 115 GLU CB 1 1
4 4650 1 1 58 GLU CD C -1.080 -11.923 -9.769 1.00 . A A . 115 GLU CD 1 1
4 4651 1 1 58 GLU CG C -2.554 -11.518 -9.752 1.00 . A A . 115 GLU CG 1 1
4 4652 1 1 58 GLU H H -3.774 -8.963 -9.498 1.00 . A A . 115 GLU H 1 1
4 4653 1 1 58 GLU HA H -5.016 -11.449 -8.692 1.00 . A A . 115 GLU HA 1 1
4 4654 1 1 58 GLU HB2 H -2.316 -10.227 -8.057 1.00 . A A . 115 GLU HB2 1 1
4 4655 1 1 58 GLU HB3 H -2.778 -11.879 -7.648 1.00 . A A . 115 GLU HB3 1 1
4 4656 1 1 58 GLU HG2 H -3.164 -12.362 -10.036 1.00 . A A . 115 GLU HG2 1 1
4 4657 1 1 58 GLU HG3 H -2.709 -10.707 -10.445 1.00 . A A . 115 GLU HG3 1 1
4 4658 1 1 58 GLU N N -4.566 -9.439 -9.172 1.00 . A A . 115 GLU N 1 1
4 4659 1 1 58 GLU O O -4.880 -11.196 -6.037 1.00 . A A . 115 GLU O 1 1
4 4660 1 1 58 GLU OE1 O -0.244 -11.051 -9.593 1.00 . A A . 115 GLU OE1 1 1
4 4661 1 1 58 GLU OE2 O -0.810 -13.098 -9.955 1.00 . A A . 115 GLU OE2 1 1
4 4662 1 1 59 LYS C C -4.187 -9.071 -4.257 1.00 . A A . 116 LYS C 1 1
4 4663 1 1 59 LYS CA C -5.348 -8.678 -5.172 1.00 . A A . 116 LYS CA 1 1
4 4664 1 1 59 LYS CB C -6.619 -9.398 -4.709 1.00 . A A . 116 LYS CB 1 1
4 4665 1 1 59 LYS CD C -9.079 -9.612 -5.032 1.00 . A A . 116 LYS CD 1 1
4 4666 1 1 59 LYS CE C -10.216 -9.553 -6.055 1.00 . A A . 116 LYS CE 1 1
4 4667 1 1 59 LYS CG C -7.781 -9.096 -5.659 1.00 . A A . 116 LYS CG 1 1
4 4668 1 1 59 LYS H H -4.898 -8.375 -7.258 1.00 . A A . 116 LYS H 1 1
4 4669 1 1 59 LYS HA H -5.498 -7.611 -5.125 1.00 . A A . 116 LYS HA 1 1
4 4670 1 1 59 LYS HB2 H -6.443 -10.460 -4.682 1.00 . A A . 116 LYS HB2 1 1
4 4671 1 1 59 LYS HB3 H -6.876 -9.057 -3.718 1.00 . A A . 116 LYS HB3 1 1
4 4672 1 1 59 LYS HD2 H -8.938 -10.634 -4.708 1.00 . A A . 116 LYS HD2 1 1
4 4673 1 1 59 LYS HD3 H -9.333 -9.000 -4.181 1.00 . A A . 116 LYS HD3 1 1
4 4674 1 1 59 LYS HE2 H -11.148 -9.805 -5.570 1.00 . A A . 116 LYS HE2 1 1
4 4675 1 1 59 LYS HE3 H -10.281 -8.556 -6.465 1.00 . A A . 116 LYS HE3 1 1
4 4676 1 1 59 LYS HG2 H -7.851 -8.030 -5.818 1.00 . A A . 116 LYS HG2 1 1
4 4677 1 1 59 LYS HG3 H -7.615 -9.594 -6.604 1.00 . A A . 116 LYS HG3 1 1
4 4678 1 1 59 LYS HZ1 H -9.664 -11.438 -6.748 1.00 . A A . 116 LYS HZ1 1 1
4 4679 1 1 59 LYS HZ2 H -10.816 -10.653 -7.720 1.00 . A A . 116 LYS HZ2 1 1
4 4680 1 1 59 LYS HZ3 H -9.188 -10.164 -7.761 1.00 . A A . 116 LYS HZ3 1 1
4 4681 1 1 59 LYS N N -4.998 -9.066 -6.570 1.00 . A A . 116 LYS N 1 1
4 4682 1 1 59 LYS NZ N -9.951 -10.526 -7.153 1.00 . A A . 116 LYS NZ 1 1
4 4683 1 1 59 LYS O O -4.380 -9.562 -3.162 1.00 . A A . 116 LYS O 1 1
4 4684 1 1 60 ARG C C -0.579 -8.411 -4.352 1.00 . A A . 117 ARG C 1 1
4 4685 1 1 60 ARG CA C -1.786 -9.232 -3.887 1.00 . A A . 117 ARG CA 1 1
4 4686 1 1 60 ARG CB C -1.463 -10.721 -4.091 1.00 . A A . 117 ARG CB 1 1
4 4687 1 1 60 ARG CD C -2.184 -13.069 -3.663 1.00 . A A . 117 ARG CD 1 1
4 4688 1 1 60 ARG CG C -2.605 -11.597 -3.572 1.00 . A A . 117 ARG CG 1 1
4 4689 1 1 60 ARG CZ C -0.559 -14.503 -2.581 1.00 . A A . 117 ARG CZ 1 1
4 4690 1 1 60 ARG H H -2.851 -8.473 -5.599 1.00 . A A . 117 ARG H 1 1
4 4691 1 1 60 ARG HA H -1.983 -9.041 -2.843 1.00 . A A . 117 ARG HA 1 1
4 4692 1 1 60 ARG HB2 H -1.322 -10.912 -5.145 1.00 . A A . 117 ARG HB2 1 1
4 4693 1 1 60 ARG HB3 H -0.556 -10.966 -3.560 1.00 . A A . 117 ARG HB3 1 1
4 4694 1 1 60 ARG HD2 H -2.979 -13.693 -3.291 1.00 . A A . 117 ARG HD2 1 1
4 4695 1 1 60 ARG HD3 H -1.985 -13.320 -4.696 1.00 . A A . 117 ARG HD3 1 1
4 4696 1 1 60 ARG HE H -0.465 -12.522 -2.480 1.00 . A A . 117 ARG HE 1 1
4 4697 1 1 60 ARG HG2 H -2.824 -11.340 -2.549 1.00 . A A . 117 ARG HG2 1 1
4 4698 1 1 60 ARG HG3 H -3.482 -11.446 -4.178 1.00 . A A . 117 ARG HG3 1 1
4 4699 1 1 60 ARG HH11 H -1.985 -15.369 -3.685 1.00 . A A . 117 ARG HH11 1 1
4 4700 1 1 60 ARG HH12 H -0.890 -16.452 -2.894 1.00 . A A . 117 ARG HH12 1 1
4 4701 1 1 60 ARG HH21 H 0.972 -13.921 -1.431 1.00 . A A . 117 ARG HH21 1 1
4 4702 1 1 60 ARG HH22 H 0.783 -15.633 -1.615 1.00 . A A . 117 ARG HH22 1 1
4 4703 1 1 60 ARG N N -2.977 -8.865 -4.710 1.00 . A A . 117 ARG N 1 1
4 4704 1 1 60 ARG NE N -0.958 -13.288 -2.842 1.00 . A A . 117 ARG NE 1 1
4 4705 1 1 60 ARG NH1 N -1.194 -15.521 -3.093 1.00 . A A . 117 ARG NH1 1 1
4 4706 1 1 60 ARG NH2 N 0.480 -14.701 -1.817 1.00 . A A . 117 ARG NH2 1 1
4 4707 1 1 60 ARG O O -0.364 -8.228 -5.534 1.00 . A A . 117 ARG O 1 1
4 4708 1 1 61 LEU C C 2.538 -7.334 -2.837 1.00 . A A . 118 LEU C 1 1
4 4709 1 1 61 LEU CA C 1.418 -7.125 -3.852 1.00 . A A . 118 LEU CA 1 1
4 4710 1 1 61 LEU CB C 1.088 -5.626 -3.870 1.00 . A A . 118 LEU CB 1 1
4 4711 1 1 61 LEU CD1 C -0.233 -3.802 -4.920 1.00 . A A . 118 LEU CD1 1 1
4 4712 1 1 61 LEU CD2 C 1.024 -5.403 -6.382 1.00 . A A . 118 LEU CD2 1 1
4 4713 1 1 61 LEU CG C 0.220 -5.258 -5.076 1.00 . A A . 118 LEU CG 1 1
4 4714 1 1 61 LEU H H 0.040 -8.082 -2.484 1.00 . A A . 118 LEU H 1 1
4 4715 1 1 61 LEU HA H 1.750 -7.439 -4.830 1.00 . A A . 118 LEU HA 1 1
4 4716 1 1 61 LEU HB2 H 0.560 -5.370 -2.963 1.00 . A A . 118 LEU HB2 1 1
4 4717 1 1 61 LEU HB3 H 2.008 -5.062 -3.912 1.00 . A A . 118 LEU HB3 1 1
4 4718 1 1 61 LEU HD11 H 0.606 -3.197 -4.605 1.00 . A A . 118 LEU HD11 1 1
4 4719 1 1 61 LEU HD12 H -0.605 -3.436 -5.865 1.00 . A A . 118 LEU HD12 1 1
4 4720 1 1 61 LEU HD13 H -1.014 -3.747 -4.178 1.00 . A A . 118 LEU HD13 1 1
4 4721 1 1 61 LEU HD21 H 2.066 -5.573 -6.157 1.00 . A A . 118 LEU HD21 1 1
4 4722 1 1 61 LEU HD22 H 0.638 -6.237 -6.949 1.00 . A A . 118 LEU HD22 1 1
4 4723 1 1 61 LEU HD23 H 0.927 -4.500 -6.970 1.00 . A A . 118 LEU HD23 1 1
4 4724 1 1 61 LEU HG H -0.646 -5.903 -5.107 1.00 . A A . 118 LEU HG 1 1
4 4725 1 1 61 LEU N N 0.221 -7.921 -3.439 1.00 . A A . 118 LEU N 1 1
4 4726 1 1 61 LEU O O 2.313 -7.778 -1.730 1.00 . A A . 118 LEU O 1 1
4 4727 1 1 62 THR C C 5.013 -5.773 -1.513 1.00 . A A . 119 THR C 1 1
4 4728 1 1 62 THR CA C 4.871 -7.111 -2.239 1.00 . A A . 119 THR CA 1 1
4 4729 1 1 62 THR CB C 6.162 -7.448 -3.001 1.00 . A A . 119 THR CB 1 1
4 4730 1 1 62 THR CG2 C 6.324 -8.969 -3.120 1.00 . A A . 119 THR CG2 1 1
4 4731 1 1 62 THR H H 3.894 -6.595 -4.083 1.00 . A A . 119 THR H 1 1
4 4732 1 1 62 THR HA H 4.653 -7.886 -1.520 1.00 . A A . 119 THR HA 1 1
4 4733 1 1 62 THR HB H 7.010 -7.040 -2.471 1.00 . A A . 119 THR HB 1 1
4 4734 1 1 62 THR HG1 H 5.518 -7.425 -4.836 1.00 . A A . 119 THR HG1 1 1
4 4735 1 1 62 THR HG21 H 5.395 -9.460 -2.864 1.00 . A A . 119 THR HG21 1 1
4 4736 1 1 62 THR HG22 H 6.591 -9.222 -4.135 1.00 . A A . 119 THR HG22 1 1
4 4737 1 1 62 THR HG23 H 7.103 -9.305 -2.451 1.00 . A A . 119 THR HG23 1 1
4 4738 1 1 62 THR N N 3.742 -6.980 -3.195 1.00 . A A . 119 THR N 1 1
4 4739 1 1 62 THR O O 4.388 -4.801 -1.877 1.00 . A A . 119 THR O 1 1
4 4740 1 1 62 THR OG1 O 6.101 -6.880 -4.302 1.00 . A A . 119 THR OG1 1 1
4 4741 1 1 63 LEU C C 6.363 -3.302 -0.724 1.00 . A A . 120 LEU C 1 1
4 4742 1 1 63 LEU CA C 5.937 -4.410 0.242 1.00 . A A . 120 LEU CA 1 1
4 4743 1 1 63 LEU CB C 7.005 -4.553 1.331 1.00 . A A . 120 LEU CB 1 1
4 4744 1 1 63 LEU CD1 C 6.080 -3.143 3.195 1.00 . A A . 120 LEU CD1 1 1
4 4745 1 1 63 LEU CD2 C 8.544 -3.172 2.739 1.00 . A A . 120 LEU CD2 1 1
4 4746 1 1 63 LEU CG C 7.152 -3.233 2.103 1.00 . A A . 120 LEU CG 1 1
4 4747 1 1 63 LEU H H 6.303 -6.494 -0.190 1.00 . A A . 120 LEU H 1 1
4 4748 1 1 63 LEU HA H 4.992 -4.154 0.695 1.00 . A A . 120 LEU HA 1 1
4 4749 1 1 63 LEU HB2 H 6.718 -5.342 2.011 1.00 . A A . 120 LEU HB2 1 1
4 4750 1 1 63 LEU HB3 H 7.949 -4.804 0.870 1.00 . A A . 120 LEU HB3 1 1
4 4751 1 1 63 LEU HD11 H 5.214 -3.719 2.904 1.00 . A A . 120 LEU HD11 1 1
4 4752 1 1 63 LEU HD12 H 6.474 -3.530 4.123 1.00 . A A . 120 LEU HD12 1 1
4 4753 1 1 63 LEU HD13 H 5.794 -2.112 3.329 1.00 . A A . 120 LEU HD13 1 1
4 4754 1 1 63 LEU HD21 H 8.749 -4.102 3.249 1.00 . A A . 120 LEU HD21 1 1
4 4755 1 1 63 LEU HD22 H 9.284 -3.016 1.969 1.00 . A A . 120 LEU HD22 1 1
4 4756 1 1 63 LEU HD23 H 8.581 -2.357 3.446 1.00 . A A . 120 LEU HD23 1 1
4 4757 1 1 63 LEU HG H 7.034 -2.402 1.425 1.00 . A A . 120 LEU HG 1 1
4 4758 1 1 63 LEU N N 5.807 -5.703 -0.488 1.00 . A A . 120 LEU N 1 1
4 4759 1 1 63 LEU O O 5.748 -2.257 -0.799 1.00 . A A . 120 LEU O 1 1
4 4760 1 1 64 ALA C C 6.837 -2.068 -3.397 1.00 . A A . 121 ALA C 1 1
4 4761 1 1 64 ALA CA C 7.923 -2.480 -2.390 1.00 . A A . 121 ALA CA 1 1
4 4762 1 1 64 ALA CB C 9.129 -3.050 -3.149 1.00 . A A . 121 ALA CB 1 1
4 4763 1 1 64 ALA H H 7.910 -4.362 -1.347 1.00 . A A . 121 ALA H 1 1
4 4764 1 1 64 ALA HA H 8.235 -1.611 -1.831 1.00 . A A . 121 ALA HA 1 1
4 4765 1 1 64 ALA HB1 H 9.456 -3.962 -2.670 1.00 . A A . 121 ALA HB1 1 1
4 4766 1 1 64 ALA HB2 H 9.937 -2.332 -3.141 1.00 . A A . 121 ALA HB2 1 1
4 4767 1 1 64 ALA HB3 H 8.850 -3.265 -4.170 1.00 . A A . 121 ALA HB3 1 1
4 4768 1 1 64 ALA N N 7.423 -3.517 -1.444 1.00 . A A . 121 ALA N 1 1
4 4769 1 1 64 ALA O O 6.689 -0.905 -3.714 1.00 . A A . 121 ALA O 1 1
4 4770 1 1 65 GLN C C 3.975 -1.778 -4.313 1.00 . A A . 122 GLN C 1 1
4 4771 1 1 65 GLN CA C 5.059 -2.661 -4.933 1.00 . A A . 122 GLN CA 1 1
4 4772 1 1 65 GLN CB C 4.444 -3.954 -5.460 1.00 . A A . 122 GLN CB 1 1
4 4773 1 1 65 GLN CD C 4.933 -6.095 -6.655 1.00 . A A . 122 GLN CD 1 1
4 4774 1 1 65 GLN CG C 5.523 -4.769 -6.175 1.00 . A A . 122 GLN CG 1 1
4 4775 1 1 65 GLN H H 6.244 -3.942 -3.672 1.00 . A A . 122 GLN H 1 1
4 4776 1 1 65 GLN HA H 5.521 -2.128 -5.752 1.00 . A A . 122 GLN HA 1 1
4 4777 1 1 65 GLN HB2 H 4.050 -4.526 -4.632 1.00 . A A . 122 GLN HB2 1 1
4 4778 1 1 65 GLN HB3 H 3.650 -3.725 -6.153 1.00 . A A . 122 GLN HB3 1 1
4 4779 1 1 65 GLN HE21 H 5.803 -5.998 -8.437 1.00 . A A . 122 GLN HE21 1 1
4 4780 1 1 65 GLN HE22 H 4.844 -7.375 -8.171 1.00 . A A . 122 GLN HE22 1 1
4 4781 1 1 65 GLN HG2 H 5.893 -4.212 -7.023 1.00 . A A . 122 GLN HG2 1 1
4 4782 1 1 65 GLN HG3 H 6.337 -4.966 -5.493 1.00 . A A . 122 GLN HG3 1 1
4 4783 1 1 65 GLN N N 6.100 -3.007 -3.921 1.00 . A A . 122 GLN N 1 1
4 4784 1 1 65 GLN NE2 N 5.216 -6.525 -7.854 1.00 . A A . 122 GLN NE2 1 1
4 4785 1 1 65 GLN O O 3.451 -0.890 -4.956 1.00 . A A . 122 GLN O 1 1
4 4786 1 1 65 GLN OE1 O 4.204 -6.746 -5.934 1.00 . A A . 122 GLN OE1 1 1
4 4787 1 1 66 ILE C C 3.060 0.303 -2.448 1.00 . A A . 123 ILE C 1 1
4 4788 1 1 66 ILE CA C 2.581 -1.149 -2.453 1.00 . A A . 123 ILE CA 1 1
4 4789 1 1 66 ILE CB C 2.342 -1.598 -1.012 1.00 . A A . 123 ILE CB 1 1
4 4790 1 1 66 ILE CD1 C 1.907 -3.563 0.452 1.00 . A A . 123 ILE CD1 1 1
4 4791 1 1 66 ILE CG1 C 1.915 -3.063 -0.992 1.00 . A A . 123 ILE CG1 1 1
4 4792 1 1 66 ILE CG2 C 1.238 -0.746 -0.389 1.00 . A A . 123 ILE CG2 1 1
4 4793 1 1 66 ILE H H 4.062 -2.714 -2.566 1.00 . A A . 123 ILE H 1 1
4 4794 1 1 66 ILE HA H 1.663 -1.229 -3.017 1.00 . A A . 123 ILE HA 1 1
4 4795 1 1 66 ILE HB H 3.253 -1.479 -0.444 1.00 . A A . 123 ILE HB 1 1
4 4796 1 1 66 ILE HD11 H 2.872 -3.378 0.900 1.00 . A A . 123 ILE HD11 1 1
4 4797 1 1 66 ILE HD12 H 1.147 -3.041 1.009 1.00 . A A . 123 ILE HD12 1 1
4 4798 1 1 66 ILE HD13 H 1.701 -4.621 0.464 1.00 . A A . 123 ILE HD13 1 1
4 4799 1 1 66 ILE HG12 H 0.924 -3.155 -1.410 1.00 . A A . 123 ILE HG12 1 1
4 4800 1 1 66 ILE HG13 H 2.605 -3.652 -1.572 1.00 . A A . 123 ILE HG13 1 1
4 4801 1 1 66 ILE HG21 H 0.362 -0.774 -1.021 1.00 . A A . 123 ILE HG21 1 1
4 4802 1 1 66 ILE HG22 H 0.989 -1.138 0.586 1.00 . A A . 123 ILE HG22 1 1
4 4803 1 1 66 ILE HG23 H 1.578 0.273 -0.290 1.00 . A A . 123 ILE HG23 1 1
4 4804 1 1 66 ILE N N 3.632 -1.999 -3.079 1.00 . A A . 123 ILE N 1 1
4 4805 1 1 66 ILE O O 2.323 1.220 -2.760 1.00 . A A . 123 ILE O 1 1
4 4806 1 1 67 TYR C C 4.657 2.542 -3.440 1.00 . A A . 124 TYR C 1 1
4 4807 1 1 67 TYR CA C 4.850 1.894 -2.070 1.00 . A A . 124 TYR CA 1 1
4 4808 1 1 67 TYR CB C 6.351 1.829 -1.783 1.00 . A A . 124 TYR CB 1 1
4 4809 1 1 67 TYR CD1 C 5.616 0.872 0.474 1.00 . A A . 124 TYR CD1 1 1
4 4810 1 1 67 TYR CD2 C 7.971 1.294 0.058 1.00 . A A . 124 TYR CD2 1 1
4 4811 1 1 67 TYR CE1 C 5.933 0.408 1.759 1.00 . A A . 124 TYR CE1 1 1
4 4812 1 1 67 TYR CE2 C 8.281 0.830 1.339 1.00 . A A . 124 TYR CE2 1 1
4 4813 1 1 67 TYR CG C 6.642 1.320 -0.382 1.00 . A A . 124 TYR CG 1 1
4 4814 1 1 67 TYR CZ C 7.264 0.388 2.190 1.00 . A A . 124 TYR CZ 1 1
4 4815 1 1 67 TYR H H 4.874 -0.246 -1.856 1.00 . A A . 124 TYR H 1 1
4 4816 1 1 67 TYR HA H 4.353 2.480 -1.311 1.00 . A A . 124 TYR HA 1 1
4 4817 1 1 67 TYR HB2 H 6.815 1.166 -2.496 1.00 . A A . 124 TYR HB2 1 1
4 4818 1 1 67 TYR HB3 H 6.774 2.817 -1.895 1.00 . A A . 124 TYR HB3 1 1
4 4819 1 1 67 TYR HD1 H 4.590 0.882 0.151 1.00 . A A . 124 TYR HD1 1 1
4 4820 1 1 67 TYR HD2 H 8.759 1.635 -0.595 1.00 . A A . 124 TYR HD2 1 1
4 4821 1 1 67 TYR HE1 H 5.148 0.067 2.417 1.00 . A A . 124 TYR HE1 1 1
4 4822 1 1 67 TYR HE2 H 9.308 0.814 1.672 1.00 . A A . 124 TYR HE2 1 1
4 4823 1 1 67 TYR HH H 8.513 -0.277 3.469 1.00 . A A . 124 TYR HH 1 1
4 4824 1 1 67 TYR N N 4.300 0.512 -2.099 1.00 . A A . 124 TYR N 1 1
4 4825 1 1 67 TYR O O 4.198 3.661 -3.556 1.00 . A A . 124 TYR O 1 1
4 4826 1 1 67 TYR OH O 7.575 -0.071 3.452 1.00 . A A . 124 TYR OH 1 1
4 4827 1 1 68 GLU C C 3.451 2.771 -6.159 1.00 . A A . 125 GLU C 1 1
4 4828 1 1 68 GLU CA C 4.905 2.392 -5.854 1.00 . A A . 125 GLU CA 1 1
4 4829 1 1 68 GLU CB C 5.373 1.319 -6.839 1.00 . A A . 125 GLU CB 1 1
4 4830 1 1 68 GLU CD C 7.287 -0.152 -7.483 1.00 . A A . 125 GLU CD 1 1
4 4831 1 1 68 GLU CG C 6.820 0.938 -6.519 1.00 . A A . 125 GLU CG 1 1
4 4832 1 1 68 GLU H H 5.411 0.952 -4.341 1.00 . A A . 125 GLU H 1 1
4 4833 1 1 68 GLU HA H 5.531 3.265 -5.953 1.00 . A A . 125 GLU HA 1 1
4 4834 1 1 68 GLU HB2 H 4.743 0.446 -6.746 1.00 . A A . 125 GLU HB2 1 1
4 4835 1 1 68 GLU HB3 H 5.316 1.704 -7.845 1.00 . A A . 125 GLU HB3 1 1
4 4836 1 1 68 GLU HG2 H 7.454 1.806 -6.621 1.00 . A A . 125 GLU HG2 1 1
4 4837 1 1 68 GLU HG3 H 6.876 0.567 -5.507 1.00 . A A . 125 GLU HG3 1 1
4 4838 1 1 68 GLU N N 5.029 1.844 -4.474 1.00 . A A . 125 GLU N 1 1
4 4839 1 1 68 GLU O O 3.188 3.686 -6.916 1.00 . A A . 125 GLU O 1 1
4 4840 1 1 68 GLU OE1 O 6.511 -0.522 -8.348 1.00 . A A . 125 GLU OE1 1 1
4 4841 1 1 68 GLU OE2 O 8.411 -0.602 -7.335 1.00 . A A . 125 GLU OE2 1 1
4 4842 1 1 69 TRP C C 0.771 3.830 -5.424 1.00 . A A . 126 TRP C 1 1
4 4843 1 1 69 TRP CA C 1.076 2.399 -5.869 1.00 . A A . 126 TRP CA 1 1
4 4844 1 1 69 TRP CB C 0.183 1.425 -5.099 1.00 . A A . 126 TRP CB 1 1
4 4845 1 1 69 TRP CD1 C -1.964 1.176 -6.414 1.00 . A A . 126 TRP CD1 1 1
4 4846 1 1 69 TRP CD2 C -2.178 2.581 -4.669 1.00 . A A . 126 TRP CD2 1 1
4 4847 1 1 69 TRP CE2 C -3.439 2.531 -5.308 1.00 . A A . 126 TRP CE2 1 1
4 4848 1 1 69 TRP CE3 C -2.041 3.400 -3.534 1.00 . A A . 126 TRP CE3 1 1
4 4849 1 1 69 TRP CG C -1.257 1.712 -5.392 1.00 . A A . 126 TRP CG 1 1
4 4850 1 1 69 TRP CH2 C -4.377 4.072 -3.704 1.00 . A A . 126 TRP CH2 1 1
4 4851 1 1 69 TRP CZ2 C -4.528 3.264 -4.835 1.00 . A A . 126 TRP CZ2 1 1
4 4852 1 1 69 TRP CZ3 C -3.136 4.140 -3.054 1.00 . A A . 126 TRP CZ3 1 1
4 4853 1 1 69 TRP H H 2.730 1.338 -4.990 1.00 . A A . 126 TRP H 1 1
4 4854 1 1 69 TRP HA H 0.883 2.304 -6.927 1.00 . A A . 126 TRP HA 1 1
4 4855 1 1 69 TRP HB2 H 0.414 0.412 -5.396 1.00 . A A . 126 TRP HB2 1 1
4 4856 1 1 69 TRP HB3 H 0.362 1.537 -4.040 1.00 . A A . 126 TRP HB3 1 1
4 4857 1 1 69 TRP HD1 H -1.579 0.485 -7.150 1.00 . A A . 126 TRP HD1 1 1
4 4858 1 1 69 TRP HE1 H -3.972 1.435 -6.997 1.00 . A A . 126 TRP HE1 1 1
4 4859 1 1 69 TRP HE3 H -1.089 3.460 -3.027 1.00 . A A . 126 TRP HE3 1 1
4 4860 1 1 69 TRP HH2 H -5.216 4.638 -3.328 1.00 . A A . 126 TRP HH2 1 1
4 4861 1 1 69 TRP HZ2 H -5.480 3.209 -5.340 1.00 . A A . 126 TRP HZ2 1 1
4 4862 1 1 69 TRP HZ3 H -3.019 4.767 -2.180 1.00 . A A . 126 TRP HZ3 1 1
4 4863 1 1 69 TRP N N 2.504 2.075 -5.593 1.00 . A A . 126 TRP N 1 1
4 4864 1 1 69 TRP NE1 N -3.257 1.665 -6.367 1.00 . A A . 126 TRP NE1 1 1
4 4865 1 1 69 TRP O O 0.319 4.648 -6.202 1.00 . A A . 126 TRP O 1 1
4 4866 1 1 70 MET C C 1.427 6.552 -4.558 1.00 . A A . 127 MET C 1 1
4 4867 1 1 70 MET CA C 0.717 5.519 -3.685 1.00 . A A . 127 MET CA 1 1
4 4868 1 1 70 MET CB C 1.225 5.685 -2.254 1.00 . A A . 127 MET CB 1 1
4 4869 1 1 70 MET CE C -0.421 4.289 1.234 1.00 . A A . 127 MET CE 1 1
4 4870 1 1 70 MET CG C 0.390 4.843 -1.292 1.00 . A A . 127 MET CG 1 1
4 4871 1 1 70 MET H H 1.368 3.460 -3.566 1.00 . A A . 127 MET H 1 1
4 4872 1 1 70 MET HA H -0.348 5.696 -3.711 1.00 . A A . 127 MET HA 1 1
4 4873 1 1 70 MET HB2 H 2.257 5.372 -2.201 1.00 . A A . 127 MET HB2 1 1
4 4874 1 1 70 MET HB3 H 1.153 6.724 -1.970 1.00 . A A . 127 MET HB3 1 1
4 4875 1 1 70 MET HE1 H -1.375 4.552 0.806 1.00 . A A . 127 MET HE1 1 1
4 4876 1 1 70 MET HE2 H -0.249 3.230 1.099 1.00 . A A . 127 MET HE2 1 1
4 4877 1 1 70 MET HE3 H -0.421 4.530 2.287 1.00 . A A . 127 MET HE3 1 1
4 4878 1 1 70 MET HG2 H -0.658 5.076 -1.422 1.00 . A A . 127 MET HG2 1 1
4 4879 1 1 70 MET HG3 H 0.555 3.794 -1.492 1.00 . A A . 127 MET HG3 1 1
4 4880 1 1 70 MET N N 1.007 4.138 -4.177 1.00 . A A . 127 MET N 1 1
4 4881 1 1 70 MET O O 0.837 7.519 -4.999 1.00 . A A . 127 MET O 1 1
4 4882 1 1 70 MET SD S 0.889 5.218 0.405 1.00 . A A . 127 MET SD 1 1
4 4883 1 1 71 VAL C C 2.848 7.415 -7.012 1.00 . A A . 128 VAL C 1 1
4 4884 1 1 71 VAL CA C 3.450 7.350 -5.610 1.00 . A A . 128 VAL CA 1 1
4 4885 1 1 71 VAL CB C 4.919 6.919 -5.703 1.00 . A A . 128 VAL CB 1 1
4 4886 1 1 71 VAL CG1 C 5.704 7.929 -6.550 1.00 . A A . 128 VAL CG1 1 1
4 4887 1 1 71 VAL CG2 C 5.524 6.855 -4.295 1.00 . A A . 128 VAL CG2 1 1
4 4888 1 1 71 VAL H H 3.157 5.589 -4.412 1.00 . A A . 128 VAL H 1 1
4 4889 1 1 71 VAL HA H 3.390 8.325 -5.146 1.00 . A A . 128 VAL HA 1 1
4 4890 1 1 71 VAL HB H 4.976 5.942 -6.163 1.00 . A A . 128 VAL HB 1 1
4 4891 1 1 71 VAL HG11 H 5.224 8.893 -6.495 1.00 . A A . 128 VAL HG11 1 1
4 4892 1 1 71 VAL HG12 H 6.716 8.009 -6.177 1.00 . A A . 128 VAL HG12 1 1
4 4893 1 1 71 VAL HG13 H 5.729 7.599 -7.579 1.00 . A A . 128 VAL HG13 1 1
4 4894 1 1 71 VAL HG21 H 5.163 7.688 -3.709 1.00 . A A . 128 VAL HG21 1 1
4 4895 1 1 71 VAL HG22 H 5.237 5.930 -3.819 1.00 . A A . 128 VAL HG22 1 1
4 4896 1 1 71 VAL HG23 H 6.602 6.903 -4.363 1.00 . A A . 128 VAL HG23 1 1
4 4897 1 1 71 VAL N N 2.696 6.367 -4.791 1.00 . A A . 128 VAL N 1 1
4 4898 1 1 71 VAL O O 2.651 8.479 -7.561 1.00 . A A . 128 VAL O 1 1
4 4899 1 1 72 ARG C C 0.547 6.826 -8.946 1.00 . A A . 129 ARG C 1 1
4 4900 1 1 72 ARG CA C 1.980 6.286 -8.963 1.00 . A A . 129 ARG CA 1 1
4 4901 1 1 72 ARG CB C 1.974 4.861 -9.508 1.00 . A A . 129 ARG CB 1 1
4 4902 1 1 72 ARG CD C 1.637 3.506 -11.582 1.00 . A A . 129 ARG CD 1 1
4 4903 1 1 72 ARG CG C 1.487 4.890 -10.953 1.00 . A A . 129 ARG CG 1 1
4 4904 1 1 72 ARG CZ C 1.392 2.581 -13.804 1.00 . A A . 129 ARG CZ 1 1
4 4905 1 1 72 ARG H H 2.727 5.439 -7.132 1.00 . A A . 129 ARG H 1 1
4 4906 1 1 72 ARG HA H 2.586 6.908 -9.604 1.00 . A A . 129 ARG HA 1 1
4 4907 1 1 72 ARG HB2 H 2.972 4.452 -9.468 1.00 . A A . 129 ARG HB2 1 1
4 4908 1 1 72 ARG HB3 H 1.308 4.250 -8.918 1.00 . A A . 129 ARG HB3 1 1
4 4909 1 1 72 ARG HD2 H 2.677 3.216 -11.584 1.00 . A A . 129 ARG HD2 1 1
4 4910 1 1 72 ARG HD3 H 1.063 2.787 -11.013 1.00 . A A . 129 ARG HD3 1 1
4 4911 1 1 72 ARG HE H 0.590 4.318 -13.275 1.00 . A A . 129 ARG HE 1 1
4 4912 1 1 72 ARG HG2 H 0.446 5.183 -10.973 1.00 . A A . 129 ARG HG2 1 1
4 4913 1 1 72 ARG HG3 H 2.070 5.603 -11.514 1.00 . A A . 129 ARG HG3 1 1
4 4914 1 1 72 ARG HH11 H 2.513 1.564 -12.488 1.00 . A A . 129 ARG HH11 1 1
4 4915 1 1 72 ARG HH12 H 2.340 0.832 -14.048 1.00 . A A . 129 ARG HH12 1 1
4 4916 1 1 72 ARG HH21 H 0.352 3.380 -15.316 1.00 . A A . 129 ARG HH21 1 1
4 4917 1 1 72 ARG HH22 H 1.112 1.860 -15.651 1.00 . A A . 129 ARG HH22 1 1
4 4918 1 1 72 ARG N N 2.559 6.288 -7.594 1.00 . A A . 129 ARG N 1 1
4 4919 1 1 72 ARG NE N 1.131 3.556 -12.979 1.00 . A A . 129 ARG NE 1 1
4 4920 1 1 72 ARG NH1 N 2.140 1.581 -13.417 1.00 . A A . 129 ARG NH1 1 1
4 4921 1 1 72 ARG NH2 N 0.917 2.610 -15.019 1.00 . A A . 129 ARG NH2 1 1
4 4922 1 1 72 ARG O O 0.124 7.509 -9.859 1.00 . A A . 129 ARG O 1 1
4 4923 1 1 73 THR C C -1.671 8.424 -7.320 1.00 . A A . 130 THR C 1 1
4 4924 1 1 73 THR CA C -1.623 7.001 -7.886 1.00 . A A . 130 THR CA 1 1
4 4925 1 1 73 THR CB C -2.454 6.062 -7.004 1.00 . A A . 130 THR CB 1 1
4 4926 1 1 73 THR CG2 C -3.929 6.157 -7.395 1.00 . A A . 130 THR CG2 1 1
4 4927 1 1 73 THR H H 0.139 5.951 -7.209 1.00 . A A . 130 THR H 1 1
4 4928 1 1 73 THR HA H -2.027 7.005 -8.888 1.00 . A A . 130 THR HA 1 1
4 4929 1 1 73 THR HB H -2.340 6.345 -5.970 1.00 . A A . 130 THR HB 1 1
4 4930 1 1 73 THR HG1 H -1.177 4.757 -7.674 1.00 . A A . 130 THR HG1 1 1
4 4931 1 1 73 THR HG21 H -4.022 6.146 -8.472 1.00 . A A . 130 THR HG21 1 1
4 4932 1 1 73 THR HG22 H -4.463 5.316 -6.981 1.00 . A A . 130 THR HG22 1 1
4 4933 1 1 73 THR HG23 H -4.345 7.075 -7.007 1.00 . A A . 130 THR HG23 1 1
4 4934 1 1 73 THR N N -0.212 6.514 -7.931 1.00 . A A . 130 THR N 1 1
4 4935 1 1 73 THR O O -2.118 9.345 -7.976 1.00 . A A . 130 THR O 1 1
4 4936 1 1 73 THR OG1 O -2.000 4.727 -7.181 1.00 . A A . 130 THR OG1 1 1
4 4937 1 1 74 VAL C C 0.008 10.743 -6.039 1.00 . A A . 131 VAL C 1 1
4 4938 1 1 74 VAL CA C -1.231 9.992 -5.532 1.00 . A A . 131 VAL CA 1 1
4 4939 1 1 74 VAL CB C -1.188 9.901 -3.999 1.00 . A A . 131 VAL CB 1 1
4 4940 1 1 74 VAL CG1 C -1.389 11.293 -3.387 1.00 . A A . 131 VAL CG1 1 1
4 4941 1 1 74 VAL CG2 C -2.301 8.969 -3.511 1.00 . A A . 131 VAL CG2 1 1
4 4942 1 1 74 VAL H H -0.847 7.870 -5.598 1.00 . A A . 131 VAL H 1 1
4 4943 1 1 74 VAL HA H -2.130 10.502 -5.840 1.00 . A A . 131 VAL HA 1 1
4 4944 1 1 74 VAL HB H -0.229 9.509 -3.691 1.00 . A A . 131 VAL HB 1 1
4 4945 1 1 74 VAL HG11 H -0.899 12.034 -4.001 1.00 . A A . 131 VAL HG11 1 1
4 4946 1 1 74 VAL HG12 H -2.444 11.514 -3.331 1.00 . A A . 131 VAL HG12 1 1
4 4947 1 1 74 VAL HG13 H -0.965 11.312 -2.393 1.00 . A A . 131 VAL HG13 1 1
4 4948 1 1 74 VAL HG21 H -3.208 9.170 -4.065 1.00 . A A . 131 VAL HG21 1 1
4 4949 1 1 74 VAL HG22 H -2.004 7.942 -3.665 1.00 . A A . 131 VAL HG22 1 1
4 4950 1 1 74 VAL HG23 H -2.479 9.138 -2.459 1.00 . A A . 131 VAL HG23 1 1
4 4951 1 1 74 VAL N N -1.210 8.620 -6.114 1.00 . A A . 131 VAL N 1 1
4 4952 1 1 74 VAL O O 1.123 10.309 -5.825 1.00 . A A . 131 VAL O 1 1
4 4953 1 1 75 PRO C C 1.649 13.487 -6.213 1.00 . A A . 132 PRO C 1 1
4 4954 1 1 75 PRO CA C 0.968 12.628 -7.279 1.00 . A A . 132 PRO CA 1 1
4 4955 1 1 75 PRO CB C 0.312 13.500 -8.348 1.00 . A A . 132 PRO CB 1 1
4 4956 1 1 75 PRO CD C -1.462 12.483 -7.055 1.00 . A A . 132 PRO CD 1 1
4 4957 1 1 75 PRO CG C -1.066 13.743 -7.835 1.00 . A A . 132 PRO CG 1 1
4 4958 1 1 75 PRO HA H 1.680 11.970 -7.741 1.00 . A A . 132 PRO HA 1 1
4 4959 1 1 75 PRO HB2 H 0.851 14.430 -8.462 1.00 . A A . 132 PRO HB2 1 1
4 4960 1 1 75 PRO HB3 H 0.267 12.971 -9.288 1.00 . A A . 132 PRO HB3 1 1
4 4961 1 1 75 PRO HD2 H -1.997 12.751 -6.153 1.00 . A A . 132 PRO HD2 1 1
4 4962 1 1 75 PRO HD3 H -2.055 11.828 -7.672 1.00 . A A . 132 PRO HD3 1 1
4 4963 1 1 75 PRO HG2 H -1.068 14.606 -7.183 1.00 . A A . 132 PRO HG2 1 1
4 4964 1 1 75 PRO HG3 H -1.749 13.895 -8.655 1.00 . A A . 132 PRO HG3 1 1
4 4965 1 1 75 PRO N N -0.171 11.847 -6.726 1.00 . A A . 132 PRO N 1 1
4 4966 1 1 75 PRO O O 2.822 13.786 -6.301 1.00 . A A . 132 PRO O 1 1
4 4967 1 1 76 TYR C C 2.676 13.937 -3.471 1.00 . A A . 133 TYR C 1 1
4 4968 1 1 76 TYR CA C 1.549 14.721 -4.139 1.00 . A A . 133 TYR CA 1 1
4 4969 1 1 76 TYR CB C 0.511 15.101 -3.083 1.00 . A A . 133 TYR CB 1 1
4 4970 1 1 76 TYR CD1 C 0.925 17.526 -2.554 1.00 . A A . 133 TYR CD1 1 1
4 4971 1 1 76 TYR CD2 C 1.818 15.841 -1.055 1.00 . A A . 133 TYR CD2 1 1
4 4972 1 1 76 TYR CE1 C 1.475 18.532 -1.752 1.00 . A A . 133 TYR CE1 1 1
4 4973 1 1 76 TYR CE2 C 2.371 16.850 -0.254 1.00 . A A . 133 TYR CE2 1 1
4 4974 1 1 76 TYR CG C 1.094 16.181 -2.206 1.00 . A A . 133 TYR CG 1 1
4 4975 1 1 76 TYR CZ C 2.200 18.194 -0.603 1.00 . A A . 133 TYR CZ 1 1
4 4976 1 1 76 TYR H H -0.018 13.636 -5.143 1.00 . A A . 133 TYR H 1 1
4 4977 1 1 76 TYR HA H 1.954 15.620 -4.581 1.00 . A A . 133 TYR HA 1 1
4 4978 1 1 76 TYR HB2 H -0.382 15.465 -3.568 1.00 . A A . 133 TYR HB2 1 1
4 4979 1 1 76 TYR HB3 H 0.271 14.239 -2.480 1.00 . A A . 133 TYR HB3 1 1
4 4980 1 1 76 TYR HD1 H 0.367 17.788 -3.439 1.00 . A A . 133 TYR HD1 1 1
4 4981 1 1 76 TYR HD2 H 1.950 14.803 -0.784 1.00 . A A . 133 TYR HD2 1 1
4 4982 1 1 76 TYR HE1 H 1.345 19.570 -2.022 1.00 . A A . 133 TYR HE1 1 1
4 4983 1 1 76 TYR HE2 H 2.930 16.589 0.634 1.00 . A A . 133 TYR HE2 1 1
4 4984 1 1 76 TYR HH H 2.027 19.672 0.594 1.00 . A A . 133 TYR HH 1 1
4 4985 1 1 76 TYR N N 0.927 13.887 -5.203 1.00 . A A . 133 TYR N 1 1
4 4986 1 1 76 TYR O O 3.564 14.502 -2.863 1.00 . A A . 133 TYR O 1 1
4 4987 1 1 76 TYR OH O 2.747 19.188 0.185 1.00 . A A . 133 TYR OH 1 1
4 4988 1 1 77 PHE C C 4.934 11.805 -3.826 1.00 . A A . 134 PHE C 1 1
4 4989 1 1 77 PHE CA C 3.702 11.817 -2.919 1.00 . A A . 134 PHE CA 1 1
4 4990 1 1 77 PHE CB C 3.186 10.386 -2.719 1.00 . A A . 134 PHE CB 1 1
4 4991 1 1 77 PHE CD1 C 1.390 11.436 -1.260 1.00 . A A . 134 PHE CD1 1 1
4 4992 1 1 77 PHE CD2 C 2.107 9.168 -0.786 1.00 . A A . 134 PHE CD2 1 1
4 4993 1 1 77 PHE CE1 C 0.487 11.373 -0.193 1.00 . A A . 134 PHE CE1 1 1
4 4994 1 1 77 PHE CE2 C 1.201 9.108 0.281 1.00 . A A . 134 PHE CE2 1 1
4 4995 1 1 77 PHE CG C 2.205 10.333 -1.559 1.00 . A A . 134 PHE CG 1 1
4 4996 1 1 77 PHE CZ C 0.392 10.210 0.578 1.00 . A A . 134 PHE CZ 1 1
4 4997 1 1 77 PHE H H 1.911 12.201 -4.050 1.00 . A A . 134 PHE H 1 1
4 4998 1 1 77 PHE HA H 3.961 12.247 -1.962 1.00 . A A . 134 PHE HA 1 1
4 4999 1 1 77 PHE HB2 H 2.689 10.058 -3.620 1.00 . A A . 134 PHE HB2 1 1
4 5000 1 1 77 PHE HB3 H 4.020 9.732 -2.511 1.00 . A A . 134 PHE HB3 1 1
4 5001 1 1 77 PHE HD1 H 1.453 12.334 -1.850 1.00 . A A . 134 PHE HD1 1 1
4 5002 1 1 77 PHE HD2 H 2.732 8.317 -1.014 1.00 . A A . 134 PHE HD2 1 1
4 5003 1 1 77 PHE HE1 H -0.135 12.223 0.037 1.00 . A A . 134 PHE HE1 1 1
4 5004 1 1 77 PHE HE2 H 1.125 8.210 0.874 1.00 . A A . 134 PHE HE2 1 1
4 5005 1 1 77 PHE HZ H -0.305 10.164 1.400 1.00 . A A . 134 PHE HZ 1 1
4 5006 1 1 77 PHE N N 2.642 12.638 -3.565 1.00 . A A . 134 PHE N 1 1
4 5007 1 1 77 PHE O O 6.033 11.507 -3.399 1.00 . A A . 134 PHE O 1 1
4 5008 1 1 78 LYS C C 6.923 13.236 -5.576 1.00 . A A . 135 LYS C 1 1
4 5009 1 1 78 LYS CA C 5.911 12.174 -6.022 1.00 . A A . 135 LYS CA 1 1
4 5010 1 1 78 LYS CB C 5.418 12.530 -7.430 1.00 . A A . 135 LYS CB 1 1
4 5011 1 1 78 LYS CD C 4.244 11.697 -9.471 1.00 . A A . 135 LYS CD 1 1
4 5012 1 1 78 LYS CE C 3.235 10.673 -10.004 1.00 . A A . 135 LYS CE 1 1
4 5013 1 1 78 LYS CG C 4.605 11.375 -8.015 1.00 . A A . 135 LYS CG 1 1
4 5014 1 1 78 LYS H H 3.861 12.389 -5.390 1.00 . A A . 135 LYS H 1 1
4 5015 1 1 78 LYS HA H 6.388 11.204 -6.043 1.00 . A A . 135 LYS HA 1 1
4 5016 1 1 78 LYS HB2 H 4.800 13.414 -7.379 1.00 . A A . 135 LYS HB2 1 1
4 5017 1 1 78 LYS HB3 H 6.269 12.725 -8.066 1.00 . A A . 135 LYS HB3 1 1
4 5018 1 1 78 LYS HD2 H 3.812 12.683 -9.522 1.00 . A A . 135 LYS HD2 1 1
4 5019 1 1 78 LYS HD3 H 5.136 11.665 -10.077 1.00 . A A . 135 LYS HD3 1 1
4 5020 1 1 78 LYS HE2 H 2.244 10.936 -9.675 1.00 . A A . 135 LYS HE2 1 1
4 5021 1 1 78 LYS HE3 H 3.263 10.670 -11.083 1.00 . A A . 135 LYS HE3 1 1
4 5022 1 1 78 LYS HG2 H 5.195 10.473 -7.984 1.00 . A A . 135 LYS HG2 1 1
4 5023 1 1 78 LYS HG3 H 3.704 11.238 -7.441 1.00 . A A . 135 LYS HG3 1 1
4 5024 1 1 78 LYS HZ1 H 4.058 9.399 -8.578 1.00 . A A . 135 LYS HZ1 1 1
4 5025 1 1 78 LYS HZ2 H 2.714 8.755 -9.387 1.00 . A A . 135 LYS HZ2 1 1
4 5026 1 1 78 LYS HZ3 H 4.215 8.843 -10.176 1.00 . A A . 135 LYS HZ3 1 1
4 5027 1 1 78 LYS N N 4.757 12.141 -5.076 1.00 . A A . 135 LYS N 1 1
4 5028 1 1 78 LYS NZ N 3.582 9.315 -9.498 1.00 . A A . 135 LYS NZ 1 1
4 5029 1 1 78 LYS O O 8.115 13.064 -5.714 1.00 . A A . 135 LYS O 1 1
4 5030 1 1 79 ASP C C 8.218 15.016 -3.443 1.00 . A A . 136 ASP C 1 1
4 5031 1 1 79 ASP CA C 7.374 15.438 -4.654 1.00 . A A . 136 ASP CA 1 1
4 5032 1 1 79 ASP CB C 6.553 16.678 -4.288 1.00 . A A . 136 ASP CB 1 1
4 5033 1 1 79 ASP CG C 5.852 17.223 -5.535 1.00 . A A . 136 ASP CG 1 1
4 5034 1 1 79 ASP H H 5.481 14.468 -4.996 1.00 . A A . 136 ASP H 1 1
4 5035 1 1 79 ASP HA H 8.030 15.679 -5.477 1.00 . A A . 136 ASP HA 1 1
4 5036 1 1 79 ASP HB2 H 5.812 16.414 -3.546 1.00 . A A . 136 ASP HB2 1 1
4 5037 1 1 79 ASP HB3 H 7.208 17.437 -3.887 1.00 . A A . 136 ASP HB3 1 1
4 5038 1 1 79 ASP N N 6.449 14.343 -5.073 1.00 . A A . 136 ASP N 1 1
4 5039 1 1 79 ASP O O 9.395 15.313 -3.370 1.00 . A A . 136 ASP O 1 1
4 5040 1 1 79 ASP OD1 O 6.491 17.280 -6.573 1.00 . A A . 136 ASP OD1 1 1
4 5041 1 1 79 ASP OD2 O 4.688 17.575 -5.429 1.00 . A A . 136 ASP OD2 1 1
4 5042 1 1 80 LYS C C 9.551 12.965 -1.698 1.00 . A A . 137 LYS C 1 1
4 5043 1 1 80 LYS CA C 8.432 13.927 -1.286 1.00 . A A . 137 LYS CA 1 1
4 5044 1 1 80 LYS CB C 7.516 13.234 -0.273 1.00 . A A . 137 LYS CB 1 1
4 5045 1 1 80 LYS CD C 5.640 13.567 1.347 1.00 . A A . 137 LYS CD 1 1
4 5046 1 1 80 LYS CE C 4.490 14.496 1.745 1.00 . A A . 137 LYS CE 1 1
4 5047 1 1 80 LYS CG C 6.502 14.242 0.277 1.00 . A A . 137 LYS CG 1 1
4 5048 1 1 80 LYS H H 6.689 14.113 -2.547 1.00 . A A . 137 LYS H 1 1
4 5049 1 1 80 LYS HA H 8.868 14.802 -0.829 1.00 . A A . 137 LYS HA 1 1
4 5050 1 1 80 LYS HB2 H 6.993 12.422 -0.757 1.00 . A A . 137 LYS HB2 1 1
4 5051 1 1 80 LYS HB3 H 8.111 12.847 0.540 1.00 . A A . 137 LYS HB3 1 1
4 5052 1 1 80 LYS HD2 H 5.240 12.644 0.954 1.00 . A A . 137 LYS HD2 1 1
4 5053 1 1 80 LYS HD3 H 6.248 13.356 2.215 1.00 . A A . 137 LYS HD3 1 1
4 5054 1 1 80 LYS HE2 H 4.854 15.511 1.819 1.00 . A A . 137 LYS HE2 1 1
4 5055 1 1 80 LYS HE3 H 3.711 14.445 0.997 1.00 . A A . 137 LYS HE3 1 1
4 5056 1 1 80 LYS HG2 H 7.027 15.078 0.714 1.00 . A A . 137 LYS HG2 1 1
4 5057 1 1 80 LYS HG3 H 5.869 14.594 -0.523 1.00 . A A . 137 LYS HG3 1 1
4 5058 1 1 80 LYS HZ1 H 4.644 13.494 3.562 1.00 . A A . 137 LYS HZ1 1 1
4 5059 1 1 80 LYS HZ2 H 3.711 14.911 3.631 1.00 . A A . 137 LYS HZ2 1 1
4 5060 1 1 80 LYS HZ3 H 3.074 13.512 2.913 1.00 . A A . 137 LYS HZ3 1 1
4 5061 1 1 80 LYS N N 7.640 14.341 -2.485 1.00 . A A . 137 LYS N 1 1
4 5062 1 1 80 LYS NZ N 3.938 14.071 3.062 1.00 . A A . 137 LYS NZ 1 1
4 5063 1 1 80 LYS O O 10.615 12.954 -1.114 1.00 . A A . 137 LYS O 1 1
4 5064 1 1 81 GLY C C 11.702 11.893 -3.328 1.00 . A A . 138 GLY C 1 1
4 5065 1 1 81 GLY CA C 10.363 11.178 -3.123 1.00 . A A . 138 GLY CA 1 1
4 5066 1 1 81 GLY H H 8.448 12.166 -3.141 1.00 . A A . 138 GLY H 1 1
4 5067 1 1 81 GLY HA2 H 10.062 10.717 -4.050 1.00 . A A . 138 GLY HA2 1 1
4 5068 1 1 81 GLY HA3 H 10.480 10.416 -2.365 1.00 . A A . 138 GLY HA3 1 1
4 5069 1 1 81 GLY N N 9.317 12.148 -2.689 1.00 . A A . 138 GLY N 1 1
4 5070 1 1 81 GLY O O 12.743 11.396 -2.947 1.00 . A A . 138 GLY O 1 1
4 5071 1 1 82 ASP C C 13.374 14.472 -2.843 1.00 . A A . 139 ASP C 1 1
4 5072 1 1 82 ASP CA C 12.975 13.777 -4.145 1.00 . A A . 139 ASP CA 1 1
4 5073 1 1 82 ASP CB C 12.809 14.807 -5.277 1.00 . A A . 139 ASP CB 1 1
4 5074 1 1 82 ASP CG C 12.542 16.203 -4.703 1.00 . A A . 139 ASP CG 1 1
4 5075 1 1 82 ASP H H 10.846 13.444 -4.229 1.00 . A A . 139 ASP H 1 1
4 5076 1 1 82 ASP HA H 13.742 13.066 -4.416 1.00 . A A . 139 ASP HA 1 1
4 5077 1 1 82 ASP HB2 H 13.710 14.833 -5.873 1.00 . A A . 139 ASP HB2 1 1
4 5078 1 1 82 ASP HB3 H 11.977 14.517 -5.902 1.00 . A A . 139 ASP HB3 1 1
4 5079 1 1 82 ASP N N 11.692 13.052 -3.927 1.00 . A A . 139 ASP N 1 1
4 5080 1 1 82 ASP O O 14.187 15.375 -2.831 1.00 . A A . 139 ASP O 1 1
4 5081 1 1 82 ASP OD1 O 11.644 16.325 -3.885 1.00 . A A . 139 ASP OD1 1 1
4 5082 1 1 82 ASP OD2 O 13.241 17.125 -5.092 1.00 . A A . 139 ASP OD2 1 1
4 5083 1 1 83 SER C C 13.196 13.633 0.657 1.00 . A A . 140 SER C 1 1
4 5084 1 1 83 SER CA C 13.133 14.697 -0.441 1.00 . A A . 140 SER CA 1 1
4 5085 1 1 83 SER CB C 12.051 15.720 -0.101 1.00 . A A . 140 SER CB 1 1
4 5086 1 1 83 SER H H 12.141 13.332 -1.780 1.00 . A A . 140 SER H 1 1
4 5087 1 1 83 SER HA H 14.088 15.195 -0.514 1.00 . A A . 140 SER HA 1 1
4 5088 1 1 83 SER HB2 H 11.799 16.285 -0.983 1.00 . A A . 140 SER HB2 1 1
4 5089 1 1 83 SER HB3 H 11.171 15.204 0.256 1.00 . A A . 140 SER HB3 1 1
4 5090 1 1 83 SER HG H 13.042 16.093 1.530 1.00 . A A . 140 SER HG 1 1
4 5091 1 1 83 SER N N 12.799 14.059 -1.746 1.00 . A A . 140 SER N 1 1
4 5092 1 1 83 SER O O 12.498 12.640 0.616 1.00 . A A . 140 SER O 1 1
4 5093 1 1 83 SER OG O 12.535 16.606 0.898 1.00 . A A . 140 SER OG 1 1
4 5094 1 1 84 ASN C C 12.800 12.686 3.443 1.00 . A A . 141 ASN C 1 1
4 5095 1 1 84 ASN CA C 14.151 12.851 2.747 1.00 . A A . 141 ASN CA 1 1
4 5096 1 1 84 ASN CB C 15.187 13.353 3.757 1.00 . A A . 141 ASN CB 1 1
4 5097 1 1 84 ASN CG C 16.543 13.499 3.063 1.00 . A A . 141 ASN CG 1 1
4 5098 1 1 84 ASN H H 14.581 14.650 1.645 1.00 . A A . 141 ASN H 1 1
4 5099 1 1 84 ASN HA H 14.470 11.900 2.349 1.00 . A A . 141 ASN HA 1 1
4 5100 1 1 84 ASN HB2 H 14.875 14.312 4.144 1.00 . A A . 141 ASN HB2 1 1
4 5101 1 1 84 ASN HB3 H 15.272 12.647 4.568 1.00 . A A . 141 ASN HB3 1 1
4 5102 1 1 84 ASN HD21 H 17.353 14.533 4.552 1.00 . A A . 141 ASN HD21 1 1
4 5103 1 1 84 ASN HD22 H 18.375 14.246 3.228 1.00 . A A . 141 ASN HD22 1 1
4 5104 1 1 84 ASN N N 14.030 13.840 1.638 1.00 . A A . 141 ASN N 1 1
4 5105 1 1 84 ASN ND2 N 17.504 14.146 3.664 1.00 . A A . 141 ASN ND2 1 1
4 5106 1 1 84 ASN O O 12.506 11.655 4.014 1.00 . A A . 141 ASN O 1 1
4 5107 1 1 84 ASN OD1 O 16.730 13.018 1.963 1.00 . A A . 141 ASN OD1 1 1
4 5108 1 1 85 SER C C 9.968 12.283 3.706 1.00 . A A . 142 SER C 1 1
4 5109 1 1 85 SER CA C 10.646 13.605 4.070 1.00 . A A . 142 SER CA 1 1
4 5110 1 1 85 SER CB C 9.763 14.763 3.600 1.00 . A A . 142 SER CB 1 1
4 5111 1 1 85 SER H H 12.240 14.521 2.941 1.00 . A A . 142 SER H 1 1
4 5112 1 1 85 SER HA H 10.774 13.664 5.139 1.00 . A A . 142 SER HA 1 1
4 5113 1 1 85 SER HB2 H 9.926 14.940 2.550 1.00 . A A . 142 SER HB2 1 1
4 5114 1 1 85 SER HB3 H 8.723 14.509 3.761 1.00 . A A . 142 SER HB3 1 1
4 5115 1 1 85 SER HG H 10.625 16.501 3.759 1.00 . A A . 142 SER HG 1 1
4 5116 1 1 85 SER N N 11.979 13.696 3.404 1.00 . A A . 142 SER N 1 1
4 5117 1 1 85 SER O O 9.062 11.833 4.381 1.00 . A A . 142 SER O 1 1
4 5118 1 1 85 SER OG O 10.097 15.936 4.329 1.00 . A A . 142 SER OG 1 1
4 5119 1 1 86 SER C C 9.977 9.289 3.261 1.00 . A A . 143 SER C 1 1
4 5120 1 1 86 SER CA C 9.731 10.393 2.222 1.00 . A A . 143 SER CA 1 1
4 5121 1 1 86 SER CB C 10.290 9.954 0.870 1.00 . A A . 143 SER CB 1 1
4 5122 1 1 86 SER H H 11.098 12.055 2.092 1.00 . A A . 143 SER H 1 1
4 5123 1 1 86 SER HA H 8.672 10.563 2.129 1.00 . A A . 143 SER HA 1 1
4 5124 1 1 86 SER HB2 H 9.773 9.071 0.535 1.00 . A A . 143 SER HB2 1 1
4 5125 1 1 86 SER HB3 H 10.149 10.747 0.147 1.00 . A A . 143 SER HB3 1 1
4 5126 1 1 86 SER HG H 11.985 9.300 0.173 1.00 . A A . 143 SER HG 1 1
4 5127 1 1 86 SER N N 10.377 11.668 2.635 1.00 . A A . 143 SER N 1 1
4 5128 1 1 86 SER O O 9.163 8.403 3.434 1.00 . A A . 143 SER O 1 1
4 5129 1 1 86 SER OG O 11.675 9.661 1.007 1.00 . A A . 143 SER OG 1 1
4 5130 1 1 87 ALA C C 10.298 8.264 6.049 1.00 . A A . 144 ALA C 1 1
4 5131 1 1 87 ALA CA C 11.372 8.259 4.957 1.00 . A A . 144 ALA CA 1 1
4 5132 1 1 87 ALA CB C 12.738 8.512 5.596 1.00 . A A . 144 ALA CB 1 1
4 5133 1 1 87 ALA H H 11.740 10.038 3.789 1.00 . A A . 144 ALA H 1 1
4 5134 1 1 87 ALA HA H 11.382 7.295 4.472 1.00 . A A . 144 ALA HA 1 1
4 5135 1 1 87 ALA HB1 H 12.733 9.476 6.085 1.00 . A A . 144 ALA HB1 1 1
4 5136 1 1 87 ALA HB2 H 12.944 7.740 6.321 1.00 . A A . 144 ALA HB2 1 1
4 5137 1 1 87 ALA HB3 H 13.501 8.500 4.831 1.00 . A A . 144 ALA HB3 1 1
4 5138 1 1 87 ALA N N 11.088 9.321 3.944 1.00 . A A . 144 ALA N 1 1
4 5139 1 1 87 ALA O O 10.030 7.256 6.671 1.00 . A A . 144 ALA O 1 1
4 5140 1 1 88 GLY C C 7.510 8.484 7.059 1.00 . A A . 145 GLY C 1 1
4 5141 1 1 88 GLY CA C 8.651 9.461 7.364 1.00 . A A . 145 GLY CA 1 1
4 5142 1 1 88 GLY H H 9.933 10.197 5.796 1.00 . A A . 145 GLY H 1 1
4 5143 1 1 88 GLY HA2 H 8.255 10.463 7.413 1.00 . A A . 145 GLY HA2 1 1
4 5144 1 1 88 GLY HA3 H 9.095 9.205 8.315 1.00 . A A . 145 GLY HA3 1 1
4 5145 1 1 88 GLY N N 9.694 9.392 6.300 1.00 . A A . 145 GLY N 1 1
4 5146 1 1 88 GLY O O 7.428 7.416 7.630 1.00 . A A . 145 GLY O 1 1
4 5147 1 1 89 TRP C C 5.991 6.543 5.526 1.00 . A A . 146 TRP C 1 1
4 5148 1 1 89 TRP CA C 5.477 7.949 5.859 1.00 . A A . 146 TRP CA 1 1
4 5149 1 1 89 TRP CB C 4.695 8.515 4.670 1.00 . A A . 146 TRP CB 1 1
4 5150 1 1 89 TRP CD1 C 6.600 9.198 3.153 1.00 . A A . 146 TRP CD1 1 1
4 5151 1 1 89 TRP CD2 C 5.347 7.550 2.276 1.00 . A A . 146 TRP CD2 1 1
4 5152 1 1 89 TRP CE2 C 6.365 7.832 1.336 1.00 . A A . 146 TRP CE2 1 1
4 5153 1 1 89 TRP CE3 C 4.417 6.545 1.963 1.00 . A A . 146 TRP CE3 1 1
4 5154 1 1 89 TRP CG C 5.522 8.429 3.425 1.00 . A A . 146 TRP CG 1 1
4 5155 1 1 89 TRP CH2 C 5.527 6.147 -0.170 1.00 . A A . 146 TRP CH2 1 1
4 5156 1 1 89 TRP CZ2 C 6.458 7.144 0.128 1.00 . A A . 146 TRP CZ2 1 1
4 5157 1 1 89 TRP CZ3 C 4.507 5.848 0.746 1.00 . A A . 146 TRP CZ3 1 1
4 5158 1 1 89 TRP H H 6.695 9.721 5.737 1.00 . A A . 146 TRP H 1 1
4 5159 1 1 89 TRP HA H 4.824 7.890 6.716 1.00 . A A . 146 TRP HA 1 1
4 5160 1 1 89 TRP HB2 H 3.787 7.946 4.536 1.00 . A A . 146 TRP HB2 1 1
4 5161 1 1 89 TRP HB3 H 4.446 9.546 4.864 1.00 . A A . 146 TRP HB3 1 1
4 5162 1 1 89 TRP HD1 H 7.007 9.963 3.799 1.00 . A A . 146 TRP HD1 1 1
4 5163 1 1 89 TRP HE1 H 7.882 9.238 1.483 1.00 . A A . 146 TRP HE1 1 1
4 5164 1 1 89 TRP HE3 H 3.628 6.306 2.660 1.00 . A A . 146 TRP HE3 1 1
4 5165 1 1 89 TRP HH2 H 5.591 5.610 -1.102 1.00 . A A . 146 TRP HH2 1 1
4 5166 1 1 89 TRP HZ2 H 7.245 7.381 -0.573 1.00 . A A . 146 TRP HZ2 1 1
4 5167 1 1 89 TRP HZ3 H 3.788 5.077 0.514 1.00 . A A . 146 TRP HZ3 1 1
4 5168 1 1 89 TRP N N 6.620 8.849 6.179 1.00 . A A . 146 TRP N 1 1
4 5169 1 1 89 TRP NE1 N 7.102 8.839 1.914 1.00 . A A . 146 TRP NE1 1 1
4 5170 1 1 89 TRP O O 5.347 5.556 5.819 1.00 . A A . 146 TRP O 1 1
4 5171 1 1 90 LYS C C 7.761 4.237 5.847 1.00 . A A . 147 LYS C 1 1
4 5172 1 1 90 LYS CA C 7.679 5.088 4.578 1.00 . A A . 147 LYS CA 1 1
4 5173 1 1 90 LYS CB C 9.082 5.237 3.978 1.00 . A A . 147 LYS CB 1 1
4 5174 1 1 90 LYS CD C 10.993 4.026 2.907 1.00 . A A . 147 LYS CD 1 1
4 5175 1 1 90 LYS CE C 11.508 2.662 2.419 1.00 . A A . 147 LYS CE 1 1
4 5176 1 1 90 LYS CG C 9.599 3.868 3.526 1.00 . A A . 147 LYS CG 1 1
4 5177 1 1 90 LYS H H 7.653 7.242 4.690 1.00 . A A . 147 LYS H 1 1
4 5178 1 1 90 LYS HA H 7.029 4.610 3.862 1.00 . A A . 147 LYS HA 1 1
4 5179 1 1 90 LYS HB2 H 9.042 5.904 3.130 1.00 . A A . 147 LYS HB2 1 1
4 5180 1 1 90 LYS HB3 H 9.749 5.643 4.723 1.00 . A A . 147 LYS HB3 1 1
4 5181 1 1 90 LYS HD2 H 10.936 4.707 2.071 1.00 . A A . 147 LYS HD2 1 1
4 5182 1 1 90 LYS HD3 H 11.672 4.422 3.647 1.00 . A A . 147 LYS HD3 1 1
4 5183 1 1 90 LYS HE2 H 12.563 2.578 2.632 1.00 . A A . 147 LYS HE2 1 1
4 5184 1 1 90 LYS HE3 H 10.976 1.869 2.925 1.00 . A A . 147 LYS HE3 1 1
4 5185 1 1 90 LYS HG2 H 9.656 3.206 4.377 1.00 . A A . 147 LYS HG2 1 1
4 5186 1 1 90 LYS HG3 H 8.926 3.453 2.792 1.00 . A A . 147 LYS HG3 1 1
4 5187 1 1 90 LYS HZ1 H 11.802 3.305 0.460 1.00 . A A . 147 LYS HZ1 1 1
4 5188 1 1 90 LYS HZ2 H 11.644 1.622 0.621 1.00 . A A . 147 LYS HZ2 1 1
4 5189 1 1 90 LYS HZ3 H 10.276 2.621 0.739 1.00 . A A . 147 LYS HZ3 1 1
4 5190 1 1 90 LYS N N 7.144 6.439 4.919 1.00 . A A . 147 LYS N 1 1
4 5191 1 1 90 LYS NZ N 11.291 2.544 0.949 1.00 . A A . 147 LYS NZ 1 1
4 5192 1 1 90 LYS O O 7.224 3.149 5.916 1.00 . A A . 147 LYS O 1 1
4 5193 1 1 91 ASN C C 7.145 3.718 8.706 1.00 . A A . 148 ASN C 1 1
4 5194 1 1 91 ASN CA C 8.538 3.973 8.125 1.00 . A A . 148 ASN CA 1 1
4 5195 1 1 91 ASN CB C 9.363 4.791 9.117 1.00 . A A . 148 ASN CB 1 1
4 5196 1 1 91 ASN CG C 9.769 3.907 10.298 1.00 . A A . 148 ASN CG 1 1
4 5197 1 1 91 ASN H H 8.839 5.615 6.774 1.00 . A A . 148 ASN H 1 1
4 5198 1 1 91 ASN HA H 9.030 3.030 7.939 1.00 . A A . 148 ASN HA 1 1
4 5199 1 1 91 ASN HB2 H 10.248 5.164 8.624 1.00 . A A . 148 ASN HB2 1 1
4 5200 1 1 91 ASN HB3 H 8.772 5.620 9.476 1.00 . A A . 148 ASN HB3 1 1
4 5201 1 1 91 ASN HD21 H 11.149 2.925 9.263 1.00 . A A . 148 ASN HD21 1 1
4 5202 1 1 91 ASN HD22 H 10.982 2.448 10.883 1.00 . A A . 148 ASN HD22 1 1
4 5203 1 1 91 ASN N N 8.420 4.734 6.853 1.00 . A A . 148 ASN N 1 1
4 5204 1 1 91 ASN ND2 N 10.711 3.019 10.135 1.00 . A A . 148 ASN ND2 1 1
4 5205 1 1 91 ASN O O 6.864 2.660 9.237 1.00 . A A . 148 ASN O 1 1
4 5206 1 1 91 ASN OD1 O 9.225 4.025 11.377 1.00 . A A . 148 ASN OD1 1 1
4 5207 1 1 92 SER C C 4.216 3.304 8.578 1.00 . A A . 149 SER C 1 1
4 5208 1 1 92 SER CA C 4.904 4.531 9.180 1.00 . A A . 149 SER CA 1 1
4 5209 1 1 92 SER CB C 4.086 5.774 8.858 1.00 . A A . 149 SER CB 1 1
4 5210 1 1 92 SER H H 6.536 5.537 8.201 1.00 . A A . 149 SER H 1 1
4 5211 1 1 92 SER HA H 4.965 4.414 10.252 1.00 . A A . 149 SER HA 1 1
4 5212 1 1 92 SER HB2 H 3.199 5.788 9.465 1.00 . A A . 149 SER HB2 1 1
4 5213 1 1 92 SER HB3 H 4.679 6.652 9.069 1.00 . A A . 149 SER HB3 1 1
4 5214 1 1 92 SER HG H 2.913 5.237 7.401 1.00 . A A . 149 SER HG 1 1
4 5215 1 1 92 SER N N 6.278 4.690 8.621 1.00 . A A . 149 SER N 1 1
4 5216 1 1 92 SER O O 3.622 2.512 9.283 1.00 . A A . 149 SER O 1 1
4 5217 1 1 92 SER OG O 3.715 5.757 7.485 1.00 . A A . 149 SER OG 1 1
4 5218 1 1 93 ILE C C 4.218 0.688 7.313 1.00 . A A . 150 ILE C 1 1
4 5219 1 1 93 ILE CA C 3.614 1.938 6.683 1.00 . A A . 150 ILE CA 1 1
4 5220 1 1 93 ILE CB C 3.865 1.878 5.172 1.00 . A A . 150 ILE CB 1 1
4 5221 1 1 93 ILE CD1 C 3.568 3.067 2.992 1.00 . A A . 150 ILE CD1 1 1
4 5222 1 1 93 ILE CG1 C 3.186 3.064 4.476 1.00 . A A . 150 ILE CG1 1 1
4 5223 1 1 93 ILE CG2 C 3.297 0.558 4.622 1.00 . A A . 150 ILE CG2 1 1
4 5224 1 1 93 ILE H H 4.756 3.779 6.729 1.00 . A A . 150 ILE H 1 1
4 5225 1 1 93 ILE HA H 2.553 1.972 6.879 1.00 . A A . 150 ILE HA 1 1
4 5226 1 1 93 ILE HB H 4.929 1.912 4.987 1.00 . A A . 150 ILE HB 1 1
4 5227 1 1 93 ILE HD11 H 3.281 2.127 2.544 1.00 . A A . 150 ILE HD11 1 1
4 5228 1 1 93 ILE HD12 H 3.055 3.874 2.489 1.00 . A A . 150 ILE HD12 1 1
4 5229 1 1 93 ILE HD13 H 4.634 3.202 2.894 1.00 . A A . 150 ILE HD13 1 1
4 5230 1 1 93 ILE HG12 H 2.113 2.972 4.574 1.00 . A A . 150 ILE HG12 1 1
4 5231 1 1 93 ILE HG13 H 3.515 3.986 4.931 1.00 . A A . 150 ILE HG13 1 1
4 5232 1 1 93 ILE HG21 H 2.467 0.237 5.236 1.00 . A A . 150 ILE HG21 1 1
4 5233 1 1 93 ILE HG22 H 2.959 0.696 3.607 1.00 . A A . 150 ILE HG22 1 1
4 5234 1 1 93 ILE HG23 H 4.068 -0.200 4.641 1.00 . A A . 150 ILE HG23 1 1
4 5235 1 1 93 ILE N N 4.280 3.131 7.288 1.00 . A A . 150 ILE N 1 1
4 5236 1 1 93 ILE O O 3.525 -0.165 7.832 1.00 . A A . 150 ILE O 1 1
4 5237 1 1 94 ARG C C 5.702 -0.774 9.308 1.00 . A A . 151 ARG C 1 1
4 5238 1 1 94 ARG CA C 6.207 -0.576 7.877 1.00 . A A . 151 ARG CA 1 1
4 5239 1 1 94 ARG CB C 7.705 -0.277 7.885 1.00 . A A . 151 ARG CB 1 1
4 5240 1 1 94 ARG CD C 9.995 -1.215 8.011 1.00 . A A . 151 ARG CD 1 1
4 5241 1 1 94 ARG CG C 8.508 -1.568 8.013 1.00 . A A . 151 ARG CG 1 1
4 5242 1 1 94 ARG CZ C 11.515 -0.101 9.534 1.00 . A A . 151 ARG CZ 1 1
4 5243 1 1 94 ARG H H 6.041 1.305 6.862 1.00 . A A . 151 ARG H 1 1
4 5244 1 1 94 ARG HA H 6.011 -1.461 7.290 1.00 . A A . 151 ARG HA 1 1
4 5245 1 1 94 ARG HB2 H 7.973 0.219 6.963 1.00 . A A . 151 ARG HB2 1 1
4 5246 1 1 94 ARG HB3 H 7.937 0.371 8.718 1.00 . A A . 151 ARG HB3 1 1
4 5247 1 1 94 ARG HD2 H 10.582 -2.116 8.105 1.00 . A A . 151 ARG HD2 1 1
4 5248 1 1 94 ARG HD3 H 10.244 -0.716 7.087 1.00 . A A . 151 ARG HD3 1 1
4 5249 1 1 94 ARG HE H 9.548 0.136 9.628 1.00 . A A . 151 ARG HE 1 1
4 5250 1 1 94 ARG HG2 H 8.251 -2.065 8.939 1.00 . A A . 151 ARG HG2 1 1
4 5251 1 1 94 ARG HG3 H 8.290 -2.215 7.178 1.00 . A A . 151 ARG HG3 1 1
4 5252 1 1 94 ARG HH11 H 12.306 -1.274 8.120 1.00 . A A . 151 ARG HH11 1 1
4 5253 1 1 94 ARG HH12 H 13.440 -0.516 9.187 1.00 . A A . 151 ARG HH12 1 1
4 5254 1 1 94 ARG HH21 H 11.008 1.133 11.026 1.00 . A A . 151 ARG HH21 1 1
4 5255 1 1 94 ARG HH22 H 12.707 0.848 10.833 1.00 . A A . 151 ARG HH22 1 1
4 5256 1 1 94 ARG N N 5.514 0.593 7.279 1.00 . A A . 151 ARG N 1 1
4 5257 1 1 94 ARG NE N 10.284 -0.307 9.157 1.00 . A A . 151 ARG NE 1 1
4 5258 1 1 94 ARG NH1 N 12.497 -0.676 8.898 1.00 . A A . 151 ARG NH1 1 1
4 5259 1 1 94 ARG NH2 N 11.762 0.688 10.542 1.00 . A A . 151 ARG NH2 1 1
4 5260 1 1 94 ARG O O 5.504 -1.882 9.767 1.00 . A A . 151 ARG O 1 1
4 5261 1 1 95 HIS C C 3.613 -0.432 11.452 1.00 . A A . 152 HIS C 1 1
4 5262 1 1 95 HIS CA C 5.007 0.214 11.415 1.00 . A A . 152 HIS CA 1 1
4 5263 1 1 95 HIS CB C 4.934 1.629 11.993 1.00 . A A . 152 HIS CB 1 1
4 5264 1 1 95 HIS CD2 C 3.349 1.990 14.054 1.00 . A A . 152 HIS CD2 1 1
4 5265 1 1 95 HIS CE1 C 4.630 1.151 15.590 1.00 . A A . 152 HIS CE1 1 1
4 5266 1 1 95 HIS CG C 4.500 1.576 13.431 1.00 . A A . 152 HIS CG 1 1
4 5267 1 1 95 HIS H H 5.667 1.182 9.613 1.00 . A A . 152 HIS H 1 1
4 5268 1 1 95 HIS HA H 5.695 -0.378 12.000 1.00 . A A . 152 HIS HA 1 1
4 5269 1 1 95 HIS HB2 H 5.906 2.093 11.930 1.00 . A A . 152 HIS HB2 1 1
4 5270 1 1 95 HIS HB3 H 4.223 2.211 11.429 1.00 . A A . 152 HIS HB3 1 1
4 5271 1 1 95 HIS HD1 H 6.201 0.669 14.314 1.00 . A A . 152 HIS HD1 1 1
4 5272 1 1 95 HIS HD2 H 2.509 2.460 13.564 1.00 . A A . 152 HIS HD2 1 1
4 5273 1 1 95 HIS HE1 H 5.010 0.820 16.546 1.00 . A A . 152 HIS HE1 1 1
4 5274 1 1 95 HIS HE2 H 2.763 1.911 16.100 1.00 . A A . 152 HIS HE2 1 1
4 5275 1 1 95 HIS N N 5.495 0.302 10.011 1.00 . A A . 152 HIS N 1 1
4 5276 1 1 95 HIS ND1 N 5.305 1.045 14.430 1.00 . A A . 152 HIS ND1 1 1
4 5277 1 1 95 HIS NE2 N 3.436 1.720 15.414 1.00 . A A . 152 HIS NE2 1 1
4 5278 1 1 95 HIS O O 3.322 -1.253 12.300 1.00 . A A . 152 HIS O 1 1
4 5279 1 1 96 ASN C C 1.352 -2.089 10.091 1.00 . A A . 153 ASN C 1 1
4 5280 1 1 96 ASN CA C 1.361 -0.622 10.542 1.00 . A A . 153 ASN CA 1 1
4 5281 1 1 96 ASN CB C 0.501 0.210 9.591 1.00 . A A . 153 ASN CB 1 1
4 5282 1 1 96 ASN CG C 0.287 1.594 10.199 1.00 . A A . 153 ASN CG 1 1
4 5283 1 1 96 ASN H H 2.996 0.626 9.889 1.00 . A A . 153 ASN H 1 1
4 5284 1 1 96 ASN HA H 0.942 -0.560 11.533 1.00 . A A . 153 ASN HA 1 1
4 5285 1 1 96 ASN HB2 H 1.005 0.306 8.639 1.00 . A A . 153 ASN HB2 1 1
4 5286 1 1 96 ASN HB3 H -0.455 -0.272 9.449 1.00 . A A . 153 ASN HB3 1 1
4 5287 1 1 96 ASN HD21 H 1.321 2.529 8.785 1.00 . A A . 153 ASN HD21 1 1
4 5288 1 1 96 ASN HD22 H 0.682 3.526 10.000 1.00 . A A . 153 ASN HD22 1 1
4 5289 1 1 96 ASN N N 2.745 -0.053 10.552 1.00 . A A . 153 ASN N 1 1
4 5290 1 1 96 ASN ND2 N 0.804 2.637 9.612 1.00 . A A . 153 ASN ND2 1 1
4 5291 1 1 96 ASN O O 0.652 -2.907 10.650 1.00 . A A . 153 ASN O 1 1
4 5292 1 1 96 ASN OD1 O -0.353 1.729 11.223 1.00 . A A . 153 ASN OD1 1 1
4 5293 1 1 97 LEU C C 2.397 -4.805 9.755 1.00 . A A . 154 LEU C 1 1
4 5294 1 1 97 LEU CA C 2.095 -3.845 8.604 1.00 . A A . 154 LEU CA 1 1
4 5295 1 1 97 LEU CB C 3.142 -4.019 7.507 1.00 . A A . 154 LEU CB 1 1
4 5296 1 1 97 LEU CD1 C 3.828 -3.256 5.226 1.00 . A A . 154 LEU CD1 1 1
4 5297 1 1 97 LEU CD2 C 1.458 -3.953 5.641 1.00 . A A . 154 LEU CD2 1 1
4 5298 1 1 97 LEU CG C 2.692 -3.266 6.250 1.00 . A A . 154 LEU CG 1 1
4 5299 1 1 97 LEU H H 2.652 -1.759 8.627 1.00 . A A . 154 LEU H 1 1
4 5300 1 1 97 LEU HA H 1.120 -4.077 8.202 1.00 . A A . 154 LEU HA 1 1
4 5301 1 1 97 LEU HB2 H 4.089 -3.624 7.848 1.00 . A A . 154 LEU HB2 1 1
4 5302 1 1 97 LEU HB3 H 3.251 -5.069 7.278 1.00 . A A . 154 LEU HB3 1 1
4 5303 1 1 97 LEU HD11 H 4.157 -4.268 5.043 1.00 . A A . 154 LEU HD11 1 1
4 5304 1 1 97 LEU HD12 H 3.476 -2.816 4.304 1.00 . A A . 154 LEU HD12 1 1
4 5305 1 1 97 LEU HD13 H 4.651 -2.673 5.610 1.00 . A A . 154 LEU HD13 1 1
4 5306 1 1 97 LEU HD21 H 1.472 -5.006 5.880 1.00 . A A . 154 LEU HD21 1 1
4 5307 1 1 97 LEU HD22 H 0.564 -3.505 6.047 1.00 . A A . 154 LEU HD22 1 1
4 5308 1 1 97 LEU HD23 H 1.465 -3.828 4.568 1.00 . A A . 154 LEU HD23 1 1
4 5309 1 1 97 LEU HG H 2.442 -2.248 6.514 1.00 . A A . 154 LEU HG 1 1
4 5310 1 1 97 LEU N N 2.100 -2.430 9.082 1.00 . A A . 154 LEU N 1 1
4 5311 1 1 97 LEU O O 1.825 -5.873 9.843 1.00 . A A . 154 LEU O 1 1
4 5312 1 1 98 SER C C 2.516 -5.313 12.822 1.00 . A A . 155 SER C 1 1
4 5313 1 1 98 SER CA C 3.619 -5.369 11.758 1.00 . A A . 155 SER CA 1 1
4 5314 1 1 98 SER CB C 4.952 -4.954 12.382 1.00 . A A . 155 SER CB 1 1
4 5315 1 1 98 SER H H 3.755 -3.590 10.545 1.00 . A A . 155 SER H 1 1
4 5316 1 1 98 SER HA H 3.702 -6.378 11.378 1.00 . A A . 155 SER HA 1 1
4 5317 1 1 98 SER HB2 H 5.104 -5.496 13.300 1.00 . A A . 155 SER HB2 1 1
4 5318 1 1 98 SER HB3 H 5.757 -5.182 11.696 1.00 . A A . 155 SER HB3 1 1
4 5319 1 1 98 SER HG H 5.742 -3.335 13.117 1.00 . A A . 155 SER HG 1 1
4 5320 1 1 98 SER N N 3.292 -4.449 10.632 1.00 . A A . 155 SER N 1 1
4 5321 1 1 98 SER O O 2.130 -6.325 13.373 1.00 . A A . 155 SER O 1 1
4 5322 1 1 98 SER OG O 4.928 -3.560 12.661 1.00 . A A . 155 SER OG 1 1
4 5323 1 1 99 LEU C C -0.420 -4.428 13.578 1.00 . A A . 156 LEU C 1 1
4 5324 1 1 99 LEU CA C 0.943 -4.051 14.168 1.00 . A A . 156 LEU CA 1 1
4 5325 1 1 99 LEU CB C 0.875 -2.618 14.706 1.00 . A A . 156 LEU CB 1 1
4 5326 1 1 99 LEU CD1 C 2.097 -0.863 15.993 1.00 . A A . 156 LEU CD1 1 1
4 5327 1 1 99 LEU CD2 C 1.894 -3.177 16.938 1.00 . A A . 156 LEU CD2 1 1
4 5328 1 1 99 LEU CG C 2.053 -2.354 15.649 1.00 . A A . 156 LEU CG 1 1
4 5329 1 1 99 LEU H H 2.334 -3.337 12.680 1.00 . A A . 156 LEU H 1 1
4 5330 1 1 99 LEU HA H 1.177 -4.725 14.978 1.00 . A A . 156 LEU HA 1 1
4 5331 1 1 99 LEU HB2 H 0.919 -1.924 13.878 1.00 . A A . 156 LEU HB2 1 1
4 5332 1 1 99 LEU HB3 H -0.052 -2.477 15.243 1.00 . A A . 156 LEU HB3 1 1
4 5333 1 1 99 LEU HD11 H 2.126 -0.285 15.082 1.00 . A A . 156 LEU HD11 1 1
4 5334 1 1 99 LEU HD12 H 1.217 -0.599 16.560 1.00 . A A . 156 LEU HD12 1 1
4 5335 1 1 99 LEU HD13 H 2.978 -0.656 16.582 1.00 . A A . 156 LEU HD13 1 1
4 5336 1 1 99 LEU HD21 H 0.922 -3.648 16.957 1.00 . A A . 156 LEU HD21 1 1
4 5337 1 1 99 LEU HD22 H 2.659 -3.937 16.975 1.00 . A A . 156 LEU HD22 1 1
4 5338 1 1 99 LEU HD23 H 1.995 -2.529 17.798 1.00 . A A . 156 LEU HD23 1 1
4 5339 1 1 99 LEU HG H 2.974 -2.633 15.156 1.00 . A A . 156 LEU HG 1 1
4 5340 1 1 99 LEU N N 2.011 -4.147 13.128 1.00 . A A . 156 LEU N 1 1
4 5341 1 1 99 LEU O O -1.031 -5.400 13.974 1.00 . A A . 156 LEU O 1 1
4 5342 1 1 100 HIS C C -2.304 -5.405 11.597 1.00 . A A . 157 HIS C 1 1
4 5343 1 1 100 HIS CA C -2.249 -3.949 12.057 1.00 . A A . 157 HIS CA 1 1
4 5344 1 1 100 HIS CB C -2.489 -3.039 10.851 1.00 . A A . 157 HIS CB 1 1
4 5345 1 1 100 HIS CD2 C -2.990 -1.100 12.561 1.00 . A A . 157 HIS CD2 1 1
4 5346 1 1 100 HIS CE1 C -3.531 0.439 11.131 1.00 . A A . 157 HIS CE1 1 1
4 5347 1 1 100 HIS CG C -2.883 -1.661 11.311 1.00 . A A . 157 HIS CG 1 1
4 5348 1 1 100 HIS H H -0.414 -2.860 12.361 1.00 . A A . 157 HIS H 1 1
4 5349 1 1 100 HIS HA H -3.019 -3.777 12.795 1.00 . A A . 157 HIS HA 1 1
4 5350 1 1 100 HIS HB2 H -1.586 -2.974 10.268 1.00 . A A . 157 HIS HB2 1 1
4 5351 1 1 100 HIS HB3 H -3.281 -3.453 10.241 1.00 . A A . 157 HIS HB3 1 1
4 5352 1 1 100 HIS HD1 H -3.256 -0.741 9.439 1.00 . A A . 157 HIS HD1 1 1
4 5353 1 1 100 HIS HD2 H -2.782 -1.605 13.493 1.00 . A A . 157 HIS HD2 1 1
4 5354 1 1 100 HIS HE1 H -3.839 1.379 10.697 1.00 . A A . 157 HIS HE1 1 1
4 5355 1 1 100 HIS HE2 H -3.553 0.865 13.165 1.00 . A A . 157 HIS HE2 1 1
4 5356 1 1 100 HIS N N -0.914 -3.650 12.653 1.00 . A A . 157 HIS N 1 1
4 5357 1 1 100 HIS ND1 N -3.233 -0.660 10.416 1.00 . A A . 157 HIS ND1 1 1
4 5358 1 1 100 HIS NE2 N -3.397 0.224 12.440 1.00 . A A . 157 HIS NE2 1 1
4 5359 1 1 100 HIS O O -1.496 -5.848 10.804 1.00 . A A . 157 HIS O 1 1
4 5360 1 1 101 SER C C -4.159 -7.610 10.325 1.00 . A A . 158 SER C 1 1
4 5361 1 1 101 SER CA C -3.388 -7.567 11.645 1.00 . A A . 158 SER CA 1 1
4 5362 1 1 101 SER CB C -4.134 -8.365 12.716 1.00 . A A . 158 SER CB 1 1
4 5363 1 1 101 SER H H -3.915 -5.766 12.699 1.00 . A A . 158 SER H 1 1
4 5364 1 1 101 SER HA H -2.404 -7.987 11.500 1.00 . A A . 158 SER HA 1 1
4 5365 1 1 101 SER HB2 H -5.197 -8.287 12.556 1.00 . A A . 158 SER HB2 1 1
4 5366 1 1 101 SER HB3 H -3.839 -9.405 12.657 1.00 . A A . 158 SER HB3 1 1
4 5367 1 1 101 SER HG H -3.476 -8.561 14.538 1.00 . A A . 158 SER HG 1 1
4 5368 1 1 101 SER N N -3.266 -6.147 12.074 1.00 . A A . 158 SER N 1 1
4 5369 1 1 101 SER O O -4.088 -8.568 9.580 1.00 . A A . 158 SER O 1 1
4 5370 1 1 101 SER OG O -3.813 -7.841 13.997 1.00 . A A . 158 SER OG 1 1
4 5371 1 1 102 LYS C C -4.692 -6.944 7.621 1.00 . A A . 159 LYS C 1 1
4 5372 1 1 102 LYS CA C -5.638 -6.519 8.738 1.00 . A A . 159 LYS CA 1 1
4 5373 1 1 102 LYS CB C -6.122 -5.092 8.476 1.00 . A A . 159 LYS CB 1 1
4 5374 1 1 102 LYS CD C -7.372 -3.186 9.481 1.00 . A A . 159 LYS CD 1 1
4 5375 1 1 102 LYS CE C -7.837 -2.765 8.085 1.00 . A A . 159 LYS CE 1 1
4 5376 1 1 102 LYS CG C -7.166 -4.702 9.519 1.00 . A A . 159 LYS CG 1 1
4 5377 1 1 102 LYS H H -4.908 -5.793 10.630 1.00 . A A . 159 LYS H 1 1
4 5378 1 1 102 LYS HA H -6.482 -7.195 8.786 1.00 . A A . 159 LYS HA 1 1
4 5379 1 1 102 LYS HB2 H -5.283 -4.412 8.535 1.00 . A A . 159 LYS HB2 1 1
4 5380 1 1 102 LYS HB3 H -6.562 -5.036 7.492 1.00 . A A . 159 LYS HB3 1 1
4 5381 1 1 102 LYS HD2 H -8.119 -2.907 10.211 1.00 . A A . 159 LYS HD2 1 1
4 5382 1 1 102 LYS HD3 H -6.440 -2.691 9.712 1.00 . A A . 159 LYS HD3 1 1
4 5383 1 1 102 LYS HE2 H -6.986 -2.701 7.424 1.00 . A A . 159 LYS HE2 1 1
4 5384 1 1 102 LYS HE3 H -8.535 -3.495 7.702 1.00 . A A . 159 LYS HE3 1 1
4 5385 1 1 102 LYS HG2 H -8.099 -5.198 9.294 1.00 . A A . 159 LYS HG2 1 1
4 5386 1 1 102 LYS HG3 H -6.825 -4.996 10.499 1.00 . A A . 159 LYS HG3 1 1
4 5387 1 1 102 LYS HZ1 H -9.009 -1.354 9.070 1.00 . A A . 159 LYS HZ1 1 1
4 5388 1 1 102 LYS HZ2 H -7.790 -0.683 8.096 1.00 . A A . 159 LYS HZ2 1 1
4 5389 1 1 102 LYS HZ3 H -9.181 -1.340 7.379 1.00 . A A . 159 LYS HZ3 1 1
4 5390 1 1 102 LYS N N -4.881 -6.560 10.021 1.00 . A A . 159 LYS N 1 1
4 5391 1 1 102 LYS NZ N -8.505 -1.435 8.163 1.00 . A A . 159 LYS NZ 1 1
4 5392 1 1 102 LYS O O -5.103 -7.385 6.565 1.00 . A A . 159 LYS O 1 1
4 5393 1 1 103 PHE C C -1.871 -8.595 7.230 1.00 . A A . 160 PHE C 1 1
4 5394 1 1 103 PHE CA C -2.416 -7.222 6.843 1.00 . A A . 160 PHE CA 1 1
4 5395 1 1 103 PHE CB C -1.280 -6.194 6.820 1.00 . A A . 160 PHE CB 1 1
4 5396 1 1 103 PHE CD1 C -2.535 -4.656 5.254 1.00 . A A . 160 PHE CD1 1 1
4 5397 1 1 103 PHE CD2 C -1.661 -3.745 7.323 1.00 . A A . 160 PHE CD2 1 1
4 5398 1 1 103 PHE CE1 C -3.051 -3.398 4.919 1.00 . A A . 160 PHE CE1 1 1
4 5399 1 1 103 PHE CE2 C -2.178 -2.488 6.987 1.00 . A A . 160 PHE CE2 1 1
4 5400 1 1 103 PHE CG C -1.839 -4.833 6.457 1.00 . A A . 160 PHE CG 1 1
4 5401 1 1 103 PHE CZ C -2.874 -2.316 5.785 1.00 . A A . 160 PHE CZ 1 1
4 5402 1 1 103 PHE H H -3.119 -6.468 8.726 1.00 . A A . 160 PHE H 1 1
4 5403 1 1 103 PHE HA H -2.881 -7.278 5.871 1.00 . A A . 160 PHE HA 1 1
4 5404 1 1 103 PHE HB2 H -0.819 -6.146 7.796 1.00 . A A . 160 PHE HB2 1 1
4 5405 1 1 103 PHE HB3 H -0.542 -6.485 6.086 1.00 . A A . 160 PHE HB3 1 1
4 5406 1 1 103 PHE HD1 H -2.670 -5.486 4.580 1.00 . A A . 160 PHE HD1 1 1
4 5407 1 1 103 PHE HD2 H -1.126 -3.874 8.249 1.00 . A A . 160 PHE HD2 1 1
4 5408 1 1 103 PHE HE1 H -3.591 -3.265 3.992 1.00 . A A . 160 PHE HE1 1 1
4 5409 1 1 103 PHE HE2 H -2.041 -1.651 7.654 1.00 . A A . 160 PHE HE2 1 1
4 5410 1 1 103 PHE HZ H -3.272 -1.345 5.526 1.00 . A A . 160 PHE HZ 1 1
4 5411 1 1 103 PHE N N -3.418 -6.819 7.862 1.00 . A A . 160 PHE N 1 1
4 5412 1 1 103 PHE O O -1.279 -8.760 8.278 1.00 . A A . 160 PHE O 1 1
4 5413 1 1 104 ILE C C -0.191 -11.150 6.137 1.00 . A A . 161 ILE C 1 1
4 5414 1 1 104 ILE CA C -1.577 -10.948 6.750 1.00 . A A . 161 ILE CA 1 1
4 5415 1 1 104 ILE CB C -2.570 -12.010 6.250 1.00 . A A . 161 ILE CB 1 1
4 5416 1 1 104 ILE CD1 C -3.485 -13.252 4.290 1.00 . A A . 161 ILE CD1 1 1
4 5417 1 1 104 ILE CG1 C -2.471 -12.189 4.732 1.00 . A A . 161 ILE CG1 1 1
4 5418 1 1 104 ILE CG2 C -3.995 -11.564 6.588 1.00 . A A . 161 ILE CG2 1 1
4 5419 1 1 104 ILE H H -2.568 -9.440 5.569 1.00 . A A . 161 ILE H 1 1
4 5420 1 1 104 ILE HA H -1.494 -11.029 7.826 1.00 . A A . 161 ILE HA 1 1
4 5421 1 1 104 ILE HB H -2.364 -12.952 6.740 1.00 . A A . 161 ILE HB 1 1
4 5422 1 1 104 ILE HD11 H -3.412 -14.112 4.940 1.00 . A A . 161 ILE HD11 1 1
4 5423 1 1 104 ILE HD12 H -4.484 -12.842 4.349 1.00 . A A . 161 ILE HD12 1 1
4 5424 1 1 104 ILE HD13 H -3.279 -13.550 3.272 1.00 . A A . 161 ILE HD13 1 1
4 5425 1 1 104 ILE HG12 H -2.697 -11.252 4.249 1.00 . A A . 161 ILE HG12 1 1
4 5426 1 1 104 ILE HG13 H -1.477 -12.507 4.463 1.00 . A A . 161 ILE HG13 1 1
4 5427 1 1 104 ILE HG21 H -4.013 -11.125 7.573 1.00 . A A . 161 ILE HG21 1 1
4 5428 1 1 104 ILE HG22 H -4.322 -10.832 5.862 1.00 . A A . 161 ILE HG22 1 1
4 5429 1 1 104 ILE HG23 H -4.654 -12.418 6.562 1.00 . A A . 161 ILE HG23 1 1
4 5430 1 1 104 ILE N N -2.077 -9.588 6.405 1.00 . A A . 161 ILE N 1 1
4 5431 1 1 104 ILE O O 0.074 -10.761 5.016 1.00 . A A . 161 ILE O 1 1
4 5432 1 1 105 LYS C C 2.174 -13.203 5.541 1.00 . A A . 162 LYS C 1 1
4 5433 1 1 105 LYS CA C 2.093 -11.946 6.410 1.00 . A A . 162 LYS CA 1 1
4 5434 1 1 105 LYS CB C 2.993 -12.132 7.636 1.00 . A A . 162 LYS CB 1 1
4 5435 1 1 105 LYS CD C 4.995 -10.680 7.212 1.00 . A A . 162 LYS CD 1 1
4 5436 1 1 105 LYS CE C 6.514 -10.692 7.040 1.00 . A A . 162 LYS CE 1 1
4 5437 1 1 105 LYS CG C 4.471 -12.119 7.223 1.00 . A A . 162 LYS CG 1 1
4 5438 1 1 105 LYS H H 0.454 -12.006 7.798 1.00 . A A . 162 LYS H 1 1
4 5439 1 1 105 LYS HA H 2.423 -11.087 5.845 1.00 . A A . 162 LYS HA 1 1
4 5440 1 1 105 LYS HB2 H 2.806 -11.336 8.342 1.00 . A A . 162 LYS HB2 1 1
4 5441 1 1 105 LYS HB3 H 2.764 -13.080 8.102 1.00 . A A . 162 LYS HB3 1 1
4 5442 1 1 105 LYS HD2 H 4.542 -10.139 6.394 1.00 . A A . 162 LYS HD2 1 1
4 5443 1 1 105 LYS HD3 H 4.746 -10.196 8.144 1.00 . A A . 162 LYS HD3 1 1
4 5444 1 1 105 LYS HE2 H 6.787 -11.419 6.290 1.00 . A A . 162 LYS HE2 1 1
4 5445 1 1 105 LYS HE3 H 6.846 -9.714 6.729 1.00 . A A . 162 LYS HE3 1 1
4 5446 1 1 105 LYS HG2 H 5.045 -12.705 7.927 1.00 . A A . 162 LYS HG2 1 1
4 5447 1 1 105 LYS HG3 H 4.573 -12.543 6.236 1.00 . A A . 162 LYS HG3 1 1
4 5448 1 1 105 LYS HZ1 H 6.477 -11.549 8.939 1.00 . A A . 162 LYS HZ1 1 1
4 5449 1 1 105 LYS HZ2 H 7.981 -11.661 8.157 1.00 . A A . 162 LYS HZ2 1 1
4 5450 1 1 105 LYS HZ3 H 7.477 -10.182 8.814 1.00 . A A . 162 LYS HZ3 1 1
4 5451 1 1 105 LYS N N 0.699 -11.730 6.891 1.00 . A A . 162 LYS N 1 1
4 5452 1 1 105 LYS NZ N 7.161 -11.048 8.336 1.00 . A A . 162 LYS NZ 1 1
4 5453 1 1 105 LYS O O 1.543 -14.204 5.816 1.00 . A A . 162 LYS O 1 1
4 5454 1 1 106 VAL C C 4.580 -14.815 3.667 1.00 . A A . 163 VAL C 1 1
4 5455 1 1 106 VAL CA C 3.121 -14.354 3.616 1.00 . A A . 163 VAL CA 1 1
4 5456 1 1 106 VAL CB C 2.768 -13.967 2.183 1.00 . A A . 163 VAL CB 1 1
4 5457 1 1 106 VAL CG1 C 2.877 -15.197 1.271 1.00 . A A . 163 VAL CG1 1 1
4 5458 1 1 106 VAL CG2 C 1.339 -13.420 2.141 1.00 . A A . 163 VAL CG2 1 1
4 5459 1 1 106 VAL H H 3.474 -12.341 4.306 1.00 . A A . 163 VAL H 1 1
4 5460 1 1 106 VAL HA H 2.473 -15.151 3.951 1.00 . A A . 163 VAL HA 1 1
4 5461 1 1 106 VAL HB H 3.457 -13.207 1.847 1.00 . A A . 163 VAL HB 1 1
4 5462 1 1 106 VAL HG11 H 2.638 -16.089 1.832 1.00 . A A . 163 VAL HG11 1 1
4 5463 1 1 106 VAL HG12 H 2.188 -15.097 0.444 1.00 . A A . 163 VAL HG12 1 1
4 5464 1 1 106 VAL HG13 H 3.882 -15.275 0.892 1.00 . A A . 163 VAL HG13 1 1
4 5465 1 1 106 VAL HG21 H 1.220 -12.664 2.902 1.00 . A A . 163 VAL HG21 1 1
4 5466 1 1 106 VAL HG22 H 1.148 -12.985 1.170 1.00 . A A . 163 VAL HG22 1 1
4 5467 1 1 106 VAL HG23 H 0.641 -14.224 2.317 1.00 . A A . 163 VAL HG23 1 1
4 5468 1 1 106 VAL N N 2.966 -13.160 4.500 1.00 . A A . 163 VAL N 1 1
4 5469 1 1 106 VAL O O 5.487 -14.038 3.466 1.00 . A A . 163 VAL O 1 1
4 5470 1 1 107 HIS C C 6.801 -16.770 2.608 1.00 . A A . 164 HIS C 1 1
4 5471 1 1 107 HIS CA C 6.234 -16.541 4.013 1.00 . A A . 164 HIS CA 1 1
4 5472 1 1 107 HIS CB C 6.302 -17.854 4.804 1.00 . A A . 164 HIS CB 1 1
4 5473 1 1 107 HIS CD2 C 7.806 -19.663 3.624 1.00 . A A . 164 HIS CD2 1 1
4 5474 1 1 107 HIS CE1 C 9.731 -18.999 4.363 1.00 . A A . 164 HIS CE1 1 1
4 5475 1 1 107 HIS CG C 7.570 -18.583 4.443 1.00 . A A . 164 HIS CG 1 1
4 5476 1 1 107 HIS H H 4.082 -16.687 4.112 1.00 . A A . 164 HIS H 1 1
4 5477 1 1 107 HIS HA H 6.831 -15.792 4.512 1.00 . A A . 164 HIS HA 1 1
4 5478 1 1 107 HIS HB2 H 6.297 -17.639 5.863 1.00 . A A . 164 HIS HB2 1 1
4 5479 1 1 107 HIS HB3 H 5.449 -18.469 4.556 1.00 . A A . 164 HIS HB3 1 1
4 5480 1 1 107 HIS HD1 H 8.988 -17.438 5.523 1.00 . A A . 164 HIS HD1 1 1
4 5481 1 1 107 HIS HD2 H 7.048 -20.218 3.093 1.00 . A A . 164 HIS HD2 1 1
4 5482 1 1 107 HIS HE1 H 10.792 -18.905 4.520 1.00 . A A . 164 HIS HE1 1 1
4 5483 1 1 107 HIS HE2 H 9.623 -20.624 3.075 1.00 . A A . 164 HIS HE2 1 1
4 5484 1 1 107 HIS N N 4.822 -16.066 3.944 1.00 . A A . 164 HIS N 1 1
4 5485 1 1 107 HIS ND1 N 8.812 -18.181 4.907 1.00 . A A . 164 HIS ND1 1 1
4 5486 1 1 107 HIS NE2 N 9.170 -19.918 3.578 1.00 . A A . 164 HIS NE2 1 1
4 5487 1 1 107 HIS O O 6.762 -17.865 2.085 1.00 . A A . 164 HIS O 1 1
4 5488 1 1 108 ASN C C 9.243 -16.747 0.788 1.00 . A A . 165 ASN C 1 1
4 5489 1 1 108 ASN CA C 7.945 -15.950 0.652 1.00 . A A . 165 ASN CA 1 1
4 5490 1 1 108 ASN CB C 8.236 -14.583 0.023 1.00 . A A . 165 ASN CB 1 1
4 5491 1 1 108 ASN CG C 8.592 -14.757 -1.455 1.00 . A A . 165 ASN CG 1 1
4 5492 1 1 108 ASN H H 7.400 -14.884 2.443 1.00 . A A . 165 ASN H 1 1
4 5493 1 1 108 ASN HA H 7.257 -16.499 0.033 1.00 . A A . 165 ASN HA 1 1
4 5494 1 1 108 ASN HB2 H 7.363 -13.957 0.108 1.00 . A A . 165 ASN HB2 1 1
4 5495 1 1 108 ASN HB3 H 9.063 -14.116 0.538 1.00 . A A . 165 ASN HB3 1 1
4 5496 1 1 108 ASN HD21 H 7.804 -13.015 -1.994 1.00 . A A . 165 ASN HD21 1 1
4 5497 1 1 108 ASN HD22 H 8.493 -13.919 -3.252 1.00 . A A . 165 ASN HD22 1 1
4 5498 1 1 108 ASN N N 7.352 -15.759 2.002 1.00 . A A . 165 ASN N 1 1
4 5499 1 1 108 ASN ND2 N 8.270 -13.819 -2.305 1.00 . A A . 165 ASN ND2 1 1
4 5500 1 1 108 ASN O O 10.111 -16.399 1.564 1.00 . A A . 165 ASN O 1 1
4 5501 1 1 108 ASN OD1 O 9.169 -15.756 -1.841 1.00 . A A . 165 ASN OD1 1 1
4 5502 1 1 109 GLU C C 11.814 -17.681 -0.294 1.00 . A A . 166 GLU C 1 1
4 5503 1 1 109 GLU CA C 10.662 -18.586 0.141 1.00 . A A . 166 GLU CA 1 1
4 5504 1 1 109 GLU CB C 10.591 -19.812 -0.778 1.00 . A A . 166 GLU CB 1 1
4 5505 1 1 109 GLU CD C 9.623 -22.105 -1.010 1.00 . A A . 166 GLU CD 1 1
4 5506 1 1 109 GLU CG C 9.503 -20.768 -0.278 1.00 . A A . 166 GLU CG 1 1
4 5507 1 1 109 GLU H H 8.702 -18.072 -0.596 1.00 . A A . 166 GLU H 1 1
4 5508 1 1 109 GLU HA H 10.811 -18.903 1.164 1.00 . A A . 166 GLU HA 1 1
4 5509 1 1 109 GLU HB2 H 10.359 -19.494 -1.785 1.00 . A A . 166 GLU HB2 1 1
4 5510 1 1 109 GLU HB3 H 11.543 -20.320 -0.772 1.00 . A A . 166 GLU HB3 1 1
4 5511 1 1 109 GLU HG2 H 9.622 -20.926 0.782 1.00 . A A . 166 GLU HG2 1 1
4 5512 1 1 109 GLU HG3 H 8.530 -20.340 -0.471 1.00 . A A . 166 GLU HG3 1 1
4 5513 1 1 109 GLU N N 9.401 -17.803 0.036 1.00 . A A . 166 GLU N 1 1
4 5514 1 1 109 GLU O O 12.876 -17.673 0.295 1.00 . A A . 166 GLU O 1 1
4 5515 1 1 109 GLU OE1 O 9.428 -22.120 -2.214 1.00 . A A . 166 GLU OE1 1 1
4 5516 1 1 109 GLU OE2 O 9.906 -23.093 -0.350 1.00 . A A . 166 GLU OE2 1 1
4 5517 1 1 110 ALA C C 12.852 -14.885 -0.721 1.00 . A A . 167 ALA C 1 1
4 5518 1 1 110 ALA CA C 12.634 -15.957 -1.789 1.00 . A A . 167 ALA CA 1 1
4 5519 1 1 110 ALA CB C 12.163 -15.300 -3.088 1.00 . A A . 167 ALA CB 1 1
4 5520 1 1 110 ALA H H 10.723 -16.911 -1.747 1.00 . A A . 167 ALA H 1 1
4 5521 1 1 110 ALA HA H 13.553 -16.493 -1.964 1.00 . A A . 167 ALA HA 1 1
4 5522 1 1 110 ALA HB1 H 11.128 -15.008 -2.990 1.00 . A A . 167 ALA HB1 1 1
4 5523 1 1 110 ALA HB2 H 12.765 -14.427 -3.290 1.00 . A A . 167 ALA HB2 1 1
4 5524 1 1 110 ALA HB3 H 12.262 -16.004 -3.903 1.00 . A A . 167 ALA HB3 1 1
4 5525 1 1 110 ALA N N 11.590 -16.897 -1.311 1.00 . A A . 167 ALA N 1 1
4 5526 1 1 110 ALA O O 12.401 -13.766 -0.847 1.00 . A A . 167 ALA O 1 1
4 5527 1 1 111 THR C C 14.414 -12.976 0.888 1.00 . A A . 168 THR C 1 1
4 5528 1 1 111 THR CA C 13.752 -14.245 1.438 1.00 . A A . 168 THR CA 1 1
4 5529 1 1 111 THR CB C 14.659 -14.859 2.508 1.00 . A A . 168 THR CB 1 1
4 5530 1 1 111 THR CG2 C 14.219 -16.293 2.800 1.00 . A A . 168 THR CG2 1 1
4 5531 1 1 111 THR H H 13.850 -16.148 0.423 1.00 . A A . 168 THR H 1 1
4 5532 1 1 111 THR HA H 12.803 -13.984 1.885 1.00 . A A . 168 THR HA 1 1
4 5533 1 1 111 THR HB H 14.592 -14.276 3.414 1.00 . A A . 168 THR HB 1 1
4 5534 1 1 111 THR HG1 H 16.024 -15.293 1.190 1.00 . A A . 168 THR HG1 1 1
4 5535 1 1 111 THR HG21 H 13.144 -16.322 2.917 1.00 . A A . 168 THR HG21 1 1
4 5536 1 1 111 THR HG22 H 14.510 -16.932 1.982 1.00 . A A . 168 THR HG22 1 1
4 5537 1 1 111 THR HG23 H 14.688 -16.636 3.710 1.00 . A A . 168 THR HG23 1 1
4 5538 1 1 111 THR N N 13.519 -15.232 0.339 1.00 . A A . 168 THR N 1 1
4 5539 1 1 111 THR O O 14.136 -11.884 1.339 1.00 . A A . 168 THR O 1 1
4 5540 1 1 111 THR OG1 O 16.002 -14.856 2.046 1.00 . A A . 168 THR OG1 1 1
4 5541 1 1 112 GLY C C 14.903 -10.869 -1.047 1.00 . A A . 169 GLY C 1 1
4 5542 1 1 112 GLY CA C 15.961 -11.891 -0.629 1.00 . A A . 169 GLY CA 1 1
4 5543 1 1 112 GLY H H 15.509 -13.992 -0.426 1.00 . A A . 169 GLY H 1 1
4 5544 1 1 112 GLY HA2 H 16.554 -12.164 -1.488 1.00 . A A . 169 GLY HA2 1 1
4 5545 1 1 112 GLY HA3 H 16.601 -11.460 0.130 1.00 . A A . 169 GLY HA3 1 1
4 5546 1 1 112 GLY N N 15.289 -13.105 -0.074 1.00 . A A . 169 GLY N 1 1
4 5547 1 1 112 GLY O O 15.046 -9.685 -0.821 1.00 . A A . 169 GLY O 1 1
4 5548 1 1 113 LYS C C 11.846 -10.128 -0.858 1.00 . A A . 170 LYS C 1 1
4 5549 1 1 113 LYS CA C 12.759 -10.374 -2.060 1.00 . A A . 170 LYS CA 1 1
4 5550 1 1 113 LYS CB C 11.942 -10.999 -3.194 1.00 . A A . 170 LYS CB 1 1
4 5551 1 1 113 LYS CD C 12.059 -12.114 -5.428 1.00 . A A . 170 LYS CD 1 1
4 5552 1 1 113 LYS CE C 13.003 -12.739 -6.460 1.00 . A A . 170 LYS CE 1 1
4 5553 1 1 113 LYS CG C 12.870 -11.386 -4.348 1.00 . A A . 170 LYS CG 1 1
4 5554 1 1 113 LYS H H 13.732 -12.280 -1.807 1.00 . A A . 170 LYS H 1 1
4 5555 1 1 113 LYS HA H 13.197 -9.441 -2.388 1.00 . A A . 170 LYS HA 1 1
4 5556 1 1 113 LYS HB2 H 11.439 -11.883 -2.830 1.00 . A A . 170 LYS HB2 1 1
4 5557 1 1 113 LYS HB3 H 11.211 -10.288 -3.547 1.00 . A A . 170 LYS HB3 1 1
4 5558 1 1 113 LYS HD2 H 11.469 -12.891 -4.965 1.00 . A A . 170 LYS HD2 1 1
4 5559 1 1 113 LYS HD3 H 11.402 -11.412 -5.922 1.00 . A A . 170 LYS HD3 1 1
4 5560 1 1 113 LYS HE2 H 13.243 -12.011 -7.221 1.00 . A A . 170 LYS HE2 1 1
4 5561 1 1 113 LYS HE3 H 13.910 -13.066 -5.973 1.00 . A A . 170 LYS HE3 1 1
4 5562 1 1 113 LYS HG2 H 13.318 -10.495 -4.766 1.00 . A A . 170 LYS HG2 1 1
4 5563 1 1 113 LYS HG3 H 13.644 -12.039 -3.978 1.00 . A A . 170 LYS HG3 1 1
4 5564 1 1 113 LYS HZ1 H 11.405 -13.628 -7.455 1.00 . A A . 170 LYS HZ1 1 1
4 5565 1 1 113 LYS HZ2 H 12.924 -14.259 -7.880 1.00 . A A . 170 LYS HZ2 1 1
4 5566 1 1 113 LYS HZ3 H 12.219 -14.665 -6.388 1.00 . A A . 170 LYS HZ3 1 1
4 5567 1 1 113 LYS N N 13.833 -11.319 -1.642 1.00 . A A . 170 LYS N 1 1
4 5568 1 1 113 LYS NZ N 12.337 -13.911 -7.093 1.00 . A A . 170 LYS NZ 1 1
4 5569 1 1 113 LYS O O 11.759 -10.945 0.037 1.00 . A A . 170 LYS O 1 1
4 5570 1 1 114 SER C C 9.158 -9.798 0.373 1.00 . A A . 171 SER C 1 1
4 5571 1 1 114 SER CA C 10.274 -8.756 0.350 1.00 . A A . 171 SER CA 1 1
4 5572 1 1 114 SER CB C 9.667 -7.358 0.241 1.00 . A A . 171 SER CB 1 1
4 5573 1 1 114 SER H H 11.241 -8.359 -1.538 1.00 . A A . 171 SER H 1 1
4 5574 1 1 114 SER HA H 10.850 -8.827 1.262 1.00 . A A . 171 SER HA 1 1
4 5575 1 1 114 SER HB2 H 8.896 -7.243 0.983 1.00 . A A . 171 SER HB2 1 1
4 5576 1 1 114 SER HB3 H 10.437 -6.617 0.409 1.00 . A A . 171 SER HB3 1 1
4 5577 1 1 114 SER HG H 8.453 -7.885 -1.187 1.00 . A A . 171 SER HG 1 1
4 5578 1 1 114 SER N N 11.166 -9.015 -0.815 1.00 . A A . 171 SER N 1 1
4 5579 1 1 114 SER O O 8.770 -10.330 -0.647 1.00 . A A . 171 SER O 1 1
4 5580 1 1 114 SER OG O 9.098 -7.188 -1.051 1.00 . A A . 171 SER OG 1 1
4 5581 1 1 115 SER C C 6.287 -10.554 0.946 1.00 . A A . 172 SER C 1 1
4 5582 1 1 115 SER CA C 7.544 -11.101 1.628 1.00 . A A . 172 SER CA 1 1
4 5583 1 1 115 SER CB C 7.248 -11.387 3.099 1.00 . A A . 172 SER CB 1 1
4 5584 1 1 115 SER H H 8.967 -9.652 2.343 1.00 . A A . 172 SER H 1 1
4 5585 1 1 115 SER HA H 7.853 -12.012 1.138 1.00 . A A . 172 SER HA 1 1
4 5586 1 1 115 SER HB2 H 6.578 -10.638 3.490 1.00 . A A . 172 SER HB2 1 1
4 5587 1 1 115 SER HB3 H 6.787 -12.359 3.187 1.00 . A A . 172 SER HB3 1 1
4 5588 1 1 115 SER HG H 8.377 -10.692 4.519 1.00 . A A . 172 SER HG 1 1
4 5589 1 1 115 SER N N 8.639 -10.094 1.533 1.00 . A A . 172 SER N 1 1
4 5590 1 1 115 SER O O 6.175 -9.371 0.699 1.00 . A A . 172 SER O 1 1
4 5591 1 1 115 SER OG O 8.461 -11.359 3.834 1.00 . A A . 172 SER OG 1 1
4 5592 1 1 116 TRP C C 3.132 -10.372 1.066 1.00 . A A . 173 TRP C 1 1
4 5593 1 1 116 TRP CA C 4.091 -10.892 -0.008 1.00 . A A . 173 TRP CA 1 1
4 5594 1 1 116 TRP CB C 3.397 -12.014 -0.787 1.00 . A A . 173 TRP CB 1 1
4 5595 1 1 116 TRP CD1 C 5.153 -13.732 -1.385 1.00 . A A . 173 TRP CD1 1 1
4 5596 1 1 116 TRP CD2 C 4.627 -12.390 -3.099 1.00 . A A . 173 TRP CD2 1 1
4 5597 1 1 116 TRP CE2 C 5.602 -13.291 -3.582 1.00 . A A . 173 TRP CE2 1 1
4 5598 1 1 116 TRP CE3 C 4.118 -11.429 -3.975 1.00 . A A . 173 TRP CE3 1 1
4 5599 1 1 116 TRP CG C 4.361 -12.687 -1.707 1.00 . A A . 173 TRP CG 1 1
4 5600 1 1 116 TRP CH2 C 5.537 -12.271 -5.767 1.00 . A A . 173 TRP CH2 1 1
4 5601 1 1 116 TRP CZ2 C 6.057 -13.237 -4.900 1.00 . A A . 173 TRP CZ2 1 1
4 5602 1 1 116 TRP CZ3 C 4.568 -11.366 -5.305 1.00 . A A . 173 TRP CZ3 1 1
4 5603 1 1 116 TRP H H 5.429 -12.352 0.855 1.00 . A A . 173 TRP H 1 1
4 5604 1 1 116 TRP HA H 4.344 -10.088 -0.684 1.00 . A A . 173 TRP HA 1 1
4 5605 1 1 116 TRP HB2 H 2.996 -12.737 -0.101 1.00 . A A . 173 TRP HB2 1 1
4 5606 1 1 116 TRP HB3 H 2.589 -11.591 -1.369 1.00 . A A . 173 TRP HB3 1 1
4 5607 1 1 116 TRP HD1 H 5.202 -14.203 -0.422 1.00 . A A . 173 TRP HD1 1 1
4 5608 1 1 116 TRP HE1 H 6.544 -14.823 -2.531 1.00 . A A . 173 TRP HE1 1 1
4 5609 1 1 116 TRP HE3 H 3.373 -10.734 -3.617 1.00 . A A . 173 TRP HE3 1 1
4 5610 1 1 116 TRP HH2 H 5.882 -12.221 -6.790 1.00 . A A . 173 TRP HH2 1 1
4 5611 1 1 116 TRP HZ2 H 6.803 -13.938 -5.248 1.00 . A A . 173 TRP HZ2 1 1
4 5612 1 1 116 TRP HZ3 H 4.168 -10.618 -5.975 1.00 . A A . 173 TRP HZ3 1 1
4 5613 1 1 116 TRP N N 5.332 -11.398 0.646 1.00 . A A . 173 TRP N 1 1
4 5614 1 1 116 TRP NE1 N 5.891 -14.093 -2.498 1.00 . A A . 173 TRP NE1 1 1
4 5615 1 1 116 TRP O O 3.001 -10.951 2.130 1.00 . A A . 173 TRP O 1 1
4 5616 1 1 117 TRP C C 0.075 -8.868 1.210 1.00 . A A . 174 TRP C 1 1
4 5617 1 1 117 TRP CA C 1.493 -8.713 1.772 1.00 . A A . 174 TRP CA 1 1
4 5618 1 1 117 TRP CB C 1.807 -7.230 1.973 1.00 . A A . 174 TRP CB 1 1
4 5619 1 1 117 TRP CD1 C 4.209 -6.652 2.511 1.00 . A A . 174 TRP CD1 1 1
4 5620 1 1 117 TRP CD2 C 3.073 -7.357 4.322 1.00 . A A . 174 TRP CD2 1 1
4 5621 1 1 117 TRP CE2 C 4.391 -7.070 4.753 1.00 . A A . 174 TRP CE2 1 1
4 5622 1 1 117 TRP CE3 C 2.152 -7.821 5.279 1.00 . A A . 174 TRP CE3 1 1
4 5623 1 1 117 TRP CG C 2.984 -7.082 2.891 1.00 . A A . 174 TRP CG 1 1
4 5624 1 1 117 TRP CH2 C 3.851 -7.699 7.020 1.00 . A A . 174 TRP CH2 1 1
4 5625 1 1 117 TRP CZ2 C 4.780 -7.238 6.085 1.00 . A A . 174 TRP CZ2 1 1
4 5626 1 1 117 TRP CZ3 C 2.541 -7.991 6.618 1.00 . A A . 174 TRP CZ3 1 1
4 5627 1 1 117 TRP H H 2.582 -8.848 -0.078 1.00 . A A . 174 TRP H 1 1
4 5628 1 1 117 TRP HA H 1.570 -9.237 2.719 1.00 . A A . 174 TRP HA 1 1
4 5629 1 1 117 TRP HB2 H 2.042 -6.784 1.018 1.00 . A A . 174 TRP HB2 1 1
4 5630 1 1 117 TRP HB3 H 0.948 -6.734 2.396 1.00 . A A . 174 TRP HB3 1 1
4 5631 1 1 117 TRP HD1 H 4.491 -6.362 1.510 1.00 . A A . 174 TRP HD1 1 1
4 5632 1 1 117 TRP HE1 H 5.986 -6.377 3.609 1.00 . A A . 174 TRP HE1 1 1
4 5633 1 1 117 TRP HE3 H 1.142 -8.051 4.983 1.00 . A A . 174 TRP HE3 1 1
4 5634 1 1 117 TRP HH2 H 4.141 -7.830 8.053 1.00 . A A . 174 TRP HH2 1 1
4 5635 1 1 117 TRP HZ2 H 5.791 -7.011 6.389 1.00 . A A . 174 TRP HZ2 1 1
4 5636 1 1 117 TRP HZ3 H 1.824 -8.347 7.344 1.00 . A A . 174 TRP HZ3 1 1
4 5637 1 1 117 TRP N N 2.458 -9.286 0.789 1.00 . A A . 174 TRP N 1 1
4 5638 1 1 117 TRP NE1 N 5.044 -6.646 3.615 1.00 . A A . 174 TRP NE1 1 1
4 5639 1 1 117 TRP O O -0.164 -8.621 0.039 1.00 . A A . 174 TRP O 1 1
4 5640 1 1 118 MET C C -3.287 -9.029 2.561 1.00 . A A . 175 MET C 1 1
4 5641 1 1 118 MET CA C -2.260 -9.467 1.513 1.00 . A A . 175 MET CA 1 1
4 5642 1 1 118 MET CB C -2.499 -10.949 1.226 1.00 . A A . 175 MET CB 1 1
4 5643 1 1 118 MET CE C -1.691 -14.067 0.718 1.00 . A A . 175 MET CE 1 1
4 5644 1 1 118 MET CG C -1.628 -11.411 0.059 1.00 . A A . 175 MET CG 1 1
4 5645 1 1 118 MET H H -0.651 -9.489 2.957 1.00 . A A . 175 MET H 1 1
4 5646 1 1 118 MET HA H -2.401 -8.898 0.608 1.00 . A A . 175 MET HA 1 1
4 5647 1 1 118 MET HB2 H -2.250 -11.523 2.104 1.00 . A A . 175 MET HB2 1 1
4 5648 1 1 118 MET HB3 H -3.539 -11.104 0.984 1.00 . A A . 175 MET HB3 1 1
4 5649 1 1 118 MET HE1 H -1.435 -13.486 1.591 1.00 . A A . 175 MET HE1 1 1
4 5650 1 1 118 MET HE2 H -2.465 -14.780 0.966 1.00 . A A . 175 MET HE2 1 1
4 5651 1 1 118 MET HE3 H -0.817 -14.597 0.376 1.00 . A A . 175 MET HE3 1 1
4 5652 1 1 118 MET HG2 H -1.635 -10.660 -0.718 1.00 . A A . 175 MET HG2 1 1
4 5653 1 1 118 MET HG3 H -0.616 -11.565 0.405 1.00 . A A . 175 MET HG3 1 1
4 5654 1 1 118 MET N N -0.865 -9.285 2.021 1.00 . A A . 175 MET N 1 1
4 5655 1 1 118 MET O O -3.024 -9.037 3.746 1.00 . A A . 175 MET O 1 1
4 5656 1 1 118 MET SD S -2.286 -12.970 -0.593 1.00 . A A . 175 MET SD 1 1
4 5657 1 1 119 LEU C C -6.081 -9.604 3.712 1.00 . A A . 176 LEU C 1 1
4 5658 1 1 119 LEU CA C -5.540 -8.313 3.095 1.00 . A A . 176 LEU CA 1 1
4 5659 1 1 119 LEU CB C -6.685 -7.584 2.374 1.00 . A A . 176 LEU CB 1 1
4 5660 1 1 119 LEU CD1 C -7.307 -5.556 1.030 1.00 . A A . 176 LEU CD1 1 1
4 5661 1 1 119 LEU CD2 C -5.226 -5.540 2.428 1.00 . A A . 176 LEU CD2 1 1
4 5662 1 1 119 LEU CG C -6.139 -6.409 1.552 1.00 . A A . 176 LEU CG 1 1
4 5663 1 1 119 LEU H H -4.678 -8.729 1.171 1.00 . A A . 176 LEU H 1 1
4 5664 1 1 119 LEU HA H -5.128 -7.686 3.869 1.00 . A A . 176 LEU HA 1 1
4 5665 1 1 119 LEU HB2 H -7.190 -8.276 1.716 1.00 . A A . 176 LEU HB2 1 1
4 5666 1 1 119 LEU HB3 H -7.386 -7.215 3.104 1.00 . A A . 176 LEU HB3 1 1
4 5667 1 1 119 LEU HD11 H -8.071 -5.480 1.789 1.00 . A A . 176 LEU HD11 1 1
4 5668 1 1 119 LEU HD12 H -6.948 -4.568 0.780 1.00 . A A . 176 LEU HD12 1 1
4 5669 1 1 119 LEU HD13 H -7.724 -6.017 0.146 1.00 . A A . 176 LEU HD13 1 1
4 5670 1 1 119 LEU HD21 H -5.579 -5.556 3.448 1.00 . A A . 176 LEU HD21 1 1
4 5671 1 1 119 LEU HD22 H -4.219 -5.926 2.389 1.00 . A A . 176 LEU HD22 1 1
4 5672 1 1 119 LEU HD23 H -5.233 -4.525 2.061 1.00 . A A . 176 LEU HD23 1 1
4 5673 1 1 119 LEU HG H -5.577 -6.792 0.713 1.00 . A A . 176 LEU HG 1 1
4 5674 1 1 119 LEU N N -4.476 -8.693 2.128 1.00 . A A . 176 LEU N 1 1
4 5675 1 1 119 LEU O O -5.838 -10.682 3.208 1.00 . A A . 176 LEU O 1 1
4 5676 1 1 120 ASN C C -8.164 -11.512 4.324 1.00 . A A . 177 ASN C 1 1
4 5677 1 1 120 ASN CA C -7.354 -10.766 5.393 1.00 . A A . 177 ASN CA 1 1
4 5678 1 1 120 ASN CB C -8.244 -10.402 6.586 1.00 . A A . 177 ASN CB 1 1
4 5679 1 1 120 ASN CG C -7.429 -9.559 7.567 1.00 . A A . 177 ASN CG 1 1
4 5680 1 1 120 ASN H H -7.008 -8.646 5.183 1.00 . A A . 177 ASN H 1 1
4 5681 1 1 120 ASN HA H -6.533 -11.383 5.726 1.00 . A A . 177 ASN HA 1 1
4 5682 1 1 120 ASN HB2 H -9.098 -9.836 6.241 1.00 . A A . 177 ASN HB2 1 1
4 5683 1 1 120 ASN HB3 H -8.579 -11.302 7.079 1.00 . A A . 177 ASN HB3 1 1
4 5684 1 1 120 ASN HD21 H -8.670 -9.845 9.090 1.00 . A A . 177 ASN HD21 1 1
4 5685 1 1 120 ASN HD22 H -7.320 -8.873 9.426 1.00 . A A . 177 ASN HD22 1 1
4 5686 1 1 120 ASN N N -6.813 -9.520 4.784 1.00 . A A . 177 ASN N 1 1
4 5687 1 1 120 ASN ND2 N -7.842 -9.415 8.796 1.00 . A A . 177 ASN ND2 1 1
4 5688 1 1 120 ASN O O -8.718 -10.902 3.431 1.00 . A A . 177 ASN O 1 1
4 5689 1 1 120 ASN OD1 O -6.398 -9.031 7.211 1.00 . A A . 177 ASN OD1 1 1
4 5690 1 1 121 PRO C C -10.476 -13.567 3.606 1.00 . A A . 178 PRO C 1 1
4 5691 1 1 121 PRO CA C -8.965 -13.639 3.391 1.00 . A A . 178 PRO CA 1 1
4 5692 1 1 121 PRO CB C -8.448 -15.055 3.639 1.00 . A A . 178 PRO CB 1 1
4 5693 1 1 121 PRO CD C -7.604 -13.665 5.431 1.00 . A A . 178 PRO CD 1 1
4 5694 1 1 121 PRO CG C -8.089 -15.077 5.087 1.00 . A A . 178 PRO CG 1 1
4 5695 1 1 121 PRO HA H -8.713 -13.331 2.390 1.00 . A A . 178 PRO HA 1 1
4 5696 1 1 121 PRO HB2 H -9.222 -15.784 3.426 1.00 . A A . 178 PRO HB2 1 1
4 5697 1 1 121 PRO HB3 H -7.572 -15.248 3.037 1.00 . A A . 178 PRO HB3 1 1
4 5698 1 1 121 PRO HD2 H -7.948 -13.378 6.414 1.00 . A A . 178 PRO HD2 1 1
4 5699 1 1 121 PRO HD3 H -6.528 -13.607 5.370 1.00 . A A . 178 PRO HD3 1 1
4 5700 1 1 121 PRO HG2 H -8.961 -15.327 5.677 1.00 . A A . 178 PRO HG2 1 1
4 5701 1 1 121 PRO HG3 H -7.298 -15.789 5.268 1.00 . A A . 178 PRO HG3 1 1
4 5702 1 1 121 PRO N N -8.223 -12.820 4.393 1.00 . A A . 178 PRO N 1 1
4 5703 1 1 121 PRO O O -11.233 -14.346 3.062 1.00 . A A . 178 PRO O 1 1
4 5704 1 1 122 GLU C C -13.036 -11.767 3.485 1.00 . A A . 179 GLU C 1 1
4 5705 1 1 122 GLU CA C -12.381 -12.509 4.655 1.00 . A A . 179 GLU CA 1 1
4 5706 1 1 122 GLU CB C -12.615 -11.744 5.975 1.00 . A A . 179 GLU CB 1 1
4 5707 1 1 122 GLU CD C -13.222 -9.548 7.018 1.00 . A A . 179 GLU CD 1 1
4 5708 1 1 122 GLU CG C -13.074 -10.306 5.697 1.00 . A A . 179 GLU CG 1 1
4 5709 1 1 122 GLU H H -10.285 -12.018 4.829 1.00 . A A . 179 GLU H 1 1
4 5710 1 1 122 GLU HA H -12.812 -13.496 4.733 1.00 . A A . 179 GLU HA 1 1
4 5711 1 1 122 GLU HB2 H -13.371 -12.254 6.554 1.00 . A A . 179 GLU HB2 1 1
4 5712 1 1 122 GLU HB3 H -11.693 -11.720 6.538 1.00 . A A . 179 GLU HB3 1 1
4 5713 1 1 122 GLU HG2 H -12.343 -9.807 5.076 1.00 . A A . 179 GLU HG2 1 1
4 5714 1 1 122 GLU HG3 H -14.027 -10.321 5.189 1.00 . A A . 179 GLU HG3 1 1
4 5715 1 1 122 GLU N N -10.918 -12.634 4.400 1.00 . A A . 179 GLU N 1 1
4 5716 1 1 122 GLU O O -14.193 -11.976 3.177 1.00 . A A . 179 GLU O 1 1
4 5717 1 1 122 GLU OE1 O -12.979 -10.147 8.052 1.00 . A A . 179 GLU OE1 1 1
4 5718 1 1 122 GLU OE2 O -13.577 -8.382 6.971 1.00 . A A . 179 GLU OE2 1 1
4 5719 1 1 123 GLY C C -12.293 -10.630 0.376 1.00 . A A . 180 GLY C 1 1
4 5720 1 1 123 GLY CA C -12.884 -10.128 1.694 1.00 . A A . 180 GLY CA 1 1
4 5721 1 1 123 GLY H H -11.377 -10.739 3.110 1.00 . A A . 180 GLY H 1 1
4 5722 1 1 123 GLY HA2 H -12.650 -9.082 1.812 1.00 . A A . 180 GLY HA2 1 1
4 5723 1 1 123 GLY HA3 H -13.958 -10.254 1.677 1.00 . A A . 180 GLY HA3 1 1
4 5724 1 1 123 GLY N N -12.306 -10.895 2.838 1.00 . A A . 180 GLY N 1 1
4 5725 1 1 123 GLY O O -12.997 -11.126 -0.480 1.00 . A A . 180 GLY O 1 1
4 5726 1 1 124 GLY C C -9.554 -12.226 -0.797 1.00 . A A . 181 GLY C 1 1
4 5727 1 1 124 GLY CA C -10.363 -10.957 -1.066 1.00 . A A . 181 GLY CA 1 1
4 5728 1 1 124 GLY H H -10.455 -10.088 0.905 1.00 . A A . 181 GLY H 1 1
4 5729 1 1 124 GLY HA2 H -9.702 -10.188 -1.433 1.00 . A A . 181 GLY HA2 1 1
4 5730 1 1 124 GLY HA3 H -11.123 -11.163 -1.808 1.00 . A A . 181 GLY HA3 1 1
4 5731 1 1 124 GLY N N -11.003 -10.496 0.202 1.00 . A A . 181 GLY N 1 1
4 5732 1 1 124 GLY O O -8.477 -12.179 -0.237 1.00 . A A . 181 GLY O 1 1
5 5733 1 1 35 SER C C -9.706 21.221 10.737 1.00 . A A . 92 SER C 1 1
5 5734 1 1 35 SER CA C -9.273 22.659 11.026 1.00 . A A . 92 SER CA 1 1
5 5735 1 1 35 SER CB C -8.655 23.282 9.769 1.00 . A A . 92 SER CB 1 1
5 5736 1 1 35 SER H H -7.451 23.195 12.037 1.00 . A A . 92 SER H 1 1
5 5737 1 1 35 SER HA H -10.132 23.239 11.328 1.00 . A A . 92 SER HA 1 1
5 5738 1 1 35 SER HB2 H -8.647 24.354 9.866 1.00 . A A . 92 SER HB2 1 1
5 5739 1 1 35 SER HB3 H -7.639 22.924 9.653 1.00 . A A . 92 SER HB3 1 1
5 5740 1 1 35 SER HG H -9.956 23.686 8.374 1.00 . A A . 92 SER HG 1 1
5 5741 1 1 35 SER N N -8.266 22.659 12.121 1.00 . A A . 92 SER N 1 1
5 5742 1 1 35 SER O O -9.535 20.336 11.553 1.00 . A A . 92 SER O 1 1
5 5743 1 1 35 SER OG O -9.427 22.926 8.628 1.00 . A A . 92 SER OG 1 1
5 5744 1 1 36 ARG C C -9.706 18.933 8.322 1.00 . A A . 93 ARG C 1 1
5 5745 1 1 36 ARG CA C -10.725 19.603 9.239 1.00 . A A . 93 ARG CA 1 1
5 5746 1 1 36 ARG CB C -12.073 19.669 8.518 1.00 . A A . 93 ARG CB 1 1
5 5747 1 1 36 ARG CD C -14.529 20.021 8.827 1.00 . A A . 93 ARG CD 1 1
5 5748 1 1 36 ARG CG C -13.158 20.094 9.504 1.00 . A A . 93 ARG CG 1 1
5 5749 1 1 36 ARG CZ C -16.733 20.935 9.263 1.00 . A A . 93 ARG CZ 1 1
5 5750 1 1 36 ARG H H -10.401 21.716 8.947 1.00 . A A . 93 ARG H 1 1
5 5751 1 1 36 ARG HA H -10.829 19.011 10.140 1.00 . A A . 93 ARG HA 1 1
5 5752 1 1 36 ARG HB2 H -12.017 20.384 7.710 1.00 . A A . 93 ARG HB2 1 1
5 5753 1 1 36 ARG HB3 H -12.314 18.695 8.120 1.00 . A A . 93 ARG HB3 1 1
5 5754 1 1 36 ARG HD2 H -14.500 20.557 7.890 1.00 . A A . 93 ARG HD2 1 1
5 5755 1 1 36 ARG HD3 H -14.782 18.988 8.642 1.00 . A A . 93 ARG HD3 1 1
5 5756 1 1 36 ARG HE H -15.328 20.815 10.659 1.00 . A A . 93 ARG HE 1 1
5 5757 1 1 36 ARG HG2 H -13.145 19.434 10.358 1.00 . A A . 93 ARG HG2 1 1
5 5758 1 1 36 ARG HG3 H -12.973 21.107 9.829 1.00 . A A . 93 ARG HG3 1 1
5 5759 1 1 36 ARG HH11 H -16.344 20.317 7.400 1.00 . A A . 93 ARG HH11 1 1
5 5760 1 1 36 ARG HH12 H -17.937 20.943 7.664 1.00 . A A . 93 ARG HH12 1 1
5 5761 1 1 36 ARG HH21 H -17.400 21.632 11.020 1.00 . A A . 93 ARG HH21 1 1
5 5762 1 1 36 ARG HH22 H -18.535 21.687 9.711 1.00 . A A . 93 ARG HH22 1 1
5 5763 1 1 36 ARG N N -10.271 20.984 9.586 1.00 . A A . 93 ARG N 1 1
5 5764 1 1 36 ARG NE N -15.548 20.637 9.722 1.00 . A A . 93 ARG NE 1 1
5 5765 1 1 36 ARG NH1 N -17.028 20.714 8.012 1.00 . A A . 93 ARG NH1 1 1
5 5766 1 1 36 ARG NH2 N -17.625 21.458 10.060 1.00 . A A . 93 ARG NH2 1 1
5 5767 1 1 36 ARG O O -8.837 19.568 7.755 1.00 . A A . 93 ARG O 1 1
5 5768 1 1 37 ARG C C -9.435 16.869 5.883 1.00 . A A . 94 ARG C 1 1
5 5769 1 1 37 ARG CA C -8.885 16.887 7.307 1.00 . A A . 94 ARG CA 1 1
5 5770 1 1 37 ARG CB C -8.774 15.468 7.852 1.00 . A A . 94 ARG CB 1 1
5 5771 1 1 37 ARG CD C -8.886 14.375 10.104 1.00 . A A . 94 ARG CD 1 1
5 5772 1 1 37 ARG CG C -8.284 15.529 9.310 1.00 . A A . 94 ARG CG 1 1
5 5773 1 1 37 ARG CZ C -8.370 12.025 10.417 1.00 . A A . 94 ARG CZ 1 1
5 5774 1 1 37 ARG H H -10.535 17.170 8.650 1.00 . A A . 94 ARG H 1 1
5 5775 1 1 37 ARG HA H -7.912 17.350 7.312 1.00 . A A . 94 ARG HA 1 1
5 5776 1 1 37 ARG HB2 H -9.744 14.992 7.807 1.00 . A A . 94 ARG HB2 1 1
5 5777 1 1 37 ARG HB3 H -8.069 14.905 7.258 1.00 . A A . 94 ARG HB3 1 1
5 5778 1 1 37 ARG HD2 H -8.795 14.575 11.155 1.00 . A A . 94 ARG HD2 1 1
5 5779 1 1 37 ARG HD3 H -9.936 14.271 9.853 1.00 . A A . 94 ARG HD3 1 1
5 5780 1 1 37 ARG HE H -7.446 13.149 9.074 1.00 . A A . 94 ARG HE 1 1
5 5781 1 1 37 ARG HG2 H -7.207 15.455 9.329 1.00 . A A . 94 ARG HG2 1 1
5 5782 1 1 37 ARG HG3 H -8.586 16.464 9.758 1.00 . A A . 94 ARG HG3 1 1
5 5783 1 1 37 ARG HH11 H -9.865 12.797 11.499 1.00 . A A . 94 ARG HH11 1 1
5 5784 1 1 37 ARG HH12 H -9.499 11.134 11.808 1.00 . A A . 94 ARG HH12 1 1
5 5785 1 1 37 ARG HH21 H -6.947 10.987 9.465 1.00 . A A . 94 ARG HH21 1 1
5 5786 1 1 37 ARG HH22 H -7.848 10.108 10.656 1.00 . A A . 94 ARG HH22 1 1
5 5787 1 1 37 ARG N N -9.821 17.647 8.177 1.00 . A A . 94 ARG N 1 1
5 5788 1 1 37 ARG NE N -8.136 13.129 9.768 1.00 . A A . 94 ARG NE 1 1
5 5789 1 1 37 ARG NH1 N -9.319 11.983 11.311 1.00 . A A . 94 ARG NH1 1 1
5 5790 1 1 37 ARG NH2 N -7.667 10.957 10.160 1.00 . A A . 94 ARG NH2 1 1
5 5791 1 1 37 ARG O O -10.631 16.907 5.671 1.00 . A A . 94 ARG O 1 1
5 5792 1 1 38 ASN C C -7.992 16.231 2.585 1.00 . A A . 95 ASN C 1 1
5 5793 1 1 38 ASN CA C -9.067 16.814 3.499 1.00 . A A . 95 ASN CA 1 1
5 5794 1 1 38 ASN CB C -9.397 18.246 3.070 1.00 . A A . 95 ASN CB 1 1
5 5795 1 1 38 ASN CG C -8.176 19.142 3.282 1.00 . A A . 95 ASN CG 1 1
5 5796 1 1 38 ASN H H -7.616 16.802 5.090 1.00 . A A . 95 ASN H 1 1
5 5797 1 1 38 ASN HA H -9.960 16.209 3.434 1.00 . A A . 95 ASN HA 1 1
5 5798 1 1 38 ASN HB2 H -9.674 18.253 2.027 1.00 . A A . 95 ASN HB2 1 1
5 5799 1 1 38 ASN HB3 H -10.218 18.617 3.663 1.00 . A A . 95 ASN HB3 1 1
5 5800 1 1 38 ASN HD21 H -9.256 20.722 3.814 1.00 . A A . 95 ASN HD21 1 1
5 5801 1 1 38 ASN HD22 H -7.577 20.961 3.808 1.00 . A A . 95 ASN HD22 1 1
5 5802 1 1 38 ASN N N -8.578 16.823 4.903 1.00 . A A . 95 ASN N 1 1
5 5803 1 1 38 ASN ND2 N -8.351 20.379 3.666 1.00 . A A . 95 ASN ND2 1 1
5 5804 1 1 38 ASN O O -6.852 16.097 2.974 1.00 . A A . 95 ASN O 1 1
5 5805 1 1 38 ASN OD1 O -7.052 18.717 3.097 1.00 . A A . 95 ASN OD1 1 1
5 5806 1 1 39 ALA C C -8.056 14.057 -0.239 1.00 . A A . 96 ALA C 1 1
5 5807 1 1 39 ALA CA C -7.413 15.303 0.372 1.00 . A A . 96 ALA CA 1 1
5 5808 1 1 39 ALA CB C -6.079 14.909 1.021 1.00 . A A . 96 ALA CB 1 1
5 5809 1 1 39 ALA H H -9.303 16.020 1.113 1.00 . A A . 96 ALA H 1 1
5 5810 1 1 39 ALA HA H -7.231 16.029 -0.409 1.00 . A A . 96 ALA HA 1 1
5 5811 1 1 39 ALA HB1 H -6.266 14.294 1.887 1.00 . A A . 96 ALA HB1 1 1
5 5812 1 1 39 ALA HB2 H -5.488 14.353 0.308 1.00 . A A . 96 ALA HB2 1 1
5 5813 1 1 39 ALA HB3 H -5.540 15.800 1.314 1.00 . A A . 96 ALA HB3 1 1
5 5814 1 1 39 ALA N N -8.367 15.889 1.373 1.00 . A A . 96 ALA N 1 1
5 5815 1 1 39 ALA O O -9.066 14.138 -0.907 1.00 . A A . 96 ALA O 1 1
5 5816 1 1 40 TRP C C -9.406 11.355 0.152 1.00 . A A . 97 TRP C 1 1
5 5817 1 1 40 TRP CA C -8.089 11.656 -0.571 1.00 . A A . 97 TRP CA 1 1
5 5818 1 1 40 TRP CB C -7.127 10.483 -0.381 1.00 . A A . 97 TRP CB 1 1
5 5819 1 1 40 TRP CD1 C -7.613 9.546 1.908 1.00 . A A . 97 TRP CD1 1 1
5 5820 1 1 40 TRP CD2 C -5.808 10.880 1.878 1.00 . A A . 97 TRP CD2 1 1
5 5821 1 1 40 TRP CE2 C -5.960 10.439 3.213 1.00 . A A . 97 TRP CE2 1 1
5 5822 1 1 40 TRP CE3 C -4.736 11.739 1.579 1.00 . A A . 97 TRP CE3 1 1
5 5823 1 1 40 TRP CG C -6.868 10.302 1.073 1.00 . A A . 97 TRP CG 1 1
5 5824 1 1 40 TRP CH2 C -4.015 11.692 3.904 1.00 . A A . 97 TRP CH2 1 1
5 5825 1 1 40 TRP CZ2 C -5.076 10.838 4.219 1.00 . A A . 97 TRP CZ2 1 1
5 5826 1 1 40 TRP CZ3 C -3.847 12.140 2.585 1.00 . A A . 97 TRP CZ3 1 1
5 5827 1 1 40 TRP H H -6.678 12.850 0.542 1.00 . A A . 97 TRP H 1 1
5 5828 1 1 40 TRP HA H -8.282 11.797 -1.624 1.00 . A A . 97 TRP HA 1 1
5 5829 1 1 40 TRP HB2 H -7.567 9.583 -0.787 1.00 . A A . 97 TRP HB2 1 1
5 5830 1 1 40 TRP HB3 H -6.197 10.692 -0.891 1.00 . A A . 97 TRP HB3 1 1
5 5831 1 1 40 TRP HD1 H -8.487 8.975 1.627 1.00 . A A . 97 TRP HD1 1 1
5 5832 1 1 40 TRP HE1 H -7.432 9.174 3.976 1.00 . A A . 97 TRP HE1 1 1
5 5833 1 1 40 TRP HE3 H -4.597 12.090 0.567 1.00 . A A . 97 TRP HE3 1 1
5 5834 1 1 40 TRP HH2 H -3.327 12.005 4.674 1.00 . A A . 97 TRP HH2 1 1
5 5835 1 1 40 TRP HZ2 H -5.210 10.491 5.232 1.00 . A A . 97 TRP HZ2 1 1
5 5836 1 1 40 TRP HZ3 H -3.029 12.801 2.345 1.00 . A A . 97 TRP HZ3 1 1
5 5837 1 1 40 TRP N N -7.490 12.901 -0.007 1.00 . A A . 97 TRP N 1 1
5 5838 1 1 40 TRP NE1 N -7.078 9.629 3.183 1.00 . A A . 97 TRP NE1 1 1
5 5839 1 1 40 TRP O O -10.174 10.514 -0.271 1.00 . A A . 97 TRP O 1 1
5 5840 1 1 41 GLY C C -10.731 11.696 3.481 1.00 . A A . 98 GLY C 1 1
5 5841 1 1 41 GLY CA C -10.966 11.803 1.967 1.00 . A A . 98 GLY CA 1 1
5 5842 1 1 41 GLY H H -9.054 12.730 1.556 1.00 . A A . 98 GLY H 1 1
5 5843 1 1 41 GLY HA2 H -11.413 10.885 1.616 1.00 . A A . 98 GLY HA2 1 1
5 5844 1 1 41 GLY HA3 H -11.641 12.624 1.773 1.00 . A A . 98 GLY HA3 1 1
5 5845 1 1 41 GLY N N -9.683 12.047 1.234 1.00 . A A . 98 GLY N 1 1
5 5846 1 1 41 GLY O O -11.656 11.462 4.228 1.00 . A A . 98 GLY O 1 1
5 5847 1 1 42 ASN C C -8.969 10.324 5.816 1.00 . A A . 99 ASN C 1 1
5 5848 1 1 42 ASN CA C -9.218 11.783 5.408 1.00 . A A . 99 ASN CA 1 1
5 5849 1 1 42 ASN CB C -10.393 12.331 6.226 1.00 . A A . 99 ASN CB 1 1
5 5850 1 1 42 ASN CG C -10.860 13.652 5.621 1.00 . A A . 99 ASN CG 1 1
5 5851 1 1 42 ASN H H -8.785 12.060 3.307 1.00 . A A . 99 ASN H 1 1
5 5852 1 1 42 ASN HA H -8.333 12.374 5.627 1.00 . A A . 99 ASN HA 1 1
5 5853 1 1 42 ASN HB2 H -11.205 11.619 6.221 1.00 . A A . 99 ASN HB2 1 1
5 5854 1 1 42 ASN HB3 H -10.073 12.498 7.243 1.00 . A A . 99 ASN HB3 1 1
5 5855 1 1 42 ASN HD21 H -9.039 14.168 5.027 1.00 . A A . 99 ASN HD21 1 1
5 5856 1 1 42 ASN HD22 H -10.267 15.286 4.675 1.00 . A A . 99 ASN HD22 1 1
5 5857 1 1 42 ASN N N -9.512 11.869 3.935 1.00 . A A . 99 ASN N 1 1
5 5858 1 1 42 ASN ND2 N -9.984 14.432 5.059 1.00 . A A . 99 ASN ND2 1 1
5 5859 1 1 42 ASN O O -8.760 10.028 6.976 1.00 . A A . 99 ASN O 1 1
5 5860 1 1 42 ASN OD1 O -12.029 13.975 5.660 1.00 . A A . 99 ASN OD1 1 1
5 5861 1 1 43 GLN C C -7.382 7.791 5.839 1.00 . A A . 100 GLN C 1 1
5 5862 1 1 43 GLN CA C -8.778 7.969 5.237 1.00 . A A . 100 GLN CA 1 1
5 5863 1 1 43 GLN CB C -8.887 7.097 3.983 1.00 . A A . 100 GLN CB 1 1
5 5864 1 1 43 GLN CD C -10.366 6.379 2.108 1.00 . A A . 100 GLN CD 1 1
5 5865 1 1 43 GLN CG C -10.291 7.212 3.389 1.00 . A A . 100 GLN CG 1 1
5 5866 1 1 43 GLN H H -9.182 9.660 3.952 1.00 . A A . 100 GLN H 1 1
5 5867 1 1 43 GLN HA H -9.521 7.656 5.956 1.00 . A A . 100 GLN HA 1 1
5 5868 1 1 43 GLN HB2 H -8.160 7.422 3.255 1.00 . A A . 100 GLN HB2 1 1
5 5869 1 1 43 GLN HB3 H -8.695 6.068 4.244 1.00 . A A . 100 GLN HB3 1 1
5 5870 1 1 43 GLN HE21 H -11.147 7.849 1.022 1.00 . A A . 100 GLN HE21 1 1
5 5871 1 1 43 GLN HE22 H -10.888 6.391 0.191 1.00 . A A . 100 GLN HE22 1 1
5 5872 1 1 43 GLN HG2 H -11.013 6.844 4.103 1.00 . A A . 100 GLN HG2 1 1
5 5873 1 1 43 GLN HG3 H -10.504 8.246 3.159 1.00 . A A . 100 GLN HG3 1 1
5 5874 1 1 43 GLN N N -9.002 9.407 4.882 1.00 . A A . 100 GLN N 1 1
5 5875 1 1 43 GLN NE2 N -10.841 6.918 1.017 1.00 . A A . 100 GLN NE2 1 1
5 5876 1 1 43 GLN O O -6.437 8.436 5.433 1.00 . A A . 100 GLN O 1 1
5 5877 1 1 43 GLN OE1 O -9.984 5.228 2.097 1.00 . A A . 100 GLN OE1 1 1
5 5878 1 1 44 SER C C -5.055 5.843 6.458 1.00 . A A . 101 SER C 1 1
5 5879 1 1 44 SER CA C -5.904 6.684 7.408 1.00 . A A . 101 SER CA 1 1
5 5880 1 1 44 SER CB C -6.056 5.945 8.740 1.00 . A A . 101 SER CB 1 1
5 5881 1 1 44 SER H H -8.017 6.391 7.100 1.00 . A A . 101 SER H 1 1
5 5882 1 1 44 SER HA H -5.420 7.635 7.573 1.00 . A A . 101 SER HA 1 1
5 5883 1 1 44 SER HB2 H -5.088 5.819 9.197 1.00 . A A . 101 SER HB2 1 1
5 5884 1 1 44 SER HB3 H -6.690 6.521 9.401 1.00 . A A . 101 SER HB3 1 1
5 5885 1 1 44 SER HG H -6.680 4.206 9.350 1.00 . A A . 101 SER HG 1 1
5 5886 1 1 44 SER N N -7.244 6.910 6.795 1.00 . A A . 101 SER N 1 1
5 5887 1 1 44 SER O O -5.539 5.316 5.476 1.00 . A A . 101 SER O 1 1
5 5888 1 1 44 SER OG O -6.629 4.664 8.507 1.00 . A A . 101 SER OG 1 1
5 5889 1 1 45 TYR C C -3.359 3.454 5.858 1.00 . A A . 102 TYR C 1 1
5 5890 1 1 45 TYR CA C -2.905 4.914 5.856 1.00 . A A . 102 TYR CA 1 1
5 5891 1 1 45 TYR CB C -1.468 5.004 6.369 1.00 . A A . 102 TYR CB 1 1
5 5892 1 1 45 TYR CD1 C -0.934 7.043 4.968 1.00 . A A . 102 TYR CD1 1 1
5 5893 1 1 45 TYR CD2 C -0.520 7.128 7.358 1.00 . A A . 102 TYR CD2 1 1
5 5894 1 1 45 TYR CE1 C -0.469 8.356 4.842 1.00 . A A . 102 TYR CE1 1 1
5 5895 1 1 45 TYR CE2 C -0.054 8.443 7.228 1.00 . A A . 102 TYR CE2 1 1
5 5896 1 1 45 TYR CG C -0.962 6.425 6.227 1.00 . A A . 102 TYR CG 1 1
5 5897 1 1 45 TYR CZ C -0.029 9.058 5.969 1.00 . A A . 102 TYR CZ 1 1
5 5898 1 1 45 TYR H H -3.422 6.153 7.537 1.00 . A A . 102 TYR H 1 1
5 5899 1 1 45 TYR HA H -2.955 5.301 4.852 1.00 . A A . 102 TYR HA 1 1
5 5900 1 1 45 TYR HB2 H -1.442 4.714 7.410 1.00 . A A . 102 TYR HB2 1 1
5 5901 1 1 45 TYR HB3 H -0.843 4.338 5.798 1.00 . A A . 102 TYR HB3 1 1
5 5902 1 1 45 TYR HD1 H -1.270 6.506 4.094 1.00 . A A . 102 TYR HD1 1 1
5 5903 1 1 45 TYR HD2 H -0.539 6.656 8.328 1.00 . A A . 102 TYR HD2 1 1
5 5904 1 1 45 TYR HE1 H -0.451 8.829 3.871 1.00 . A A . 102 TYR HE1 1 1
5 5905 1 1 45 TYR HE2 H 0.286 8.985 8.099 1.00 . A A . 102 TYR HE2 1 1
5 5906 1 1 45 TYR HH H 0.633 10.503 4.915 1.00 . A A . 102 TYR HH 1 1
5 5907 1 1 45 TYR N N -3.792 5.716 6.742 1.00 . A A . 102 TYR N 1 1
5 5908 1 1 45 TYR O O -3.307 2.779 4.854 1.00 . A A . 102 TYR O 1 1
5 5909 1 1 45 TYR OH O 0.428 10.352 5.841 1.00 . A A . 102 TYR OH 1 1
5 5910 1 1 46 ALA C C -5.235 1.264 5.893 1.00 . A A . 103 ALA C 1 1
5 5911 1 1 46 ALA CA C -4.261 1.543 7.040 1.00 . A A . 103 ALA CA 1 1
5 5912 1 1 46 ALA CB C -4.985 1.295 8.368 1.00 . A A . 103 ALA CB 1 1
5 5913 1 1 46 ALA H H -3.839 3.524 7.781 1.00 . A A . 103 ALA H 1 1
5 5914 1 1 46 ALA HA H -3.410 0.882 6.965 1.00 . A A . 103 ALA HA 1 1
5 5915 1 1 46 ALA HB1 H -5.924 1.832 8.370 1.00 . A A . 103 ALA HB1 1 1
5 5916 1 1 46 ALA HB2 H -5.177 0.236 8.480 1.00 . A A . 103 ALA HB2 1 1
5 5917 1 1 46 ALA HB3 H -4.375 1.640 9.187 1.00 . A A . 103 ALA HB3 1 1
5 5918 1 1 46 ALA N N -3.806 2.962 6.980 1.00 . A A . 103 ALA N 1 1
5 5919 1 1 46 ALA O O -5.056 0.344 5.120 1.00 . A A . 103 ALA O 1 1
5 5920 1 1 47 GLU C C -6.670 2.054 3.327 1.00 . A A . 104 GLU C 1 1
5 5921 1 1 47 GLU CA C -7.281 1.822 4.716 1.00 . A A . 104 GLU CA 1 1
5 5922 1 1 47 GLU CB C -8.443 2.795 4.933 1.00 . A A . 104 GLU CB 1 1
5 5923 1 1 47 GLU CD C -10.259 3.463 6.515 1.00 . A A . 104 GLU CD 1 1
5 5924 1 1 47 GLU CG C -9.191 2.412 6.212 1.00 . A A . 104 GLU CG 1 1
5 5925 1 1 47 GLU H H -6.405 2.768 6.437 1.00 . A A . 104 GLU H 1 1
5 5926 1 1 47 GLU HA H -7.653 0.810 4.776 1.00 . A A . 104 GLU HA 1 1
5 5927 1 1 47 GLU HB2 H -8.055 3.799 5.028 1.00 . A A . 104 GLU HB2 1 1
5 5928 1 1 47 GLU HB3 H -9.119 2.745 4.093 1.00 . A A . 104 GLU HB3 1 1
5 5929 1 1 47 GLU HG2 H -9.662 1.449 6.079 1.00 . A A . 104 GLU HG2 1 1
5 5930 1 1 47 GLU HG3 H -8.495 2.362 7.034 1.00 . A A . 104 GLU HG3 1 1
5 5931 1 1 47 GLU N N -6.274 2.041 5.792 1.00 . A A . 104 GLU N 1 1
5 5932 1 1 47 GLU O O -6.920 1.305 2.401 1.00 . A A . 104 GLU O 1 1
5 5933 1 1 47 GLU OE1 O -10.371 4.404 5.748 1.00 . A A . 104 GLU OE1 1 1
5 5934 1 1 47 GLU OE2 O -10.945 3.310 7.511 1.00 . A A . 104 GLU OE2 1 1
5 5935 1 1 48 LEU C C -4.452 2.149 1.366 1.00 . A A . 105 LEU C 1 1
5 5936 1 1 48 LEU CA C -5.287 3.350 1.819 1.00 . A A . 105 LEU CA 1 1
5 5937 1 1 48 LEU CB C -4.398 4.599 1.884 1.00 . A A . 105 LEU CB 1 1
5 5938 1 1 48 LEU CD1 C -4.437 7.019 2.542 1.00 . A A . 105 LEU CD1 1 1
5 5939 1 1 48 LEU CD2 C -5.798 6.239 0.592 1.00 . A A . 105 LEU CD2 1 1
5 5940 1 1 48 LEU CG C -5.272 5.859 1.985 1.00 . A A . 105 LEU CG 1 1
5 5941 1 1 48 LEU H H -5.699 3.687 3.911 1.00 . A A . 105 LEU H 1 1
5 5942 1 1 48 LEU HA H -6.082 3.512 1.106 1.00 . A A . 105 LEU HA 1 1
5 5943 1 1 48 LEU HB2 H -3.755 4.536 2.749 1.00 . A A . 105 LEU HB2 1 1
5 5944 1 1 48 LEU HB3 H -3.793 4.655 0.992 1.00 . A A . 105 LEU HB3 1 1
5 5945 1 1 48 LEU HD11 H -3.462 7.017 2.075 1.00 . A A . 105 LEU HD11 1 1
5 5946 1 1 48 LEU HD12 H -4.935 7.955 2.331 1.00 . A A . 105 LEU HD12 1 1
5 5947 1 1 48 LEU HD13 H -4.324 6.903 3.608 1.00 . A A . 105 LEU HD13 1 1
5 5948 1 1 48 LEU HD21 H -5.806 5.368 -0.047 1.00 . A A . 105 LEU HD21 1 1
5 5949 1 1 48 LEU HD22 H -6.800 6.627 0.682 1.00 . A A . 105 LEU HD22 1 1
5 5950 1 1 48 LEU HD23 H -5.158 6.993 0.155 1.00 . A A . 105 LEU HD23 1 1
5 5951 1 1 48 LEU HG H -6.103 5.668 2.647 1.00 . A A . 105 LEU HG 1 1
5 5952 1 1 48 LEU N N -5.885 3.083 3.162 1.00 . A A . 105 LEU N 1 1
5 5953 1 1 48 LEU O O -4.477 1.768 0.211 1.00 . A A . 105 LEU O 1 1
5 5954 1 1 49 ILE C C -3.795 -0.724 1.291 1.00 . A A . 106 ILE C 1 1
5 5955 1 1 49 ILE CA C -2.888 0.376 1.851 1.00 . A A . 106 ILE CA 1 1
5 5956 1 1 49 ILE CB C -2.138 -0.158 3.076 1.00 . A A . 106 ILE CB 1 1
5 5957 1 1 49 ILE CD1 C -0.748 0.584 5.043 1.00 . A A . 106 ILE CD1 1 1
5 5958 1 1 49 ILE CG1 C -1.200 0.928 3.616 1.00 . A A . 106 ILE CG1 1 1
5 5959 1 1 49 ILE CG2 C -1.314 -1.384 2.681 1.00 . A A . 106 ILE CG2 1 1
5 5960 1 1 49 ILE H H -3.705 1.862 3.181 1.00 . A A . 106 ILE H 1 1
5 5961 1 1 49 ILE HA H -2.178 0.679 1.095 1.00 . A A . 106 ILE HA 1 1
5 5962 1 1 49 ILE HB H -2.853 -0.433 3.837 1.00 . A A . 106 ILE HB 1 1
5 5963 1 1 49 ILE HD11 H -1.456 -0.091 5.503 1.00 . A A . 106 ILE HD11 1 1
5 5964 1 1 49 ILE HD12 H 0.224 0.116 5.008 1.00 . A A . 106 ILE HD12 1 1
5 5965 1 1 49 ILE HD13 H -0.686 1.490 5.626 1.00 . A A . 106 ILE HD13 1 1
5 5966 1 1 49 ILE HG12 H -0.333 0.998 2.975 1.00 . A A . 106 ILE HG12 1 1
5 5967 1 1 49 ILE HG13 H -1.714 1.875 3.622 1.00 . A A . 106 ILE HG13 1 1
5 5968 1 1 49 ILE HG21 H -0.730 -1.155 1.802 1.00 . A A . 106 ILE HG21 1 1
5 5969 1 1 49 ILE HG22 H -0.655 -1.650 3.492 1.00 . A A . 106 ILE HG22 1 1
5 5970 1 1 49 ILE HG23 H -1.976 -2.211 2.470 1.00 . A A . 106 ILE HG23 1 1
5 5971 1 1 49 ILE N N -3.715 1.547 2.253 1.00 . A A . 106 ILE N 1 1
5 5972 1 1 49 ILE O O -3.493 -1.341 0.288 1.00 . A A . 106 ILE O 1 1
5 5973 1 1 50 SER C C -6.248 -1.764 0.018 1.00 . A A . 107 SER C 1 1
5 5974 1 1 50 SER CA C -5.817 -2.049 1.454 1.00 . A A . 107 SER CA 1 1
5 5975 1 1 50 SER CB C -7.051 -2.107 2.349 1.00 . A A . 107 SER CB 1 1
5 5976 1 1 50 SER H H -5.119 -0.476 2.750 1.00 . A A . 107 SER H 1 1
5 5977 1 1 50 SER HA H -5.306 -2.996 1.487 1.00 . A A . 107 SER HA 1 1
5 5978 1 1 50 SER HB2 H -7.442 -3.110 2.364 1.00 . A A . 107 SER HB2 1 1
5 5979 1 1 50 SER HB3 H -6.778 -1.814 3.353 1.00 . A A . 107 SER HB3 1 1
5 5980 1 1 50 SER HG H -8.307 -1.548 0.971 1.00 . A A . 107 SER HG 1 1
5 5981 1 1 50 SER N N -4.898 -0.981 1.938 1.00 . A A . 107 SER N 1 1
5 5982 1 1 50 SER O O -6.269 -2.648 -0.817 1.00 . A A . 107 SER O 1 1
5 5983 1 1 50 SER OG O -8.042 -1.226 1.837 1.00 . A A . 107 SER OG 1 1
5 5984 1 1 51 GLN C C -5.867 -0.627 -2.614 1.00 . A A . 108 GLN C 1 1
5 5985 1 1 51 GLN CA C -7.007 -0.234 -1.678 1.00 . A A . 108 GLN CA 1 1
5 5986 1 1 51 GLN CB C -7.304 1.264 -1.818 1.00 . A A . 108 GLN CB 1 1
5 5987 1 1 51 GLN CD C -8.780 3.134 -1.055 1.00 . A A . 108 GLN CD 1 1
5 5988 1 1 51 GLN CG C -8.462 1.646 -0.893 1.00 . A A . 108 GLN CG 1 1
5 5989 1 1 51 GLN H H -6.564 0.163 0.394 1.00 . A A . 108 GLN H 1 1
5 5990 1 1 51 GLN HA H -7.890 -0.806 -1.925 1.00 . A A . 108 GLN HA 1 1
5 5991 1 1 51 GLN HB2 H -6.426 1.835 -1.552 1.00 . A A . 108 GLN HB2 1 1
5 5992 1 1 51 GLN HB3 H -7.579 1.482 -2.841 1.00 . A A . 108 GLN HB3 1 1
5 5993 1 1 51 GLN HE21 H -10.709 2.831 -1.423 1.00 . A A . 108 GLN HE21 1 1
5 5994 1 1 51 GLN HE22 H -10.216 4.454 -1.432 1.00 . A A . 108 GLN HE22 1 1
5 5995 1 1 51 GLN HG2 H -9.333 1.060 -1.148 1.00 . A A . 108 GLN HG2 1 1
5 5996 1 1 51 GLN HG3 H -8.182 1.449 0.131 1.00 . A A . 108 GLN HG3 1 1
5 5997 1 1 51 GLN N N -6.588 -0.542 -0.286 1.00 . A A . 108 GLN N 1 1
5 5998 1 1 51 GLN NE2 N -10.004 3.504 -1.326 1.00 . A A . 108 GLN NE2 1 1
5 5999 1 1 51 GLN O O -6.086 -1.094 -3.711 1.00 . A A . 108 GLN O 1 1
5 6000 1 1 51 GLN OE1 O -7.908 3.970 -0.933 1.00 . A A . 108 GLN OE1 1 1
5 6001 1 1 52 ALA C C -3.548 -2.327 -3.355 1.00 . A A . 109 ALA C 1 1
5 6002 1 1 52 ALA CA C -3.477 -0.835 -3.014 1.00 . A A . 109 ALA CA 1 1
5 6003 1 1 52 ALA CB C -2.187 -0.544 -2.239 1.00 . A A . 109 ALA CB 1 1
5 6004 1 1 52 ALA H H -4.501 -0.093 -1.273 1.00 . A A . 109 ALA H 1 1
5 6005 1 1 52 ALA HA H -3.488 -0.255 -3.925 1.00 . A A . 109 ALA HA 1 1
5 6006 1 1 52 ALA HB1 H -1.995 -1.348 -1.544 1.00 . A A . 109 ALA HB1 1 1
5 6007 1 1 52 ALA HB2 H -1.362 -0.458 -2.930 1.00 . A A . 109 ALA HB2 1 1
5 6008 1 1 52 ALA HB3 H -2.298 0.383 -1.694 1.00 . A A . 109 ALA HB3 1 1
5 6009 1 1 52 ALA N N -4.647 -0.458 -2.171 1.00 . A A . 109 ALA N 1 1
5 6010 1 1 52 ALA O O -3.381 -2.724 -4.492 1.00 . A A . 109 ALA O 1 1
5 6011 1 1 53 ILE C C -5.074 -4.883 -3.566 1.00 . A A . 110 ILE C 1 1
5 6012 1 1 53 ILE CA C -3.883 -4.620 -2.643 1.00 . A A . 110 ILE CA 1 1
5 6013 1 1 53 ILE CB C -4.087 -5.353 -1.307 1.00 . A A . 110 ILE CB 1 1
5 6014 1 1 53 ILE CD1 C -1.642 -4.946 -0.864 1.00 . A A . 110 ILE CD1 1 1
5 6015 1 1 53 ILE CG1 C -3.055 -4.864 -0.280 1.00 . A A . 110 ILE CG1 1 1
5 6016 1 1 53 ILE CG2 C -3.932 -6.866 -1.500 1.00 . A A . 110 ILE CG2 1 1
5 6017 1 1 53 ILE H H -3.931 -2.814 -1.470 1.00 . A A . 110 ILE H 1 1
5 6018 1 1 53 ILE HA H -2.976 -4.963 -3.116 1.00 . A A . 110 ILE HA 1 1
5 6019 1 1 53 ILE HB H -5.081 -5.144 -0.939 1.00 . A A . 110 ILE HB 1 1
5 6020 1 1 53 ILE HD11 H -1.463 -5.943 -1.238 1.00 . A A . 110 ILE HD11 1 1
5 6021 1 1 53 ILE HD12 H -1.541 -4.234 -1.668 1.00 . A A . 110 ILE HD12 1 1
5 6022 1 1 53 ILE HD13 H -0.921 -4.717 -0.093 1.00 . A A . 110 ILE HD13 1 1
5 6023 1 1 53 ILE HG12 H -3.272 -3.840 -0.012 1.00 . A A . 110 ILE HG12 1 1
5 6024 1 1 53 ILE HG13 H -3.112 -5.483 0.603 1.00 . A A . 110 ILE HG13 1 1
5 6025 1 1 53 ILE HG21 H -3.116 -7.063 -2.178 1.00 . A A . 110 ILE HG21 1 1
5 6026 1 1 53 ILE HG22 H -3.727 -7.331 -0.545 1.00 . A A . 110 ILE HG22 1 1
5 6027 1 1 53 ILE HG23 H -4.845 -7.272 -1.908 1.00 . A A . 110 ILE HG23 1 1
5 6028 1 1 53 ILE N N -3.798 -3.155 -2.379 1.00 . A A . 110 ILE N 1 1
5 6029 1 1 53 ILE O O -4.953 -5.532 -4.587 1.00 . A A . 110 ILE O 1 1
5 6030 1 1 54 GLU C C -7.262 -3.873 -5.408 1.00 . A A . 111 GLU C 1 1
5 6031 1 1 54 GLU CA C -7.429 -4.588 -4.063 1.00 . A A . 111 GLU CA 1 1
5 6032 1 1 54 GLU CB C -8.666 -4.046 -3.346 1.00 . A A . 111 GLU CB 1 1
5 6033 1 1 54 GLU CD C -10.287 -4.639 -1.535 1.00 . A A . 111 GLU CD 1 1
5 6034 1 1 54 GLU CG C -8.839 -4.778 -2.013 1.00 . A A . 111 GLU CG 1 1
5 6035 1 1 54 GLU H H -6.294 -3.856 -2.387 1.00 . A A . 111 GLU H 1 1
5 6036 1 1 54 GLU HA H -7.559 -5.647 -4.239 1.00 . A A . 111 GLU HA 1 1
5 6037 1 1 54 GLU HB2 H -8.548 -2.987 -3.168 1.00 . A A . 111 GLU HB2 1 1
5 6038 1 1 54 GLU HB3 H -9.535 -4.214 -3.961 1.00 . A A . 111 GLU HB3 1 1
5 6039 1 1 54 GLU HG2 H -8.601 -5.825 -2.141 1.00 . A A . 111 GLU HG2 1 1
5 6040 1 1 54 GLU HG3 H -8.178 -4.346 -1.278 1.00 . A A . 111 GLU HG3 1 1
5 6041 1 1 54 GLU N N -6.224 -4.379 -3.214 1.00 . A A . 111 GLU N 1 1
5 6042 1 1 54 GLU O O -8.008 -4.111 -6.337 1.00 . A A . 111 GLU O 1 1
5 6043 1 1 54 GLU OE1 O -11.169 -4.605 -2.378 1.00 . A A . 111 GLU OE1 1 1
5 6044 1 1 54 GLU OE2 O -10.488 -4.570 -0.335 1.00 . A A . 111 GLU OE2 1 1
5 6045 1 1 55 SER C C -5.547 -3.274 -7.838 1.00 . A A . 112 SER C 1 1
5 6046 1 1 55 SER CA C -6.114 -2.287 -6.829 1.00 . A A . 112 SER CA 1 1
5 6047 1 1 55 SER CB C -5.143 -1.116 -6.667 1.00 . A A . 112 SER CB 1 1
5 6048 1 1 55 SER H H -5.699 -2.810 -4.774 1.00 . A A . 112 SER H 1 1
5 6049 1 1 55 SER HA H -7.070 -1.922 -7.177 1.00 . A A . 112 SER HA 1 1
5 6050 1 1 55 SER HB2 H -5.288 -0.414 -7.471 1.00 . A A . 112 SER HB2 1 1
5 6051 1 1 55 SER HB3 H -5.327 -0.622 -5.725 1.00 . A A . 112 SER HB3 1 1
5 6052 1 1 55 SER HG H -3.338 -1.249 -5.952 1.00 . A A . 112 SER HG 1 1
5 6053 1 1 55 SER N N -6.296 -2.998 -5.529 1.00 . A A . 112 SER N 1 1
5 6054 1 1 55 SER O O -5.933 -3.298 -8.989 1.00 . A A . 112 SER O 1 1
5 6055 1 1 55 SER OG O -3.809 -1.604 -6.709 1.00 . A A . 112 SER OG 1 1
5 6056 1 1 56 ALA C C -5.172 -6.133 -8.658 1.00 . A A . 113 ALA C 1 1
5 6057 1 1 56 ALA CA C -4.073 -5.118 -8.332 1.00 . A A . 113 ALA CA 1 1
5 6058 1 1 56 ALA CB C -2.890 -5.813 -7.650 1.00 . A A . 113 ALA CB 1 1
5 6059 1 1 56 ALA H H -4.363 -4.086 -6.470 1.00 . A A . 113 ALA H 1 1
5 6060 1 1 56 ALA HA H -3.742 -4.632 -9.238 1.00 . A A . 113 ALA HA 1 1
5 6061 1 1 56 ALA HB1 H -1.978 -5.282 -7.883 1.00 . A A . 113 ALA HB1 1 1
5 6062 1 1 56 ALA HB2 H -3.041 -5.809 -6.581 1.00 . A A . 113 ALA HB2 1 1
5 6063 1 1 56 ALA HB3 H -2.813 -6.833 -7.995 1.00 . A A . 113 ALA HB3 1 1
5 6064 1 1 56 ALA N N -4.647 -4.110 -7.409 1.00 . A A . 113 ALA N 1 1
5 6065 1 1 56 ALA O O -6.134 -6.266 -7.929 1.00 . A A . 113 ALA O 1 1
5 6066 1 1 57 PRO C C -6.106 -9.062 -9.252 1.00 . A A . 114 PRO C 1 1
5 6067 1 1 57 PRO CA C -6.063 -7.839 -10.177 1.00 . A A . 114 PRO CA 1 1
5 6068 1 1 57 PRO CB C -5.600 -8.244 -11.579 1.00 . A A . 114 PRO CB 1 1
5 6069 1 1 57 PRO CD C -3.920 -6.750 -10.695 1.00 . A A . 114 PRO CD 1 1
5 6070 1 1 57 PRO CG C -4.134 -7.966 -11.596 1.00 . A A . 114 PRO CG 1 1
5 6071 1 1 57 PRO HA H -7.037 -7.383 -10.236 1.00 . A A . 114 PRO HA 1 1
5 6072 1 1 57 PRO HB2 H -5.791 -9.295 -11.751 1.00 . A A . 114 PRO HB2 1 1
5 6073 1 1 57 PRO HB3 H -6.097 -7.643 -12.326 1.00 . A A . 114 PRO HB3 1 1
5 6074 1 1 57 PRO HD2 H -2.974 -6.826 -10.179 1.00 . A A . 114 PRO HD2 1 1
5 6075 1 1 57 PRO HD3 H -3.975 -5.837 -11.265 1.00 . A A . 114 PRO HD3 1 1
5 6076 1 1 57 PRO HG2 H -3.593 -8.820 -11.207 1.00 . A A . 114 PRO HG2 1 1
5 6077 1 1 57 PRO HG3 H -3.803 -7.741 -12.598 1.00 . A A . 114 PRO HG3 1 1
5 6078 1 1 57 PRO N N -5.044 -6.833 -9.749 1.00 . A A . 114 PRO N 1 1
5 6079 1 1 57 PRO O O -7.102 -9.340 -8.614 1.00 . A A . 114 PRO O 1 1
5 6080 1 1 58 GLU C C -5.154 -10.612 -6.850 1.00 . A A . 115 GLU C 1 1
5 6081 1 1 58 GLU CA C -4.996 -11.007 -8.320 1.00 . A A . 115 GLU CA 1 1
5 6082 1 1 58 GLU CB C -3.658 -11.722 -8.514 1.00 . A A . 115 GLU CB 1 1
5 6083 1 1 58 GLU CD C -2.300 -13.105 -10.085 1.00 . A A . 115 GLU CD 1 1
5 6084 1 1 58 GLU CG C -3.614 -12.345 -9.908 1.00 . A A . 115 GLU CG 1 1
5 6085 1 1 58 GLU H H -4.244 -9.553 -9.718 1.00 . A A . 115 GLU H 1 1
5 6086 1 1 58 GLU HA H -5.799 -11.672 -8.599 1.00 . A A . 115 GLU HA 1 1
5 6087 1 1 58 GLU HB2 H -2.853 -11.008 -8.414 1.00 . A A . 115 GLU HB2 1 1
5 6088 1 1 58 GLU HB3 H -3.546 -12.496 -7.770 1.00 . A A . 115 GLU HB3 1 1
5 6089 1 1 58 GLU HG2 H -4.445 -13.028 -10.021 1.00 . A A . 115 GLU HG2 1 1
5 6090 1 1 58 GLU HG3 H -3.682 -11.567 -10.652 1.00 . A A . 115 GLU HG3 1 1
5 6091 1 1 58 GLU N N -5.031 -9.795 -9.187 1.00 . A A . 115 GLU N 1 1
5 6092 1 1 58 GLU O O -5.291 -11.458 -5.991 1.00 . A A . 115 GLU O 1 1
5 6093 1 1 58 GLU OE1 O -1.997 -13.929 -9.237 1.00 . A A . 115 GLU OE1 1 1
5 6094 1 1 58 GLU OE2 O -1.620 -12.853 -11.064 1.00 . A A . 115 GLU OE2 1 1
5 6095 1 1 59 LYS C C -4.028 -9.387 -4.356 1.00 . A A . 116 LYS C 1 1
5 6096 1 1 59 LYS CA C -5.255 -8.903 -5.130 1.00 . A A . 116 LYS CA 1 1
5 6097 1 1 59 LYS CB C -6.525 -9.496 -4.503 1.00 . A A . 116 LYS CB 1 1
5 6098 1 1 59 LYS CD C -9.021 -9.481 -4.580 1.00 . A A . 116 LYS CD 1 1
5 6099 1 1 59 LYS CE C -10.251 -8.974 -5.338 1.00 . A A . 116 LYS CE 1 1
5 6100 1 1 59 LYS CG C -7.744 -9.105 -5.340 1.00 . A A . 116 LYS CG 1 1
5 6101 1 1 59 LYS H H -4.997 -8.674 -7.261 1.00 . A A . 116 LYS H 1 1
5 6102 1 1 59 LYS HA H -5.303 -7.824 -5.090 1.00 . A A . 116 LYS HA 1 1
5 6103 1 1 59 LYS HB2 H -6.447 -10.571 -4.460 1.00 . A A . 116 LYS HB2 1 1
5 6104 1 1 59 LYS HB3 H -6.645 -9.108 -3.501 1.00 . A A . 116 LYS HB3 1 1
5 6105 1 1 59 LYS HD2 H -9.077 -10.556 -4.484 1.00 . A A . 116 LYS HD2 1 1
5 6106 1 1 59 LYS HD3 H -8.998 -9.035 -3.597 1.00 . A A . 116 LYS HD3 1 1
5 6107 1 1 59 LYS HE2 H -10.315 -9.468 -6.295 1.00 . A A . 116 LYS HE2 1 1
5 6108 1 1 59 LYS HE3 H -11.139 -9.190 -4.761 1.00 . A A . 116 LYS HE3 1 1
5 6109 1 1 59 LYS HG2 H -7.727 -8.040 -5.522 1.00 . A A . 116 LYS HG2 1 1
5 6110 1 1 59 LYS HG3 H -7.718 -9.632 -6.281 1.00 . A A . 116 LYS HG3 1 1
5 6111 1 1 59 LYS HZ1 H -9.183 -7.187 -5.282 1.00 . A A . 116 LYS HZ1 1 1
5 6112 1 1 59 LYS HZ2 H -10.319 -7.278 -6.541 1.00 . A A . 116 LYS HZ2 1 1
5 6113 1 1 59 LYS HZ3 H -10.836 -7.015 -4.945 1.00 . A A . 116 LYS HZ3 1 1
5 6114 1 1 59 LYS N N -5.122 -9.341 -6.552 1.00 . A A . 116 LYS N 1 1
5 6115 1 1 59 LYS NZ N -10.138 -7.502 -5.543 1.00 . A A . 116 LYS NZ 1 1
5 6116 1 1 59 LYS O O -4.135 -10.090 -3.372 1.00 . A A . 116 LYS O 1 1
5 6117 1 1 60 ARG C C -0.473 -8.499 -4.494 1.00 . A A . 117 ARG C 1 1
5 6118 1 1 60 ARG CA C -1.603 -9.467 -4.131 1.00 . A A . 117 ARG CA 1 1
5 6119 1 1 60 ARG CB C -1.217 -10.857 -4.650 1.00 . A A . 117 ARG CB 1 1
5 6120 1 1 60 ARG CD C -1.759 -13.287 -4.635 1.00 . A A . 117 ARG CD 1 1
5 6121 1 1 60 ARG CG C -2.278 -11.893 -4.274 1.00 . A A . 117 ARG CG 1 1
5 6122 1 1 60 ARG CZ C -2.731 -15.470 -5.026 1.00 . A A . 117 ARG CZ 1 1
5 6123 1 1 60 ARG H H -2.801 -8.465 -5.614 1.00 . A A . 117 ARG H 1 1
5 6124 1 1 60 ARG HA H -1.745 -9.497 -3.057 1.00 . A A . 117 ARG HA 1 1
5 6125 1 1 60 ARG HB2 H -1.126 -10.819 -5.726 1.00 . A A . 117 ARG HB2 1 1
5 6126 1 1 60 ARG HB3 H -0.268 -11.148 -4.223 1.00 . A A . 117 ARG HB3 1 1
5 6127 1 1 60 ARG HD2 H -1.415 -13.285 -5.660 1.00 . A A . 117 ARG HD2 1 1
5 6128 1 1 60 ARG HD3 H -0.938 -13.546 -3.982 1.00 . A A . 117 ARG HD3 1 1
5 6129 1 1 60 ARG HE H -3.650 -14.068 -3.957 1.00 . A A . 117 ARG HE 1 1
5 6130 1 1 60 ARG HG2 H -2.476 -11.841 -3.213 1.00 . A A . 117 ARG HG2 1 1
5 6131 1 1 60 ARG HG3 H -3.186 -11.699 -4.822 1.00 . A A . 117 ARG HG3 1 1
5 6132 1 1 60 ARG HH11 H -0.964 -15.064 -5.873 1.00 . A A . 117 ARG HH11 1 1
5 6133 1 1 60 ARG HH12 H -1.584 -16.655 -6.159 1.00 . A A . 117 ARG HH12 1 1
5 6134 1 1 60 ARG HH21 H -4.478 -16.148 -4.317 1.00 . A A . 117 ARG HH21 1 1
5 6135 1 1 60 ARG HH22 H -3.572 -17.271 -5.281 1.00 . A A . 117 ARG HH22 1 1
5 6136 1 1 60 ARG N N -2.856 -9.024 -4.811 1.00 . A A . 117 ARG N 1 1
5 6137 1 1 60 ARG NE N -2.851 -14.289 -4.481 1.00 . A A . 117 ARG NE 1 1
5 6138 1 1 60 ARG NH1 N -1.678 -15.752 -5.742 1.00 . A A . 117 ARG NH1 1 1
5 6139 1 1 60 ARG NH2 N -3.667 -16.366 -4.862 1.00 . A A . 117 ARG NH2 1 1
5 6140 1 1 60 ARG O O -0.228 -8.248 -5.657 1.00 . A A . 117 ARG O 1 1
5 6141 1 1 61 LEU C C 2.440 -7.105 -2.795 1.00 . A A . 118 LEU C 1 1
5 6142 1 1 61 LEU CA C 1.340 -7.013 -3.858 1.00 . A A . 118 LEU CA 1 1
5 6143 1 1 61 LEU CB C 0.813 -5.570 -3.901 1.00 . A A . 118 LEU CB 1 1
5 6144 1 1 61 LEU CD1 C -0.538 -3.883 -5.140 1.00 . A A . 118 LEU CD1 1 1
5 6145 1 1 61 LEU CD2 C 0.759 -5.583 -6.425 1.00 . A A . 118 LEU CD2 1 1
5 6146 1 1 61 LEU CG C -0.056 -5.336 -5.146 1.00 . A A . 118 LEU CG 1 1
5 6147 1 1 61 LEU H H 0.023 -8.175 -2.587 1.00 . A A . 118 LEU H 1 1
5 6148 1 1 61 LEU HA H 1.760 -7.272 -4.817 1.00 . A A . 118 LEU HA 1 1
5 6149 1 1 61 LEU HB2 H 0.223 -5.378 -3.017 1.00 . A A . 118 LEU HB2 1 1
5 6150 1 1 61 LEU HB3 H 1.646 -4.887 -3.920 1.00 . A A . 118 LEU HB3 1 1
5 6151 1 1 61 LEU HD11 H 0.316 -3.222 -5.073 1.00 . A A . 118 LEU HD11 1 1
5 6152 1 1 61 LEU HD12 H -1.081 -3.678 -6.052 1.00 . A A . 118 LEU HD12 1 1
5 6153 1 1 61 LEU HD13 H -1.186 -3.722 -4.293 1.00 . A A . 118 LEU HD13 1 1
5 6154 1 1 61 LEU HD21 H 1.780 -5.268 -6.273 1.00 . A A . 118 LEU HD21 1 1
5 6155 1 1 61 LEU HD22 H 0.741 -6.631 -6.671 1.00 . A A . 118 LEU HD22 1 1
5 6156 1 1 61 LEU HD23 H 0.328 -5.019 -7.240 1.00 . A A . 118 LEU HD23 1 1
5 6157 1 1 61 LEU HG H -0.908 -6.000 -5.121 1.00 . A A . 118 LEU HG 1 1
5 6158 1 1 61 LEU N N 0.225 -7.958 -3.526 1.00 . A A . 118 LEU N 1 1
5 6159 1 1 61 LEU O O 2.181 -7.366 -1.638 1.00 . A A . 118 LEU O 1 1
5 6160 1 1 62 THR C C 4.945 -5.551 -1.552 1.00 . A A . 119 THR C 1 1
5 6161 1 1 62 THR CA C 4.786 -6.933 -2.189 1.00 . A A . 119 THR CA 1 1
5 6162 1 1 62 THR CB C 6.090 -7.328 -2.888 1.00 . A A . 119 THR CB 1 1
5 6163 1 1 62 THR CG2 C 5.890 -8.643 -3.641 1.00 . A A . 119 THR CG2 1 1
5 6164 1 1 62 THR H H 3.857 -6.652 -4.118 1.00 . A A . 119 THR H 1 1
5 6165 1 1 62 THR HA H 4.553 -7.659 -1.424 1.00 . A A . 119 THR HA 1 1
5 6166 1 1 62 THR HB H 6.862 -7.456 -2.150 1.00 . A A . 119 THR HB 1 1
5 6167 1 1 62 THR HG1 H 7.104 -6.677 -4.412 1.00 . A A . 119 THR HG1 1 1
5 6168 1 1 62 THR HG21 H 5.453 -9.374 -2.977 1.00 . A A . 119 THR HG21 1 1
5 6169 1 1 62 THR HG22 H 5.233 -8.480 -4.484 1.00 . A A . 119 THR HG22 1 1
5 6170 1 1 62 THR HG23 H 6.844 -9.003 -3.993 1.00 . A A . 119 THR HG23 1 1
5 6171 1 1 62 THR N N 3.671 -6.876 -3.180 1.00 . A A . 119 THR N 1 1
5 6172 1 1 62 THR O O 4.299 -4.604 -1.954 1.00 . A A . 119 THR O 1 1
5 6173 1 1 62 THR OG1 O 6.471 -6.306 -3.796 1.00 . A A . 119 THR OG1 1 1
5 6174 1 1 63 LEU C C 6.393 -3.051 -0.972 1.00 . A A . 120 LEU C 1 1
5 6175 1 1 63 LEU CA C 5.948 -4.079 0.077 1.00 . A A . 120 LEU CA 1 1
5 6176 1 1 63 LEU CB C 7.002 -4.152 1.192 1.00 . A A . 120 LEU CB 1 1
5 6177 1 1 63 LEU CD1 C 5.909 -2.630 2.871 1.00 . A A . 120 LEU CD1 1 1
5 6178 1 1 63 LEU CD2 C 8.400 -2.696 2.695 1.00 . A A . 120 LEU CD2 1 1
5 6179 1 1 63 LEU CG C 7.089 -2.793 1.908 1.00 . A A . 120 LEU CG 1 1
5 6180 1 1 63 LEU H H 6.299 -6.185 -0.239 1.00 . A A . 120 LEU H 1 1
5 6181 1 1 63 LEU HA H 5.004 -3.771 0.500 1.00 . A A . 120 LEU HA 1 1
5 6182 1 1 63 LEU HB2 H 6.725 -4.920 1.898 1.00 . A A . 120 LEU HB2 1 1
5 6183 1 1 63 LEU HB3 H 7.961 -4.392 0.759 1.00 . A A . 120 LEU HB3 1 1
5 6184 1 1 63 LEU HD11 H 5.762 -3.547 3.421 1.00 . A A . 120 LEU HD11 1 1
5 6185 1 1 63 LEU HD12 H 6.122 -1.829 3.564 1.00 . A A . 120 LEU HD12 1 1
5 6186 1 1 63 LEU HD13 H 5.016 -2.394 2.314 1.00 . A A . 120 LEU HD13 1 1
5 6187 1 1 63 LEU HD21 H 9.209 -3.105 2.107 1.00 . A A . 120 LEU HD21 1 1
5 6188 1 1 63 LEU HD22 H 8.605 -1.660 2.918 1.00 . A A . 120 LEU HD22 1 1
5 6189 1 1 63 LEU HD23 H 8.310 -3.251 3.617 1.00 . A A . 120 LEU HD23 1 1
5 6190 1 1 63 LEU HG H 7.055 -2.001 1.172 1.00 . A A . 120 LEU HG 1 1
5 6191 1 1 63 LEU N N 5.786 -5.415 -0.562 1.00 . A A . 120 LEU N 1 1
5 6192 1 1 63 LEU O O 5.873 -1.956 -1.040 1.00 . A A . 120 LEU O 1 1
5 6193 1 1 64 ALA C C 6.687 -1.987 -3.734 1.00 . A A . 121 ALA C 1 1
5 6194 1 1 64 ALA CA C 7.836 -2.411 -2.811 1.00 . A A . 121 ALA CA 1 1
5 6195 1 1 64 ALA CB C 8.946 -3.042 -3.650 1.00 . A A . 121 ALA CB 1 1
5 6196 1 1 64 ALA H H 7.776 -4.269 -1.713 1.00 . A A . 121 ALA H 1 1
5 6197 1 1 64 ALA HA H 8.224 -1.536 -2.312 1.00 . A A . 121 ALA HA 1 1
5 6198 1 1 64 ALA HB1 H 9.799 -3.249 -3.022 1.00 . A A . 121 ALA HB1 1 1
5 6199 1 1 64 ALA HB2 H 8.591 -3.964 -4.087 1.00 . A A . 121 ALA HB2 1 1
5 6200 1 1 64 ALA HB3 H 9.235 -2.358 -4.436 1.00 . A A . 121 ALA HB3 1 1
5 6201 1 1 64 ALA N N 7.358 -3.385 -1.784 1.00 . A A . 121 ALA N 1 1
5 6202 1 1 64 ALA O O 6.580 -0.837 -4.109 1.00 . A A . 121 ALA O 1 1
5 6203 1 1 65 GLN C C 3.804 -1.517 -4.330 1.00 . A A . 122 GLN C 1 1
5 6204 1 1 65 GLN CA C 4.717 -2.525 -5.028 1.00 . A A . 122 GLN CA 1 1
5 6205 1 1 65 GLN CB C 3.906 -3.777 -5.366 1.00 . A A . 122 GLN CB 1 1
5 6206 1 1 65 GLN CD C 5.318 -4.271 -7.384 1.00 . A A . 122 GLN CD 1 1
5 6207 1 1 65 GLN CG C 4.790 -4.820 -6.060 1.00 . A A . 122 GLN CG 1 1
5 6208 1 1 65 GLN H H 5.934 -3.825 -3.817 1.00 . A A . 122 GLN H 1 1
5 6209 1 1 65 GLN HA H 5.114 -2.091 -5.935 1.00 . A A . 122 GLN HA 1 1
5 6210 1 1 65 GLN HB2 H 3.517 -4.198 -4.454 1.00 . A A . 122 GLN HB2 1 1
5 6211 1 1 65 GLN HB3 H 3.089 -3.513 -6.016 1.00 . A A . 122 GLN HB3 1 1
5 6212 1 1 65 GLN HE21 H 6.992 -5.334 -7.308 1.00 . A A . 122 GLN HE21 1 1
5 6213 1 1 65 GLN HE22 H 6.822 -4.340 -8.674 1.00 . A A . 122 GLN HE22 1 1
5 6214 1 1 65 GLN HG2 H 5.620 -5.066 -5.420 1.00 . A A . 122 GLN HG2 1 1
5 6215 1 1 65 GLN HG3 H 4.208 -5.710 -6.252 1.00 . A A . 122 GLN HG3 1 1
5 6216 1 1 65 GLN N N 5.835 -2.897 -4.118 1.00 . A A . 122 GLN N 1 1
5 6217 1 1 65 GLN NE2 N 6.474 -4.681 -7.825 1.00 . A A . 122 GLN NE2 1 1
5 6218 1 1 65 GLN O O 3.226 -0.648 -4.953 1.00 . A A . 122 GLN O 1 1
5 6219 1 1 65 GLN OE1 O 4.672 -3.466 -8.025 1.00 . A A . 122 GLN OE1 1 1
5 6220 1 1 66 ILE C C 3.295 0.743 -2.438 1.00 . A A . 123 ILE C 1 1
5 6221 1 1 66 ILE CA C 2.774 -0.688 -2.305 1.00 . A A . 123 ILE CA 1 1
5 6222 1 1 66 ILE CB C 2.744 -1.065 -0.821 1.00 . A A . 123 ILE CB 1 1
5 6223 1 1 66 ILE CD1 C 1.983 -2.778 0.840 1.00 . A A . 123 ILE CD1 1 1
5 6224 1 1 66 ILE CG1 C 1.940 -2.358 -0.633 1.00 . A A . 123 ILE CG1 1 1
5 6225 1 1 66 ILE CG2 C 2.100 0.067 -0.012 1.00 . A A . 123 ILE CG2 1 1
5 6226 1 1 66 ILE H H 4.128 -2.343 -2.556 1.00 . A A . 123 ILE H 1 1
5 6227 1 1 66 ILE HA H 1.775 -0.746 -2.709 1.00 . A A . 123 ILE HA 1 1
5 6228 1 1 66 ILE HB H 3.754 -1.218 -0.471 1.00 . A A . 123 ILE HB 1 1
5 6229 1 1 66 ILE HD11 H 2.957 -2.559 1.251 1.00 . A A . 123 ILE HD11 1 1
5 6230 1 1 66 ILE HD12 H 1.231 -2.232 1.390 1.00 . A A . 123 ILE HD12 1 1
5 6231 1 1 66 ILE HD13 H 1.790 -3.836 0.920 1.00 . A A . 123 ILE HD13 1 1
5 6232 1 1 66 ILE HG12 H 0.915 -2.191 -0.932 1.00 . A A . 123 ILE HG12 1 1
5 6233 1 1 66 ILE HG13 H 2.369 -3.140 -1.242 1.00 . A A . 123 ILE HG13 1 1
5 6234 1 1 66 ILE HG21 H 1.257 0.468 -0.555 1.00 . A A . 123 ILE HG21 1 1
5 6235 1 1 66 ILE HG22 H 1.765 -0.310 0.942 1.00 . A A . 123 ILE HG22 1 1
5 6236 1 1 66 ILE HG23 H 2.828 0.850 0.151 1.00 . A A . 123 ILE HG23 1 1
5 6237 1 1 66 ILE N N 3.661 -1.631 -3.040 1.00 . A A . 123 ILE N 1 1
5 6238 1 1 66 ILE O O 2.557 1.654 -2.760 1.00 . A A . 123 ILE O 1 1
5 6239 1 1 67 TYR C C 4.915 2.892 -3.674 1.00 . A A . 124 TYR C 1 1
5 6240 1 1 67 TYR CA C 5.102 2.339 -2.258 1.00 . A A . 124 TYR CA 1 1
5 6241 1 1 67 TYR CB C 6.588 2.314 -1.884 1.00 . A A . 124 TYR CB 1 1
5 6242 1 1 67 TYR CD1 C 6.573 3.440 0.368 1.00 . A A . 124 TYR CD1 1 1
5 6243 1 1 67 TYR CD2 C 6.956 1.048 0.269 1.00 . A A . 124 TYR CD2 1 1
5 6244 1 1 67 TYR CE1 C 6.675 3.398 1.763 1.00 . A A . 124 TYR CE1 1 1
5 6245 1 1 67 TYR CE2 C 7.059 1.007 1.664 1.00 . A A . 124 TYR CE2 1 1
5 6246 1 1 67 TYR CG C 6.713 2.266 -0.379 1.00 . A A . 124 TYR CG 1 1
5 6247 1 1 67 TYR CZ C 6.919 2.181 2.411 1.00 . A A . 124 TYR CZ 1 1
5 6248 1 1 67 TYR H H 5.129 0.215 -1.893 1.00 . A A . 124 TYR H 1 1
5 6249 1 1 67 TYR HA H 4.571 2.974 -1.564 1.00 . A A . 124 TYR HA 1 1
5 6250 1 1 67 TYR HB2 H 7.055 1.439 -2.313 1.00 . A A . 124 TYR HB2 1 1
5 6251 1 1 67 TYR HB3 H 7.071 3.204 -2.257 1.00 . A A . 124 TYR HB3 1 1
5 6252 1 1 67 TYR HD1 H 6.387 4.379 -0.134 1.00 . A A . 124 TYR HD1 1 1
5 6253 1 1 67 TYR HD2 H 7.064 0.143 -0.310 1.00 . A A . 124 TYR HD2 1 1
5 6254 1 1 67 TYR HE1 H 6.565 4.305 2.341 1.00 . A A . 124 TYR HE1 1 1
5 6255 1 1 67 TYR HE2 H 7.247 0.070 2.165 1.00 . A A . 124 TYR HE2 1 1
5 6256 1 1 67 TYR HH H 7.359 1.277 4.034 1.00 . A A . 124 TYR HH 1 1
5 6257 1 1 67 TYR N N 4.553 0.958 -2.169 1.00 . A A . 124 TYR N 1 1
5 6258 1 1 67 TYR O O 4.479 4.011 -3.855 1.00 . A A . 124 TYR O 1 1
5 6259 1 1 67 TYR OH O 7.019 2.139 3.786 1.00 . A A . 124 TYR OH 1 1
5 6260 1 1 68 GLU C C 3.595 2.974 -6.331 1.00 . A A . 125 GLU C 1 1
5 6261 1 1 68 GLU CA C 5.062 2.617 -6.076 1.00 . A A . 125 GLU CA 1 1
5 6262 1 1 68 GLU CB C 5.504 1.527 -7.056 1.00 . A A . 125 GLU CB 1 1
5 6263 1 1 68 GLU CD C 7.487 0.340 -8.010 1.00 . A A . 125 GLU CD 1 1
5 6264 1 1 68 GLU CG C 7.019 1.345 -6.957 1.00 . A A . 125 GLU CG 1 1
5 6265 1 1 68 GLU H H 5.577 1.220 -4.517 1.00 . A A . 125 GLU H 1 1
5 6266 1 1 68 GLU HA H 5.672 3.494 -6.223 1.00 . A A . 125 GLU HA 1 1
5 6267 1 1 68 GLU HB2 H 5.009 0.598 -6.809 1.00 . A A . 125 GLU HB2 1 1
5 6268 1 1 68 GLU HB3 H 5.243 1.819 -8.064 1.00 . A A . 125 GLU HB3 1 1
5 6269 1 1 68 GLU HG2 H 7.506 2.296 -7.123 1.00 . A A . 125 GLU HG2 1 1
5 6270 1 1 68 GLU HG3 H 7.273 0.978 -5.974 1.00 . A A . 125 GLU HG3 1 1
5 6271 1 1 68 GLU N N 5.232 2.123 -4.679 1.00 . A A . 125 GLU N 1 1
5 6272 1 1 68 GLU O O 3.285 3.910 -7.039 1.00 . A A . 125 GLU O 1 1
5 6273 1 1 68 GLU OE1 O 6.679 -0.477 -8.420 1.00 . A A . 125 GLU OE1 1 1
5 6274 1 1 68 GLU OE2 O 8.645 0.403 -8.388 1.00 . A A . 125 GLU OE2 1 1
5 6275 1 1 69 TRP C C 0.890 3.897 -5.468 1.00 . A A . 126 TRP C 1 1
5 6276 1 1 69 TRP CA C 1.242 2.498 -5.986 1.00 . A A . 126 TRP CA 1 1
5 6277 1 1 69 TRP CB C 0.428 1.434 -5.243 1.00 . A A . 126 TRP CB 1 1
5 6278 1 1 69 TRP CD1 C -1.783 1.441 -6.475 1.00 . A A . 126 TRP CD1 1 1
5 6279 1 1 69 TRP CD2 C -1.940 2.291 -4.400 1.00 . A A . 126 TRP CD2 1 1
5 6280 1 1 69 TRP CE2 C -3.236 2.353 -4.962 1.00 . A A . 126 TRP CE2 1 1
5 6281 1 1 69 TRP CE3 C -1.760 2.767 -3.092 1.00 . A A . 126 TRP CE3 1 1
5 6282 1 1 69 TRP CG C -1.035 1.711 -5.380 1.00 . A A . 126 TRP CG 1 1
5 6283 1 1 69 TRP CH2 C -4.120 3.340 -2.947 1.00 . A A . 126 TRP CH2 1 1
5 6284 1 1 69 TRP CZ2 C -4.316 2.869 -4.249 1.00 . A A . 126 TRP CZ2 1 1
5 6285 1 1 69 TRP CZ3 C -2.844 3.289 -2.369 1.00 . A A . 126 TRP CZ3 1 1
5 6286 1 1 69 TRP H H 2.963 1.467 -5.208 1.00 . A A . 126 TRP H 1 1
5 6287 1 1 69 TRP HA H 1.023 2.444 -7.041 1.00 . A A . 126 TRP HA 1 1
5 6288 1 1 69 TRP HB2 H 0.647 0.463 -5.661 1.00 . A A . 126 TRP HB2 1 1
5 6289 1 1 69 TRP HB3 H 0.698 1.443 -4.197 1.00 . A A . 126 TRP HB3 1 1
5 6290 1 1 69 TRP HD1 H -1.420 1.002 -7.390 1.00 . A A . 126 TRP HD1 1 1
5 6291 1 1 69 TRP HE1 H -3.834 1.734 -6.857 1.00 . A A . 126 TRP HE1 1 1
5 6292 1 1 69 TRP HE3 H -0.780 2.731 -2.642 1.00 . A A . 126 TRP HE3 1 1
5 6293 1 1 69 TRP HH2 H -4.951 3.741 -2.388 1.00 . A A . 126 TRP HH2 1 1
5 6294 1 1 69 TRP HZ2 H -5.296 2.904 -4.699 1.00 . A A . 126 TRP HZ2 1 1
5 6295 1 1 69 TRP HZ3 H -2.694 3.652 -1.366 1.00 . A A . 126 TRP HZ3 1 1
5 6296 1 1 69 TRP N N 2.690 2.222 -5.770 1.00 . A A . 126 TRP N 1 1
5 6297 1 1 69 TRP NE1 N -3.090 1.822 -6.226 1.00 . A A . 126 TRP NE1 1 1
5 6298 1 1 69 TRP O O 0.301 4.697 -6.165 1.00 . A A . 126 TRP O 1 1
5 6299 1 1 70 MET C C 1.584 6.629 -4.583 1.00 . A A . 127 MET C 1 1
5 6300 1 1 70 MET CA C 0.939 5.557 -3.708 1.00 . A A . 127 MET CA 1 1
5 6301 1 1 70 MET CB C 1.487 5.673 -2.290 1.00 . A A . 127 MET CB 1 1
5 6302 1 1 70 MET CE C -0.065 3.872 1.032 1.00 . A A . 127 MET CE 1 1
5 6303 1 1 70 MET CG C 0.808 4.629 -1.408 1.00 . A A . 127 MET CG 1 1
5 6304 1 1 70 MET H H 1.727 3.547 -3.704 1.00 . A A . 127 MET H 1 1
5 6305 1 1 70 MET HA H -0.131 5.704 -3.691 1.00 . A A . 127 MET HA 1 1
5 6306 1 1 70 MET HB2 H 2.554 5.502 -2.302 1.00 . A A . 127 MET HB2 1 1
5 6307 1 1 70 MET HB3 H 1.283 6.658 -1.905 1.00 . A A . 127 MET HB3 1 1
5 6308 1 1 70 MET HE1 H -0.021 2.906 0.560 1.00 . A A . 127 MET HE1 1 1
5 6309 1 1 70 MET HE2 H 0.109 3.761 2.094 1.00 . A A . 127 MET HE2 1 1
5 6310 1 1 70 MET HE3 H -1.040 4.309 0.866 1.00 . A A . 127 MET HE3 1 1
5 6311 1 1 70 MET HG2 H -0.261 4.681 -1.549 1.00 . A A . 127 MET HG2 1 1
5 6312 1 1 70 MET HG3 H 1.160 3.645 -1.682 1.00 . A A . 127 MET HG3 1 1
5 6313 1 1 70 MET N N 1.249 4.203 -4.255 1.00 . A A . 127 MET N 1 1
5 6314 1 1 70 MET O O 1.038 7.694 -4.787 1.00 . A A . 127 MET O 1 1
5 6315 1 1 70 MET SD S 1.204 4.951 0.324 1.00 . A A . 127 MET SD 1 1
5 6316 1 1 71 VAL C C 2.634 7.606 -7.215 1.00 . A A . 128 VAL C 1 1
5 6317 1 1 71 VAL CA C 3.451 7.356 -5.942 1.00 . A A . 128 VAL CA 1 1
5 6318 1 1 71 VAL CB C 4.839 6.817 -6.310 1.00 . A A . 128 VAL CB 1 1
5 6319 1 1 71 VAL CG1 C 5.632 7.896 -7.055 1.00 . A A . 128 VAL CG1 1 1
5 6320 1 1 71 VAL CG2 C 5.594 6.418 -5.028 1.00 . A A . 128 VAL CG2 1 1
5 6321 1 1 71 VAL H H 3.172 5.492 -4.900 1.00 . A A . 128 VAL H 1 1
5 6322 1 1 71 VAL HA H 3.559 8.282 -5.395 1.00 . A A . 128 VAL HA 1 1
5 6323 1 1 71 VAL HB H 4.729 5.952 -6.949 1.00 . A A . 128 VAL HB 1 1
5 6324 1 1 71 VAL HG11 H 5.035 8.294 -7.862 1.00 . A A . 128 VAL HG11 1 1
5 6325 1 1 71 VAL HG12 H 5.885 8.691 -6.369 1.00 . A A . 128 VAL HG12 1 1
5 6326 1 1 71 VAL HG13 H 6.538 7.464 -7.455 1.00 . A A . 128 VAL HG13 1 1
5 6327 1 1 71 VAL HG21 H 4.954 6.560 -4.170 1.00 . A A . 128 VAL HG21 1 1
5 6328 1 1 71 VAL HG22 H 5.884 5.381 -5.087 1.00 . A A . 128 VAL HG22 1 1
5 6329 1 1 71 VAL HG23 H 6.479 7.030 -4.920 1.00 . A A . 128 VAL HG23 1 1
5 6330 1 1 71 VAL N N 2.751 6.356 -5.090 1.00 . A A . 128 VAL N 1 1
5 6331 1 1 71 VAL O O 2.307 8.728 -7.539 1.00 . A A . 128 VAL O 1 1
5 6332 1 1 72 ARG C C 0.041 7.090 -8.843 1.00 . A A . 129 ARG C 1 1
5 6333 1 1 72 ARG CA C 1.499 6.757 -9.186 1.00 . A A . 129 ARG CA 1 1
5 6334 1 1 72 ARG CB C 1.538 5.474 -10.011 1.00 . A A . 129 ARG CB 1 1
5 6335 1 1 72 ARG CD C 1.337 2.991 -9.786 1.00 . A A . 129 ARG CD 1 1
5 6336 1 1 72 ARG CG C 0.908 4.340 -9.208 1.00 . A A . 129 ARG CG 1 1
5 6337 1 1 72 ARG CZ C 0.321 0.795 -9.993 1.00 . A A . 129 ARG CZ 1 1
5 6338 1 1 72 ARG H H 2.570 5.670 -7.657 1.00 . A A . 129 ARG H 1 1
5 6339 1 1 72 ARG HA H 1.926 7.562 -9.763 1.00 . A A . 129 ARG HA 1 1
5 6340 1 1 72 ARG HB2 H 0.979 5.619 -10.924 1.00 . A A . 129 ARG HB2 1 1
5 6341 1 1 72 ARG HB3 H 2.562 5.224 -10.247 1.00 . A A . 129 ARG HB3 1 1
5 6342 1 1 72 ARG HD2 H 1.411 3.061 -10.860 1.00 . A A . 129 ARG HD2 1 1
5 6343 1 1 72 ARG HD3 H 2.301 2.718 -9.376 1.00 . A A . 129 ARG HD3 1 1
5 6344 1 1 72 ARG HE H -0.348 2.169 -8.731 1.00 . A A . 129 ARG HE 1 1
5 6345 1 1 72 ARG HG2 H 1.233 4.408 -8.182 1.00 . A A . 129 ARG HG2 1 1
5 6346 1 1 72 ARG HG3 H -0.167 4.420 -9.251 1.00 . A A . 129 ARG HG3 1 1
5 6347 1 1 72 ARG HH11 H 1.869 1.209 -11.194 1.00 . A A . 129 ARG HH11 1 1
5 6348 1 1 72 ARG HH12 H 1.196 -0.378 -11.360 1.00 . A A . 129 ARG HH12 1 1
5 6349 1 1 72 ARG HH21 H -1.238 0.114 -8.939 1.00 . A A . 129 ARG HH21 1 1
5 6350 1 1 72 ARG HH22 H -0.567 -0.997 -10.084 1.00 . A A . 129 ARG HH22 1 1
5 6351 1 1 72 ARG N N 2.299 6.569 -7.937 1.00 . A A . 129 ARG N 1 1
5 6352 1 1 72 ARG NE N 0.322 1.964 -9.416 1.00 . A A . 129 ARG NE 1 1
5 6353 1 1 72 ARG NH1 N 1.196 0.521 -10.922 1.00 . A A . 129 ARG NH1 1 1
5 6354 1 1 72 ARG NH2 N -0.564 -0.099 -9.646 1.00 . A A . 129 ARG NH2 1 1
5 6355 1 1 72 ARG O O -0.633 7.780 -9.578 1.00 . A A . 129 ARG O 1 1
5 6356 1 1 73 THR C C -1.990 8.238 -6.702 1.00 . A A . 130 THR C 1 1
5 6357 1 1 73 THR CA C -1.877 6.868 -7.364 1.00 . A A . 130 THR CA 1 1
5 6358 1 1 73 THR CB C -2.364 5.806 -6.371 1.00 . A A . 130 THR CB 1 1
5 6359 1 1 73 THR CG2 C -3.887 5.914 -6.197 1.00 . A A . 130 THR CG2 1 1
5 6360 1 1 73 THR H H 0.099 6.027 -7.164 1.00 . A A . 130 THR H 1 1
5 6361 1 1 73 THR HA H -2.497 6.842 -8.249 1.00 . A A . 130 THR HA 1 1
5 6362 1 1 73 THR HB H -1.885 5.965 -5.415 1.00 . A A . 130 THR HB 1 1
5 6363 1 1 73 THR HG1 H -2.046 3.906 -6.113 1.00 . A A . 130 THR HG1 1 1
5 6364 1 1 73 THR HG21 H -4.246 6.820 -6.664 1.00 . A A . 130 THR HG21 1 1
5 6365 1 1 73 THR HG22 H -4.362 5.060 -6.657 1.00 . A A . 130 THR HG22 1 1
5 6366 1 1 73 THR HG23 H -4.130 5.935 -5.144 1.00 . A A . 130 THR HG23 1 1
5 6367 1 1 73 THR N N -0.457 6.592 -7.739 1.00 . A A . 130 THR N 1 1
5 6368 1 1 73 THR O O -3.029 8.867 -6.732 1.00 . A A . 130 THR O 1 1
5 6369 1 1 73 THR OG1 O -2.031 4.514 -6.857 1.00 . A A . 130 THR OG1 1 1
5 6370 1 1 74 VAL C C 0.285 10.807 -5.697 1.00 . A A . 131 VAL C 1 1
5 6371 1 1 74 VAL CA C -0.996 10.026 -5.409 1.00 . A A . 131 VAL CA 1 1
5 6372 1 1 74 VAL CB C -1.129 9.804 -3.899 1.00 . A A . 131 VAL CB 1 1
5 6373 1 1 74 VAL CG1 C -1.293 11.154 -3.178 1.00 . A A . 131 VAL CG1 1 1
5 6374 1 1 74 VAL CG2 C -2.353 8.916 -3.620 1.00 . A A . 131 VAL CG2 1 1
5 6375 1 1 74 VAL H H -0.114 8.175 -6.065 1.00 . A A . 131 VAL H 1 1
5 6376 1 1 74 VAL HA H -1.850 10.582 -5.763 1.00 . A A . 131 VAL HA 1 1
5 6377 1 1 74 VAL HB H -0.238 9.308 -3.535 1.00 . A A . 131 VAL HB 1 1
5 6378 1 1 74 VAL HG11 H -0.982 11.956 -3.830 1.00 . A A . 131 VAL HG11 1 1
5 6379 1 1 74 VAL HG12 H -2.327 11.296 -2.902 1.00 . A A . 131 VAL HG12 1 1
5 6380 1 1 74 VAL HG13 H -0.681 11.159 -2.288 1.00 . A A . 131 VAL HG13 1 1
5 6381 1 1 74 VAL HG21 H -3.113 9.099 -4.366 1.00 . A A . 131 VAL HG21 1 1
5 6382 1 1 74 VAL HG22 H -2.059 7.875 -3.656 1.00 . A A . 131 VAL HG22 1 1
5 6383 1 1 74 VAL HG23 H -2.752 9.143 -2.643 1.00 . A A . 131 VAL HG23 1 1
5 6384 1 1 74 VAL N N -0.938 8.702 -6.090 1.00 . A A . 131 VAL N 1 1
5 6385 1 1 74 VAL O O 1.214 10.797 -4.915 1.00 . A A . 131 VAL O 1 1
5 6386 1 1 75 PRO C C 2.038 13.155 -6.048 1.00 . A A . 132 PRO C 1 1
5 6387 1 1 75 PRO CA C 1.510 12.305 -7.207 1.00 . A A . 132 PRO CA 1 1
5 6388 1 1 75 PRO CB C 0.970 13.196 -8.329 1.00 . A A . 132 PRO CB 1 1
5 6389 1 1 75 PRO CD C -0.746 11.569 -7.820 1.00 . A A . 132 PRO CD 1 1
5 6390 1 1 75 PRO CG C -0.136 12.405 -8.947 1.00 . A A . 132 PRO CG 1 1
5 6391 1 1 75 PRO HA H 2.289 11.671 -7.591 1.00 . A A . 132 PRO HA 1 1
5 6392 1 1 75 PRO HB2 H 0.591 14.122 -7.919 1.00 . A A . 132 PRO HB2 1 1
5 6393 1 1 75 PRO HB3 H 1.740 13.393 -9.058 1.00 . A A . 132 PRO HB3 1 1
5 6394 1 1 75 PRO HD2 H -1.618 12.064 -7.419 1.00 . A A . 132 PRO HD2 1 1
5 6395 1 1 75 PRO HD3 H -0.998 10.580 -8.174 1.00 . A A . 132 PRO HD3 1 1
5 6396 1 1 75 PRO HG2 H -0.879 13.073 -9.365 1.00 . A A . 132 PRO HG2 1 1
5 6397 1 1 75 PRO HG3 H 0.256 11.754 -9.712 1.00 . A A . 132 PRO HG3 1 1
5 6398 1 1 75 PRO N N 0.327 11.493 -6.811 1.00 . A A . 132 PRO N 1 1
5 6399 1 1 75 PRO O O 3.126 13.690 -6.099 1.00 . A A . 132 PRO O 1 1
5 6400 1 1 76 TYR C C 3.037 13.535 -3.276 1.00 . A A . 133 TYR C 1 1
5 6401 1 1 76 TYR CA C 1.721 14.094 -3.838 1.00 . A A . 133 TYR CA 1 1
5 6402 1 1 76 TYR CB C 0.639 14.059 -2.756 1.00 . A A . 133 TYR CB 1 1
5 6403 1 1 76 TYR CD1 C 0.616 16.463 -1.981 1.00 . A A . 133 TYR CD1 1 1
5 6404 1 1 76 TYR CD2 C 1.502 14.764 -0.493 1.00 . A A . 133 TYR CD2 1 1
5 6405 1 1 76 TYR CE1 C 0.886 17.443 -1.019 1.00 . A A . 133 TYR CE1 1 1
5 6406 1 1 76 TYR CE2 C 1.770 15.746 0.468 1.00 . A A . 133 TYR CE2 1 1
5 6407 1 1 76 TYR CG C 0.925 15.121 -1.719 1.00 . A A . 133 TYR CG 1 1
5 6408 1 1 76 TYR CZ C 1.463 17.084 0.205 1.00 . A A . 133 TYR CZ 1 1
5 6409 1 1 76 TYR H H 0.395 12.840 -4.983 1.00 . A A . 133 TYR H 1 1
5 6410 1 1 76 TYR HA H 1.875 15.115 -4.156 1.00 . A A . 133 TYR HA 1 1
5 6411 1 1 76 TYR HB2 H -0.325 14.246 -3.208 1.00 . A A . 133 TYR HB2 1 1
5 6412 1 1 76 TYR HB3 H 0.633 13.089 -2.286 1.00 . A A . 133 TYR HB3 1 1
5 6413 1 1 76 TYR HD1 H 0.169 16.742 -2.924 1.00 . A A . 133 TYR HD1 1 1
5 6414 1 1 76 TYR HD2 H 1.737 13.728 -0.289 1.00 . A A . 133 TYR HD2 1 1
5 6415 1 1 76 TYR HE1 H 0.650 18.477 -1.219 1.00 . A A . 133 TYR HE1 1 1
5 6416 1 1 76 TYR HE2 H 2.216 15.470 1.412 1.00 . A A . 133 TYR HE2 1 1
5 6417 1 1 76 TYR HH H 0.906 18.227 1.623 1.00 . A A . 133 TYR HH 1 1
5 6418 1 1 76 TYR N N 1.272 13.279 -5.002 1.00 . A A . 133 TYR N 1 1
5 6419 1 1 76 TYR O O 3.810 14.249 -2.671 1.00 . A A . 133 TYR O 1 1
5 6420 1 1 76 TYR OH O 1.722 18.050 1.151 1.00 . A A . 133 TYR OH 1 1
5 6421 1 1 77 PHE C C 5.715 11.821 -3.912 1.00 . A A . 134 PHE C 1 1
5 6422 1 1 77 PHE CA C 4.562 11.677 -2.911 1.00 . A A . 134 PHE CA 1 1
5 6423 1 1 77 PHE CB C 4.354 10.186 -2.623 1.00 . A A . 134 PHE CB 1 1
5 6424 1 1 77 PHE CD1 C 4.095 10.559 -0.136 1.00 . A A . 134 PHE CD1 1 1
5 6425 1 1 77 PHE CD2 C 2.387 9.301 -1.314 1.00 . A A . 134 PHE CD2 1 1
5 6426 1 1 77 PHE CE1 C 3.388 10.397 1.060 1.00 . A A . 134 PHE CE1 1 1
5 6427 1 1 77 PHE CE2 C 1.681 9.138 -0.114 1.00 . A A . 134 PHE CE2 1 1
5 6428 1 1 77 PHE CG C 3.594 10.011 -1.326 1.00 . A A . 134 PHE CG 1 1
5 6429 1 1 77 PHE CZ C 2.183 9.688 1.072 1.00 . A A . 134 PHE CZ 1 1
5 6430 1 1 77 PHE H H 2.661 11.696 -3.939 1.00 . A A . 134 PHE H 1 1
5 6431 1 1 77 PHE HA H 4.821 12.185 -1.997 1.00 . A A . 134 PHE HA 1 1
5 6432 1 1 77 PHE HB2 H 3.797 9.740 -3.435 1.00 . A A . 134 PHE HB2 1 1
5 6433 1 1 77 PHE HB3 H 5.315 9.700 -2.541 1.00 . A A . 134 PHE HB3 1 1
5 6434 1 1 77 PHE HD1 H 5.026 11.105 -0.140 1.00 . A A . 134 PHE HD1 1 1
5 6435 1 1 77 PHE HD2 H 1.999 8.877 -2.229 1.00 . A A . 134 PHE HD2 1 1
5 6436 1 1 77 PHE HE1 H 3.774 10.821 1.977 1.00 . A A . 134 PHE HE1 1 1
5 6437 1 1 77 PHE HE2 H 0.751 8.591 -0.103 1.00 . A A . 134 PHE HE2 1 1
5 6438 1 1 77 PHE HZ H 1.637 9.566 1.996 1.00 . A A . 134 PHE HZ 1 1
5 6439 1 1 77 PHE N N 3.298 12.264 -3.458 1.00 . A A . 134 PHE N 1 1
5 6440 1 1 77 PHE O O 6.868 11.690 -3.553 1.00 . A A . 134 PHE O 1 1
5 6441 1 1 78 LYS C C 7.477 13.325 -5.778 1.00 . A A . 135 LYS C 1 1
5 6442 1 1 78 LYS CA C 6.529 12.189 -6.157 1.00 . A A . 135 LYS CA 1 1
5 6443 1 1 78 LYS CB C 5.938 12.474 -7.535 1.00 . A A . 135 LYS CB 1 1
5 6444 1 1 78 LYS CD C 4.654 11.518 -9.440 1.00 . A A . 135 LYS CD 1 1
5 6445 1 1 78 LYS CE C 3.801 10.336 -9.896 1.00 . A A . 135 LYS CE 1 1
5 6446 1 1 78 LYS CG C 5.241 11.224 -8.058 1.00 . A A . 135 LYS CG 1 1
5 6447 1 1 78 LYS H H 4.493 12.156 -5.439 1.00 . A A . 135 LYS H 1 1
5 6448 1 1 78 LYS HA H 7.081 11.262 -6.194 1.00 . A A . 135 LYS HA 1 1
5 6449 1 1 78 LYS HB2 H 5.221 13.279 -7.457 1.00 . A A . 135 LYS HB2 1 1
5 6450 1 1 78 LYS HB3 H 6.726 12.758 -8.216 1.00 . A A . 135 LYS HB3 1 1
5 6451 1 1 78 LYS HD2 H 4.040 12.406 -9.386 1.00 . A A . 135 LYS HD2 1 1
5 6452 1 1 78 LYS HD3 H 5.455 11.674 -10.146 1.00 . A A . 135 LYS HD3 1 1
5 6453 1 1 78 LYS HE2 H 4.407 9.443 -9.929 1.00 . A A . 135 LYS HE2 1 1
5 6454 1 1 78 LYS HE3 H 2.985 10.193 -9.207 1.00 . A A . 135 LYS HE3 1 1
5 6455 1 1 78 LYS HG2 H 5.958 10.418 -8.133 1.00 . A A . 135 LYS HG2 1 1
5 6456 1 1 78 LYS HG3 H 4.450 10.942 -7.382 1.00 . A A . 135 LYS HG3 1 1
5 6457 1 1 78 LYS HZ1 H 4.011 11.020 -11.851 1.00 . A A . 135 LYS HZ1 1 1
5 6458 1 1 78 LYS HZ2 H 2.911 9.737 -11.680 1.00 . A A . 135 LYS HZ2 1 1
5 6459 1 1 78 LYS HZ3 H 2.479 11.303 -11.180 1.00 . A A . 135 LYS HZ3 1 1
5 6460 1 1 78 LYS N N 5.427 12.067 -5.157 1.00 . A A . 135 LYS N 1 1
5 6461 1 1 78 LYS NZ N 3.260 10.619 -11.254 1.00 . A A . 135 LYS NZ 1 1
5 6462 1 1 78 LYS O O 8.669 13.252 -6.001 1.00 . A A . 135 LYS O 1 1
5 6463 1 1 79 ASP C C 8.795 15.118 -3.733 1.00 . A A . 136 ASP C 1 1
5 6464 1 1 79 ASP CA C 7.834 15.527 -4.853 1.00 . A A . 136 ASP CA 1 1
5 6465 1 1 79 ASP CB C 6.962 16.689 -4.376 1.00 . A A . 136 ASP CB 1 1
5 6466 1 1 79 ASP CG C 7.816 17.952 -4.245 1.00 . A A . 136 ASP CG 1 1
5 6467 1 1 79 ASP H H 5.996 14.426 -5.067 1.00 . A A . 136 ASP H 1 1
5 6468 1 1 79 ASP HA H 8.403 15.838 -5.716 1.00 . A A . 136 ASP HA 1 1
5 6469 1 1 79 ASP HB2 H 6.170 16.860 -5.090 1.00 . A A . 136 ASP HB2 1 1
5 6470 1 1 79 ASP HB3 H 6.535 16.447 -3.415 1.00 . A A . 136 ASP HB3 1 1
5 6471 1 1 79 ASP N N 6.961 14.381 -5.225 1.00 . A A . 136 ASP N 1 1
5 6472 1 1 79 ASP O O 9.987 15.332 -3.818 1.00 . A A . 136 ASP O 1 1
5 6473 1 1 79 ASP OD1 O 8.135 18.536 -5.268 1.00 . A A . 136 ASP OD1 1 1
5 6474 1 1 79 ASP OD2 O 8.137 18.314 -3.126 1.00 . A A . 136 ASP OD2 1 1
5 6475 1 1 80 LYS C C 10.120 13.009 -2.033 1.00 . A A . 137 LYS C 1 1
5 6476 1 1 80 LYS CA C 9.179 14.119 -1.564 1.00 . A A . 137 LYS CA 1 1
5 6477 1 1 80 LYS CB C 8.320 13.628 -0.400 1.00 . A A . 137 LYS CB 1 1
5 6478 1 1 80 LYS CD C 6.589 14.332 1.265 1.00 . A A . 137 LYS CD 1 1
5 6479 1 1 80 LYS CE C 5.696 15.491 1.702 1.00 . A A . 137 LYS CE 1 1
5 6480 1 1 80 LYS CG C 7.429 14.777 0.070 1.00 . A A . 137 LYS CG 1 1
5 6481 1 1 80 LYS H H 7.326 14.369 -2.631 1.00 . A A . 137 LYS H 1 1
5 6482 1 1 80 LYS HA H 9.764 14.968 -1.242 1.00 . A A . 137 LYS HA 1 1
5 6483 1 1 80 LYS HB2 H 7.705 12.803 -0.729 1.00 . A A . 137 LYS HB2 1 1
5 6484 1 1 80 LYS HB3 H 8.954 13.307 0.412 1.00 . A A . 137 LYS HB3 1 1
5 6485 1 1 80 LYS HD2 H 5.975 13.490 0.981 1.00 . A A . 137 LYS HD2 1 1
5 6486 1 1 80 LYS HD3 H 7.238 14.049 2.080 1.00 . A A . 137 LYS HD3 1 1
5 6487 1 1 80 LYS HE2 H 6.298 16.381 1.823 1.00 . A A . 137 LYS HE2 1 1
5 6488 1 1 80 LYS HE3 H 4.945 15.667 0.948 1.00 . A A . 137 LYS HE3 1 1
5 6489 1 1 80 LYS HG2 H 8.046 15.615 0.360 1.00 . A A . 137 LYS HG2 1 1
5 6490 1 1 80 LYS HG3 H 6.773 15.076 -0.733 1.00 . A A . 137 LYS HG3 1 1
5 6491 1 1 80 LYS HZ1 H 4.554 14.241 2.907 1.00 . A A . 137 LYS HZ1 1 1
5 6492 1 1 80 LYS HZ2 H 5.752 15.098 3.744 1.00 . A A . 137 LYS HZ2 1 1
5 6493 1 1 80 LYS HZ3 H 4.344 15.897 3.227 1.00 . A A . 137 LYS HZ3 1 1
5 6494 1 1 80 LYS N N 8.291 14.534 -2.684 1.00 . A A . 137 LYS N 1 1
5 6495 1 1 80 LYS NZ N 5.036 15.156 2.994 1.00 . A A . 137 LYS NZ 1 1
5 6496 1 1 80 LYS O O 11.182 12.801 -1.476 1.00 . A A . 137 LYS O 1 1
5 6497 1 1 81 GLY C C 11.979 11.778 -3.959 1.00 . A A . 138 GLY C 1 1
5 6498 1 1 81 GLY CA C 10.614 11.201 -3.568 1.00 . A A . 138 GLY CA 1 1
5 6499 1 1 81 GLY H H 8.885 12.482 -3.494 1.00 . A A . 138 GLY H 1 1
5 6500 1 1 81 GLY HA2 H 10.156 10.750 -4.435 1.00 . A A . 138 GLY HA2 1 1
5 6501 1 1 81 GLY HA3 H 10.744 10.453 -2.797 1.00 . A A . 138 GLY HA3 1 1
5 6502 1 1 81 GLY N N 9.742 12.294 -3.057 1.00 . A A . 138 GLY N 1 1
5 6503 1 1 81 GLY O O 13.006 11.166 -3.743 1.00 . A A . 138 GLY O 1 1
5 6504 1 1 82 ASP C C 13.982 14.131 -3.674 1.00 . A A . 139 ASP C 1 1
5 6505 1 1 82 ASP CA C 13.294 13.574 -4.920 1.00 . A A . 139 ASP CA 1 1
5 6506 1 1 82 ASP CB C 13.034 14.715 -5.910 1.00 . A A . 139 ASP CB 1 1
5 6507 1 1 82 ASP CG C 12.197 15.812 -5.241 1.00 . A A . 139 ASP CG 1 1
5 6508 1 1 82 ASP H H 11.158 13.435 -4.682 1.00 . A A . 139 ASP H 1 1
5 6509 1 1 82 ASP HA H 13.926 12.829 -5.381 1.00 . A A . 139 ASP HA 1 1
5 6510 1 1 82 ASP HB2 H 13.977 15.132 -6.232 1.00 . A A . 139 ASP HB2 1 1
5 6511 1 1 82 ASP HB3 H 12.501 14.331 -6.767 1.00 . A A . 139 ASP HB3 1 1
5 6512 1 1 82 ASP N N 11.996 12.956 -4.525 1.00 . A A . 139 ASP N 1 1
5 6513 1 1 82 ASP O O 15.155 14.448 -3.685 1.00 . A A . 139 ASP O 1 1
5 6514 1 1 82 ASP OD1 O 12.219 15.895 -4.026 1.00 . A A . 139 ASP OD1 1 1
5 6515 1 1 82 ASP OD2 O 11.545 16.551 -5.962 1.00 . A A . 139 ASP OD2 1 1
5 6516 1 1 83 SER C C 14.034 13.667 -0.344 1.00 . A A . 140 SER C 1 1
5 6517 1 1 83 SER CA C 13.834 14.802 -1.348 1.00 . A A . 140 SER CA 1 1
5 6518 1 1 83 SER CB C 12.870 15.835 -0.762 1.00 . A A . 140 SER CB 1 1
5 6519 1 1 83 SER H H 12.303 13.999 -2.625 1.00 . A A . 140 SER H 1 1
5 6520 1 1 83 SER HA H 14.782 15.274 -1.558 1.00 . A A . 140 SER HA 1 1
5 6521 1 1 83 SER HB2 H 12.343 16.333 -1.560 1.00 . A A . 140 SER HB2 1 1
5 6522 1 1 83 SER HB3 H 12.154 15.335 -0.122 1.00 . A A . 140 SER HB3 1 1
5 6523 1 1 83 SER HG H 13.787 16.429 0.851 1.00 . A A . 140 SER HG 1 1
5 6524 1 1 83 SER N N 13.249 14.256 -2.602 1.00 . A A . 140 SER N 1 1
5 6525 1 1 83 SER O O 13.170 12.833 -0.157 1.00 . A A . 140 SER O 1 1
5 6526 1 1 83 SER OG O 13.603 16.799 -0.015 1.00 . A A . 140 SER OG 1 1
5 6527 1 1 84 ASN C C 14.215 12.536 2.294 1.00 . A A . 141 ASN C 1 1
5 6528 1 1 84 ASN CA C 15.392 12.556 1.316 1.00 . A A . 141 ASN CA 1 1
5 6529 1 1 84 ASN CB C 16.688 12.837 2.080 1.00 . A A . 141 ASN CB 1 1
5 6530 1 1 84 ASN CG C 17.890 12.482 1.201 1.00 . A A . 141 ASN CG 1 1
5 6531 1 1 84 ASN H H 15.841 14.316 0.160 1.00 . A A . 141 ASN H 1 1
5 6532 1 1 84 ASN HA H 15.465 11.601 0.813 1.00 . A A . 141 ASN HA 1 1
5 6533 1 1 84 ASN HB2 H 16.729 13.884 2.340 1.00 . A A . 141 ASN HB2 1 1
5 6534 1 1 84 ASN HB3 H 16.713 12.240 2.978 1.00 . A A . 141 ASN HB3 1 1
5 6535 1 1 84 ASN HD21 H 19.054 13.896 1.970 1.00 . A A . 141 ASN HD21 1 1
5 6536 1 1 84 ASN HD22 H 19.772 12.940 0.765 1.00 . A A . 141 ASN HD22 1 1
5 6537 1 1 84 ASN N N 15.159 13.632 0.314 1.00 . A A . 141 ASN N 1 1
5 6538 1 1 84 ASN ND2 N 18.997 13.163 1.322 1.00 . A A . 141 ASN ND2 1 1
5 6539 1 1 84 ASN O O 13.888 11.521 2.875 1.00 . A A . 141 ASN O 1 1
5 6540 1 1 84 ASN OD1 O 17.822 11.573 0.397 1.00 . A A . 141 ASN OD1 1 1
5 6541 1 1 85 SER C C 11.514 12.522 3.263 1.00 . A A . 142 SER C 1 1
5 6542 1 1 85 SER CA C 12.418 13.753 3.407 1.00 . A A . 142 SER CA 1 1
5 6543 1 1 85 SER CB C 11.612 15.006 3.060 1.00 . A A . 142 SER CB 1 1
5 6544 1 1 85 SER H H 13.873 14.464 1.988 1.00 . A A . 142 SER H 1 1
5 6545 1 1 85 SER HA H 12.773 13.825 4.424 1.00 . A A . 142 SER HA 1 1
5 6546 1 1 85 SER HB2 H 11.368 14.998 2.010 1.00 . A A . 142 SER HB2 1 1
5 6547 1 1 85 SER HB3 H 10.697 15.015 3.635 1.00 . A A . 142 SER HB3 1 1
5 6548 1 1 85 SER HG H 13.301 15.975 3.142 1.00 . A A . 142 SER HG 1 1
5 6549 1 1 85 SER N N 13.581 13.664 2.473 1.00 . A A . 142 SER N 1 1
5 6550 1 1 85 SER O O 10.737 12.206 4.142 1.00 . A A . 142 SER O 1 1
5 6551 1 1 85 SER OG O 12.384 16.166 3.349 1.00 . A A . 142 SER OG 1 1
5 6552 1 1 86 SER C C 11.032 9.530 2.937 1.00 . A A . 143 SER C 1 1
5 6553 1 1 86 SER CA C 10.719 10.649 1.933 1.00 . A A . 143 SER CA 1 1
5 6554 1 1 86 SER CB C 10.936 10.126 0.511 1.00 . A A . 143 SER CB 1 1
5 6555 1 1 86 SER H H 12.211 12.128 1.448 1.00 . A A . 143 SER H 1 1
5 6556 1 1 86 SER HA H 9.685 10.941 2.044 1.00 . A A . 143 SER HA 1 1
5 6557 1 1 86 SER HB2 H 10.556 10.840 -0.200 1.00 . A A . 143 SER HB2 1 1
5 6558 1 1 86 SER HB3 H 11.994 9.976 0.338 1.00 . A A . 143 SER HB3 1 1
5 6559 1 1 86 SER HG H 9.323 9.100 0.154 1.00 . A A . 143 SER HG 1 1
5 6560 1 1 86 SER N N 11.591 11.843 2.151 1.00 . A A . 143 SER N 1 1
5 6561 1 1 86 SER O O 10.169 8.751 3.293 1.00 . A A . 143 SER O 1 1
5 6562 1 1 86 SER OG O 10.238 8.899 0.356 1.00 . A A . 143 SER OG 1 1
5 6563 1 1 87 ALA C C 11.747 8.459 5.625 1.00 . A A . 144 ALA C 1 1
5 6564 1 1 87 ALA CA C 12.588 8.323 4.349 1.00 . A A . 144 ALA CA 1 1
5 6565 1 1 87 ALA CB C 14.075 8.395 4.706 1.00 . A A . 144 ALA CB 1 1
5 6566 1 1 87 ALA H H 12.947 10.039 3.083 1.00 . A A . 144 ALA H 1 1
5 6567 1 1 87 ALA HA H 12.379 7.370 3.888 1.00 . A A . 144 ALA HA 1 1
5 6568 1 1 87 ALA HB1 H 14.373 9.429 4.803 1.00 . A A . 144 ALA HB1 1 1
5 6569 1 1 87 ALA HB2 H 14.248 7.882 5.640 1.00 . A A . 144 ALA HB2 1 1
5 6570 1 1 87 ALA HB3 H 14.655 7.925 3.926 1.00 . A A . 144 ALA HB3 1 1
5 6571 1 1 87 ALA N N 12.251 9.418 3.387 1.00 . A A . 144 ALA N 1 1
5 6572 1 1 87 ALA O O 11.849 7.657 6.532 1.00 . A A . 144 ALA O 1 1
5 6573 1 1 88 GLY C C 8.784 8.865 6.837 1.00 . A A . 145 GLY C 1 1
5 6574 1 1 88 GLY CA C 10.097 9.656 6.938 1.00 . A A . 145 GLY CA 1 1
5 6575 1 1 88 GLY H H 10.863 10.113 4.975 1.00 . A A . 145 GLY H 1 1
5 6576 1 1 88 GLY HA2 H 9.871 10.704 7.058 1.00 . A A . 145 GLY HA2 1 1
5 6577 1 1 88 GLY HA3 H 10.654 9.312 7.800 1.00 . A A . 145 GLY HA3 1 1
5 6578 1 1 88 GLY N N 10.926 9.470 5.710 1.00 . A A . 145 GLY N 1 1
5 6579 1 1 88 GLY O O 8.590 7.880 7.523 1.00 . A A . 145 GLY O 1 1
5 6580 1 1 89 TRP C C 6.773 7.091 5.700 1.00 . A A . 146 TRP C 1 1
5 6581 1 1 89 TRP CA C 6.563 8.595 5.899 1.00 . A A . 146 TRP CA 1 1
5 6582 1 1 89 TRP CB C 5.739 9.181 4.743 1.00 . A A . 146 TRP CB 1 1
5 6583 1 1 89 TRP CD1 C 7.661 9.473 3.108 1.00 . A A . 146 TRP CD1 1 1
5 6584 1 1 89 TRP CD2 C 5.946 8.301 2.240 1.00 . A A . 146 TRP CD2 1 1
5 6585 1 1 89 TRP CE2 C 6.928 8.393 1.226 1.00 . A A . 146 TRP CE2 1 1
5 6586 1 1 89 TRP CE3 C 4.759 7.606 1.952 1.00 . A A . 146 TRP CE3 1 1
5 6587 1 1 89 TRP CG C 6.434 8.992 3.429 1.00 . A A . 146 TRP CG 1 1
5 6588 1 1 89 TRP CH2 C 5.546 7.133 -0.302 1.00 . A A . 146 TRP CH2 1 1
5 6589 1 1 89 TRP CZ2 C 6.734 7.819 -0.033 1.00 . A A . 146 TRP CZ2 1 1
5 6590 1 1 89 TRP CZ3 C 4.562 7.027 0.689 1.00 . A A . 146 TRP CZ3 1 1
5 6591 1 1 89 TRP H H 8.036 10.113 5.487 1.00 . A A . 146 TRP H 1 1
5 6592 1 1 89 TRP HA H 6.016 8.743 6.818 1.00 . A A . 146 TRP HA 1 1
5 6593 1 1 89 TRP HB2 H 4.778 8.691 4.707 1.00 . A A . 146 TRP HB2 1 1
5 6594 1 1 89 TRP HB3 H 5.590 10.239 4.915 1.00 . A A . 146 TRP HB3 1 1
5 6595 1 1 89 TRP HD1 H 8.303 10.039 3.763 1.00 . A A . 146 TRP HD1 1 1
5 6596 1 1 89 TRP HE1 H 8.781 9.341 1.327 1.00 . A A . 146 TRP HE1 1 1
5 6597 1 1 89 TRP HE3 H 3.994 7.518 2.708 1.00 . A A . 146 TRP HE3 1 1
5 6598 1 1 89 TRP HH2 H 5.388 6.687 -1.273 1.00 . A A . 146 TRP HH2 1 1
5 6599 1 1 89 TRP HZ2 H 7.497 7.905 -0.795 1.00 . A A . 146 TRP HZ2 1 1
5 6600 1 1 89 TRP HZ3 H 3.643 6.497 0.478 1.00 . A A . 146 TRP HZ3 1 1
5 6601 1 1 89 TRP N N 7.872 9.304 6.012 1.00 . A A . 146 TRP N 1 1
5 6602 1 1 89 TRP NE1 N 7.953 9.118 1.802 1.00 . A A . 146 TRP NE1 1 1
5 6603 1 1 89 TRP O O 5.875 6.305 5.920 1.00 . A A . 146 TRP O 1 1
5 6604 1 1 90 LYS C C 7.932 4.520 6.488 1.00 . A A . 147 LYS C 1 1
5 6605 1 1 90 LYS CA C 8.179 5.207 5.145 1.00 . A A . 147 LYS CA 1 1
5 6606 1 1 90 LYS CB C 9.628 4.970 4.707 1.00 . A A . 147 LYS CB 1 1
5 6607 1 1 90 LYS CD C 11.286 3.284 3.888 1.00 . A A . 147 LYS CD 1 1
5 6608 1 1 90 LYS CE C 11.391 1.998 3.062 1.00 . A A . 147 LYS CE 1 1
5 6609 1 1 90 LYS CG C 9.831 3.500 4.321 1.00 . A A . 147 LYS CG 1 1
5 6610 1 1 90 LYS H H 8.673 7.310 5.160 1.00 . A A . 147 LYS H 1 1
5 6611 1 1 90 LYS HA H 7.500 4.812 4.405 1.00 . A A . 147 LYS HA 1 1
5 6612 1 1 90 LYS HB2 H 9.849 5.599 3.856 1.00 . A A . 147 LYS HB2 1 1
5 6613 1 1 90 LYS HB3 H 10.290 5.221 5.520 1.00 . A A . 147 LYS HB3 1 1
5 6614 1 1 90 LYS HD2 H 11.611 4.123 3.289 1.00 . A A . 147 LYS HD2 1 1
5 6615 1 1 90 LYS HD3 H 11.916 3.199 4.761 1.00 . A A . 147 LYS HD3 1 1
5 6616 1 1 90 LYS HE2 H 12.431 1.777 2.869 1.00 . A A . 147 LYS HE2 1 1
5 6617 1 1 90 LYS HE3 H 10.945 1.181 3.608 1.00 . A A . 147 LYS HE3 1 1
5 6618 1 1 90 LYS HG2 H 9.609 2.869 5.171 1.00 . A A . 147 LYS HG2 1 1
5 6619 1 1 90 LYS HG3 H 9.172 3.246 3.505 1.00 . A A . 147 LYS HG3 1 1
5 6620 1 1 90 LYS HZ1 H 9.838 2.788 1.922 1.00 . A A . 147 LYS HZ1 1 1
5 6621 1 1 90 LYS HZ2 H 11.306 2.633 1.079 1.00 . A A . 147 LYS HZ2 1 1
5 6622 1 1 90 LYS HZ3 H 10.370 1.259 1.405 1.00 . A A . 147 LYS HZ3 1 1
5 6623 1 1 90 LYS N N 7.947 6.672 5.317 1.00 . A A . 147 LYS N 1 1
5 6624 1 1 90 LYS NZ N 10.672 2.184 1.770 1.00 . A A . 147 LYS NZ 1 1
5 6625 1 1 90 LYS O O 7.279 3.499 6.569 1.00 . A A . 147 LYS O 1 1
5 6626 1 1 91 ASN C C 6.726 4.430 9.189 1.00 . A A . 148 ASN C 1 1
5 6627 1 1 91 ASN CA C 8.224 4.488 8.893 1.00 . A A . 148 ASN CA 1 1
5 6628 1 1 91 ASN CB C 8.922 5.349 9.953 1.00 . A A . 148 ASN CB 1 1
5 6629 1 1 91 ASN CG C 10.439 5.213 9.819 1.00 . A A . 148 ASN CG 1 1
5 6630 1 1 91 ASN H H 8.952 5.917 7.460 1.00 . A A . 148 ASN H 1 1
5 6631 1 1 91 ASN HA H 8.633 3.489 8.911 1.00 . A A . 148 ASN HA 1 1
5 6632 1 1 91 ASN HB2 H 8.641 6.384 9.814 1.00 . A A . 148 ASN HB2 1 1
5 6633 1 1 91 ASN HB3 H 8.617 5.024 10.939 1.00 . A A . 148 ASN HB3 1 1
5 6634 1 1 91 ASN HD21 H 10.335 3.725 8.513 1.00 . A A . 148 ASN HD21 1 1
5 6635 1 1 91 ASN HD22 H 11.905 4.222 8.925 1.00 . A A . 148 ASN HD22 1 1
5 6636 1 1 91 ASN N N 8.438 5.088 7.548 1.00 . A A . 148 ASN N 1 1
5 6637 1 1 91 ASN ND2 N 10.935 4.311 9.020 1.00 . A A . 148 ASN ND2 1 1
5 6638 1 1 91 ASN O O 6.243 3.523 9.839 1.00 . A A . 148 ASN O 1 1
5 6639 1 1 91 ASN OD1 O 11.184 5.936 10.450 1.00 . A A . 148 ASN OD1 1 1
5 6640 1 1 92 SER C C 3.850 4.177 8.376 1.00 . A A . 149 SER C 1 1
5 6641 1 1 92 SER CA C 4.520 5.419 8.983 1.00 . A A . 149 SER CA 1 1
5 6642 1 1 92 SER CB C 3.916 6.677 8.360 1.00 . A A . 149 SER CB 1 1
5 6643 1 1 92 SER H H 6.399 6.127 8.215 1.00 . A A . 149 SER H 1 1
5 6644 1 1 92 SER HA H 4.347 5.435 10.047 1.00 . A A . 149 SER HA 1 1
5 6645 1 1 92 SER HB2 H 2.963 6.886 8.818 1.00 . A A . 149 SER HB2 1 1
5 6646 1 1 92 SER HB3 H 4.582 7.513 8.527 1.00 . A A . 149 SER HB3 1 1
5 6647 1 1 92 SER HG H 3.102 5.756 6.853 1.00 . A A . 149 SER HG 1 1
5 6648 1 1 92 SER N N 5.986 5.402 8.728 1.00 . A A . 149 SER N 1 1
5 6649 1 1 92 SER O O 3.250 3.379 9.067 1.00 . A A . 149 SER O 1 1
5 6650 1 1 92 SER OG O 3.731 6.472 6.966 1.00 . A A . 149 SER OG 1 1
5 6651 1 1 93 ILE C C 3.840 1.538 7.018 1.00 . A A . 150 ILE C 1 1
5 6652 1 1 93 ILE CA C 3.266 2.836 6.453 1.00 . A A . 150 ILE CA 1 1
5 6653 1 1 93 ILE CB C 3.493 2.858 4.942 1.00 . A A . 150 ILE CB 1 1
5 6654 1 1 93 ILE CD1 C 3.282 4.222 2.862 1.00 . A A . 150 ILE CD1 1 1
5 6655 1 1 93 ILE CG1 C 3.090 4.221 4.381 1.00 . A A . 150 ILE CG1 1 1
5 6656 1 1 93 ILE CG2 C 2.639 1.766 4.291 1.00 . A A . 150 ILE CG2 1 1
5 6657 1 1 93 ILE H H 4.398 4.669 6.529 1.00 . A A . 150 ILE H 1 1
5 6658 1 1 93 ILE HA H 2.208 2.877 6.653 1.00 . A A . 150 ILE HA 1 1
5 6659 1 1 93 ILE HB H 4.538 2.674 4.730 1.00 . A A . 150 ILE HB 1 1
5 6660 1 1 93 ILE HD11 H 4.131 3.605 2.603 1.00 . A A . 150 ILE HD11 1 1
5 6661 1 1 93 ILE HD12 H 2.394 3.827 2.391 1.00 . A A . 150 ILE HD12 1 1
5 6662 1 1 93 ILE HD13 H 3.451 5.231 2.520 1.00 . A A . 150 ILE HD13 1 1
5 6663 1 1 93 ILE HG12 H 2.055 4.413 4.617 1.00 . A A . 150 ILE HG12 1 1
5 6664 1 1 93 ILE HG13 H 3.711 4.988 4.821 1.00 . A A . 150 ILE HG13 1 1
5 6665 1 1 93 ILE HG21 H 1.598 1.943 4.520 1.00 . A A . 150 ILE HG21 1 1
5 6666 1 1 93 ILE HG22 H 2.782 1.779 3.221 1.00 . A A . 150 ILE HG22 1 1
5 6667 1 1 93 ILE HG23 H 2.931 0.802 4.680 1.00 . A A . 150 ILE HG23 1 1
5 6668 1 1 93 ILE N N 3.927 4.013 7.084 1.00 . A A . 150 ILE N 1 1
5 6669 1 1 93 ILE O O 3.126 0.580 7.240 1.00 . A A . 150 ILE O 1 1
5 6670 1 1 94 ARG C C 5.068 -0.177 9.088 1.00 . A A . 151 ARG C 1 1
5 6671 1 1 94 ARG CA C 5.723 0.225 7.758 1.00 . A A . 151 ARG CA 1 1
5 6672 1 1 94 ARG CB C 7.227 0.407 7.962 1.00 . A A . 151 ARG CB 1 1
5 6673 1 1 94 ARG CD C 9.362 -0.801 8.470 1.00 . A A . 151 ARG CD 1 1
5 6674 1 1 94 ARG CG C 7.848 -0.951 8.295 1.00 . A A . 151 ARG CG 1 1
5 6675 1 1 94 ARG CZ C 9.558 -3.172 9.080 1.00 . A A . 151 ARG CZ 1 1
5 6676 1 1 94 ARG H H 5.694 2.256 7.035 1.00 . A A . 151 ARG H 1 1
5 6677 1 1 94 ARG HA H 5.563 -0.564 7.039 1.00 . A A . 151 ARG HA 1 1
5 6678 1 1 94 ARG HB2 H 7.671 0.800 7.058 1.00 . A A . 151 ARG HB2 1 1
5 6679 1 1 94 ARG HB3 H 7.401 1.092 8.779 1.00 . A A . 151 ARG HB3 1 1
5 6680 1 1 94 ARG HD2 H 9.751 -0.194 7.671 1.00 . A A . 151 ARG HD2 1 1
5 6681 1 1 94 ARG HD3 H 9.569 -0.319 9.418 1.00 . A A . 151 ARG HD3 1 1
5 6682 1 1 94 ARG HE H 10.802 -2.274 7.821 1.00 . A A . 151 ARG HE 1 1
5 6683 1 1 94 ARG HG2 H 7.410 -1.320 9.206 1.00 . A A . 151 ARG HG2 1 1
5 6684 1 1 94 ARG HG3 H 7.646 -1.644 7.492 1.00 . A A . 151 ARG HG3 1 1
5 6685 1 1 94 ARG HH11 H 8.148 -2.125 10.034 1.00 . A A . 151 ARG HH11 1 1
5 6686 1 1 94 ARG HH12 H 8.211 -3.811 10.415 1.00 . A A . 151 ARG HH12 1 1
5 6687 1 1 94 ARG HH21 H 10.900 -4.461 8.335 1.00 . A A . 151 ARG HH21 1 1
5 6688 1 1 94 ARG HH22 H 9.768 -5.128 9.465 1.00 . A A . 151 ARG HH22 1 1
5 6689 1 1 94 ARG N N 5.124 1.481 7.232 1.00 . A A . 151 ARG N 1 1
5 6690 1 1 94 ARG NE N 10.021 -2.149 8.403 1.00 . A A . 151 ARG NE 1 1
5 6691 1 1 94 ARG NH1 N 8.563 -3.023 9.908 1.00 . A A . 151 ARG NH1 1 1
5 6692 1 1 94 ARG NH2 N 10.118 -4.346 8.949 1.00 . A A . 151 ARG NH2 1 1
5 6693 1 1 94 ARG O O 4.831 -1.342 9.335 1.00 . A A . 151 ARG O 1 1
5 6694 1 1 95 HIS C C 2.758 -0.161 11.061 1.00 . A A . 152 HIS C 1 1
5 6695 1 1 95 HIS CA C 4.172 0.390 11.269 1.00 . A A . 152 HIS CA 1 1
5 6696 1 1 95 HIS CB C 4.132 1.604 12.209 1.00 . A A . 152 HIS CB 1 1
5 6697 1 1 95 HIS CD2 C 1.634 2.420 11.981 1.00 . A A . 152 HIS CD2 1 1
5 6698 1 1 95 HIS CE1 C 2.027 4.369 11.113 1.00 . A A . 152 HIS CE1 1 1
5 6699 1 1 95 HIS CG C 2.999 2.530 11.846 1.00 . A A . 152 HIS CG 1 1
5 6700 1 1 95 HIS H H 4.995 1.700 9.758 1.00 . A A . 152 HIS H 1 1
5 6701 1 1 95 HIS HA H 4.775 -0.381 11.724 1.00 . A A . 152 HIS HA 1 1
5 6702 1 1 95 HIS HB2 H 3.996 1.262 13.226 1.00 . A A . 152 HIS HB2 1 1
5 6703 1 1 95 HIS HB3 H 5.068 2.140 12.138 1.00 . A A . 152 HIS HB3 1 1
5 6704 1 1 95 HIS HD1 H 4.094 4.157 11.060 1.00 . A A . 152 HIS HD1 1 1
5 6705 1 1 95 HIS HD2 H 1.112 1.561 12.374 1.00 . A A . 152 HIS HD2 1 1
5 6706 1 1 95 HIS HE1 H 1.891 5.354 10.692 1.00 . A A . 152 HIS HE1 1 1
5 6707 1 1 95 HIS HE2 H 0.069 3.786 11.499 1.00 . A A . 152 HIS HE2 1 1
5 6708 1 1 95 HIS N N 4.789 0.763 9.958 1.00 . A A . 152 HIS N 1 1
5 6709 1 1 95 HIS ND1 N 3.223 3.777 11.291 1.00 . A A . 152 HIS ND1 1 1
5 6710 1 1 95 HIS NE2 N 1.029 3.584 11.519 1.00 . A A . 152 HIS NE2 1 1
5 6711 1 1 95 HIS O O 2.294 -0.990 11.818 1.00 . A A . 152 HIS O 1 1
5 6712 1 1 96 ASN C C 0.723 -1.703 9.434 1.00 . A A . 153 ASN C 1 1
5 6713 1 1 96 ASN CA C 0.680 -0.226 9.837 1.00 . A A . 153 ASN CA 1 1
5 6714 1 1 96 ASN CB C 0.009 0.586 8.730 1.00 . A A . 153 ASN CB 1 1
5 6715 1 1 96 ASN CG C -0.061 2.052 9.148 1.00 . A A . 153 ASN CG 1 1
5 6716 1 1 96 ASN H H 2.438 0.966 9.450 1.00 . A A . 153 ASN H 1 1
5 6717 1 1 96 ASN HA H 0.112 -0.121 10.750 1.00 . A A . 153 ASN HA 1 1
5 6718 1 1 96 ASN HB2 H 0.587 0.497 7.821 1.00 . A A . 153 ASN HB2 1 1
5 6719 1 1 96 ASN HB3 H -0.990 0.213 8.561 1.00 . A A . 153 ASN HB3 1 1
5 6720 1 1 96 ASN HD21 H 0.754 2.713 7.467 1.00 . A A . 153 ASN HD21 1 1
5 6721 1 1 96 ASN HD22 H 0.357 3.909 8.595 1.00 . A A . 153 ASN HD22 1 1
5 6722 1 1 96 ASN N N 2.061 0.288 10.054 1.00 . A A . 153 ASN N 1 1
5 6723 1 1 96 ASN ND2 N 0.384 2.968 8.335 1.00 . A A . 153 ASN ND2 1 1
5 6724 1 1 96 ASN O O -0.072 -2.498 9.892 1.00 . A A . 153 ASN O 1 1
5 6725 1 1 96 ASN OD1 O -0.528 2.368 10.224 1.00 . A A . 153 ASN OD1 1 1
5 6726 1 1 97 LEU C C 1.983 -4.404 9.372 1.00 . A A . 154 LEU C 1 1
5 6727 1 1 97 LEU CA C 1.708 -3.509 8.162 1.00 . A A . 154 LEU CA 1 1
5 6728 1 1 97 LEU CB C 2.805 -3.683 7.110 1.00 . A A . 154 LEU CB 1 1
5 6729 1 1 97 LEU CD1 C 3.562 -2.935 4.847 1.00 . A A . 154 LEU CD1 1 1
5 6730 1 1 97 LEU CD2 C 1.191 -3.658 5.183 1.00 . A A . 154 LEU CD2 1 1
5 6731 1 1 97 LEU CG C 2.391 -2.947 5.829 1.00 . A A . 154 LEU CG 1 1
5 6732 1 1 97 LEU H H 2.268 -1.426 8.220 1.00 . A A . 154 LEU H 1 1
5 6733 1 1 97 LEU HA H 0.763 -3.795 7.733 1.00 . A A . 154 LEU HA 1 1
5 6734 1 1 97 LEU HB2 H 3.734 -3.270 7.483 1.00 . A A . 154 LEU HB2 1 1
5 6735 1 1 97 LEU HB3 H 2.938 -4.734 6.896 1.00 . A A . 154 LEU HB3 1 1
5 6736 1 1 97 LEU HD11 H 3.889 -3.950 4.665 1.00 . A A . 154 LEU HD11 1 1
5 6737 1 1 97 LEU HD12 H 3.247 -2.486 3.917 1.00 . A A . 154 LEU HD12 1 1
5 6738 1 1 97 LEU HD13 H 4.374 -2.362 5.263 1.00 . A A . 154 LEU HD13 1 1
5 6739 1 1 97 LEU HD21 H 1.279 -4.725 5.323 1.00 . A A . 154 LEU HD21 1 1
5 6740 1 1 97 LEU HD22 H 0.275 -3.309 5.638 1.00 . A A . 154 LEU HD22 1 1
5 6741 1 1 97 LEU HD23 H 1.169 -3.438 4.126 1.00 . A A . 154 LEU HD23 1 1
5 6742 1 1 97 LEU HG H 2.117 -1.932 6.076 1.00 . A A . 154 LEU HG 1 1
5 6743 1 1 97 LEU N N 1.635 -2.080 8.582 1.00 . A A . 154 LEU N 1 1
5 6744 1 1 97 LEU O O 1.474 -5.505 9.464 1.00 . A A . 154 LEU O 1 1
5 6745 1 1 98 SER C C 1.853 -4.737 12.435 1.00 . A A . 155 SER C 1 1
5 6746 1 1 98 SER CA C 3.061 -4.796 11.498 1.00 . A A . 155 SER CA 1 1
5 6747 1 1 98 SER CB C 4.295 -4.265 12.226 1.00 . A A . 155 SER CB 1 1
5 6748 1 1 98 SER H H 3.178 -3.061 10.221 1.00 . A A . 155 SER H 1 1
5 6749 1 1 98 SER HA H 3.232 -5.817 11.182 1.00 . A A . 155 SER HA 1 1
5 6750 1 1 98 SER HB2 H 4.696 -5.033 12.865 1.00 . A A . 155 SER HB2 1 1
5 6751 1 1 98 SER HB3 H 5.044 -3.974 11.501 1.00 . A A . 155 SER HB3 1 1
5 6752 1 1 98 SER HG H 4.705 -2.844 13.492 1.00 . A A . 155 SER HG 1 1
5 6753 1 1 98 SER N N 2.776 -3.950 10.304 1.00 . A A . 155 SER N 1 1
5 6754 1 1 98 SER O O 1.332 -5.749 12.865 1.00 . A A . 155 SER O 1 1
5 6755 1 1 98 SER OG O 3.924 -3.145 13.018 1.00 . A A . 155 SER OG 1 1
5 6756 1 1 99 LEU C C -1.049 -3.734 12.809 1.00 . A A . 156 LEU C 1 1
5 6757 1 1 99 LEU CA C 0.206 -3.416 13.628 1.00 . A A . 156 LEU CA 1 1
5 6758 1 1 99 LEU CB C 0.140 -1.984 14.174 1.00 . A A . 156 LEU CB 1 1
5 6759 1 1 99 LEU CD1 C 1.479 -0.198 15.330 1.00 . A A . 156 LEU CD1 1 1
5 6760 1 1 99 LEU CD2 C 1.388 -2.515 16.286 1.00 . A A . 156 LEU CD2 1 1
5 6761 1 1 99 LEU CG C 1.408 -1.693 14.990 1.00 . A A . 156 LEU CG 1 1
5 6762 1 1 99 LEU H H 1.820 -2.752 12.368 1.00 . A A . 156 LEU H 1 1
5 6763 1 1 99 LEU HA H 0.285 -4.115 14.447 1.00 . A A . 156 LEU HA 1 1
5 6764 1 1 99 LEU HB2 H 0.075 -1.286 13.350 1.00 . A A . 156 LEU HB2 1 1
5 6765 1 1 99 LEU HB3 H -0.727 -1.876 14.807 1.00 . A A . 156 LEU HB3 1 1
5 6766 1 1 99 LEU HD11 H 0.482 0.220 15.340 1.00 . A A . 156 LEU HD11 1 1
5 6767 1 1 99 LEU HD12 H 1.933 -0.068 16.302 1.00 . A A . 156 LEU HD12 1 1
5 6768 1 1 99 LEU HD13 H 2.075 0.309 14.587 1.00 . A A . 156 LEU HD13 1 1
5 6769 1 1 99 LEU HD21 H 0.379 -2.568 16.671 1.00 . A A . 156 LEU HD21 1 1
5 6770 1 1 99 LEU HD22 H 1.750 -3.513 16.084 1.00 . A A . 156 LEU HD22 1 1
5 6771 1 1 99 LEU HD23 H 2.026 -2.045 17.020 1.00 . A A . 156 LEU HD23 1 1
5 6772 1 1 99 LEU HG H 2.275 -1.965 14.405 1.00 . A A . 156 LEU HG 1 1
5 6773 1 1 99 LEU N N 1.392 -3.553 12.738 1.00 . A A . 156 LEU N 1 1
5 6774 1 1 99 LEU O O -1.006 -3.765 11.597 1.00 . A A . 156 LEU O 1 1
5 6775 1 1 100 HIS C C -3.211 -5.654 11.962 1.00 . A A . 157 HIS C 1 1
5 6776 1 1 100 HIS CA C -3.407 -4.327 12.702 1.00 . A A . 157 HIS CA 1 1
5 6777 1 1 100 HIS CB C -3.738 -3.212 11.697 1.00 . A A . 157 HIS CB 1 1
5 6778 1 1 100 HIS CD2 C -4.099 -1.055 13.156 1.00 . A A . 157 HIS CD2 1 1
5 6779 1 1 100 HIS CE1 C -6.260 -0.939 13.011 1.00 . A A . 157 HIS CE1 1 1
5 6780 1 1 100 HIS CG C -4.505 -2.118 12.385 1.00 . A A . 157 HIS CG 1 1
5 6781 1 1 100 HIS H H -2.167 -3.981 14.434 1.00 . A A . 157 HIS H 1 1
5 6782 1 1 100 HIS HA H -4.225 -4.432 13.402 1.00 . A A . 157 HIS HA 1 1
5 6783 1 1 100 HIS HB2 H -2.829 -2.804 11.287 1.00 . A A . 157 HIS HB2 1 1
5 6784 1 1 100 HIS HB3 H -4.339 -3.618 10.899 1.00 . A A . 157 HIS HB3 1 1
5 6785 1 1 100 HIS HD1 H -6.482 -2.635 11.828 1.00 . A A . 157 HIS HD1 1 1
5 6786 1 1 100 HIS HD2 H -3.075 -0.829 13.419 1.00 . A A . 157 HIS HD2 1 1
5 6787 1 1 100 HIS HE1 H -7.284 -0.614 13.126 1.00 . A A . 157 HIS HE1 1 1
5 6788 1 1 100 HIS HE2 H -5.220 0.495 14.093 1.00 . A A . 157 HIS HE2 1 1
5 6789 1 1 100 HIS N N -2.158 -3.993 13.455 1.00 . A A . 157 HIS N 1 1
5 6790 1 1 100 HIS ND1 N -5.887 -2.023 12.307 1.00 . A A . 157 HIS ND1 1 1
5 6791 1 1 100 HIS NE2 N -5.210 -0.315 13.546 1.00 . A A . 157 HIS NE2 1 1
5 6792 1 1 100 HIS O O -2.490 -5.734 10.987 1.00 . A A . 157 HIS O 1 1
5 6793 1 1 101 SER C C -4.374 -8.068 10.426 1.00 . A A . 158 SER C 1 1
5 6794 1 1 101 SER CA C -3.680 -8.035 11.791 1.00 . A A . 158 SER CA 1 1
5 6795 1 1 101 SER CB C -4.303 -9.104 12.691 1.00 . A A . 158 SER CB 1 1
5 6796 1 1 101 SER H H -4.399 -6.607 13.234 1.00 . A A . 158 SER H 1 1
5 6797 1 1 101 SER HA H -2.631 -8.249 11.661 1.00 . A A . 158 SER HA 1 1
5 6798 1 1 101 SER HB2 H -5.352 -8.898 12.824 1.00 . A A . 158 SER HB2 1 1
5 6799 1 1 101 SER HB3 H -4.186 -10.075 12.225 1.00 . A A . 158 SER HB3 1 1
5 6800 1 1 101 SER HG H -4.234 -9.532 14.585 1.00 . A A . 158 SER HG 1 1
5 6801 1 1 101 SER N N -3.835 -6.698 12.437 1.00 . A A . 158 SER N 1 1
5 6802 1 1 101 SER O O -4.334 -9.067 9.733 1.00 . A A . 158 SER O 1 1
5 6803 1 1 101 SER OG O -3.658 -9.090 13.958 1.00 . A A . 158 SER OG 1 1
5 6804 1 1 102 LYS C C -4.730 -7.513 7.629 1.00 . A A . 159 LYS C 1 1
5 6805 1 1 102 LYS CA C -5.698 -7.014 8.705 1.00 . A A . 159 LYS CA 1 1
5 6806 1 1 102 LYS CB C -6.177 -5.602 8.351 1.00 . A A . 159 LYS CB 1 1
5 6807 1 1 102 LYS CD C -8.061 -3.995 8.796 1.00 . A A . 159 LYS CD 1 1
5 6808 1 1 102 LYS CE C -7.148 -2.942 8.163 1.00 . A A . 159 LYS CE 1 1
5 6809 1 1 102 LYS CG C -7.222 -5.141 9.375 1.00 . A A . 159 LYS CG 1 1
5 6810 1 1 102 LYS H H -5.038 -6.205 10.594 1.00 . A A . 159 LYS H 1 1
5 6811 1 1 102 LYS HA H -6.549 -7.679 8.753 1.00 . A A . 159 LYS HA 1 1
5 6812 1 1 102 LYS HB2 H -5.338 -4.922 8.358 1.00 . A A . 159 LYS HB2 1 1
5 6813 1 1 102 LYS HB3 H -6.623 -5.614 7.367 1.00 . A A . 159 LYS HB3 1 1
5 6814 1 1 102 LYS HD2 H -8.733 -4.385 8.046 1.00 . A A . 159 LYS HD2 1 1
5 6815 1 1 102 LYS HD3 H -8.634 -3.537 9.589 1.00 . A A . 159 LYS HD3 1 1
5 6816 1 1 102 LYS HE2 H -6.337 -2.714 8.837 1.00 . A A . 159 LYS HE2 1 1
5 6817 1 1 102 LYS HE3 H -6.749 -3.322 7.233 1.00 . A A . 159 LYS HE3 1 1
5 6818 1 1 102 LYS HG2 H -7.873 -5.971 9.617 1.00 . A A . 159 LYS HG2 1 1
5 6819 1 1 102 LYS HG3 H -6.722 -4.804 10.270 1.00 . A A . 159 LYS HG3 1 1
5 6820 1 1 102 LYS HZ1 H -8.951 -1.932 7.911 1.00 . A A . 159 LYS HZ1 1 1
5 6821 1 1 102 LYS HZ2 H -7.728 -0.995 8.627 1.00 . A A . 159 LYS HZ2 1 1
5 6822 1 1 102 LYS HZ3 H -7.684 -1.327 6.962 1.00 . A A . 159 LYS HZ3 1 1
5 6823 1 1 102 LYS N N -5.011 -7.003 10.027 1.00 . A A . 159 LYS N 1 1
5 6824 1 1 102 LYS NZ N -7.936 -1.705 7.897 1.00 . A A . 159 LYS NZ 1 1
5 6825 1 1 102 LYS O O -5.123 -8.176 6.691 1.00 . A A . 159 LYS O 1 1
5 6826 1 1 103 PHE C C -1.820 -8.962 7.200 1.00 . A A . 160 PHE C 1 1
5 6827 1 1 103 PHE CA C -2.477 -7.657 6.735 1.00 . A A . 160 PHE CA 1 1
5 6828 1 1 103 PHE CB C -1.403 -6.583 6.554 1.00 . A A . 160 PHE CB 1 1
5 6829 1 1 103 PHE CD1 C -2.712 -4.894 5.217 1.00 . A A . 160 PHE CD1 1 1
5 6830 1 1 103 PHE CD2 C -1.998 -4.304 7.457 1.00 . A A . 160 PHE CD2 1 1
5 6831 1 1 103 PHE CE1 C -3.314 -3.637 5.078 1.00 . A A . 160 PHE CE1 1 1
5 6832 1 1 103 PHE CE2 C -2.600 -3.048 7.318 1.00 . A A . 160 PHE CE2 1 1
5 6833 1 1 103 PHE CG C -2.055 -5.229 6.406 1.00 . A A . 160 PHE CG 1 1
5 6834 1 1 103 PHE CZ C -3.258 -2.713 6.128 1.00 . A A . 160 PHE CZ 1 1
5 6835 1 1 103 PHE H H -3.170 -6.662 8.520 1.00 . A A . 160 PHE H 1 1
5 6836 1 1 103 PHE HA H -2.979 -7.826 5.791 1.00 . A A . 160 PHE HA 1 1
5 6837 1 1 103 PHE HB2 H -0.751 -6.578 7.415 1.00 . A A . 160 PHE HB2 1 1
5 6838 1 1 103 PHE HB3 H -0.824 -6.799 5.669 1.00 . A A . 160 PHE HB3 1 1
5 6839 1 1 103 PHE HD1 H -2.755 -5.604 4.406 1.00 . A A . 160 PHE HD1 1 1
5 6840 1 1 103 PHE HD2 H -1.490 -4.561 8.373 1.00 . A A . 160 PHE HD2 1 1
5 6841 1 1 103 PHE HE1 H -3.821 -3.381 4.159 1.00 . A A . 160 PHE HE1 1 1
5 6842 1 1 103 PHE HE2 H -2.555 -2.337 8.130 1.00 . A A . 160 PHE HE2 1 1
5 6843 1 1 103 PHE HZ H -3.719 -1.745 6.024 1.00 . A A . 160 PHE HZ 1 1
5 6844 1 1 103 PHE N N -3.467 -7.200 7.754 1.00 . A A . 160 PHE N 1 1
5 6845 1 1 103 PHE O O -1.377 -9.076 8.327 1.00 . A A . 160 PHE O 1 1
5 6846 1 1 104 ILE C C 0.202 -11.412 5.959 1.00 . A A . 161 ILE C 1 1
5 6847 1 1 104 ILE CA C -1.130 -11.254 6.712 1.00 . A A . 161 ILE CA 1 1
5 6848 1 1 104 ILE CB C -2.108 -12.379 6.352 1.00 . A A . 161 ILE CB 1 1
5 6849 1 1 104 ILE CD1 C -3.184 -13.659 4.468 1.00 . A A . 161 ILE CD1 1 1
5 6850 1 1 104 ILE CG1 C -2.158 -12.572 4.830 1.00 . A A . 161 ILE CG1 1 1
5 6851 1 1 104 ILE CG2 C -3.510 -11.990 6.847 1.00 . A A . 161 ILE CG2 1 1
5 6852 1 1 104 ILE H H -2.118 -9.826 5.439 1.00 . A A . 161 ILE H 1 1
5 6853 1 1 104 ILE HA H -0.941 -11.274 7.777 1.00 . A A . 161 ILE HA 1 1
5 6854 1 1 104 ILE HB H -1.796 -13.298 6.830 1.00 . A A . 161 ILE HB 1 1
5 6855 1 1 104 ILE HD11 H -3.809 -13.880 5.322 1.00 . A A . 161 ILE HD11 1 1
5 6856 1 1 104 ILE HD12 H -3.804 -13.311 3.654 1.00 . A A . 161 ILE HD12 1 1
5 6857 1 1 104 ILE HD13 H -2.667 -14.556 4.166 1.00 . A A . 161 ILE HD13 1 1
5 6858 1 1 104 ILE HG12 H -2.443 -11.643 4.362 1.00 . A A . 161 ILE HG12 1 1
5 6859 1 1 104 ILE HG13 H -1.185 -12.872 4.472 1.00 . A A . 161 ILE HG13 1 1
5 6860 1 1 104 ILE HG21 H -3.426 -11.280 7.657 1.00 . A A . 161 ILE HG21 1 1
5 6861 1 1 104 ILE HG22 H -4.065 -11.542 6.036 1.00 . A A . 161 ILE HG22 1 1
5 6862 1 1 104 ILE HG23 H -4.028 -12.872 7.193 1.00 . A A . 161 ILE HG23 1 1
5 6863 1 1 104 ILE N N -1.753 -9.946 6.337 1.00 . A A . 161 ILE N 1 1
5 6864 1 1 104 ILE O O 0.339 -10.973 4.835 1.00 . A A . 161 ILE O 1 1
5 6865 1 1 105 LYS C C 2.571 -13.412 5.034 1.00 . A A . 162 LYS C 1 1
5 6866 1 1 105 LYS CA C 2.526 -12.150 5.906 1.00 . A A . 162 LYS CA 1 1
5 6867 1 1 105 LYS CB C 3.627 -12.225 6.968 1.00 . A A . 162 LYS CB 1 1
5 6868 1 1 105 LYS CD C 5.180 -10.665 5.738 1.00 . A A . 162 LYS CD 1 1
5 6869 1 1 105 LYS CE C 6.668 -10.295 5.737 1.00 . A A . 162 LYS CE 1 1
5 6870 1 1 105 LYS CG C 5.003 -12.085 6.303 1.00 . A A . 162 LYS CG 1 1
5 6871 1 1 105 LYS H H 1.073 -12.333 7.495 1.00 . A A . 162 LYS H 1 1
5 6872 1 1 105 LYS HA H 2.699 -11.288 5.281 1.00 . A A . 162 LYS HA 1 1
5 6873 1 1 105 LYS HB2 H 3.489 -11.430 7.685 1.00 . A A . 162 LYS HB2 1 1
5 6874 1 1 105 LYS HB3 H 3.571 -13.178 7.474 1.00 . A A . 162 LYS HB3 1 1
5 6875 1 1 105 LYS HD2 H 4.805 -10.630 4.724 1.00 . A A . 162 LYS HD2 1 1
5 6876 1 1 105 LYS HD3 H 4.637 -9.958 6.346 1.00 . A A . 162 LYS HD3 1 1
5 6877 1 1 105 LYS HE2 H 7.036 -10.281 6.752 1.00 . A A . 162 LYS HE2 1 1
5 6878 1 1 105 LYS HE3 H 7.218 -11.027 5.166 1.00 . A A . 162 LYS HE3 1 1
5 6879 1 1 105 LYS HG2 H 5.773 -12.278 7.036 1.00 . A A . 162 LYS HG2 1 1
5 6880 1 1 105 LYS HG3 H 5.087 -12.802 5.500 1.00 . A A . 162 LYS HG3 1 1
5 6881 1 1 105 LYS HZ1 H 6.390 -8.929 4.191 1.00 . A A . 162 LYS HZ1 1 1
5 6882 1 1 105 LYS HZ2 H 6.415 -8.231 5.736 1.00 . A A . 162 LYS HZ2 1 1
5 6883 1 1 105 LYS HZ3 H 7.862 -8.748 5.013 1.00 . A A . 162 LYS HZ3 1 1
5 6884 1 1 105 LYS N N 1.196 -12.004 6.579 1.00 . A A . 162 LYS N 1 1
5 6885 1 1 105 LYS NZ N 6.847 -8.949 5.123 1.00 . A A . 162 LYS NZ 1 1
5 6886 1 1 105 LYS O O 2.005 -14.437 5.362 1.00 . A A . 162 LYS O 1 1
5 6887 1 1 106 VAL C C 4.855 -14.903 2.889 1.00 . A A . 163 VAL C 1 1
5 6888 1 1 106 VAL CA C 3.380 -14.506 3.002 1.00 . A A . 163 VAL CA 1 1
5 6889 1 1 106 VAL CB C 2.879 -14.094 1.622 1.00 . A A . 163 VAL CB 1 1
5 6890 1 1 106 VAL CG1 C 3.019 -15.256 0.636 1.00 . A A . 163 VAL CG1 1 1
5 6891 1 1 106 VAL CG2 C 1.412 -13.670 1.710 1.00 . A A . 163 VAL CG2 1 1
5 6892 1 1 106 VAL H H 3.708 -12.492 3.691 1.00 . A A . 163 VAL H 1 1
5 6893 1 1 106 VAL HA H 2.799 -15.338 3.373 1.00 . A A . 163 VAL HA 1 1
5 6894 1 1 106 VAL HB H 3.469 -13.263 1.279 1.00 . A A . 163 VAL HB 1 1
5 6895 1 1 106 VAL HG11 H 2.674 -16.168 1.100 1.00 . A A . 163 VAL HG11 1 1
5 6896 1 1 106 VAL HG12 H 2.429 -15.054 -0.245 1.00 . A A . 163 VAL HG12 1 1
5 6897 1 1 106 VAL HG13 H 4.057 -15.365 0.355 1.00 . A A . 163 VAL HG13 1 1
5 6898 1 1 106 VAL HG21 H 1.300 -12.916 2.475 1.00 . A A . 163 VAL HG21 1 1
5 6899 1 1 106 VAL HG22 H 1.096 -13.268 0.759 1.00 . A A . 163 VAL HG22 1 1
5 6900 1 1 106 VAL HG23 H 0.804 -14.527 1.958 1.00 . A A . 163 VAL HG23 1 1
5 6901 1 1 106 VAL N N 3.259 -13.334 3.923 1.00 . A A . 163 VAL N 1 1
5 6902 1 1 106 VAL O O 5.703 -14.076 2.618 1.00 . A A . 163 VAL O 1 1
5 6903 1 1 107 HIS C C 7.021 -16.601 1.504 1.00 . A A . 164 HIS C 1 1
5 6904 1 1 107 HIS CA C 6.604 -16.565 2.974 1.00 . A A . 164 HIS CA 1 1
5 6905 1 1 107 HIS CB C 6.796 -17.958 3.585 1.00 . A A . 164 HIS CB 1 1
5 6906 1 1 107 HIS CD2 C 9.425 -18.139 3.522 1.00 . A A . 164 HIS CD2 1 1
5 6907 1 1 107 HIS CE1 C 9.595 -19.818 2.163 1.00 . A A . 164 HIS CE1 1 1
5 6908 1 1 107 HIS CG C 8.144 -18.505 3.183 1.00 . A A . 164 HIS CG 1 1
5 6909 1 1 107 HIS H H 4.484 -16.812 3.300 1.00 . A A . 164 HIS H 1 1
5 6910 1 1 107 HIS HA H 7.221 -15.851 3.501 1.00 . A A . 164 HIS HA 1 1
5 6911 1 1 107 HIS HB2 H 6.740 -17.891 4.660 1.00 . A A . 164 HIS HB2 1 1
5 6912 1 1 107 HIS HB3 H 6.020 -18.617 3.223 1.00 . A A . 164 HIS HB3 1 1
5 6913 1 1 107 HIS HD1 H 7.545 -20.071 1.884 1.00 . A A . 164 HIS HD1 1 1
5 6914 1 1 107 HIS HD2 H 9.688 -17.323 4.174 1.00 . A A . 164 HIS HD2 1 1
5 6915 1 1 107 HIS HE1 H 10.003 -20.596 1.537 1.00 . A A . 164 HIS HE1 1 1
5 6916 1 1 107 HIS HE2 H 11.310 -18.940 2.940 1.00 . A A . 164 HIS HE2 1 1
5 6917 1 1 107 HIS N N 5.175 -16.153 3.083 1.00 . A A . 164 HIS N 1 1
5 6918 1 1 107 HIS ND1 N 8.277 -19.578 2.314 1.00 . A A . 164 HIS ND1 1 1
5 6919 1 1 107 HIS NE2 N 10.332 -18.968 2.878 1.00 . A A . 164 HIS NE2 1 1
5 6920 1 1 107 HIS O O 6.619 -17.468 0.753 1.00 . A A . 164 HIS O 1 1
5 6921 1 1 108 ASN C C 9.231 -16.871 -0.530 1.00 . A A . 165 ASN C 1 1
5 6922 1 1 108 ASN CA C 8.308 -15.670 -0.316 1.00 . A A . 165 ASN CA 1 1
5 6923 1 1 108 ASN CB C 9.065 -14.372 -0.592 1.00 . A A . 165 ASN CB 1 1
5 6924 1 1 108 ASN CG C 9.613 -14.394 -2.015 1.00 . A A . 165 ASN CG 1 1
5 6925 1 1 108 ASN H H 8.168 -14.997 1.721 1.00 . A A . 165 ASN H 1 1
5 6926 1 1 108 ASN HA H 7.459 -15.742 -0.981 1.00 . A A . 165 ASN HA 1 1
5 6927 1 1 108 ASN HB2 H 8.394 -13.535 -0.478 1.00 . A A . 165 ASN HB2 1 1
5 6928 1 1 108 ASN HB3 H 9.883 -14.277 0.107 1.00 . A A . 165 ASN HB3 1 1
5 6929 1 1 108 ASN HD21 H 7.818 -14.354 -2.863 1.00 . A A . 165 ASN HD21 1 1
5 6930 1 1 108 ASN HD22 H 9.127 -14.389 -3.939 1.00 . A A . 165 ASN HD22 1 1
5 6931 1 1 108 ASN N N 7.842 -15.676 1.094 1.00 . A A . 165 ASN N 1 1
5 6932 1 1 108 ASN ND2 N 8.784 -14.377 -3.023 1.00 . A A . 165 ASN ND2 1 1
5 6933 1 1 108 ASN O O 10.335 -16.913 -0.024 1.00 . A A . 165 ASN O 1 1
5 6934 1 1 108 ASN OD1 O 10.809 -14.423 -2.212 1.00 . A A . 165 ASN OD1 1 1
5 6935 1 1 109 GLU C C 10.832 -18.674 -2.372 1.00 . A A . 166 GLU C 1 1
5 6936 1 1 109 GLU CA C 9.642 -19.050 -1.490 1.00 . A A . 166 GLU CA 1 1
5 6937 1 1 109 GLU CB C 8.831 -20.142 -2.188 1.00 . A A . 166 GLU CB 1 1
5 6938 1 1 109 GLU CD C 7.083 -21.891 -1.867 1.00 . A A . 166 GLU CD 1 1
5 6939 1 1 109 GLU CG C 7.762 -20.674 -1.237 1.00 . A A . 166 GLU CG 1 1
5 6940 1 1 109 GLU H H 7.892 -17.807 -1.657 1.00 . A A . 166 GLU H 1 1
5 6941 1 1 109 GLU HA H 9.999 -19.417 -0.536 1.00 . A A . 166 GLU HA 1 1
5 6942 1 1 109 GLU HB2 H 8.359 -19.732 -3.068 1.00 . A A . 166 GLU HB2 1 1
5 6943 1 1 109 GLU HB3 H 9.487 -20.951 -2.476 1.00 . A A . 166 GLU HB3 1 1
5 6944 1 1 109 GLU HG2 H 8.221 -20.962 -0.303 1.00 . A A . 166 GLU HG2 1 1
5 6945 1 1 109 GLU HG3 H 7.025 -19.906 -1.056 1.00 . A A . 166 GLU HG3 1 1
5 6946 1 1 109 GLU N N 8.787 -17.853 -1.264 1.00 . A A . 166 GLU N 1 1
5 6947 1 1 109 GLU O O 11.873 -19.298 -2.322 1.00 . A A . 166 GLU O 1 1
5 6948 1 1 109 GLU OE1 O 7.500 -22.286 -2.943 1.00 . A A . 166 GLU OE1 1 1
5 6949 1 1 109 GLU OE2 O 6.158 -22.408 -1.264 1.00 . A A . 166 GLU OE2 1 1
5 6950 1 1 110 ALA C C 13.047 -16.962 -3.219 1.00 . A A . 167 ALA C 1 1
5 6951 1 1 110 ALA CA C 11.821 -17.268 -4.071 1.00 . A A . 167 ALA CA 1 1
5 6952 1 1 110 ALA CB C 11.435 -16.035 -4.893 1.00 . A A . 167 ALA CB 1 1
5 6953 1 1 110 ALA H H 9.843 -17.173 -3.219 1.00 . A A . 167 ALA H 1 1
5 6954 1 1 110 ALA HA H 12.050 -18.084 -4.723 1.00 . A A . 167 ALA HA 1 1
5 6955 1 1 110 ALA HB1 H 11.230 -15.211 -4.230 1.00 . A A . 167 ALA HB1 1 1
5 6956 1 1 110 ALA HB2 H 12.251 -15.772 -5.552 1.00 . A A . 167 ALA HB2 1 1
5 6957 1 1 110 ALA HB3 H 10.556 -16.253 -5.479 1.00 . A A . 167 ALA HB3 1 1
5 6958 1 1 110 ALA N N 10.691 -17.663 -3.185 1.00 . A A . 167 ALA N 1 1
5 6959 1 1 110 ALA O O 14.107 -16.649 -3.721 1.00 . A A . 167 ALA O 1 1
5 6960 1 1 111 THR C C 14.948 -15.725 -1.573 1.00 . A A . 168 THR C 1 1
5 6961 1 1 111 THR CA C 14.034 -16.815 -1.001 1.00 . A A . 168 THR CA 1 1
5 6962 1 1 111 THR CB C 14.836 -18.108 -0.800 1.00 . A A . 168 THR CB 1 1
5 6963 1 1 111 THR CG2 C 14.114 -19.024 0.194 1.00 . A A . 168 THR CG2 1 1
5 6964 1 1 111 THR H H 12.029 -17.345 -1.584 1.00 . A A . 168 THR H 1 1
5 6965 1 1 111 THR HA H 13.644 -16.485 -0.049 1.00 . A A . 168 THR HA 1 1
5 6966 1 1 111 THR HB H 15.816 -17.870 -0.414 1.00 . A A . 168 THR HB 1 1
5 6967 1 1 111 THR HG1 H 14.362 -18.373 -2.669 1.00 . A A . 168 THR HG1 1 1
5 6968 1 1 111 THR HG21 H 13.718 -18.434 1.009 1.00 . A A . 168 THR HG21 1 1
5 6969 1 1 111 THR HG22 H 13.305 -19.536 -0.306 1.00 . A A . 168 THR HG22 1 1
5 6970 1 1 111 THR HG23 H 14.809 -19.751 0.586 1.00 . A A . 168 THR HG23 1 1
5 6971 1 1 111 THR N N 12.898 -17.075 -1.935 1.00 . A A . 168 THR N 1 1
5 6972 1 1 111 THR O O 16.149 -15.887 -1.650 1.00 . A A . 168 THR O 1 1
5 6973 1 1 111 THR OG1 O 14.968 -18.780 -2.046 1.00 . A A . 168 THR OG1 1 1
5 6974 1 1 112 GLY C C 14.323 -12.478 -3.211 1.00 . A A . 169 GLY C 1 1
5 6975 1 1 112 GLY CA C 15.224 -13.517 -2.542 1.00 . A A . 169 GLY CA 1 1
5 6976 1 1 112 GLY H H 13.414 -14.504 -1.905 1.00 . A A . 169 GLY H 1 1
5 6977 1 1 112 GLY HA2 H 15.907 -13.923 -3.273 1.00 . A A . 169 GLY HA2 1 1
5 6978 1 1 112 GLY HA3 H 15.784 -13.048 -1.746 1.00 . A A . 169 GLY HA3 1 1
5 6979 1 1 112 GLY N N 14.387 -14.616 -1.975 1.00 . A A . 169 GLY N 1 1
5 6980 1 1 112 GLY O O 14.630 -11.955 -4.263 1.00 . A A . 169 GLY O 1 1
5 6981 1 1 113 LYS C C 11.452 -10.570 -2.021 1.00 . A A . 170 LYS C 1 1
5 6982 1 1 113 LYS CA C 12.267 -11.176 -3.169 1.00 . A A . 170 LYS CA 1 1
5 6983 1 1 113 LYS CB C 11.340 -11.870 -4.176 1.00 . A A . 170 LYS CB 1 1
5 6984 1 1 113 LYS CD C 9.463 -11.555 -5.811 1.00 . A A . 170 LYS CD 1 1
5 6985 1 1 113 LYS CE C 8.966 -10.546 -6.849 1.00 . A A . 170 LYS CE 1 1
5 6986 1 1 113 LYS CG C 10.382 -10.850 -4.803 1.00 . A A . 170 LYS CG 1 1
5 6987 1 1 113 LYS H H 12.995 -12.620 -1.750 1.00 . A A . 170 LYS H 1 1
5 6988 1 1 113 LYS HA H 12.828 -10.394 -3.666 1.00 . A A . 170 LYS HA 1 1
5 6989 1 1 113 LYS HB2 H 11.936 -12.324 -4.955 1.00 . A A . 170 LYS HB2 1 1
5 6990 1 1 113 LYS HB3 H 10.768 -12.632 -3.671 1.00 . A A . 170 LYS HB3 1 1
5 6991 1 1 113 LYS HD2 H 10.011 -12.344 -6.310 1.00 . A A . 170 LYS HD2 1 1
5 6992 1 1 113 LYS HD3 H 8.616 -11.979 -5.291 1.00 . A A . 170 LYS HD3 1 1
5 6993 1 1 113 LYS HE2 H 8.196 -11.000 -7.453 1.00 . A A . 170 LYS HE2 1 1
5 6994 1 1 113 LYS HE3 H 8.564 -9.678 -6.345 1.00 . A A . 170 LYS HE3 1 1
5 6995 1 1 113 LYS HG2 H 9.783 -10.398 -4.025 1.00 . A A . 170 LYS HG2 1 1
5 6996 1 1 113 LYS HG3 H 10.953 -10.086 -5.309 1.00 . A A . 170 LYS HG3 1 1
5 6997 1 1 113 LYS HZ1 H 10.950 -9.984 -7.139 1.00 . A A . 170 LYS HZ1 1 1
5 6998 1 1 113 LYS HZ2 H 10.289 -10.877 -8.425 1.00 . A A . 170 LYS HZ2 1 1
5 6999 1 1 113 LYS HZ3 H 9.862 -9.246 -8.210 1.00 . A A . 170 LYS HZ3 1 1
5 7000 1 1 113 LYS N N 13.211 -12.180 -2.598 1.00 . A A . 170 LYS N 1 1
5 7001 1 1 113 LYS NZ N 10.102 -10.131 -7.722 1.00 . A A . 170 LYS NZ 1 1
5 7002 1 1 113 LYS O O 11.347 -11.149 -0.958 1.00 . A A . 170 LYS O 1 1
5 7003 1 1 114 SER C C 8.940 -9.748 -0.707 1.00 . A A . 171 SER C 1 1
5 7004 1 1 114 SER CA C 10.084 -8.805 -1.103 1.00 . A A . 171 SER CA 1 1
5 7005 1 1 114 SER CB C 9.515 -7.461 -1.555 1.00 . A A . 171 SER CB 1 1
5 7006 1 1 114 SER H H 10.968 -8.950 -3.068 1.00 . A A . 171 SER H 1 1
5 7007 1 1 114 SER HA H 10.728 -8.650 -0.251 1.00 . A A . 171 SER HA 1 1
5 7008 1 1 114 SER HB2 H 9.104 -7.555 -2.547 1.00 . A A . 171 SER HB2 1 1
5 7009 1 1 114 SER HB3 H 8.735 -7.156 -0.870 1.00 . A A . 171 SER HB3 1 1
5 7010 1 1 114 SER HG H 10.158 -5.629 -1.679 1.00 . A A . 171 SER HG 1 1
5 7011 1 1 114 SER N N 10.877 -9.415 -2.210 1.00 . A A . 171 SER N 1 1
5 7012 1 1 114 SER O O 8.366 -10.426 -1.536 1.00 . A A . 171 SER O 1 1
5 7013 1 1 114 SER OG O 10.558 -6.494 -1.568 1.00 . A A . 171 SER OG 1 1
5 7014 1 1 115 SER C C 6.197 -10.304 0.343 1.00 . A A . 172 SER C 1 1
5 7015 1 1 115 SER CA C 7.513 -10.706 1.009 1.00 . A A . 172 SER CA 1 1
5 7016 1 1 115 SER CB C 7.349 -10.596 2.521 1.00 . A A . 172 SER CB 1 1
5 7017 1 1 115 SER H H 9.087 -9.248 1.212 1.00 . A A . 172 SER H 1 1
5 7018 1 1 115 SER HA H 7.754 -11.725 0.749 1.00 . A A . 172 SER HA 1 1
5 7019 1 1 115 SER HB2 H 7.025 -9.605 2.771 1.00 . A A . 172 SER HB2 1 1
5 7020 1 1 115 SER HB3 H 6.604 -11.308 2.855 1.00 . A A . 172 SER HB3 1 1
5 7021 1 1 115 SER HG H 8.519 -10.605 4.075 1.00 . A A . 172 SER HG 1 1
5 7022 1 1 115 SER N N 8.609 -9.800 0.558 1.00 . A A . 172 SER N 1 1
5 7023 1 1 115 SER O O 5.974 -9.156 0.014 1.00 . A A . 172 SER O 1 1
5 7024 1 1 115 SER OG O 8.595 -10.861 3.152 1.00 . A A . 172 SER OG 1 1
5 7025 1 1 116 TRP C C 3.011 -10.543 0.626 1.00 . A A . 173 TRP C 1 1
5 7026 1 1 116 TRP CA C 4.007 -10.931 -0.471 1.00 . A A . 173 TRP CA 1 1
5 7027 1 1 116 TRP CB C 3.513 -12.160 -1.236 1.00 . A A . 173 TRP CB 1 1
5 7028 1 1 116 TRP CD1 C 5.489 -13.199 -2.421 1.00 . A A . 173 TRP CD1 1 1
5 7029 1 1 116 TRP CD2 C 4.305 -11.808 -3.722 1.00 . A A . 173 TRP CD2 1 1
5 7030 1 1 116 TRP CE2 C 5.362 -12.299 -4.520 1.00 . A A . 173 TRP CE2 1 1
5 7031 1 1 116 TRP CE3 C 3.400 -10.906 -4.290 1.00 . A A . 173 TRP CE3 1 1
5 7032 1 1 116 TRP CG C 4.405 -12.389 -2.403 1.00 . A A . 173 TRP CG 1 1
5 7033 1 1 116 TRP CH2 C 4.596 -11.002 -6.405 1.00 . A A . 173 TRP CH2 1 1
5 7034 1 1 116 TRP CZ2 C 5.512 -11.905 -5.849 1.00 . A A . 173 TRP CZ2 1 1
5 7035 1 1 116 TRP CZ3 C 3.542 -10.503 -5.628 1.00 . A A . 173 TRP CZ3 1 1
5 7036 1 1 116 TRP H H 5.510 -12.158 0.436 1.00 . A A . 173 TRP H 1 1
5 7037 1 1 116 TRP HA H 4.126 -10.104 -1.157 1.00 . A A . 173 TRP HA 1 1
5 7038 1 1 116 TRP HB2 H 3.539 -13.022 -0.597 1.00 . A A . 173 TRP HB2 1 1
5 7039 1 1 116 TRP HB3 H 2.505 -11.992 -1.582 1.00 . A A . 173 TRP HB3 1 1
5 7040 1 1 116 TRP HD1 H 5.848 -13.787 -1.590 1.00 . A A . 173 TRP HD1 1 1
5 7041 1 1 116 TRP HE1 H 6.861 -13.641 -3.958 1.00 . A A . 173 TRP HE1 1 1
5 7042 1 1 116 TRP HE3 H 2.592 -10.520 -3.688 1.00 . A A . 173 TRP HE3 1 1
5 7043 1 1 116 TRP HH2 H 4.703 -10.690 -7.433 1.00 . A A . 173 TRP HH2 1 1
5 7044 1 1 116 TRP HZ2 H 6.327 -12.292 -6.443 1.00 . A A . 173 TRP HZ2 1 1
5 7045 1 1 116 TRP HZ3 H 2.835 -9.810 -6.058 1.00 . A A . 173 TRP HZ3 1 1
5 7046 1 1 116 TRP N N 5.315 -11.245 0.156 1.00 . A A . 173 TRP N 1 1
5 7047 1 1 116 TRP NE1 N 6.061 -13.147 -3.679 1.00 . A A . 173 TRP NE1 1 1
5 7048 1 1 116 TRP O O 2.850 -11.235 1.611 1.00 . A A . 173 TRP O 1 1
5 7049 1 1 117 TRP C C -0.053 -9.227 1.014 1.00 . A A . 174 TRP C 1 1
5 7050 1 1 117 TRP CA C 1.377 -8.976 1.504 1.00 . A A . 174 TRP CA 1 1
5 7051 1 1 117 TRP CB C 1.580 -7.481 1.759 1.00 . A A . 174 TRP CB 1 1
5 7052 1 1 117 TRP CD1 C 4.031 -6.956 2.147 1.00 . A A . 174 TRP CD1 1 1
5 7053 1 1 117 TRP CD2 C 2.914 -7.332 4.062 1.00 . A A . 174 TRP CD2 1 1
5 7054 1 1 117 TRP CE2 C 4.250 -7.043 4.425 1.00 . A A . 174 TRP CE2 1 1
5 7055 1 1 117 TRP CE3 C 1.996 -7.609 5.088 1.00 . A A . 174 TRP CE3 1 1
5 7056 1 1 117 TRP CG C 2.798 -7.267 2.610 1.00 . A A . 174 TRP CG 1 1
5 7057 1 1 117 TRP CH2 C 3.734 -7.306 6.771 1.00 . A A . 174 TRP CH2 1 1
5 7058 1 1 117 TRP CZ2 C 4.662 -7.028 5.763 1.00 . A A . 174 TRP CZ2 1 1
5 7059 1 1 117 TRP CZ3 C 2.404 -7.596 6.433 1.00 . A A . 174 TRP CZ3 1 1
5 7060 1 1 117 TRP H H 2.510 -8.877 -0.326 1.00 . A A . 174 TRP H 1 1
5 7061 1 1 117 TRP HA H 1.540 -9.520 2.423 1.00 . A A . 174 TRP HA 1 1
5 7062 1 1 117 TRP HB2 H 1.713 -6.971 0.815 1.00 . A A . 174 TRP HB2 1 1
5 7063 1 1 117 TRP HB3 H 0.714 -7.080 2.261 1.00 . A A . 174 TRP HB3 1 1
5 7064 1 1 117 TRP HD1 H 4.299 -6.832 1.108 1.00 . A A . 174 TRP HD1 1 1
5 7065 1 1 117 TRP HE1 H 5.844 -6.594 3.158 1.00 . A A . 174 TRP HE1 1 1
5 7066 1 1 117 TRP HE3 H 0.971 -7.835 4.840 1.00 . A A . 174 TRP HE3 1 1
5 7067 1 1 117 TRP HH2 H 4.040 -7.296 7.811 1.00 . A A . 174 TRP HH2 1 1
5 7068 1 1 117 TRP HZ2 H 5.687 -6.800 6.015 1.00 . A A . 174 TRP HZ2 1 1
5 7069 1 1 117 TRP HZ3 H 1.688 -7.811 7.212 1.00 . A A . 174 TRP HZ3 1 1
5 7070 1 1 117 TRP N N 2.354 -9.427 0.470 1.00 . A A . 174 TRP N 1 1
5 7071 1 1 117 TRP NE1 N 4.892 -6.820 3.222 1.00 . A A . 174 TRP NE1 1 1
5 7072 1 1 117 TRP O O -0.377 -9.004 -0.142 1.00 . A A . 174 TRP O 1 1
5 7073 1 1 118 MET C C -3.271 -9.522 2.644 1.00 . A A . 175 MET C 1 1
5 7074 1 1 118 MET CA C -2.329 -9.962 1.515 1.00 . A A . 175 MET CA 1 1
5 7075 1 1 118 MET CB C -2.527 -11.464 1.292 1.00 . A A . 175 MET CB 1 1
5 7076 1 1 118 MET CE C -2.219 -14.469 0.838 1.00 . A A . 175 MET CE 1 1
5 7077 1 1 118 MET CG C -1.857 -11.895 -0.011 1.00 . A A . 175 MET CG 1 1
5 7078 1 1 118 MET H H -0.613 -9.853 2.815 1.00 . A A . 175 MET H 1 1
5 7079 1 1 118 MET HA H -2.573 -9.427 0.606 1.00 . A A . 175 MET HA 1 1
5 7080 1 1 118 MET HB2 H -2.090 -12.007 2.117 1.00 . A A . 175 MET HB2 1 1
5 7081 1 1 118 MET HB3 H -3.583 -11.682 1.241 1.00 . A A . 175 MET HB3 1 1
5 7082 1 1 118 MET HE1 H -1.422 -14.012 1.405 1.00 . A A . 175 MET HE1 1 1
5 7083 1 1 118 MET HE2 H -3.094 -14.585 1.462 1.00 . A A . 175 MET HE2 1 1
5 7084 1 1 118 MET HE3 H -1.897 -15.439 0.494 1.00 . A A . 175 MET HE3 1 1
5 7085 1 1 118 MET HG2 H -1.980 -11.123 -0.757 1.00 . A A . 175 MET HG2 1 1
5 7086 1 1 118 MET HG3 H -0.805 -12.063 0.163 1.00 . A A . 175 MET HG3 1 1
5 7087 1 1 118 MET N N -0.909 -9.688 1.895 1.00 . A A . 175 MET N 1 1
5 7088 1 1 118 MET O O -2.882 -9.414 3.790 1.00 . A A . 175 MET O 1 1
5 7089 1 1 118 MET SD S -2.626 -13.429 -0.592 1.00 . A A . 175 MET SD 1 1
5 7090 1 1 119 LEU C C -6.009 -10.150 4.080 1.00 . A A . 176 LEU C 1 1
5 7091 1 1 119 LEU CA C -5.501 -8.891 3.370 1.00 . A A . 176 LEU CA 1 1
5 7092 1 1 119 LEU CB C -6.667 -8.165 2.698 1.00 . A A . 176 LEU CB 1 1
5 7093 1 1 119 LEU CD1 C -7.291 -6.249 1.205 1.00 . A A . 176 LEU CD1 1 1
5 7094 1 1 119 LEU CD2 C -5.352 -6.038 2.780 1.00 . A A . 176 LEU CD2 1 1
5 7095 1 1 119 LEU CG C -6.127 -6.996 1.869 1.00 . A A . 176 LEU CG 1 1
5 7096 1 1 119 LEU H H -4.810 -9.405 1.399 1.00 . A A . 176 LEU H 1 1
5 7097 1 1 119 LEU HA H -5.028 -8.239 4.088 1.00 . A A . 176 LEU HA 1 1
5 7098 1 1 119 LEU HB2 H -7.190 -8.855 2.049 1.00 . A A . 176 LEU HB2 1 1
5 7099 1 1 119 LEU HB3 H -7.343 -7.792 3.449 1.00 . A A . 176 LEU HB3 1 1
5 7100 1 1 119 LEU HD11 H -8.158 -6.280 1.849 1.00 . A A . 176 LEU HD11 1 1
5 7101 1 1 119 LEU HD12 H -7.009 -5.219 1.034 1.00 . A A . 176 LEU HD12 1 1
5 7102 1 1 119 LEU HD13 H -7.525 -6.716 0.260 1.00 . A A . 176 LEU HD13 1 1
5 7103 1 1 119 LEU HD21 H -5.878 -5.924 3.715 1.00 . A A . 176 LEU HD21 1 1
5 7104 1 1 119 LEU HD22 H -4.366 -6.438 2.966 1.00 . A A . 176 LEU HD22 1 1
5 7105 1 1 119 LEU HD23 H -5.261 -5.078 2.298 1.00 . A A . 176 LEU HD23 1 1
5 7106 1 1 119 LEU HG H -5.467 -7.377 1.103 1.00 . A A . 176 LEU HG 1 1
5 7107 1 1 119 LEU N N -4.515 -9.292 2.326 1.00 . A A . 176 LEU N 1 1
5 7108 1 1 119 LEU O O -5.998 -11.228 3.520 1.00 . A A . 176 LEU O 1 1
5 7109 1 1 120 ASN C C -8.265 -11.711 5.369 1.00 . A A . 177 ASN C 1 1
5 7110 1 1 120 ASN CA C -6.956 -11.243 6.020 1.00 . A A . 177 ASN CA 1 1
5 7111 1 1 120 ASN CB C -7.209 -10.913 7.494 1.00 . A A . 177 ASN CB 1 1
5 7112 1 1 120 ASN CG C -7.461 -12.213 8.260 1.00 . A A . 177 ASN CG 1 1
5 7113 1 1 120 ASN H H -6.463 -9.161 5.748 1.00 . A A . 177 ASN H 1 1
5 7114 1 1 120 ASN HA H -6.214 -12.022 5.950 1.00 . A A . 177 ASN HA 1 1
5 7115 1 1 120 ASN HB2 H -6.342 -10.414 7.905 1.00 . A A . 177 ASN HB2 1 1
5 7116 1 1 120 ASN HB3 H -8.072 -10.272 7.581 1.00 . A A . 177 ASN HB3 1 1
5 7117 1 1 120 ASN HD21 H -5.672 -12.219 9.125 1.00 . A A . 177 ASN HD21 1 1
5 7118 1 1 120 ASN HD22 H -6.680 -13.525 9.531 1.00 . A A . 177 ASN HD22 1 1
5 7119 1 1 120 ASN N N -6.457 -10.034 5.303 1.00 . A A . 177 ASN N 1 1
5 7120 1 1 120 ASN ND2 N -6.527 -12.692 9.036 1.00 . A A . 177 ASN ND2 1 1
5 7121 1 1 120 ASN O O -9.151 -10.921 5.116 1.00 . A A . 177 ASN O 1 1
5 7122 1 1 120 ASN OD1 O -8.516 -12.803 8.144 1.00 . A A . 177 ASN OD1 1 1
5 7123 1 1 121 PRO C C -10.782 -13.689 5.430 1.00 . A A . 178 PRO C 1 1
5 7124 1 1 121 PRO CA C -9.611 -13.557 4.451 1.00 . A A . 178 PRO CA 1 1
5 7125 1 1 121 PRO CB C -9.148 -14.938 3.986 1.00 . A A . 178 PRO CB 1 1
5 7126 1 1 121 PRO CD C -7.380 -14.035 5.351 1.00 . A A . 178 PRO CD 1 1
5 7127 1 1 121 PRO CG C -8.103 -15.328 4.973 1.00 . A A . 178 PRO CG 1 1
5 7128 1 1 121 PRO HA H -9.899 -12.966 3.598 1.00 . A A . 178 PRO HA 1 1
5 7129 1 1 121 PRO HB2 H -9.971 -15.640 4.001 1.00 . A A . 178 PRO HB2 1 1
5 7130 1 1 121 PRO HB3 H -8.718 -14.878 2.998 1.00 . A A . 178 PRO HB3 1 1
5 7131 1 1 121 PRO HD2 H -7.095 -14.050 6.394 1.00 . A A . 178 PRO HD2 1 1
5 7132 1 1 121 PRO HD3 H -6.517 -13.887 4.719 1.00 . A A . 178 PRO HD3 1 1
5 7133 1 1 121 PRO HG2 H -8.565 -15.769 5.848 1.00 . A A . 178 PRO HG2 1 1
5 7134 1 1 121 PRO HG3 H -7.406 -16.019 4.528 1.00 . A A . 178 PRO HG3 1 1
5 7135 1 1 121 PRO N N -8.387 -12.987 5.090 1.00 . A A . 178 PRO N 1 1
5 7136 1 1 121 PRO O O -11.910 -13.906 5.032 1.00 . A A . 178 PRO O 1 1
5 7137 1 1 122 GLU C C -12.670 -12.594 7.466 1.00 . A A . 179 GLU C 1 1
5 7138 1 1 122 GLU CA C -11.648 -13.715 7.686 1.00 . A A . 179 GLU CA 1 1
5 7139 1 1 122 GLU CB C -11.101 -13.669 9.120 1.00 . A A . 179 GLU CB 1 1
5 7140 1 1 122 GLU CD C -9.981 -12.171 10.774 1.00 . A A . 179 GLU CD 1 1
5 7141 1 1 122 GLU CG C -10.951 -12.220 9.591 1.00 . A A . 179 GLU CG 1 1
5 7142 1 1 122 GLU H H -9.611 -13.413 7.015 1.00 . A A . 179 GLU H 1 1
5 7143 1 1 122 GLU HA H -12.135 -14.667 7.526 1.00 . A A . 179 GLU HA 1 1
5 7144 1 1 122 GLU HB2 H -11.781 -14.189 9.778 1.00 . A A . 179 GLU HB2 1 1
5 7145 1 1 122 GLU HB3 H -10.137 -14.156 9.150 1.00 . A A . 179 GLU HB3 1 1
5 7146 1 1 122 GLU HG2 H -10.570 -11.613 8.783 1.00 . A A . 179 GLU HG2 1 1
5 7147 1 1 122 GLU HG3 H -11.913 -11.843 9.905 1.00 . A A . 179 GLU HG3 1 1
5 7148 1 1 122 GLU N N -10.530 -13.577 6.706 1.00 . A A . 179 GLU N 1 1
5 7149 1 1 122 GLU O O -13.843 -12.751 7.743 1.00 . A A . 179 GLU O 1 1
5 7150 1 1 122 GLU OE1 O -9.636 -13.229 11.274 1.00 . A A . 179 GLU OE1 1 1
5 7151 1 1 122 GLU OE2 O -9.601 -11.078 11.159 1.00 . A A . 179 GLU OE2 1 1
5 7152 1 1 123 GLY C C -12.819 -9.661 5.391 1.00 . A A . 180 GLY C 1 1
5 7153 1 1 123 GLY CA C -13.179 -10.336 6.717 1.00 . A A . 180 GLY CA 1 1
5 7154 1 1 123 GLY H H -11.285 -11.366 6.745 1.00 . A A . 180 GLY H 1 1
5 7155 1 1 123 GLY HA2 H -13.104 -9.615 7.517 1.00 . A A . 180 GLY HA2 1 1
5 7156 1 1 123 GLY HA3 H -14.192 -10.713 6.666 1.00 . A A . 180 GLY HA3 1 1
5 7157 1 1 123 GLY N N -12.234 -11.467 6.964 1.00 . A A . 180 GLY N 1 1
5 7158 1 1 123 GLY O O -11.966 -10.128 4.663 1.00 . A A . 180 GLY O 1 1
5 7159 1 1 124 GLY C C -11.664 -7.933 3.488 1.00 . A A . 181 GLY C 1 1
5 7160 1 1 124 GLY CA C -13.163 -7.860 3.790 1.00 . A A . 181 GLY CA 1 1
5 7161 1 1 124 GLY H H -14.148 -8.215 5.676 1.00 . A A . 181 GLY H 1 1
5 7162 1 1 124 GLY HA2 H -13.456 -6.824 3.875 1.00 . A A . 181 GLY HA2 1 1
5 7163 1 1 124 GLY HA3 H -13.715 -8.323 2.985 1.00 . A A . 181 GLY HA3 1 1
5 7164 1 1 124 GLY N N -13.463 -8.569 5.072 1.00 . A A . 181 GLY N 1 1
5 7165 1 1 124 GLY O O -11.214 -7.534 2.432 1.00 . A A . 181 GLY O 1 1
6 7166 1 1 35 SER C C -3.522 11.744 12.440 1.00 . A A . 92 SER C 1 1
6 7167 1 1 35 SER CA C -3.426 10.485 13.305 1.00 . A A . 92 SER CA 1 1
6 7168 1 1 35 SER CB C -4.715 9.674 13.182 1.00 . A A . 92 SER CB 1 1
6 7169 1 1 35 SER H H -3.971 11.202 15.259 1.00 . A A . 92 SER H 1 1
6 7170 1 1 35 SER HA H -2.591 9.885 12.971 1.00 . A A . 92 SER HA 1 1
6 7171 1 1 35 SER HB2 H -5.518 10.189 13.680 1.00 . A A . 92 SER HB2 1 1
6 7172 1 1 35 SER HB3 H -4.964 9.549 12.135 1.00 . A A . 92 SER HB3 1 1
6 7173 1 1 35 SER HG H -4.476 7.745 13.094 1.00 . A A . 92 SER HG 1 1
6 7174 1 1 35 SER N N -3.217 10.876 14.726 1.00 . A A . 92 SER N 1 1
6 7175 1 1 35 SER O O -4.527 12.424 12.417 1.00 . A A . 92 SER O 1 1
6 7176 1 1 35 SER OG O -4.526 8.403 13.792 1.00 . A A . 92 SER OG 1 1
6 7177 1 1 36 ARG C C -3.448 13.064 9.687 1.00 . A A . 93 ARG C 1 1
6 7178 1 1 36 ARG CA C -2.482 13.271 10.863 1.00 . A A . 93 ARG CA 1 1
6 7179 1 1 36 ARG CB C -1.060 13.508 10.342 1.00 . A A . 93 ARG CB 1 1
6 7180 1 1 36 ARG CD C -0.365 14.707 12.429 1.00 . A A . 93 ARG CD 1 1
6 7181 1 1 36 ARG CG C -0.069 13.513 11.516 1.00 . A A . 93 ARG CG 1 1
6 7182 1 1 36 ARG CZ C 1.496 14.167 13.936 1.00 . A A . 93 ARG CZ 1 1
6 7183 1 1 36 ARG H H -1.675 11.492 11.770 1.00 . A A . 93 ARG H 1 1
6 7184 1 1 36 ARG HA H -2.800 14.126 11.443 1.00 . A A . 93 ARG HA 1 1
6 7185 1 1 36 ARG HB2 H -0.795 12.718 9.652 1.00 . A A . 93 ARG HB2 1 1
6 7186 1 1 36 ARG HB3 H -1.017 14.459 9.833 1.00 . A A . 93 ARG HB3 1 1
6 7187 1 1 36 ARG HD2 H -0.626 15.559 11.830 1.00 . A A . 93 ARG HD2 1 1
6 7188 1 1 36 ARG HD3 H -1.203 14.460 13.076 1.00 . A A . 93 ARG HD3 1 1
6 7189 1 1 36 ARG HE H 1.202 15.981 13.192 1.00 . A A . 93 ARG HE 1 1
6 7190 1 1 36 ARG HG2 H -0.174 12.594 12.072 1.00 . A A . 93 ARG HG2 1 1
6 7191 1 1 36 ARG HG3 H 0.939 13.592 11.137 1.00 . A A . 93 ARG HG3 1 1
6 7192 1 1 36 ARG HH11 H 0.167 12.707 13.601 1.00 . A A . 93 ARG HH11 1 1
6 7193 1 1 36 ARG HH12 H 1.519 12.275 14.592 1.00 . A A . 93 ARG HH12 1 1
6 7194 1 1 36 ARG HH21 H 2.947 15.432 14.495 1.00 . A A . 93 ARG HH21 1 1
6 7195 1 1 36 ARG HH22 H 3.087 13.817 15.105 1.00 . A A . 93 ARG HH22 1 1
6 7196 1 1 36 ARG N N -2.475 12.057 11.730 1.00 . A A . 93 ARG N 1 1
6 7197 1 1 36 ARG NE N 0.857 15.063 13.227 1.00 . A A . 93 ARG NE 1 1
6 7198 1 1 36 ARG NH1 N 1.022 12.956 14.052 1.00 . A A . 93 ARG NH1 1 1
6 7199 1 1 36 ARG NH2 N 2.595 14.497 14.561 1.00 . A A . 93 ARG NH2 1 1
6 7200 1 1 36 ARG O O -3.677 11.951 9.254 1.00 . A A . 93 ARG O 1 1
6 7201 1 1 37 ARG C C -4.272 14.368 6.720 1.00 . A A . 94 ARG C 1 1
6 7202 1 1 37 ARG CA C -4.982 13.993 8.026 1.00 . A A . 94 ARG CA 1 1
6 7203 1 1 37 ARG CB C -6.174 14.938 8.225 1.00 . A A . 94 ARG CB 1 1
6 7204 1 1 37 ARG CD C -7.244 13.403 9.916 1.00 . A A . 94 ARG CD 1 1
6 7205 1 1 37 ARG CG C -6.717 14.818 9.654 1.00 . A A . 94 ARG CG 1 1
6 7206 1 1 37 ARG CZ C -9.214 13.764 8.481 1.00 . A A . 94 ARG CZ 1 1
6 7207 1 1 37 ARG H H -3.827 15.014 9.538 1.00 . A A . 94 ARG H 1 1
6 7208 1 1 37 ARG HA H -5.333 12.974 7.962 1.00 . A A . 94 ARG HA 1 1
6 7209 1 1 37 ARG HB2 H -5.857 15.956 8.049 1.00 . A A . 94 ARG HB2 1 1
6 7210 1 1 37 ARG HB3 H -6.955 14.680 7.525 1.00 . A A . 94 ARG HB3 1 1
6 7211 1 1 37 ARG HD2 H -6.423 12.711 9.897 1.00 . A A . 94 ARG HD2 1 1
6 7212 1 1 37 ARG HD3 H -7.706 13.373 10.897 1.00 . A A . 94 ARG HD3 1 1
6 7213 1 1 37 ARG HE H -8.116 12.116 8.421 1.00 . A A . 94 ARG HE 1 1
6 7214 1 1 37 ARG HG2 H -5.921 15.033 10.351 1.00 . A A . 94 ARG HG2 1 1
6 7215 1 1 37 ARG HG3 H -7.507 15.534 9.797 1.00 . A A . 94 ARG HG3 1 1
6 7216 1 1 37 ARG HH11 H -8.845 15.203 9.819 1.00 . A A . 94 ARG HH11 1 1
6 7217 1 1 37 ARG HH12 H -10.186 15.489 8.765 1.00 . A A . 94 ARG HH12 1 1
6 7218 1 1 37 ARG HH21 H -9.877 12.481 7.095 1.00 . A A . 94 ARG HH21 1 1
6 7219 1 1 37 ARG HH22 H -10.777 13.955 7.244 1.00 . A A . 94 ARG HH22 1 1
6 7220 1 1 37 ARG N N -4.024 14.127 9.171 1.00 . A A . 94 ARG N 1 1
6 7221 1 1 37 ARG NE N -8.225 12.989 8.854 1.00 . A A . 94 ARG NE 1 1
6 7222 1 1 37 ARG NH1 N -9.432 14.907 9.070 1.00 . A A . 94 ARG NH1 1 1
6 7223 1 1 37 ARG NH2 N -10.018 13.370 7.532 1.00 . A A . 94 ARG NH2 1 1
6 7224 1 1 37 ARG O O -3.241 15.012 6.724 1.00 . A A . 94 ARG O 1 1
6 7225 1 1 38 ASN C C -5.012 15.363 3.558 1.00 . A A . 95 ASN C 1 1
6 7226 1 1 38 ASN CA C -4.184 14.304 4.287 1.00 . A A . 95 ASN CA 1 1
6 7227 1 1 38 ASN CB C -4.121 13.049 3.421 1.00 . A A . 95 ASN CB 1 1
6 7228 1 1 38 ASN CG C -3.691 11.852 4.271 1.00 . A A . 95 ASN CG 1 1
6 7229 1 1 38 ASN H H -5.654 13.456 5.622 1.00 . A A . 95 ASN H 1 1
6 7230 1 1 38 ASN HA H -3.181 14.678 4.450 1.00 . A A . 95 ASN HA 1 1
6 7231 1 1 38 ASN HB2 H -5.096 12.856 2.997 1.00 . A A . 95 ASN HB2 1 1
6 7232 1 1 38 ASN HB3 H -3.411 13.201 2.628 1.00 . A A . 95 ASN HB3 1 1
6 7233 1 1 38 ASN HD21 H -5.253 10.745 3.737 1.00 . A A . 95 ASN HD21 1 1
6 7234 1 1 38 ASN HD22 H -4.174 10.002 4.816 1.00 . A A . 95 ASN HD22 1 1
6 7235 1 1 38 ASN N N -4.820 13.972 5.600 1.00 . A A . 95 ASN N 1 1
6 7236 1 1 38 ASN ND2 N -4.434 10.776 4.275 1.00 . A A . 95 ASN ND2 1 1
6 7237 1 1 38 ASN O O -6.097 15.712 3.979 1.00 . A A . 95 ASN O 1 1
6 7238 1 1 38 ASN OD1 O -2.674 11.892 4.934 1.00 . A A . 95 ASN OD1 1 1
6 7239 1 1 39 ALA C C -5.832 16.304 0.403 1.00 . A A . 96 ALA C 1 1
6 7240 1 1 39 ALA CA C -5.270 16.907 1.695 1.00 . A A . 96 ALA CA 1 1
6 7241 1 1 39 ALA CB C -4.333 18.064 1.337 1.00 . A A . 96 ALA CB 1 1
6 7242 1 1 39 ALA H H -3.635 15.573 2.136 1.00 . A A . 96 ALA H 1 1
6 7243 1 1 39 ALA HA H -6.084 17.282 2.298 1.00 . A A . 96 ALA HA 1 1
6 7244 1 1 39 ALA HB1 H -3.815 18.397 2.226 1.00 . A A . 96 ALA HB1 1 1
6 7245 1 1 39 ALA HB2 H -3.611 17.731 0.605 1.00 . A A . 96 ALA HB2 1 1
6 7246 1 1 39 ALA HB3 H -4.908 18.881 0.927 1.00 . A A . 96 ALA HB3 1 1
6 7247 1 1 39 ALA N N -4.511 15.874 2.459 1.00 . A A . 96 ALA N 1 1
6 7248 1 1 39 ALA O O -6.886 16.689 -0.061 1.00 . A A . 96 ALA O 1 1
6 7249 1 1 40 TRP C C -6.925 13.980 -1.218 1.00 . A A . 97 TRP C 1 1
6 7250 1 1 40 TRP CA C -5.639 14.777 -1.463 1.00 . A A . 97 TRP CA 1 1
6 7251 1 1 40 TRP CB C -4.573 13.862 -2.069 1.00 . A A . 97 TRP CB 1 1
6 7252 1 1 40 TRP CD1 C -4.817 11.578 -1.002 1.00 . A A . 97 TRP CD1 1 1
6 7253 1 1 40 TRP CD2 C -3.132 12.779 -0.116 1.00 . A A . 97 TRP CD2 1 1
6 7254 1 1 40 TRP CE2 C -3.146 11.537 0.561 1.00 . A A . 97 TRP CE2 1 1
6 7255 1 1 40 TRP CE3 C -2.161 13.726 0.254 1.00 . A A . 97 TRP CE3 1 1
6 7256 1 1 40 TRP CG C -4.202 12.783 -1.103 1.00 . A A . 97 TRP CG 1 1
6 7257 1 1 40 TRP CH2 C -1.266 12.196 1.924 1.00 . A A . 97 TRP CH2 1 1
6 7258 1 1 40 TRP CZ2 C -2.227 11.244 1.569 1.00 . A A . 97 TRP CZ2 1 1
6 7259 1 1 40 TRP CZ3 C -1.233 13.434 1.268 1.00 . A A . 97 TRP CZ3 1 1
6 7260 1 1 40 TRP H H -4.279 15.082 0.183 1.00 . A A . 97 TRP H 1 1
6 7261 1 1 40 TRP HA H -5.852 15.573 -2.161 1.00 . A A . 97 TRP HA 1 1
6 7262 1 1 40 TRP HB2 H -4.959 13.415 -2.973 1.00 . A A . 97 TRP HB2 1 1
6 7263 1 1 40 TRP HB3 H -3.696 14.446 -2.307 1.00 . A A . 97 TRP HB3 1 1
6 7264 1 1 40 TRP HD1 H -5.658 11.248 -1.595 1.00 . A A . 97 TRP HD1 1 1
6 7265 1 1 40 TRP HE1 H -4.443 9.933 0.259 1.00 . A A . 97 TRP HE1 1 1
6 7266 1 1 40 TRP HE3 H -2.127 14.684 -0.243 1.00 . A A . 97 TRP HE3 1 1
6 7267 1 1 40 TRP HH2 H -0.551 11.978 2.703 1.00 . A A . 97 TRP HH2 1 1
6 7268 1 1 40 TRP HZ2 H -2.254 10.288 2.071 1.00 . A A . 97 TRP HZ2 1 1
6 7269 1 1 40 TRP HZ3 H -0.494 14.169 1.546 1.00 . A A . 97 TRP HZ3 1 1
6 7270 1 1 40 TRP N N -5.137 15.375 -0.192 1.00 . A A . 97 TRP N 1 1
6 7271 1 1 40 TRP NE1 N -4.190 10.840 -0.013 1.00 . A A . 97 TRP NE1 1 1
6 7272 1 1 40 TRP O O -7.753 13.857 -2.098 1.00 . A A . 97 TRP O 1 1
6 7273 1 1 41 GLY C C -8.743 12.688 1.677 1.00 . A A . 98 GLY C 1 1
6 7274 1 1 41 GLY CA C -8.355 12.641 0.195 1.00 . A A . 98 GLY CA 1 1
6 7275 1 1 41 GLY H H -6.433 13.523 0.657 1.00 . A A . 98 GLY H 1 1
6 7276 1 1 41 GLY HA2 H -8.192 11.615 -0.097 1.00 . A A . 98 GLY HA2 1 1
6 7277 1 1 41 GLY HA3 H -9.159 13.057 -0.397 1.00 . A A . 98 GLY HA3 1 1
6 7278 1 1 41 GLY N N -7.107 13.427 -0.049 1.00 . A A . 98 GLY N 1 1
6 7279 1 1 41 GLY O O -9.904 12.576 2.022 1.00 . A A . 98 GLY O 1 1
6 7280 1 1 42 ASN C C -8.458 11.467 4.481 1.00 . A A . 99 ASN C 1 1
6 7281 1 1 42 ASN CA C -8.125 12.885 4.013 1.00 . A A . 99 ASN CA 1 1
6 7282 1 1 42 ASN CB C -9.329 13.806 4.259 1.00 . A A . 99 ASN CB 1 1
6 7283 1 1 42 ASN CG C -9.366 14.911 3.198 1.00 . A A . 99 ASN CG 1 1
6 7284 1 1 42 ASN H H -6.863 12.924 2.266 1.00 . A A . 99 ASN H 1 1
6 7285 1 1 42 ASN HA H -7.270 13.252 4.565 1.00 . A A . 99 ASN HA 1 1
6 7286 1 1 42 ASN HB2 H -10.242 13.229 4.206 1.00 . A A . 99 ASN HB2 1 1
6 7287 1 1 42 ASN HB3 H -9.246 14.256 5.237 1.00 . A A . 99 ASN HB3 1 1
6 7288 1 1 42 ASN HD21 H -7.413 14.838 2.843 1.00 . A A . 99 ASN HD21 1 1
6 7289 1 1 42 ASN HD22 H -8.277 15.973 1.923 1.00 . A A . 99 ASN HD22 1 1
6 7290 1 1 42 ASN N N -7.793 12.841 2.559 1.00 . A A . 99 ASN N 1 1
6 7291 1 1 42 ASN ND2 N -8.259 15.270 2.608 1.00 . A A . 99 ASN ND2 1 1
6 7292 1 1 42 ASN O O -9.218 11.271 5.409 1.00 . A A . 99 ASN O 1 1
6 7293 1 1 42 ASN OD1 O -10.415 15.444 2.897 1.00 . A A . 99 ASN OD1 1 1
6 7294 1 1 43 GLN C C -6.982 8.523 5.029 1.00 . A A . 100 GLN C 1 1
6 7295 1 1 43 GLN CA C -8.165 9.063 4.216 1.00 . A A . 100 GLN CA 1 1
6 7296 1 1 43 GLN CB C -8.338 8.233 2.940 1.00 . A A . 100 GLN CB 1 1
6 7297 1 1 43 GLN CD C -9.586 8.083 0.783 1.00 . A A . 100 GLN CD 1 1
6 7298 1 1 43 GLN CG C -9.521 8.782 2.139 1.00 . A A . 100 GLN CG 1 1
6 7299 1 1 43 GLN H H -7.291 10.673 3.088 1.00 . A A . 100 GLN H 1 1
6 7300 1 1 43 GLN HA H -9.067 9.008 4.808 1.00 . A A . 100 GLN HA 1 1
6 7301 1 1 43 GLN HB2 H -7.438 8.296 2.342 1.00 . A A . 100 GLN HB2 1 1
6 7302 1 1 43 GLN HB3 H -8.528 7.204 3.198 1.00 . A A . 100 GLN HB3 1 1
6 7303 1 1 43 GLN HE21 H -7.974 9.001 0.072 1.00 . A A . 100 GLN HE21 1 1
6 7304 1 1 43 GLN HE22 H -8.718 7.911 -0.996 1.00 . A A . 100 GLN HE22 1 1
6 7305 1 1 43 GLN HG2 H -10.437 8.601 2.683 1.00 . A A . 100 GLN HG2 1 1
6 7306 1 1 43 GLN HG3 H -9.394 9.845 1.990 1.00 . A A . 100 GLN HG3 1 1
6 7307 1 1 43 GLN N N -7.895 10.479 3.835 1.00 . A A . 100 GLN N 1 1
6 7308 1 1 43 GLN NE2 N -8.684 8.354 -0.122 1.00 . A A . 100 GLN NE2 1 1
6 7309 1 1 43 GLN O O -5.845 8.874 4.788 1.00 . A A . 100 GLN O 1 1
6 7310 1 1 43 GLN OE1 O -10.468 7.282 0.543 1.00 . A A . 100 GLN OE1 1 1
6 7311 1 1 44 SER C C -5.233 6.232 5.946 1.00 . A A . 101 SER C 1 1
6 7312 1 1 44 SER CA C -6.119 7.130 6.814 1.00 . A A . 101 SER CA 1 1
6 7313 1 1 44 SER CB C -6.681 6.316 7.982 1.00 . A A . 101 SER CB 1 1
6 7314 1 1 44 SER H H -8.162 7.404 6.175 1.00 . A A . 101 SER H 1 1
6 7315 1 1 44 SER HA H -5.529 7.948 7.200 1.00 . A A . 101 SER HA 1 1
6 7316 1 1 44 SER HB2 H -5.870 5.865 8.531 1.00 . A A . 101 SER HB2 1 1
6 7317 1 1 44 SER HB3 H -7.239 6.965 8.643 1.00 . A A . 101 SER HB3 1 1
6 7318 1 1 44 SER HG H -7.451 5.293 6.521 1.00 . A A . 101 SER HG 1 1
6 7319 1 1 44 SER N N -7.238 7.676 5.992 1.00 . A A . 101 SER N 1 1
6 7320 1 1 44 SER O O -5.671 5.690 4.949 1.00 . A A . 101 SER O 1 1
6 7321 1 1 44 SER OG O -7.523 5.292 7.478 1.00 . A A . 101 SER OG 1 1
6 7322 1 1 45 TYR C C -3.651 3.785 5.461 1.00 . A A . 102 TYR C 1 1
6 7323 1 1 45 TYR CA C -3.084 5.204 5.509 1.00 . A A . 102 TYR CA 1 1
6 7324 1 1 45 TYR CB C -1.698 5.156 6.159 1.00 . A A . 102 TYR CB 1 1
6 7325 1 1 45 TYR CD1 C -0.547 6.672 4.497 1.00 . A A . 102 TYR CD1 1 1
6 7326 1 1 45 TYR CD2 C -0.531 7.286 6.845 1.00 . A A . 102 TYR CD2 1 1
6 7327 1 1 45 TYR CE1 C 0.196 7.822 4.195 1.00 . A A . 102 TYR CE1 1 1
6 7328 1 1 45 TYR CE2 C 0.217 8.431 6.543 1.00 . A A . 102 TYR CE2 1 1
6 7329 1 1 45 TYR CG C -0.913 6.407 5.823 1.00 . A A . 102 TYR CG 1 1
6 7330 1 1 45 TYR CZ C 0.579 8.700 5.219 1.00 . A A . 102 TYR CZ 1 1
6 7331 1 1 45 TYR H H -3.659 6.508 7.124 1.00 . A A . 102 TYR H 1 1
6 7332 1 1 45 TYR HA H -3.003 5.597 4.507 1.00 . A A . 102 TYR HA 1 1
6 7333 1 1 45 TYR HB2 H -1.810 5.079 7.230 1.00 . A A . 102 TYR HB2 1 1
6 7334 1 1 45 TYR HB3 H -1.160 4.293 5.794 1.00 . A A . 102 TYR HB3 1 1
6 7335 1 1 45 TYR HD1 H -0.843 5.998 3.708 1.00 . A A . 102 TYR HD1 1 1
6 7336 1 1 45 TYR HD2 H -0.812 7.083 7.868 1.00 . A A . 102 TYR HD2 1 1
6 7337 1 1 45 TYR HE1 H 0.478 8.030 3.172 1.00 . A A . 102 TYR HE1 1 1
6 7338 1 1 45 TYR HE2 H 0.513 9.107 7.331 1.00 . A A . 102 TYR HE2 1 1
6 7339 1 1 45 TYR HH H 0.859 10.314 4.237 1.00 . A A . 102 TYR HH 1 1
6 7340 1 1 45 TYR N N -3.992 6.068 6.317 1.00 . A A . 102 TYR N 1 1
6 7341 1 1 45 TYR O O -3.608 3.119 4.446 1.00 . A A . 102 TYR O 1 1
6 7342 1 1 45 TYR OH O 1.320 9.828 4.924 1.00 . A A . 102 TYR OH 1 1
6 7343 1 1 46 ALA C C -5.732 1.775 5.424 1.00 . A A . 103 ALA C 1 1
6 7344 1 1 46 ALA CA C -4.750 1.942 6.585 1.00 . A A . 103 ALA CA 1 1
6 7345 1 1 46 ALA CB C -5.484 1.724 7.911 1.00 . A A . 103 ALA CB 1 1
6 7346 1 1 46 ALA H H -4.201 3.873 7.366 1.00 . A A . 103 ALA H 1 1
6 7347 1 1 46 ALA HA H -3.953 1.218 6.494 1.00 . A A . 103 ALA HA 1 1
6 7348 1 1 46 ALA HB1 H -6.234 2.491 8.038 1.00 . A A . 103 ALA HB1 1 1
6 7349 1 1 46 ALA HB2 H -5.959 0.754 7.905 1.00 . A A . 103 ALA HB2 1 1
6 7350 1 1 46 ALA HB3 H -4.779 1.773 8.727 1.00 . A A . 103 ALA HB3 1 1
6 7351 1 1 46 ALA N N -4.180 3.318 6.558 1.00 . A A . 103 ALA N 1 1
6 7352 1 1 46 ALA O O -5.702 0.793 4.707 1.00 . A A . 103 ALA O 1 1
6 7353 1 1 47 GLU C C -6.882 2.717 2.769 1.00 . A A . 104 GLU C 1 1
6 7354 1 1 47 GLU CA C -7.592 2.624 4.119 1.00 . A A . 104 GLU CA 1 1
6 7355 1 1 47 GLU CB C -8.601 3.768 4.227 1.00 . A A . 104 GLU CB 1 1
6 7356 1 1 47 GLU CD C -10.480 4.720 5.558 1.00 . A A . 104 GLU CD 1 1
6 7357 1 1 47 GLU CG C -9.411 3.626 5.516 1.00 . A A . 104 GLU CG 1 1
6 7358 1 1 47 GLU H H -6.612 3.509 5.822 1.00 . A A . 104 GLU H 1 1
6 7359 1 1 47 GLU HA H -8.111 1.681 4.185 1.00 . A A . 104 GLU HA 1 1
6 7360 1 1 47 GLU HB2 H -8.074 4.711 4.235 1.00 . A A . 104 GLU HB2 1 1
6 7361 1 1 47 GLU HB3 H -9.271 3.737 3.379 1.00 . A A . 104 GLU HB3 1 1
6 7362 1 1 47 GLU HG2 H -9.883 2.655 5.539 1.00 . A A . 104 GLU HG2 1 1
6 7363 1 1 47 GLU HG3 H -8.757 3.730 6.366 1.00 . A A . 104 GLU HG3 1 1
6 7364 1 1 47 GLU N N -6.605 2.726 5.231 1.00 . A A . 104 GLU N 1 1
6 7365 1 1 47 GLU O O -7.240 2.045 1.821 1.00 . A A . 104 GLU O 1 1
6 7366 1 1 47 GLU OE1 O -10.867 5.183 4.496 1.00 . A A . 104 GLU OE1 1 1
6 7367 1 1 47 GLU OE2 O -10.893 5.079 6.647 1.00 . A A . 104 GLU OE2 1 1
6 7368 1 1 48 LEU C C -4.448 2.410 1.019 1.00 . A A . 105 LEU C 1 1
6 7369 1 1 48 LEU CA C -5.183 3.707 1.369 1.00 . A A . 105 LEU CA 1 1
6 7370 1 1 48 LEU CB C -4.212 4.884 1.468 1.00 . A A . 105 LEU CB 1 1
6 7371 1 1 48 LEU CD1 C -4.068 7.343 2.009 1.00 . A A . 105 LEU CD1 1 1
6 7372 1 1 48 LEU CD2 C -5.967 6.463 0.614 1.00 . A A . 105 LEU CD2 1 1
6 7373 1 1 48 LEU CG C -5.015 6.155 1.782 1.00 . A A . 105 LEU CG 1 1
6 7374 1 1 48 LEU H H -5.628 4.103 3.435 1.00 . A A . 105 LEU H 1 1
6 7375 1 1 48 LEU HA H -5.909 3.913 0.598 1.00 . A A . 105 LEU HA 1 1
6 7376 1 1 48 LEU HB2 H -3.497 4.700 2.258 1.00 . A A . 105 LEU HB2 1 1
6 7377 1 1 48 LEU HB3 H -3.695 5.007 0.530 1.00 . A A . 105 LEU HB3 1 1
6 7378 1 1 48 LEU HD11 H -3.112 7.144 1.546 1.00 . A A . 105 LEU HD11 1 1
6 7379 1 1 48 LEU HD12 H -4.497 8.237 1.578 1.00 . A A . 105 LEU HD12 1 1
6 7380 1 1 48 LEU HD13 H -3.928 7.492 3.068 1.00 . A A . 105 LEU HD13 1 1
6 7381 1 1 48 LEU HD21 H -5.533 6.113 -0.312 1.00 . A A . 105 LEU HD21 1 1
6 7382 1 1 48 LEU HD22 H -6.910 5.963 0.779 1.00 . A A . 105 LEU HD22 1 1
6 7383 1 1 48 LEU HD23 H -6.132 7.528 0.552 1.00 . A A . 105 LEU HD23 1 1
6 7384 1 1 48 LEU HG H -5.596 5.994 2.678 1.00 . A A . 105 LEU HG 1 1
6 7385 1 1 48 LEU N N -5.895 3.559 2.665 1.00 . A A . 105 LEU N 1 1
6 7386 1 1 48 LEU O O -4.416 2.001 -0.125 1.00 . A A . 105 LEU O 1 1
6 7387 1 1 49 ILE C C -4.187 -0.514 1.054 1.00 . A A . 106 ILE C 1 1
6 7388 1 1 49 ILE CA C -3.179 0.462 1.660 1.00 . A A . 106 ILE CA 1 1
6 7389 1 1 49 ILE CB C -2.586 -0.150 2.934 1.00 . A A . 106 ILE CB 1 1
6 7390 1 1 49 ILE CD1 C -0.892 0.186 4.754 1.00 . A A . 106 ILE CD1 1 1
6 7391 1 1 49 ILE CG1 C -1.397 0.697 3.400 1.00 . A A . 106 ILE CG1 1 1
6 7392 1 1 49 ILE CG2 C -2.115 -1.578 2.641 1.00 . A A . 106 ILE CG2 1 1
6 7393 1 1 49 ILE H H -3.916 2.064 2.905 1.00 . A A . 106 ILE H 1 1
6 7394 1 1 49 ILE HA H -2.390 0.651 0.948 1.00 . A A . 106 ILE HA 1 1
6 7395 1 1 49 ILE HB H -3.342 -0.171 3.705 1.00 . A A . 106 ILE HB 1 1
6 7396 1 1 49 ILE HD11 H -1.731 -0.093 5.375 1.00 . A A . 106 ILE HD11 1 1
6 7397 1 1 49 ILE HD12 H -0.257 -0.674 4.601 1.00 . A A . 106 ILE HD12 1 1
6 7398 1 1 49 ILE HD13 H -0.328 0.964 5.245 1.00 . A A . 106 ILE HD13 1 1
6 7399 1 1 49 ILE HG12 H -0.602 0.627 2.672 1.00 . A A . 106 ILE HG12 1 1
6 7400 1 1 49 ILE HG13 H -1.706 1.727 3.499 1.00 . A A . 106 ILE HG13 1 1
6 7401 1 1 49 ILE HG21 H -1.600 -1.600 1.693 1.00 . A A . 106 ILE HG21 1 1
6 7402 1 1 49 ILE HG22 H -1.448 -1.907 3.421 1.00 . A A . 106 ILE HG22 1 1
6 7403 1 1 49 ILE HG23 H -2.971 -2.236 2.599 1.00 . A A . 106 ILE HG23 1 1
6 7404 1 1 49 ILE N N -3.876 1.741 1.981 1.00 . A A . 106 ILE N 1 1
6 7405 1 1 49 ILE O O -3.912 -1.177 0.073 1.00 . A A . 106 ILE O 1 1
6 7406 1 1 50 SER C C -6.640 -1.211 -0.387 1.00 . A A . 107 SER C 1 1
6 7407 1 1 50 SER CA C -6.372 -1.547 1.083 1.00 . A A . 107 SER CA 1 1
6 7408 1 1 50 SER CB C -7.667 -1.437 1.890 1.00 . A A . 107 SER CB 1 1
6 7409 1 1 50 SER H H -5.559 -0.069 2.422 1.00 . A A . 107 SER H 1 1
6 7410 1 1 50 SER HA H -5.993 -2.555 1.152 1.00 . A A . 107 SER HA 1 1
6 7411 1 1 50 SER HB2 H -8.274 -2.311 1.719 1.00 . A A . 107 SER HB2 1 1
6 7412 1 1 50 SER HB3 H -7.428 -1.369 2.943 1.00 . A A . 107 SER HB3 1 1
6 7413 1 1 50 SER HG H -7.748 0.377 1.190 1.00 . A A . 107 SER HG 1 1
6 7414 1 1 50 SER N N -5.354 -0.609 1.630 1.00 . A A . 107 SER N 1 1
6 7415 1 1 50 SER O O -6.761 -2.089 -1.214 1.00 . A A . 107 SER O 1 1
6 7416 1 1 50 SER OG O -8.385 -0.282 1.478 1.00 . A A . 107 SER OG 1 1
6 7417 1 1 51 GLN C C -5.837 -0.118 -3.021 1.00 . A A . 108 GLN C 1 1
6 7418 1 1 51 GLN CA C -6.985 0.404 -2.154 1.00 . A A . 108 GLN CA 1 1
6 7419 1 1 51 GLN CB C -7.076 1.924 -2.305 1.00 . A A . 108 GLN CB 1 1
6 7420 1 1 51 GLN CD C -8.348 3.975 -1.670 1.00 . A A . 108 GLN CD 1 1
6 7421 1 1 51 GLN CG C -8.223 2.465 -1.448 1.00 . A A . 108 GLN CG 1 1
6 7422 1 1 51 GLN H H -6.626 0.752 -0.055 1.00 . A A . 108 GLN H 1 1
6 7423 1 1 51 GLN HA H -7.913 -0.042 -2.475 1.00 . A A . 108 GLN HA 1 1
6 7424 1 1 51 GLN HB2 H -6.147 2.375 -1.988 1.00 . A A . 108 GLN HB2 1 1
6 7425 1 1 51 GLN HB3 H -7.261 2.171 -3.341 1.00 . A A . 108 GLN HB3 1 1
6 7426 1 1 51 GLN HE21 H -10.328 3.975 -1.535 1.00 . A A . 108 GLN HE21 1 1
6 7427 1 1 51 GLN HE22 H -9.618 5.489 -1.823 1.00 . A A . 108 GLN HE22 1 1
6 7428 1 1 51 GLN HG2 H -9.145 1.980 -1.732 1.00 . A A . 108 GLN HG2 1 1
6 7429 1 1 51 GLN HG3 H -8.019 2.273 -0.406 1.00 . A A . 108 GLN HG3 1 1
6 7430 1 1 51 GLN N N -6.732 0.047 -0.728 1.00 . A A . 108 GLN N 1 1
6 7431 1 1 51 GLN NE2 N -9.529 4.524 -1.673 1.00 . A A . 108 GLN NE2 1 1
6 7432 1 1 51 GLN O O -6.044 -0.637 -4.100 1.00 . A A . 108 GLN O 1 1
6 7433 1 1 51 GLN OE1 O -7.360 4.658 -1.845 1.00 . A A . 108 GLN OE1 1 1
6 7434 1 1 52 ALA C C -3.602 -1.953 -3.632 1.00 . A A . 109 ALA C 1 1
6 7435 1 1 52 ALA CA C -3.457 -0.457 -3.342 1.00 . A A . 109 ALA CA 1 1
6 7436 1 1 52 ALA CB C -2.176 -0.207 -2.541 1.00 . A A . 109 ALA CB 1 1
6 7437 1 1 52 ALA H H -4.489 0.447 -1.679 1.00 . A A . 109 ALA H 1 1
6 7438 1 1 52 ALA HA H -3.408 0.085 -4.277 1.00 . A A . 109 ALA HA 1 1
6 7439 1 1 52 ALA HB1 H -2.065 -0.975 -1.791 1.00 . A A . 109 ALA HB1 1 1
6 7440 1 1 52 ALA HB2 H -1.324 -0.224 -3.205 1.00 . A A . 109 ALA HB2 1 1
6 7441 1 1 52 ALA HB3 H -2.239 0.759 -2.060 1.00 . A A . 109 ALA HB3 1 1
6 7442 1 1 52 ALA N N -4.628 0.022 -2.553 1.00 . A A . 109 ALA N 1 1
6 7443 1 1 52 ALA O O -3.573 -2.374 -4.771 1.00 . A A . 109 ALA O 1 1
6 7444 1 1 53 ILE C C -5.206 -4.473 -3.644 1.00 . A A . 110 ILE C 1 1
6 7445 1 1 53 ILE CA C -3.914 -4.224 -2.863 1.00 . A A . 110 ILE CA 1 1
6 7446 1 1 53 ILE CB C -3.968 -4.970 -1.527 1.00 . A A . 110 ILE CB 1 1
6 7447 1 1 53 ILE CD1 C -2.752 -5.330 0.643 1.00 . A A . 110 ILE CD1 1 1
6 7448 1 1 53 ILE CG1 C -2.656 -4.735 -0.765 1.00 . A A . 110 ILE CG1 1 1
6 7449 1 1 53 ILE CG2 C -4.148 -6.467 -1.787 1.00 . A A . 110 ILE CG2 1 1
6 7450 1 1 53 ILE H H -3.787 -2.410 -1.706 1.00 . A A . 110 ILE H 1 1
6 7451 1 1 53 ILE HA H -3.072 -4.580 -3.439 1.00 . A A . 110 ILE HA 1 1
6 7452 1 1 53 ILE HB H -4.798 -4.602 -0.941 1.00 . A A . 110 ILE HB 1 1
6 7453 1 1 53 ILE HD11 H -3.394 -6.197 0.629 1.00 . A A . 110 ILE HD11 1 1
6 7454 1 1 53 ILE HD12 H -1.767 -5.619 0.978 1.00 . A A . 110 ILE HD12 1 1
6 7455 1 1 53 ILE HD13 H -3.155 -4.593 1.320 1.00 . A A . 110 ILE HD13 1 1
6 7456 1 1 53 ILE HG12 H -1.844 -5.207 -1.298 1.00 . A A . 110 ILE HG12 1 1
6 7457 1 1 53 ILE HG13 H -2.468 -3.675 -0.694 1.00 . A A . 110 ILE HG13 1 1
6 7458 1 1 53 ILE HG21 H -3.378 -6.812 -2.461 1.00 . A A . 110 ILE HG21 1 1
6 7459 1 1 53 ILE HG22 H -4.078 -7.006 -0.853 1.00 . A A . 110 ILE HG22 1 1
6 7460 1 1 53 ILE HG23 H -5.119 -6.641 -2.229 1.00 . A A . 110 ILE HG23 1 1
6 7461 1 1 53 ILE N N -3.763 -2.762 -2.620 1.00 . A A . 110 ILE N 1 1
6 7462 1 1 53 ILE O O -5.245 -5.262 -4.566 1.00 . A A . 110 ILE O 1 1
6 7463 1 1 54 GLU C C -7.367 -3.616 -5.478 1.00 . A A . 111 GLU C 1 1
6 7464 1 1 54 GLU CA C -7.553 -3.989 -4.008 1.00 . A A . 111 GLU CA 1 1
6 7465 1 1 54 GLU CB C -8.618 -3.080 -3.396 1.00 . A A . 111 GLU CB 1 1
6 7466 1 1 54 GLU CD C -9.742 -2.483 -1.251 1.00 . A A . 111 GLU CD 1 1
6 7467 1 1 54 GLU CG C -9.005 -3.588 -2.007 1.00 . A A . 111 GLU CG 1 1
6 7468 1 1 54 GLU H H -6.211 -3.165 -2.540 1.00 . A A . 111 GLU H 1 1
6 7469 1 1 54 GLU HA H -7.865 -5.020 -3.930 1.00 . A A . 111 GLU HA 1 1
6 7470 1 1 54 GLU HB2 H -8.226 -2.080 -3.317 1.00 . A A . 111 GLU HB2 1 1
6 7471 1 1 54 GLU HB3 H -9.491 -3.073 -4.030 1.00 . A A . 111 GLU HB3 1 1
6 7472 1 1 54 GLU HG2 H -9.651 -4.449 -2.107 1.00 . A A . 111 GLU HG2 1 1
6 7473 1 1 54 GLU HG3 H -8.118 -3.868 -1.463 1.00 . A A . 111 GLU HG3 1 1
6 7474 1 1 54 GLU N N -6.265 -3.800 -3.283 1.00 . A A . 111 GLU N 1 1
6 7475 1 1 54 GLU O O -7.933 -4.228 -6.364 1.00 . A A . 111 GLU O 1 1
6 7476 1 1 54 GLU OE1 O -9.746 -1.362 -1.732 1.00 . A A . 111 GLU OE1 1 1
6 7477 1 1 54 GLU OE2 O -10.292 -2.776 -0.202 1.00 . A A . 111 GLU OE2 1 1
6 7478 1 1 55 SER C C -5.460 -3.203 -7.846 1.00 . A A . 112 SER C 1 1
6 7479 1 1 55 SER CA C -6.362 -2.186 -7.150 1.00 . A A . 112 SER CA 1 1
6 7480 1 1 55 SER CB C -5.685 -0.813 -7.165 1.00 . A A . 112 SER CB 1 1
6 7481 1 1 55 SER H H -6.141 -2.127 -5.011 1.00 . A A . 112 SER H 1 1
6 7482 1 1 55 SER HA H -7.310 -2.127 -7.665 1.00 . A A . 112 SER HA 1 1
6 7483 1 1 55 SER HB2 H -4.778 -0.853 -6.585 1.00 . A A . 112 SER HB2 1 1
6 7484 1 1 55 SER HB3 H -5.444 -0.543 -8.185 1.00 . A A . 112 SER HB3 1 1
6 7485 1 1 55 SER HG H -6.632 0.891 -7.207 1.00 . A A . 112 SER HG 1 1
6 7486 1 1 55 SER N N -6.581 -2.610 -5.743 1.00 . A A . 112 SER N 1 1
6 7487 1 1 55 SER O O -5.376 -3.248 -9.056 1.00 . A A . 112 SER O 1 1
6 7488 1 1 55 SER OG O -6.562 0.153 -6.595 1.00 . A A . 112 SER OG 1 1
6 7489 1 1 56 ALA C C -4.714 -6.141 -8.361 1.00 . A A . 113 ALA C 1 1
6 7490 1 1 56 ALA CA C -3.879 -5.034 -7.704 1.00 . A A . 113 ALA CA 1 1
6 7491 1 1 56 ALA CB C -2.976 -5.637 -6.621 1.00 . A A . 113 ALA CB 1 1
6 7492 1 1 56 ALA H H -4.861 -3.966 -6.111 1.00 . A A . 113 ALA H 1 1
6 7493 1 1 56 ALA HA H -3.270 -4.550 -8.450 1.00 . A A . 113 ALA HA 1 1
6 7494 1 1 56 ALA HB1 H -1.952 -5.343 -6.799 1.00 . A A . 113 ALA HB1 1 1
6 7495 1 1 56 ALA HB2 H -3.049 -6.716 -6.642 1.00 . A A . 113 ALA HB2 1 1
6 7496 1 1 56 ALA HB3 H -3.288 -5.275 -5.655 1.00 . A A . 113 ALA HB3 1 1
6 7497 1 1 56 ALA N N -4.780 -4.019 -7.087 1.00 . A A . 113 ALA N 1 1
6 7498 1 1 56 ALA O O -5.789 -6.475 -7.904 1.00 . A A . 113 ALA O 1 1
6 7499 1 1 57 PRO C C -4.910 -9.128 -9.387 1.00 . A A . 114 PRO C 1 1
6 7500 1 1 57 PRO CA C -4.909 -7.810 -10.167 1.00 . A A . 114 PRO CA 1 1
6 7501 1 1 57 PRO CB C -4.085 -7.958 -11.452 1.00 . A A . 114 PRO CB 1 1
6 7502 1 1 57 PRO CD C -2.926 -6.365 -10.053 1.00 . A A . 114 PRO CD 1 1
6 7503 1 1 57 PRO CG C -2.725 -7.452 -11.107 1.00 . A A . 114 PRO CG 1 1
6 7504 1 1 57 PRO HA H -5.917 -7.517 -10.412 1.00 . A A . 114 PRO HA 1 1
6 7505 1 1 57 PRO HB2 H -4.037 -8.998 -11.749 1.00 . A A . 114 PRO HB2 1 1
6 7506 1 1 57 PRO HB3 H -4.512 -7.362 -12.243 1.00 . A A . 114 PRO HB3 1 1
6 7507 1 1 57 PRO HD2 H -2.126 -6.391 -9.326 1.00 . A A . 114 PRO HD2 1 1
6 7508 1 1 57 PRO HD3 H -2.988 -5.396 -10.521 1.00 . A A . 114 PRO HD3 1 1
6 7509 1 1 57 PRO HG2 H -2.119 -8.253 -10.707 1.00 . A A . 114 PRO HG2 1 1
6 7510 1 1 57 PRO HG3 H -2.253 -7.026 -11.979 1.00 . A A . 114 PRO HG3 1 1
6 7511 1 1 57 PRO N N -4.213 -6.712 -9.428 1.00 . A A . 114 PRO N 1 1
6 7512 1 1 57 PRO O O -5.947 -9.703 -9.114 1.00 . A A . 114 PRO O 1 1
6 7513 1 1 58 GLU C C -4.018 -10.669 -6.820 1.00 . A A . 115 GLU C 1 1
6 7514 1 1 58 GLU CA C -3.678 -10.904 -8.296 1.00 . A A . 115 GLU CA 1 1
6 7515 1 1 58 GLU CB C -2.260 -11.473 -8.414 1.00 . A A . 115 GLU CB 1 1
6 7516 1 1 58 GLU CD C -0.858 -13.530 -8.195 1.00 . A A . 115 GLU CD 1 1
6 7517 1 1 58 GLU CG C -2.278 -12.971 -8.096 1.00 . A A . 115 GLU CG 1 1
6 7518 1 1 58 GLU H H -2.930 -9.142 -9.282 1.00 . A A . 115 GLU H 1 1
6 7519 1 1 58 GLU HA H -4.382 -11.604 -8.721 1.00 . A A . 115 GLU HA 1 1
6 7520 1 1 58 GLU HB2 H -1.894 -11.324 -9.419 1.00 . A A . 115 GLU HB2 1 1
6 7521 1 1 58 GLU HB3 H -1.609 -10.967 -7.717 1.00 . A A . 115 GLU HB3 1 1
6 7522 1 1 58 GLU HG2 H -2.656 -13.122 -7.095 1.00 . A A . 115 GLU HG2 1 1
6 7523 1 1 58 GLU HG3 H -2.914 -13.482 -8.802 1.00 . A A . 115 GLU HG3 1 1
6 7524 1 1 58 GLU N N -3.753 -9.618 -9.042 1.00 . A A . 115 GLU N 1 1
6 7525 1 1 58 GLU O O -3.954 -11.571 -6.010 1.00 . A A . 115 GLU O 1 1
6 7526 1 1 58 GLU OE1 O -0.478 -13.934 -9.279 1.00 . A A . 115 GLU OE1 1 1
6 7527 1 1 58 GLU OE2 O -0.177 -13.549 -7.186 1.00 . A A . 115 GLU OE2 1 1
6 7528 1 1 59 LYS C C -3.503 -9.464 -4.157 1.00 . A A . 116 LYS C 1 1
6 7529 1 1 59 LYS CA C -4.717 -9.172 -5.040 1.00 . A A . 116 LYS CA 1 1
6 7530 1 1 59 LYS CB C -5.895 -10.052 -4.595 1.00 . A A . 116 LYS CB 1 1
6 7531 1 1 59 LYS CD C -7.440 -8.426 -5.702 1.00 . A A . 116 LYS CD 1 1
6 7532 1 1 59 LYS CE C -8.769 -8.298 -6.448 1.00 . A A . 116 LYS CE 1 1
6 7533 1 1 59 LYS CG C -7.060 -9.903 -5.579 1.00 . A A . 116 LYS CG 1 1
6 7534 1 1 59 LYS H H -4.421 -8.750 -7.133 1.00 . A A . 116 LYS H 1 1
6 7535 1 1 59 LYS HA H -4.985 -8.132 -4.937 1.00 . A A . 116 LYS HA 1 1
6 7536 1 1 59 LYS HB2 H -5.581 -11.086 -4.564 1.00 . A A . 116 LYS HB2 1 1
6 7537 1 1 59 LYS HB3 H -6.218 -9.751 -3.609 1.00 . A A . 116 LYS HB3 1 1
6 7538 1 1 59 LYS HD2 H -7.535 -7.997 -4.715 1.00 . A A . 116 LYS HD2 1 1
6 7539 1 1 59 LYS HD3 H -6.674 -7.903 -6.252 1.00 . A A . 116 LYS HD3 1 1
6 7540 1 1 59 LYS HE2 H -8.987 -7.254 -6.614 1.00 . A A . 116 LYS HE2 1 1
6 7541 1 1 59 LYS HE3 H -8.701 -8.807 -7.397 1.00 . A A . 116 LYS HE3 1 1
6 7542 1 1 59 LYS HG2 H -6.768 -10.283 -6.547 1.00 . A A . 116 LYS HG2 1 1
6 7543 1 1 59 LYS HG3 H -7.911 -10.460 -5.216 1.00 . A A . 116 LYS HG3 1 1
6 7544 1 1 59 LYS HZ1 H -9.447 -9.431 -4.838 1.00 . A A . 116 LYS HZ1 1 1
6 7545 1 1 59 LYS HZ2 H -10.481 -8.157 -5.271 1.00 . A A . 116 LYS HZ2 1 1
6 7546 1 1 59 LYS HZ3 H -10.412 -9.557 -6.230 1.00 . A A . 116 LYS HZ3 1 1
6 7547 1 1 59 LYS N N -4.377 -9.464 -6.463 1.00 . A A . 116 LYS N 1 1
6 7548 1 1 59 LYS NZ N -9.859 -8.907 -5.635 1.00 . A A . 116 LYS NZ 1 1
6 7549 1 1 59 LYS O O -3.610 -10.114 -3.137 1.00 . A A . 116 LYS O 1 1
6 7550 1 1 60 ARG C C -0.050 -8.202 -4.056 1.00 . A A . 117 ARG C 1 1
6 7551 1 1 60 ARG CA C -1.121 -9.241 -3.723 1.00 . A A . 117 ARG CA 1 1
6 7552 1 1 60 ARG CB C -0.545 -10.617 -4.070 1.00 . A A . 117 ARG CB 1 1
6 7553 1 1 60 ARG CD C -0.831 -13.073 -3.927 1.00 . A A . 117 ARG CD 1 1
6 7554 1 1 60 ARG CG C -1.516 -11.732 -3.684 1.00 . A A . 117 ARG CG 1 1
6 7555 1 1 60 ARG CZ C -1.513 -15.377 -4.147 1.00 . A A . 117 ARG CZ 1 1
6 7556 1 1 60 ARG H H -2.285 -8.464 -5.366 1.00 . A A . 117 ARG H 1 1
6 7557 1 1 60 ARG HA H -1.361 -9.197 -2.672 1.00 . A A . 117 ARG HA 1 1
6 7558 1 1 60 ARG HB2 H -0.358 -10.664 -5.132 1.00 . A A . 117 ARG HB2 1 1
6 7559 1 1 60 ARG HB3 H 0.384 -10.756 -3.539 1.00 . A A . 117 ARG HB3 1 1
6 7560 1 1 60 ARG HD2 H -0.486 -13.114 -4.949 1.00 . A A . 117 ARG HD2 1 1
6 7561 1 1 60 ARG HD3 H 0.010 -13.172 -3.260 1.00 . A A . 117 ARG HD3 1 1
6 7562 1 1 60 ARG HE H -2.610 -14.031 -3.183 1.00 . A A . 117 ARG HE 1 1
6 7563 1 1 60 ARG HG2 H -1.780 -11.641 -2.644 1.00 . A A . 117 ARG HG2 1 1
6 7564 1 1 60 ARG HG3 H -2.403 -11.671 -4.293 1.00 . A A . 117 ARG HG3 1 1
6 7565 1 1 60 ARG HH11 H 0.223 -14.813 -4.975 1.00 . A A . 117 ARG HH11 1 1
6 7566 1 1 60 ARG HH12 H -0.194 -16.484 -5.171 1.00 . A A . 117 ARG HH12 1 1
6 7567 1 1 60 ARG HH21 H -3.181 -16.215 -3.426 1.00 . A A . 117 ARG HH21 1 1
6 7568 1 1 60 ARG HH22 H -2.123 -17.277 -4.297 1.00 . A A . 117 ARG HH22 1 1
6 7569 1 1 60 ARG N N -2.347 -8.986 -4.539 1.00 . A A . 117 ARG N 1 1
6 7570 1 1 60 ARG NE N -1.786 -14.188 -3.685 1.00 . A A . 117 ARG NE 1 1
6 7571 1 1 60 ARG NH1 N -0.409 -15.575 -4.817 1.00 . A A . 117 ARG NH1 1 1
6 7572 1 1 60 ARG NH2 N -2.336 -16.367 -3.940 1.00 . A A . 117 ARG NH2 1 1
6 7573 1 1 60 ARG O O 0.108 -7.811 -5.194 1.00 . A A . 117 ARG O 1 1
6 7574 1 1 61 LEU C C 2.924 -6.937 -2.335 1.00 . A A . 118 LEU C 1 1
6 7575 1 1 61 LEU CA C 1.795 -6.784 -3.359 1.00 . A A . 118 LEU CA 1 1
6 7576 1 1 61 LEU CB C 1.255 -5.351 -3.265 1.00 . A A . 118 LEU CB 1 1
6 7577 1 1 61 LEU CD1 C -0.012 -3.519 -4.404 1.00 . A A . 118 LEU CD1 1 1
6 7578 1 1 61 LEU CD2 C 1.304 -5.153 -5.781 1.00 . A A . 118 LEU CD2 1 1
6 7579 1 1 61 LEU CG C 0.443 -4.983 -4.516 1.00 . A A . 118 LEU CG 1 1
6 7580 1 1 61 LEU H H 0.581 -8.118 -2.167 1.00 . A A . 118 LEU H 1 1
6 7581 1 1 61 LEU HA H 2.191 -6.959 -4.344 1.00 . A A . 118 LEU HA 1 1
6 7582 1 1 61 LEU HB2 H 0.621 -5.268 -2.393 1.00 . A A . 118 LEU HB2 1 1
6 7583 1 1 61 LEU HB3 H 2.085 -4.668 -3.166 1.00 . A A . 118 LEU HB3 1 1
6 7584 1 1 61 LEU HD11 H 0.646 -2.983 -3.733 1.00 . A A . 118 LEU HD11 1 1
6 7585 1 1 61 LEU HD12 H 0.016 -3.054 -5.379 1.00 . A A . 118 LEU HD12 1 1
6 7586 1 1 61 LEU HD13 H -1.020 -3.486 -4.019 1.00 . A A . 118 LEU HD13 1 1
6 7587 1 1 61 LEU HD21 H 2.345 -5.028 -5.531 1.00 . A A . 118 LEU HD21 1 1
6 7588 1 1 61 LEU HD22 H 1.150 -6.138 -6.192 1.00 . A A . 118 LEU HD22 1 1
6 7589 1 1 61 LEU HD23 H 1.019 -4.415 -6.516 1.00 . A A . 118 LEU HD23 1 1
6 7590 1 1 61 LEU HG H -0.426 -5.619 -4.580 1.00 . A A . 118 LEU HG 1 1
6 7591 1 1 61 LEU N N 0.711 -7.773 -3.079 1.00 . A A . 118 LEU N 1 1
6 7592 1 1 61 LEU O O 2.697 -7.267 -1.188 1.00 . A A . 118 LEU O 1 1
6 7593 1 1 62 THR C C 5.398 -5.407 -1.069 1.00 . A A . 119 THR C 1 1
6 7594 1 1 62 THR CA C 5.284 -6.750 -1.788 1.00 . A A . 119 THR CA 1 1
6 7595 1 1 62 THR CB C 6.580 -7.039 -2.556 1.00 . A A . 119 THR CB 1 1
6 7596 1 1 62 THR CG2 C 6.702 -8.537 -2.853 1.00 . A A . 119 THR CG2 1 1
6 7597 1 1 62 THR H H 4.292 -6.374 -3.663 1.00 . A A . 119 THR H 1 1
6 7598 1 1 62 THR HA H 5.100 -7.531 -1.065 1.00 . A A . 119 THR HA 1 1
6 7599 1 1 62 THR HB H 7.426 -6.724 -1.967 1.00 . A A . 119 THR HB 1 1
6 7600 1 1 62 THR HG1 H 5.657 -6.102 -3.980 1.00 . A A . 119 THR HG1 1 1
6 7601 1 1 62 THR HG21 H 6.247 -9.109 -2.059 1.00 . A A . 119 THR HG21 1 1
6 7602 1 1 62 THR HG22 H 6.204 -8.756 -3.782 1.00 . A A . 119 THR HG22 1 1
6 7603 1 1 62 THR HG23 H 7.746 -8.806 -2.935 1.00 . A A . 119 THR HG23 1 1
6 7604 1 1 62 THR N N 4.137 -6.662 -2.738 1.00 . A A . 119 THR N 1 1
6 7605 1 1 62 THR O O 4.728 -4.461 -1.415 1.00 . A A . 119 THR O 1 1
6 7606 1 1 62 THR OG1 O 6.567 -6.320 -3.777 1.00 . A A . 119 THR OG1 1 1
6 7607 1 1 63 LEU C C 6.738 -2.899 -0.328 1.00 . A A . 120 LEU C 1 1
6 7608 1 1 63 LEU CA C 6.330 -4.005 0.654 1.00 . A A . 120 LEU CA 1 1
6 7609 1 1 63 LEU CB C 7.381 -4.117 1.766 1.00 . A A . 120 LEU CB 1 1
6 7610 1 1 63 LEU CD1 C 6.110 -2.616 3.334 1.00 . A A . 120 LEU CD1 1 1
6 7611 1 1 63 LEU CD2 C 8.601 -2.854 3.561 1.00 . A A . 120 LEU CD2 1 1
6 7612 1 1 63 LEU CG C 7.427 -2.807 2.569 1.00 . A A . 120 LEU CG 1 1
6 7613 1 1 63 LEU H H 6.762 -6.076 0.211 1.00 . A A . 120 LEU H 1 1
6 7614 1 1 63 LEU HA H 5.372 -3.762 1.088 1.00 . A A . 120 LEU HA 1 1
6 7615 1 1 63 LEU HB2 H 7.123 -4.935 2.425 1.00 . A A . 120 LEU HB2 1 1
6 7616 1 1 63 LEU HB3 H 8.350 -4.302 1.328 1.00 . A A . 120 LEU HB3 1 1
6 7617 1 1 63 LEU HD11 H 5.570 -3.551 3.375 1.00 . A A . 120 LEU HD11 1 1
6 7618 1 1 63 LEU HD12 H 6.319 -2.281 4.340 1.00 . A A . 120 LEU HD12 1 1
6 7619 1 1 63 LEU HD13 H 5.506 -1.876 2.830 1.00 . A A . 120 LEU HD13 1 1
6 7620 1 1 63 LEU HD21 H 8.790 -3.876 3.850 1.00 . A A . 120 LEU HD21 1 1
6 7621 1 1 63 LEU HD22 H 9.482 -2.443 3.092 1.00 . A A . 120 LEU HD22 1 1
6 7622 1 1 63 LEU HD23 H 8.357 -2.273 4.439 1.00 . A A . 120 LEU HD23 1 1
6 7623 1 1 63 LEU HG H 7.567 -1.976 1.891 1.00 . A A . 120 LEU HG 1 1
6 7624 1 1 63 LEU N N 6.224 -5.305 -0.069 1.00 . A A . 120 LEU N 1 1
6 7625 1 1 63 LEU O O 6.156 -1.831 -0.350 1.00 . A A . 120 LEU O 1 1
6 7626 1 1 64 ALA C C 7.074 -1.741 -3.100 1.00 . A A . 121 ALA C 1 1
6 7627 1 1 64 ALA CA C 8.188 -2.096 -2.103 1.00 . A A . 121 ALA CA 1 1
6 7628 1 1 64 ALA CB C 9.409 -2.609 -2.870 1.00 . A A . 121 ALA CB 1 1
6 7629 1 1 64 ALA H H 8.198 -4.003 -1.090 1.00 . A A . 121 ALA H 1 1
6 7630 1 1 64 ALA HA H 8.460 -1.204 -1.560 1.00 . A A . 121 ALA HA 1 1
6 7631 1 1 64 ALA HB1 H 10.080 -3.111 -2.188 1.00 . A A . 121 ALA HB1 1 1
6 7632 1 1 64 ALA HB2 H 9.091 -3.302 -3.636 1.00 . A A . 121 ALA HB2 1 1
6 7633 1 1 64 ALA HB3 H 9.919 -1.776 -3.330 1.00 . A A . 121 ALA HB3 1 1
6 7634 1 1 64 ALA N N 7.738 -3.137 -1.130 1.00 . A A . 121 ALA N 1 1
6 7635 1 1 64 ALA O O 6.912 -0.599 -3.474 1.00 . A A . 121 ALA O 1 1
6 7636 1 1 65 GLN C C 4.144 -1.566 -3.912 1.00 . A A . 122 GLN C 1 1
6 7637 1 1 65 GLN CA C 5.258 -2.397 -4.554 1.00 . A A . 122 GLN CA 1 1
6 7638 1 1 65 GLN CB C 4.692 -3.702 -5.117 1.00 . A A . 122 GLN CB 1 1
6 7639 1 1 65 GLN CD C 5.259 -5.766 -6.424 1.00 . A A . 122 GLN CD 1 1
6 7640 1 1 65 GLN CG C 5.784 -4.423 -5.909 1.00 . A A . 122 GLN CG 1 1
6 7641 1 1 65 GLN H H 6.474 -3.628 -3.269 1.00 . A A . 122 GLN H 1 1
6 7642 1 1 65 GLN HA H 5.690 -1.826 -5.364 1.00 . A A . 122 GLN HA 1 1
6 7643 1 1 65 GLN HB2 H 4.355 -4.332 -4.307 1.00 . A A . 122 GLN HB2 1 1
6 7644 1 1 65 GLN HB3 H 3.865 -3.481 -5.772 1.00 . A A . 122 GLN HB3 1 1
6 7645 1 1 65 GLN HE21 H 6.268 -5.655 -8.128 1.00 . A A . 122 GLN HE21 1 1
6 7646 1 1 65 GLN HE22 H 5.327 -7.054 -7.931 1.00 . A A . 122 GLN HE22 1 1
6 7647 1 1 65 GLN HG2 H 6.080 -3.810 -6.749 1.00 . A A . 122 GLN HG2 1 1
6 7648 1 1 65 GLN HG3 H 6.640 -4.592 -5.274 1.00 . A A . 122 GLN HG3 1 1
6 7649 1 1 65 GLN N N 6.324 -2.704 -3.559 1.00 . A A . 122 GLN N 1 1
6 7650 1 1 65 GLN NE2 N 5.647 -6.193 -7.592 1.00 . A A . 122 GLN NE2 1 1
6 7651 1 1 65 GLN O O 3.497 -0.779 -4.572 1.00 . A A . 122 GLN O 1 1
6 7652 1 1 65 GLN OE1 O 4.484 -6.427 -5.762 1.00 . A A . 122 GLN OE1 1 1
6 7653 1 1 66 ILE C C 3.211 0.575 -2.039 1.00 . A A . 123 ILE C 1 1
6 7654 1 1 66 ILE CA C 2.829 -0.906 -1.998 1.00 . A A . 123 ILE CA 1 1
6 7655 1 1 66 ILE CB C 2.628 -1.343 -0.541 1.00 . A A . 123 ILE CB 1 1
6 7656 1 1 66 ILE CD1 C 2.259 -3.345 0.935 1.00 . A A . 123 ILE CD1 1 1
6 7657 1 1 66 ILE CG1 C 2.233 -2.823 -0.508 1.00 . A A . 123 ILE CG1 1 1
6 7658 1 1 66 ILE CG2 C 1.509 -0.504 0.098 1.00 . A A . 123 ILE CG2 1 1
6 7659 1 1 66 ILE H H 4.437 -2.349 -2.107 1.00 . A A . 123 ILE H 1 1
6 7660 1 1 66 ILE HA H 1.908 -1.047 -2.543 1.00 . A A . 123 ILE HA 1 1
6 7661 1 1 66 ILE HB H 3.548 -1.199 0.006 1.00 . A A . 123 ILE HB 1 1
6 7662 1 1 66 ILE HD11 H 2.749 -2.626 1.578 1.00 . A A . 123 ILE HD11 1 1
6 7663 1 1 66 ILE HD12 H 1.246 -3.498 1.276 1.00 . A A . 123 ILE HD12 1 1
6 7664 1 1 66 ILE HD13 H 2.794 -4.281 0.970 1.00 . A A . 123 ILE HD13 1 1
6 7665 1 1 66 ILE HG12 H 1.237 -2.935 -0.909 1.00 . A A . 123 ILE HG12 1 1
6 7666 1 1 66 ILE HG13 H 2.924 -3.392 -1.106 1.00 . A A . 123 ILE HG13 1 1
6 7667 1 1 66 ILE HG21 H 0.986 0.052 -0.667 1.00 . A A . 123 ILE HG21 1 1
6 7668 1 1 66 ILE HG22 H 0.812 -1.154 0.608 1.00 . A A . 123 ILE HG22 1 1
6 7669 1 1 66 ILE HG23 H 1.938 0.185 0.810 1.00 . A A . 123 ILE HG23 1 1
6 7670 1 1 66 ILE N N 3.908 -1.717 -2.636 1.00 . A A . 123 ILE N 1 1
6 7671 1 1 66 ILE O O 2.419 1.418 -2.412 1.00 . A A . 123 ILE O 1 1
6 7672 1 1 67 TYR C C 4.703 2.873 -3.121 1.00 . A A . 124 TYR C 1 1
6 7673 1 1 67 TYR CA C 4.836 2.340 -1.695 1.00 . A A . 124 TYR CA 1 1
6 7674 1 1 67 TYR CB C 6.302 2.463 -1.261 1.00 . A A . 124 TYR CB 1 1
6 7675 1 1 67 TYR CD1 C 5.462 1.397 0.904 1.00 . A A . 124 TYR CD1 1 1
6 7676 1 1 67 TYR CD2 C 7.835 1.825 0.629 1.00 . A A . 124 TYR CD2 1 1
6 7677 1 1 67 TYR CE1 C 5.711 0.866 2.175 1.00 . A A . 124 TYR CE1 1 1
6 7678 1 1 67 TYR CE2 C 8.078 1.291 1.900 1.00 . A A . 124 TYR CE2 1 1
6 7679 1 1 67 TYR CG C 6.529 1.883 0.125 1.00 . A A . 124 TYR CG 1 1
6 7680 1 1 67 TYR CZ C 7.017 0.810 2.671 1.00 . A A . 124 TYR CZ 1 1
6 7681 1 1 67 TYR H H 5.052 0.214 -1.369 1.00 . A A . 124 TYR H 1 1
6 7682 1 1 67 TYR HA H 4.210 2.922 -1.033 1.00 . A A . 124 TYR HA 1 1
6 7683 1 1 67 TYR HB2 H 6.924 1.937 -1.969 1.00 . A A . 124 TYR HB2 1 1
6 7684 1 1 67 TYR HB3 H 6.581 3.505 -1.257 1.00 . A A . 124 TYR HB3 1 1
6 7685 1 1 67 TYR HD1 H 4.452 1.435 0.536 1.00 . A A . 124 TYR HD1 1 1
6 7686 1 1 67 TYR HD2 H 8.657 2.196 0.038 1.00 . A A . 124 TYR HD2 1 1
6 7687 1 1 67 TYR HE1 H 4.894 0.496 2.771 1.00 . A A . 124 TYR HE1 1 1
6 7688 1 1 67 TYR HE2 H 9.088 1.247 2.283 1.00 . A A . 124 TYR HE2 1 1
6 7689 1 1 67 TYR HH H 7.958 0.791 4.334 1.00 . A A . 124 TYR HH 1 1
6 7690 1 1 67 TYR N N 4.420 0.906 -1.665 1.00 . A A . 124 TYR N 1 1
6 7691 1 1 67 TYR O O 4.252 3.979 -3.349 1.00 . A A . 124 TYR O 1 1
6 7692 1 1 67 TYR OH O 7.258 0.280 3.925 1.00 . A A . 124 TYR OH 1 1
6 7693 1 1 68 GLU C C 3.596 2.847 -5.909 1.00 . A A . 125 GLU C 1 1
6 7694 1 1 68 GLU CA C 5.036 2.533 -5.503 1.00 . A A . 125 GLU CA 1 1
6 7695 1 1 68 GLU CB C 5.590 1.423 -6.390 1.00 . A A . 125 GLU CB 1 1
6 7696 1 1 68 GLU CD C 7.635 0.079 -6.900 1.00 . A A . 125 GLU CD 1 1
6 7697 1 1 68 GLU CG C 7.083 1.264 -6.106 1.00 . A A . 125 GLU CG 1 1
6 7698 1 1 68 GLU H H 5.476 1.211 -3.865 1.00 . A A . 125 GLU H 1 1
6 7699 1 1 68 GLU HA H 5.638 3.419 -5.630 1.00 . A A . 125 GLU HA 1 1
6 7700 1 1 68 GLU HB2 H 5.077 0.496 -6.172 1.00 . A A . 125 GLU HB2 1 1
6 7701 1 1 68 GLU HB3 H 5.446 1.682 -7.428 1.00 . A A . 125 GLU HB3 1 1
6 7702 1 1 68 GLU HG2 H 7.601 2.167 -6.395 1.00 . A A . 125 GLU HG2 1 1
6 7703 1 1 68 GLU HG3 H 7.231 1.089 -5.050 1.00 . A A . 125 GLU HG3 1 1
6 7704 1 1 68 GLU N N 5.109 2.092 -4.081 1.00 . A A . 125 GLU N 1 1
6 7705 1 1 68 GLU O O 3.333 3.838 -6.560 1.00 . A A . 125 GLU O 1 1
6 7706 1 1 68 GLU OE1 O 6.861 -0.809 -7.211 1.00 . A A . 125 GLU OE1 1 1
6 7707 1 1 68 GLU OE2 O 8.823 0.080 -7.180 1.00 . A A . 125 GLU OE2 1 1
6 7708 1 1 69 TRP C C 0.857 3.695 -5.401 1.00 . A A . 126 TRP C 1 1
6 7709 1 1 69 TRP CA C 1.250 2.320 -5.938 1.00 . A A . 126 TRP CA 1 1
6 7710 1 1 69 TRP CB C 0.303 1.260 -5.369 1.00 . A A . 126 TRP CB 1 1
6 7711 1 1 69 TRP CD1 C -1.739 1.340 -6.865 1.00 . A A . 126 TRP CD1 1 1
6 7712 1 1 69 TRP CD2 C -2.063 2.368 -4.896 1.00 . A A . 126 TRP CD2 1 1
6 7713 1 1 69 TRP CE2 C -3.273 2.491 -5.621 1.00 . A A . 126 TRP CE2 1 1
6 7714 1 1 69 TRP CE3 C -2.001 2.931 -3.613 1.00 . A A . 126 TRP CE3 1 1
6 7715 1 1 69 TRP CG C -1.105 1.633 -5.704 1.00 . A A . 126 TRP CG 1 1
6 7716 1 1 69 TRP CH2 C -4.299 3.710 -3.811 1.00 . A A . 126 TRP CH2 1 1
6 7717 1 1 69 TRP CZ2 C -4.379 3.154 -5.091 1.00 . A A . 126 TRP CZ2 1 1
6 7718 1 1 69 TRP CZ3 C -3.112 3.600 -3.073 1.00 . A A . 126 TRP CZ3 1 1
6 7719 1 1 69 TRP H H 2.870 1.223 -5.019 1.00 . A A . 126 TRP H 1 1
6 7720 1 1 69 TRP HA H 1.177 2.324 -7.015 1.00 . A A . 126 TRP HA 1 1
6 7721 1 1 69 TRP HB2 H 0.537 0.297 -5.803 1.00 . A A . 126 TRP HB2 1 1
6 7722 1 1 69 TRP HB3 H 0.420 1.212 -4.295 1.00 . A A . 126 TRP HB3 1 1
6 7723 1 1 69 TRP HD1 H -1.308 0.798 -7.695 1.00 . A A . 126 TRP HD1 1 1
6 7724 1 1 69 TRP HE1 H -3.692 1.772 -7.526 1.00 . A A . 126 TRP HE1 1 1
6 7725 1 1 69 TRP HE3 H -1.092 2.850 -3.038 1.00 . A A . 126 TRP HE3 1 1
6 7726 1 1 69 TRP HH2 H -5.151 4.223 -3.391 1.00 . A A . 126 TRP HH2 1 1
6 7727 1 1 69 TRP HZ2 H -5.291 3.238 -5.666 1.00 . A A . 126 TRP HZ2 1 1
6 7728 1 1 69 TRP HZ3 H -3.050 4.029 -2.085 1.00 . A A . 126 TRP HZ3 1 1
6 7729 1 1 69 TRP N N 2.656 2.024 -5.543 1.00 . A A . 126 TRP N 1 1
6 7730 1 1 69 TRP NE1 N -3.024 1.849 -6.814 1.00 . A A . 126 TRP NE1 1 1
6 7731 1 1 69 TRP O O 0.288 4.506 -6.102 1.00 . A A . 126 TRP O 1 1
6 7732 1 1 70 MET C C 1.403 6.418 -4.400 1.00 . A A . 127 MET C 1 1
6 7733 1 1 70 MET CA C 0.795 5.281 -3.572 1.00 . A A . 127 MET CA 1 1
6 7734 1 1 70 MET CB C 1.311 5.354 -2.133 1.00 . A A . 127 MET CB 1 1
6 7735 1 1 70 MET CE C -0.542 3.672 1.109 1.00 . A A . 127 MET CE 1 1
6 7736 1 1 70 MET CG C 0.564 4.326 -1.278 1.00 . A A . 127 MET CG 1 1
6 7737 1 1 70 MET H H 1.612 3.289 -3.609 1.00 . A A . 127 MET H 1 1
6 7738 1 1 70 MET HA H -0.280 5.384 -3.569 1.00 . A A . 127 MET HA 1 1
6 7739 1 1 70 MET HB2 H 2.368 5.135 -2.118 1.00 . A A . 127 MET HB2 1 1
6 7740 1 1 70 MET HB3 H 1.139 6.343 -1.735 1.00 . A A . 127 MET HB3 1 1
6 7741 1 1 70 MET HE1 H -0.512 2.696 0.653 1.00 . A A . 127 MET HE1 1 1
6 7742 1 1 70 MET HE2 H -0.446 3.569 2.182 1.00 . A A . 127 MET HE2 1 1
6 7743 1 1 70 MET HE3 H -1.484 4.150 0.871 1.00 . A A . 127 MET HE3 1 1
6 7744 1 1 70 MET HG2 H -0.491 4.372 -1.500 1.00 . A A . 127 MET HG2 1 1
6 7745 1 1 70 MET HG3 H 0.937 3.337 -1.503 1.00 . A A . 127 MET HG3 1 1
6 7746 1 1 70 MET N N 1.154 3.961 -4.159 1.00 . A A . 127 MET N 1 1
6 7747 1 1 70 MET O O 0.750 7.399 -4.687 1.00 . A A . 127 MET O 1 1
6 7748 1 1 70 MET SD S 0.821 4.682 0.476 1.00 . A A . 127 MET SD 1 1
6 7749 1 1 71 VAL C C 2.522 7.538 -6.928 1.00 . A A . 128 VAL C 1 1
6 7750 1 1 71 VAL CA C 3.252 7.411 -5.586 1.00 . A A . 128 VAL CA 1 1
6 7751 1 1 71 VAL CB C 4.735 7.116 -5.846 1.00 . A A . 128 VAL CB 1 1
6 7752 1 1 71 VAL CG1 C 5.395 8.338 -6.502 1.00 . A A . 128 VAL CG1 1 1
6 7753 1 1 71 VAL CG2 C 5.444 6.806 -4.522 1.00 . A A . 128 VAL CG2 1 1
6 7754 1 1 71 VAL H H 3.169 5.516 -4.551 1.00 . A A . 128 VAL H 1 1
6 7755 1 1 71 VAL HA H 3.161 8.339 -5.037 1.00 . A A . 128 VAL HA 1 1
6 7756 1 1 71 VAL HB H 4.818 6.266 -6.507 1.00 . A A . 128 VAL HB 1 1
6 7757 1 1 71 VAL HG11 H 4.697 8.818 -7.172 1.00 . A A . 128 VAL HG11 1 1
6 7758 1 1 71 VAL HG12 H 5.696 9.041 -5.738 1.00 . A A . 128 VAL HG12 1 1
6 7759 1 1 71 VAL HG13 H 6.264 8.021 -7.059 1.00 . A A . 128 VAL HG13 1 1
6 7760 1 1 71 VAL HG21 H 4.842 6.128 -3.938 1.00 . A A . 128 VAL HG21 1 1
6 7761 1 1 71 VAL HG22 H 6.403 6.351 -4.724 1.00 . A A . 128 VAL HG22 1 1
6 7762 1 1 71 VAL HG23 H 5.591 7.724 -3.970 1.00 . A A . 128 VAL HG23 1 1
6 7763 1 1 71 VAL N N 2.642 6.309 -4.788 1.00 . A A . 128 VAL N 1 1
6 7764 1 1 71 VAL O O 2.221 8.626 -7.379 1.00 . A A . 128 VAL O 1 1
6 7765 1 1 72 ARG C C 0.112 6.948 -8.762 1.00 . A A . 129 ARG C 1 1
6 7766 1 1 72 ARG CA C 1.571 6.486 -8.901 1.00 . A A . 129 ARG CA 1 1
6 7767 1 1 72 ARG CB C 1.615 5.098 -9.541 1.00 . A A . 129 ARG CB 1 1
6 7768 1 1 72 ARG CD C 0.859 3.712 -11.487 1.00 . A A . 129 ARG CD 1 1
6 7769 1 1 72 ARG CG C 0.829 5.108 -10.858 1.00 . A A . 129 ARG CG 1 1
6 7770 1 1 72 ARG CZ C 2.433 2.405 -12.783 1.00 . A A . 129 ARG CZ 1 1
6 7771 1 1 72 ARG H H 2.522 5.568 -7.200 1.00 . A A . 129 ARG H 1 1
6 7772 1 1 72 ARG HA H 2.096 7.179 -9.540 1.00 . A A . 129 ARG HA 1 1
6 7773 1 1 72 ARG HB2 H 2.644 4.830 -9.738 1.00 . A A . 129 ARG HB2 1 1
6 7774 1 1 72 ARG HB3 H 1.178 4.375 -8.867 1.00 . A A . 129 ARG HB3 1 1
6 7775 1 1 72 ARG HD2 H 0.922 2.965 -10.708 1.00 . A A . 129 ARG HD2 1 1
6 7776 1 1 72 ARG HD3 H -0.045 3.557 -12.058 1.00 . A A . 129 ARG HD3 1 1
6 7777 1 1 72 ARG HE H 2.512 4.389 -12.694 1.00 . A A . 129 ARG HE 1 1
6 7778 1 1 72 ARG HG2 H -0.195 5.390 -10.664 1.00 . A A . 129 ARG HG2 1 1
6 7779 1 1 72 ARG HG3 H 1.274 5.817 -11.538 1.00 . A A . 129 ARG HG3 1 1
6 7780 1 1 72 ARG HH11 H 1.028 1.423 -11.744 1.00 . A A . 129 ARG HH11 1 1
6 7781 1 1 72 ARG HH12 H 2.109 0.431 -12.665 1.00 . A A . 129 ARG HH12 1 1
6 7782 1 1 72 ARG HH21 H 3.930 3.111 -13.909 1.00 . A A . 129 ARG HH21 1 1
6 7783 1 1 72 ARG HH22 H 3.754 1.388 -13.893 1.00 . A A . 129 ARG HH22 1 1
6 7784 1 1 72 ARG N N 2.256 6.434 -7.577 1.00 . A A . 129 ARG N 1 1
6 7785 1 1 72 ARG NE N 2.039 3.586 -12.388 1.00 . A A . 129 ARG NE 1 1
6 7786 1 1 72 ARG NH1 N 1.808 1.335 -12.365 1.00 . A A . 129 ARG NH1 1 1
6 7787 1 1 72 ARG NH2 N 3.452 2.293 -13.590 1.00 . A A . 129 ARG NH2 1 1
6 7788 1 1 72 ARG O O -0.378 7.698 -9.579 1.00 . A A . 129 ARG O 1 1
6 7789 1 1 73 THR C C -2.075 8.332 -6.984 1.00 . A A . 130 THR C 1 1
6 7790 1 1 73 THR CA C -2.022 6.948 -7.625 1.00 . A A . 130 THR CA 1 1
6 7791 1 1 73 THR CB C -2.802 5.960 -6.748 1.00 . A A . 130 THR CB 1 1
6 7792 1 1 73 THR CG2 C -4.307 6.119 -7.002 1.00 . A A . 130 THR CG2 1 1
6 7793 1 1 73 THR H H -0.203 5.896 -7.098 1.00 . A A . 130 THR H 1 1
6 7794 1 1 73 THR HA H -2.472 6.990 -8.606 1.00 . A A . 130 THR HA 1 1
6 7795 1 1 73 THR HB H -2.595 6.160 -5.708 1.00 . A A . 130 THR HB 1 1
6 7796 1 1 73 THR HG1 H -1.469 4.551 -6.878 1.00 . A A . 130 THR HG1 1 1
6 7797 1 1 73 THR HG21 H -4.543 7.164 -7.148 1.00 . A A . 130 THR HG21 1 1
6 7798 1 1 73 THR HG22 H -4.585 5.561 -7.883 1.00 . A A . 130 THR HG22 1 1
6 7799 1 1 73 THR HG23 H -4.858 5.743 -6.151 1.00 . A A . 130 THR HG23 1 1
6 7800 1 1 73 THR N N -0.597 6.510 -7.755 1.00 . A A . 130 THR N 1 1
6 7801 1 1 73 THR O O -2.882 9.165 -7.344 1.00 . A A . 130 THR O 1 1
6 7802 1 1 73 THR OG1 O -2.407 4.631 -7.062 1.00 . A A . 130 THR OG1 1 1
6 7803 1 1 74 VAL C C -0.181 10.824 -6.022 1.00 . A A . 131 VAL C 1 1
6 7804 1 1 74 VAL CA C -1.224 9.905 -5.352 1.00 . A A . 131 VAL CA 1 1
6 7805 1 1 74 VAL CB C -0.876 9.683 -3.878 1.00 . A A . 131 VAL CB 1 1
6 7806 1 1 74 VAL CG1 C -1.202 10.936 -3.066 1.00 . A A . 131 VAL CG1 1 1
6 7807 1 1 74 VAL CG2 C -1.701 8.506 -3.346 1.00 . A A . 131 VAL CG2 1 1
6 7808 1 1 74 VAL H H -0.586 7.888 -5.753 1.00 . A A . 131 VAL H 1 1
6 7809 1 1 74 VAL HA H -2.206 10.342 -5.427 1.00 . A A . 131 VAL HA 1 1
6 7810 1 1 74 VAL HB H 0.175 9.458 -3.786 1.00 . A A . 131 VAL HB 1 1
6 7811 1 1 74 VAL HG11 H -2.223 11.233 -3.255 1.00 . A A . 131 VAL HG11 1 1
6 7812 1 1 74 VAL HG12 H -1.077 10.721 -2.015 1.00 . A A . 131 VAL HG12 1 1
6 7813 1 1 74 VAL HG13 H -0.532 11.733 -3.350 1.00 . A A . 131 VAL HG13 1 1
6 7814 1 1 74 VAL HG21 H -2.718 8.587 -3.701 1.00 . A A . 131 VAL HG21 1 1
6 7815 1 1 74 VAL HG22 H -1.275 7.577 -3.695 1.00 . A A . 131 VAL HG22 1 1
6 7816 1 1 74 VAL HG23 H -1.695 8.519 -2.266 1.00 . A A . 131 VAL HG23 1 1
6 7817 1 1 74 VAL N N -1.225 8.580 -6.030 1.00 . A A . 131 VAL N 1 1
6 7818 1 1 74 VAL O O 0.993 10.512 -6.053 1.00 . A A . 131 VAL O 1 1
6 7819 1 1 75 PRO C C 1.175 13.721 -6.298 1.00 . A A . 132 PRO C 1 1
6 7820 1 1 75 PRO CA C 0.309 12.907 -7.268 1.00 . A A . 132 PRO CA 1 1
6 7821 1 1 75 PRO CB C -0.654 13.838 -8.010 1.00 . A A . 132 PRO CB 1 1
6 7822 1 1 75 PRO CD C -2.002 12.416 -6.595 1.00 . A A . 132 PRO CD 1 1
6 7823 1 1 75 PRO CG C -1.902 13.819 -7.192 1.00 . A A . 132 PRO CG 1 1
6 7824 1 1 75 PRO HA H 0.929 12.392 -7.982 1.00 . A A . 132 PRO HA 1 1
6 7825 1 1 75 PRO HB2 H -0.251 14.841 -8.061 1.00 . A A . 132 PRO HB2 1 1
6 7826 1 1 75 PRO HB3 H -0.857 13.461 -9.001 1.00 . A A . 132 PRO HB3 1 1
6 7827 1 1 75 PRO HD2 H -2.410 12.462 -5.595 1.00 . A A . 132 PRO HD2 1 1
6 7828 1 1 75 PRO HD3 H -2.602 11.775 -7.223 1.00 . A A . 132 PRO HD3 1 1
6 7829 1 1 75 PRO HG2 H -1.834 14.557 -6.404 1.00 . A A . 132 PRO HG2 1 1
6 7830 1 1 75 PRO HG3 H -2.761 14.015 -7.814 1.00 . A A . 132 PRO HG3 1 1
6 7831 1 1 75 PRO N N -0.606 11.943 -6.572 1.00 . A A . 132 PRO N 1 1
6 7832 1 1 75 PRO O O 2.286 14.105 -6.607 1.00 . A A . 132 PRO O 1 1
6 7833 1 1 76 TYR C C 2.766 14.192 -3.815 1.00 . A A . 133 TYR C 1 1
6 7834 1 1 76 TYR CA C 1.403 14.820 -4.143 1.00 . A A . 133 TYR CA 1 1
6 7835 1 1 76 TYR CB C 0.565 14.893 -2.863 1.00 . A A . 133 TYR CB 1 1
6 7836 1 1 76 TYR CD1 C 0.583 17.356 -2.346 1.00 . A A . 133 TYR CD1 1 1
6 7837 1 1 76 TYR CD2 C 1.834 15.852 -0.913 1.00 . A A . 133 TYR CD2 1 1
6 7838 1 1 76 TYR CE1 C 0.989 18.440 -1.563 1.00 . A A . 133 TYR CE1 1 1
6 7839 1 1 76 TYR CE2 C 2.241 16.938 -0.130 1.00 . A A . 133 TYR CE2 1 1
6 7840 1 1 76 TYR CG C 1.008 16.062 -2.023 1.00 . A A . 133 TYR CG 1 1
6 7841 1 1 76 TYR CZ C 1.816 18.233 -0.454 1.00 . A A . 133 TYR CZ 1 1
6 7842 1 1 76 TYR H H -0.253 13.701 -4.934 1.00 . A A . 133 TYR H 1 1
6 7843 1 1 76 TYR HA H 1.550 15.818 -4.529 1.00 . A A . 133 TYR HA 1 1
6 7844 1 1 76 TYR HB2 H -0.477 15.011 -3.121 1.00 . A A . 133 TYR HB2 1 1
6 7845 1 1 76 TYR HB3 H 0.693 13.979 -2.299 1.00 . A A . 133 TYR HB3 1 1
6 7846 1 1 76 TYR HD1 H -0.053 17.518 -3.203 1.00 . A A . 133 TYR HD1 1 1
6 7847 1 1 76 TYR HD2 H 2.160 14.852 -0.663 1.00 . A A . 133 TYR HD2 1 1
6 7848 1 1 76 TYR HE1 H 0.661 19.439 -1.814 1.00 . A A . 133 TYR HE1 1 1
6 7849 1 1 76 TYR HE2 H 2.882 16.776 0.726 1.00 . A A . 133 TYR HE2 1 1
6 7850 1 1 76 TYR HH H 1.446 19.619 0.800 1.00 . A A . 133 TYR HH 1 1
6 7851 1 1 76 TYR N N 0.653 14.006 -5.143 1.00 . A A . 133 TYR N 1 1
6 7852 1 1 76 TYR O O 3.717 14.888 -3.522 1.00 . A A . 133 TYR O 1 1
6 7853 1 1 76 TYR OH O 2.212 19.304 0.317 1.00 . A A . 133 TYR OH 1 1
6 7854 1 1 77 PHE C C 5.074 12.061 -4.690 1.00 . A A . 134 PHE C 1 1
6 7855 1 1 77 PHE CA C 4.158 12.230 -3.467 1.00 . A A . 134 PHE CA 1 1
6 7856 1 1 77 PHE CB C 3.861 10.861 -2.853 1.00 . A A . 134 PHE CB 1 1
6 7857 1 1 77 PHE CD1 C 4.279 11.221 -0.394 1.00 . A A . 134 PHE CD1 1 1
6 7858 1 1 77 PHE CD2 C 1.992 11.054 -1.172 1.00 . A A . 134 PHE CD2 1 1
6 7859 1 1 77 PHE CE1 C 3.820 11.397 0.917 1.00 . A A . 134 PHE CE1 1 1
6 7860 1 1 77 PHE CE2 C 1.532 11.230 0.136 1.00 . A A . 134 PHE CE2 1 1
6 7861 1 1 77 PHE CG C 3.365 11.049 -1.439 1.00 . A A . 134 PHE CG 1 1
6 7862 1 1 77 PHE CZ C 2.445 11.401 1.182 1.00 . A A . 134 PHE CZ 1 1
6 7863 1 1 77 PHE H H 2.079 12.341 -4.034 1.00 . A A . 134 PHE H 1 1
6 7864 1 1 77 PHE HA H 4.669 12.835 -2.732 1.00 . A A . 134 PHE HA 1 1
6 7865 1 1 77 PHE HB2 H 3.102 10.360 -3.437 1.00 . A A . 134 PHE HB2 1 1
6 7866 1 1 77 PHE HB3 H 4.761 10.263 -2.841 1.00 . A A . 134 PHE HB3 1 1
6 7867 1 1 77 PHE HD1 H 5.341 11.217 -0.599 1.00 . A A . 134 PHE HD1 1 1
6 7868 1 1 77 PHE HD2 H 1.284 10.924 -1.978 1.00 . A A . 134 PHE HD2 1 1
6 7869 1 1 77 PHE HE1 H 4.527 11.529 1.723 1.00 . A A . 134 PHE HE1 1 1
6 7870 1 1 77 PHE HE2 H 0.472 11.232 0.338 1.00 . A A . 134 PHE HE2 1 1
6 7871 1 1 77 PHE HZ H 2.088 11.538 2.194 1.00 . A A . 134 PHE HZ 1 1
6 7872 1 1 77 PHE N N 2.863 12.888 -3.825 1.00 . A A . 134 PHE N 1 1
6 7873 1 1 77 PHE O O 6.190 11.594 -4.562 1.00 . A A . 134 PHE O 1 1
6 7874 1 1 78 LYS C C 6.822 13.084 -6.830 1.00 . A A . 135 LYS C 1 1
6 7875 1 1 78 LYS CA C 5.541 12.277 -7.051 1.00 . A A . 135 LYS CA 1 1
6 7876 1 1 78 LYS CB C 4.848 12.802 -8.308 1.00 . A A . 135 LYS CB 1 1
6 7877 1 1 78 LYS CD C 3.207 12.303 -10.112 1.00 . A A . 135 LYS CD 1 1
6 7878 1 1 78 LYS CE C 2.203 11.286 -10.652 1.00 . A A . 135 LYS CE 1 1
6 7879 1 1 78 LYS CG C 3.818 11.791 -8.804 1.00 . A A . 135 LYS CG 1 1
6 7880 1 1 78 LYS H H 3.747 12.814 -5.968 1.00 . A A . 135 LYS H 1 1
6 7881 1 1 78 LYS HA H 5.790 11.234 -7.183 1.00 . A A . 135 LYS HA 1 1
6 7882 1 1 78 LYS HB2 H 4.354 13.736 -8.082 1.00 . A A . 135 LYS HB2 1 1
6 7883 1 1 78 LYS HB3 H 5.585 12.965 -9.080 1.00 . A A . 135 LYS HB3 1 1
6 7884 1 1 78 LYS HD2 H 2.705 13.242 -9.931 1.00 . A A . 135 LYS HD2 1 1
6 7885 1 1 78 LYS HD3 H 3.992 12.451 -10.839 1.00 . A A . 135 LYS HD3 1 1
6 7886 1 1 78 LYS HE2 H 2.621 10.293 -10.582 1.00 . A A . 135 LYS HE2 1 1
6 7887 1 1 78 LYS HE3 H 1.294 11.337 -10.072 1.00 . A A . 135 LYS HE3 1 1
6 7888 1 1 78 LYS HG2 H 4.301 10.840 -8.977 1.00 . A A . 135 LYS HG2 1 1
6 7889 1 1 78 LYS HG3 H 3.041 11.674 -8.064 1.00 . A A . 135 LYS HG3 1 1
6 7890 1 1 78 LYS HZ1 H 1.956 12.629 -12.225 1.00 . A A . 135 LYS HZ1 1 1
6 7891 1 1 78 LYS HZ2 H 2.588 11.123 -12.693 1.00 . A A . 135 LYS HZ2 1 1
6 7892 1 1 78 LYS HZ3 H 0.944 11.268 -12.309 1.00 . A A . 135 LYS HZ3 1 1
6 7893 1 1 78 LYS N N 4.644 12.433 -5.865 1.00 . A A . 135 LYS N 1 1
6 7894 1 1 78 LYS NZ N 1.899 11.601 -12.077 1.00 . A A . 135 LYS NZ 1 1
6 7895 1 1 78 LYS O O 7.911 12.631 -7.122 1.00 . A A . 135 LYS O 1 1
6 7896 1 1 79 ASP C C 8.745 14.515 -4.966 1.00 . A A . 136 ASP C 1 1
6 7897 1 1 79 ASP CA C 7.901 15.125 -6.089 1.00 . A A . 136 ASP CA 1 1
6 7898 1 1 79 ASP CB C 7.458 16.533 -5.685 1.00 . A A . 136 ASP CB 1 1
6 7899 1 1 79 ASP CG C 6.896 17.274 -6.902 1.00 . A A . 136 ASP CG 1 1
6 7900 1 1 79 ASP H H 5.809 14.626 -6.101 1.00 . A A . 136 ASP H 1 1
6 7901 1 1 79 ASP HA H 8.484 15.177 -6.996 1.00 . A A . 136 ASP HA 1 1
6 7902 1 1 79 ASP HB2 H 6.694 16.460 -4.925 1.00 . A A . 136 ASP HB2 1 1
6 7903 1 1 79 ASP HB3 H 8.304 17.077 -5.294 1.00 . A A . 136 ASP HB3 1 1
6 7904 1 1 79 ASP N N 6.697 14.280 -6.322 1.00 . A A . 136 ASP N 1 1
6 7905 1 1 79 ASP O O 9.923 14.261 -5.122 1.00 . A A . 136 ASP O 1 1
6 7906 1 1 79 ASP OD1 O 6.311 16.626 -7.755 1.00 . A A . 136 ASP OD1 1 1
6 7907 1 1 79 ASP OD2 O 7.059 18.482 -6.957 1.00 . A A . 136 ASP OD2 1 1
6 7908 1 1 80 LYS C C 9.435 12.324 -3.057 1.00 . A A . 137 LYS C 1 1
6 7909 1 1 80 LYS CA C 8.887 13.696 -2.677 1.00 . A A . 137 LYS CA 1 1
6 7910 1 1 80 LYS CB C 7.916 13.532 -1.511 1.00 . A A . 137 LYS CB 1 1
6 7911 1 1 80 LYS CD C 6.317 14.729 -0.014 1.00 . A A . 137 LYS CD 1 1
6 7912 1 1 80 LYS CE C 5.675 16.080 0.312 1.00 . A A . 137 LYS CE 1 1
6 7913 1 1 80 LYS CG C 7.330 14.895 -1.148 1.00 . A A . 137 LYS CG 1 1
6 7914 1 1 80 LYS H H 7.194 14.506 -3.735 1.00 . A A . 137 LYS H 1 1
6 7915 1 1 80 LYS HA H 9.701 14.350 -2.382 1.00 . A A . 137 LYS HA 1 1
6 7916 1 1 80 LYS HB2 H 7.120 12.860 -1.801 1.00 . A A . 137 LYS HB2 1 1
6 7917 1 1 80 LYS HB3 H 8.439 13.126 -0.659 1.00 . A A . 137 LYS HB3 1 1
6 7918 1 1 80 LYS HD2 H 5.549 14.032 -0.321 1.00 . A A . 137 LYS HD2 1 1
6 7919 1 1 80 LYS HD3 H 6.818 14.349 0.864 1.00 . A A . 137 LYS HD3 1 1
6 7920 1 1 80 LYS HE2 H 5.073 16.405 -0.523 1.00 . A A . 137 LYS HE2 1 1
6 7921 1 1 80 LYS HE3 H 5.049 15.977 1.187 1.00 . A A . 137 LYS HE3 1 1
6 7922 1 1 80 LYS HG2 H 8.126 15.551 -0.831 1.00 . A A . 137 LYS HG2 1 1
6 7923 1 1 80 LYS HG3 H 6.836 15.316 -2.012 1.00 . A A . 137 LYS HG3 1 1
6 7924 1 1 80 LYS HZ1 H 7.659 16.714 0.276 1.00 . A A . 137 LYS HZ1 1 1
6 7925 1 1 80 LYS HZ2 H 6.529 17.962 0.058 1.00 . A A . 137 LYS HZ2 1 1
6 7926 1 1 80 LYS HZ3 H 6.769 17.298 1.599 1.00 . A A . 137 LYS HZ3 1 1
6 7927 1 1 80 LYS N N 8.147 14.292 -3.829 1.00 . A A . 137 LYS N 1 1
6 7928 1 1 80 LYS NZ N 6.739 17.090 0.580 1.00 . A A . 137 LYS NZ 1 1
6 7929 1 1 80 LYS O O 10.508 11.931 -2.646 1.00 . A A . 137 LYS O 1 1
6 7930 1 1 81 GLY C C 10.569 10.249 -4.769 1.00 . A A . 138 GLY C 1 1
6 7931 1 1 81 GLY CA C 9.141 10.215 -4.218 1.00 . A A . 138 GLY CA 1 1
6 7932 1 1 81 GLY H H 7.818 11.913 -4.128 1.00 . A A . 138 GLY H 1 1
6 7933 1 1 81 GLY HA2 H 8.477 9.830 -4.977 1.00 . A A . 138 GLY HA2 1 1
6 7934 1 1 81 GLY HA3 H 9.107 9.568 -3.355 1.00 . A A . 138 GLY HA3 1 1
6 7935 1 1 81 GLY N N 8.690 11.581 -3.824 1.00 . A A . 138 GLY N 1 1
6 7936 1 1 81 GLY O O 11.362 9.369 -4.498 1.00 . A A . 138 GLY O 1 1
6 7937 1 1 82 ASP C C 13.265 11.832 -5.065 1.00 . A A . 139 ASP C 1 1
6 7938 1 1 82 ASP CA C 12.288 11.295 -6.110 1.00 . A A . 139 ASP CA 1 1
6 7939 1 1 82 ASP CB C 12.308 12.200 -7.343 1.00 . A A . 139 ASP CB 1 1
6 7940 1 1 82 ASP CG C 11.600 11.492 -8.499 1.00 . A A . 139 ASP CG 1 1
6 7941 1 1 82 ASP H H 10.261 11.943 -5.760 1.00 . A A . 139 ASP H 1 1
6 7942 1 1 82 ASP HA H 12.593 10.299 -6.399 1.00 . A A . 139 ASP HA 1 1
6 7943 1 1 82 ASP HB2 H 11.801 13.128 -7.118 1.00 . A A . 139 ASP HB2 1 1
6 7944 1 1 82 ASP HB3 H 13.331 12.403 -7.621 1.00 . A A . 139 ASP HB3 1 1
6 7945 1 1 82 ASP N N 10.908 11.241 -5.545 1.00 . A A . 139 ASP N 1 1
6 7946 1 1 82 ASP O O 14.463 11.668 -5.183 1.00 . A A . 139 ASP O 1 1
6 7947 1 1 82 ASP OD1 O 12.104 10.473 -8.940 1.00 . A A . 139 ASP OD1 1 1
6 7948 1 1 82 ASP OD2 O 10.566 11.979 -8.923 1.00 . A A . 139 ASP OD2 1 1
6 7949 1 1 83 SER C C 13.413 12.328 -1.663 1.00 . A A . 140 SER C 1 1
6 7950 1 1 83 SER CA C 13.669 13.036 -2.995 1.00 . A A . 140 SER CA 1 1
6 7951 1 1 83 SER CB C 13.402 14.531 -2.848 1.00 . A A . 140 SER CB 1 1
6 7952 1 1 83 SER H H 11.797 12.604 -3.975 1.00 . A A . 140 SER H 1 1
6 7953 1 1 83 SER HA H 14.700 12.888 -3.283 1.00 . A A . 140 SER HA 1 1
6 7954 1 1 83 SER HB2 H 13.507 15.009 -3.808 1.00 . A A . 140 SER HB2 1 1
6 7955 1 1 83 SER HB3 H 12.395 14.681 -2.482 1.00 . A A . 140 SER HB3 1 1
6 7956 1 1 83 SER HG H 14.480 16.007 -2.176 1.00 . A A . 140 SER HG 1 1
6 7957 1 1 83 SER N N 12.766 12.479 -4.046 1.00 . A A . 140 SER N 1 1
6 7958 1 1 83 SER O O 12.287 12.133 -1.251 1.00 . A A . 140 SER O 1 1
6 7959 1 1 83 SER OG O 14.343 15.088 -1.938 1.00 . A A . 140 SER OG 1 1
6 7960 1 1 84 ASN C C 14.011 12.185 1.436 1.00 . A A . 141 ASN C 1 1
6 7961 1 1 84 ASN CA C 14.303 11.204 0.294 1.00 . A A . 141 ASN CA 1 1
6 7962 1 1 84 ASN CB C 15.599 10.451 0.580 1.00 . A A . 141 ASN CB 1 1
6 7963 1 1 84 ASN CG C 15.991 9.650 -0.663 1.00 . A A . 141 ASN CG 1 1
6 7964 1 1 84 ASN H H 15.355 12.085 -1.364 1.00 . A A . 141 ASN H 1 1
6 7965 1 1 84 ASN HA H 13.492 10.496 0.214 1.00 . A A . 141 ASN HA 1 1
6 7966 1 1 84 ASN HB2 H 16.383 11.158 0.817 1.00 . A A . 141 ASN HB2 1 1
6 7967 1 1 84 ASN HB3 H 15.456 9.777 1.411 1.00 . A A . 141 ASN HB3 1 1
6 7968 1 1 84 ASN HD21 H 17.917 10.106 -0.526 1.00 . A A . 141 ASN HD21 1 1
6 7969 1 1 84 ASN HD22 H 17.500 9.112 -1.838 1.00 . A A . 141 ASN HD22 1 1
6 7970 1 1 84 ASN N N 14.457 11.926 -0.999 1.00 . A A . 141 ASN N 1 1
6 7971 1 1 84 ASN ND2 N 17.240 9.618 -1.040 1.00 . A A . 141 ASN ND2 1 1
6 7972 1 1 84 ASN O O 14.187 11.867 2.596 1.00 . A A . 141 ASN O 1 1
6 7973 1 1 84 ASN OD1 O 15.149 9.052 -1.306 1.00 . A A . 141 ASN OD1 1 1
6 7974 1 1 85 SER C C 12.175 13.829 3.128 1.00 . A A . 142 SER C 1 1
6 7975 1 1 85 SER CA C 13.273 14.364 2.203 1.00 . A A . 142 SER CA 1 1
6 7976 1 1 85 SER CB C 12.794 15.671 1.567 1.00 . A A . 142 SER CB 1 1
6 7977 1 1 85 SER H H 13.433 13.616 0.187 1.00 . A A . 142 SER H 1 1
6 7978 1 1 85 SER HA H 14.167 14.552 2.777 1.00 . A A . 142 SER HA 1 1
6 7979 1 1 85 SER HB2 H 13.541 16.039 0.885 1.00 . A A . 142 SER HB2 1 1
6 7980 1 1 85 SER HB3 H 11.874 15.488 1.024 1.00 . A A . 142 SER HB3 1 1
6 7981 1 1 85 SER HG H 11.718 16.458 2.987 1.00 . A A . 142 SER HG 1 1
6 7982 1 1 85 SER N N 13.570 13.373 1.126 1.00 . A A . 142 SER N 1 1
6 7983 1 1 85 SER O O 12.227 13.998 4.330 1.00 . A A . 142 SER O 1 1
6 7984 1 1 85 SER OG O 12.572 16.639 2.587 1.00 . A A . 142 SER OG 1 1
6 7985 1 1 86 SER C C 10.159 11.145 3.534 1.00 . A A . 143 SER C 1 1
6 7986 1 1 86 SER CA C 10.049 12.667 3.407 1.00 . A A . 143 SER CA 1 1
6 7987 1 1 86 SER CB C 8.721 13.030 2.736 1.00 . A A . 143 SER CB 1 1
6 7988 1 1 86 SER H H 11.145 13.089 1.601 1.00 . A A . 143 SER H 1 1
6 7989 1 1 86 SER HA H 10.083 13.110 4.392 1.00 . A A . 143 SER HA 1 1
6 7990 1 1 86 SER HB2 H 8.436 12.254 2.045 1.00 . A A . 143 SER HB2 1 1
6 7991 1 1 86 SER HB3 H 7.952 13.135 3.491 1.00 . A A . 143 SER HB3 1 1
6 7992 1 1 86 SER HG H 9.252 14.051 1.165 1.00 . A A . 143 SER HG 1 1
6 7993 1 1 86 SER N N 11.170 13.200 2.574 1.00 . A A . 143 SER N 1 1
6 7994 1 1 86 SER O O 9.174 10.450 3.639 1.00 . A A . 143 SER O 1 1
6 7995 1 1 86 SER OG O 8.878 14.252 2.026 1.00 . A A . 143 SER OG 1 1
6 7996 1 1 87 ALA C C 10.971 8.653 4.991 1.00 . A A . 144 ALA C 1 1
6 7997 1 1 87 ALA CA C 11.512 9.141 3.639 1.00 . A A . 144 ALA CA 1 1
6 7998 1 1 87 ALA CB C 12.997 8.797 3.533 1.00 . A A . 144 ALA CB 1 1
6 7999 1 1 87 ALA H H 12.133 11.197 3.431 1.00 . A A . 144 ALA H 1 1
6 8000 1 1 87 ALA HA H 10.973 8.653 2.840 1.00 . A A . 144 ALA HA 1 1
6 8001 1 1 87 ALA HB1 H 13.470 9.465 2.829 1.00 . A A . 144 ALA HB1 1 1
6 8002 1 1 87 ALA HB2 H 13.107 7.777 3.194 1.00 . A A . 144 ALA HB2 1 1
6 8003 1 1 87 ALA HB3 H 13.463 8.907 4.503 1.00 . A A . 144 ALA HB3 1 1
6 8004 1 1 87 ALA N N 11.346 10.621 3.519 1.00 . A A . 144 ALA N 1 1
6 8005 1 1 87 ALA O O 11.077 7.489 5.324 1.00 . A A . 144 ALA O 1 1
6 8006 1 1 88 GLY C C 8.614 8.328 7.038 1.00 . A A . 145 GLY C 1 1
6 8007 1 1 88 GLY CA C 9.923 9.128 7.131 1.00 . A A . 145 GLY CA 1 1
6 8008 1 1 88 GLY H H 10.379 10.473 5.509 1.00 . A A . 145 GLY H 1 1
6 8009 1 1 88 GLY HA2 H 9.750 10.016 7.723 1.00 . A A . 145 GLY HA2 1 1
6 8010 1 1 88 GLY HA3 H 10.672 8.520 7.618 1.00 . A A . 145 GLY HA3 1 1
6 8011 1 1 88 GLY N N 10.430 9.536 5.785 1.00 . A A . 145 GLY N 1 1
6 8012 1 1 88 GLY O O 8.526 7.216 7.518 1.00 . A A . 145 GLY O 1 1
6 8013 1 1 89 TRP C C 6.438 6.759 5.825 1.00 . A A . 146 TRP C 1 1
6 8014 1 1 89 TRP CA C 6.276 8.174 6.390 1.00 . A A . 146 TRP CA 1 1
6 8015 1 1 89 TRP CB C 5.299 8.965 5.517 1.00 . A A . 146 TRP CB 1 1
6 8016 1 1 89 TRP CD1 C 6.739 10.104 3.798 1.00 . A A . 146 TRP CD1 1 1
6 8017 1 1 89 TRP CD2 C 5.643 8.330 2.960 1.00 . A A . 146 TRP CD2 1 1
6 8018 1 1 89 TRP CE2 C 6.409 8.868 1.900 1.00 . A A . 146 TRP CE2 1 1
6 8019 1 1 89 TRP CE3 C 4.853 7.197 2.699 1.00 . A A . 146 TRP CE3 1 1
6 8020 1 1 89 TRP CG C 5.876 9.133 4.154 1.00 . A A . 146 TRP CG 1 1
6 8021 1 1 89 TRP CH2 C 5.598 7.178 0.381 1.00 . A A . 146 TRP CH2 1 1
6 8022 1 1 89 TRP CZ2 C 6.390 8.302 0.623 1.00 . A A . 146 TRP CZ2 1 1
6 8023 1 1 89 TRP CZ3 C 4.829 6.627 1.415 1.00 . A A . 146 TRP CZ3 1 1
6 8024 1 1 89 TRP H H 7.664 9.804 6.109 1.00 . A A . 146 TRP H 1 1
6 8025 1 1 89 TRP HA H 5.867 8.102 7.386 1.00 . A A . 146 TRP HA 1 1
6 8026 1 1 89 TRP HB2 H 4.364 8.428 5.449 1.00 . A A . 146 TRP HB2 1 1
6 8027 1 1 89 TRP HB3 H 5.128 9.934 5.957 1.00 . A A . 146 TRP HB3 1 1
6 8028 1 1 89 TRP HD1 H 7.123 10.874 4.451 1.00 . A A . 146 TRP HD1 1 1
6 8029 1 1 89 TRP HE1 H 7.675 10.525 1.957 1.00 . A A . 146 TRP HE1 1 1
6 8030 1 1 89 TRP HE3 H 4.258 6.765 3.490 1.00 . A A . 146 TRP HE3 1 1
6 8031 1 1 89 TRP HH2 H 5.574 6.736 -0.606 1.00 . A A . 146 TRP HH2 1 1
6 8032 1 1 89 TRP HZ2 H 6.984 8.730 -0.172 1.00 . A A . 146 TRP HZ2 1 1
6 8033 1 1 89 TRP HZ3 H 4.215 5.759 1.224 1.00 . A A . 146 TRP HZ3 1 1
6 8034 1 1 89 TRP N N 7.585 8.894 6.464 1.00 . A A . 146 TRP N 1 1
6 8035 1 1 89 TRP NE1 N 7.063 9.948 2.462 1.00 . A A . 146 TRP NE1 1 1
6 8036 1 1 89 TRP O O 5.672 5.874 6.153 1.00 . A A . 146 TRP O 1 1
6 8037 1 1 90 LYS C C 7.643 4.144 5.602 1.00 . A A . 147 LYS C 1 1
6 8038 1 1 90 LYS CA C 7.556 5.136 4.438 1.00 . A A . 147 LYS CA 1 1
6 8039 1 1 90 LYS CB C 8.826 5.059 3.584 1.00 . A A . 147 LYS CB 1 1
6 8040 1 1 90 LYS CD C 9.835 5.759 1.402 1.00 . A A . 147 LYS CD 1 1
6 8041 1 1 90 LYS CE C 9.626 6.616 0.152 1.00 . A A . 147 LYS CE 1 1
6 8042 1 1 90 LYS CG C 8.679 5.992 2.379 1.00 . A A . 147 LYS CG 1 1
6 8043 1 1 90 LYS H H 8.025 7.229 4.720 1.00 . A A . 147 LYS H 1 1
6 8044 1 1 90 LYS HA H 6.695 4.893 3.830 1.00 . A A . 147 LYS HA 1 1
6 8045 1 1 90 LYS HB2 H 9.678 5.363 4.174 1.00 . A A . 147 LYS HB2 1 1
6 8046 1 1 90 LYS HB3 H 8.969 4.047 3.237 1.00 . A A . 147 LYS HB3 1 1
6 8047 1 1 90 LYS HD2 H 10.767 6.034 1.875 1.00 . A A . 147 LYS HD2 1 1
6 8048 1 1 90 LYS HD3 H 9.867 4.716 1.120 1.00 . A A . 147 LYS HD3 1 1
6 8049 1 1 90 LYS HE2 H 9.638 7.661 0.427 1.00 . A A . 147 LYS HE2 1 1
6 8050 1 1 90 LYS HE3 H 10.419 6.421 -0.556 1.00 . A A . 147 LYS HE3 1 1
6 8051 1 1 90 LYS HG2 H 7.740 5.793 1.882 1.00 . A A . 147 LYS HG2 1 1
6 8052 1 1 90 LYS HG3 H 8.698 7.020 2.714 1.00 . A A . 147 LYS HG3 1 1
6 8053 1 1 90 LYS HZ1 H 8.272 5.258 -0.661 1.00 . A A . 147 LYS HZ1 1 1
6 8054 1 1 90 LYS HZ2 H 7.546 6.537 0.190 1.00 . A A . 147 LYS HZ2 1 1
6 8055 1 1 90 LYS HZ3 H 8.201 6.804 -1.356 1.00 . A A . 147 LYS HZ3 1 1
6 8056 1 1 90 LYS N N 7.407 6.516 4.987 1.00 . A A . 147 LYS N 1 1
6 8057 1 1 90 LYS NZ N 8.313 6.279 -0.465 1.00 . A A . 147 LYS NZ 1 1
6 8058 1 1 90 LYS O O 7.023 3.096 5.591 1.00 . A A . 147 LYS O 1 1
6 8059 1 1 91 ASN C C 7.150 3.416 8.468 1.00 . A A . 148 ASN C 1 1
6 8060 1 1 91 ASN CA C 8.514 3.563 7.782 1.00 . A A . 148 ASN CA 1 1
6 8061 1 1 91 ASN CB C 9.525 4.143 8.770 1.00 . A A . 148 ASN CB 1 1
6 8062 1 1 91 ASN CG C 10.920 4.097 8.143 1.00 . A A . 148 ASN CG 1 1
6 8063 1 1 91 ASN H H 8.878 5.322 6.606 1.00 . A A . 148 ASN H 1 1
6 8064 1 1 91 ASN HA H 8.852 2.595 7.448 1.00 . A A . 148 ASN HA 1 1
6 8065 1 1 91 ASN HB2 H 9.263 5.166 8.997 1.00 . A A . 148 ASN HB2 1 1
6 8066 1 1 91 ASN HB3 H 9.521 3.559 9.677 1.00 . A A . 148 ASN HB3 1 1
6 8067 1 1 91 ASN HD21 H 11.715 5.341 9.469 1.00 . A A . 148 ASN HD21 1 1
6 8068 1 1 91 ASN HD22 H 12.781 4.768 8.279 1.00 . A A . 148 ASN HD22 1 1
6 8069 1 1 91 ASN N N 8.397 4.471 6.612 1.00 . A A . 148 ASN N 1 1
6 8070 1 1 91 ASN ND2 N 11.885 4.793 8.675 1.00 . A A . 148 ASN ND2 1 1
6 8071 1 1 91 ASN O O 6.821 2.375 9.002 1.00 . A A . 148 ASN O 1 1
6 8072 1 1 91 ASN OD1 O 11.132 3.419 7.158 1.00 . A A . 148 ASN OD1 1 1
6 8073 1 1 92 SER C C 4.231 3.211 8.593 1.00 . A A . 149 SER C 1 1
6 8074 1 1 92 SER CA C 5.030 4.390 9.139 1.00 . A A . 149 SER CA 1 1
6 8075 1 1 92 SER CB C 4.260 5.683 8.874 1.00 . A A . 149 SER CB 1 1
6 8076 1 1 92 SER H H 6.652 5.294 8.048 1.00 . A A . 149 SER H 1 1
6 8077 1 1 92 SER HA H 5.167 4.271 10.203 1.00 . A A . 149 SER HA 1 1
6 8078 1 1 92 SER HB2 H 3.390 5.719 9.508 1.00 . A A . 149 SER HB2 1 1
6 8079 1 1 92 SER HB3 H 4.897 6.528 9.091 1.00 . A A . 149 SER HB3 1 1
6 8080 1 1 92 SER HG H 3.921 6.630 7.206 1.00 . A A . 149 SER HG 1 1
6 8081 1 1 92 SER N N 6.362 4.460 8.472 1.00 . A A . 149 SER N 1 1
6 8082 1 1 92 SER O O 3.645 2.448 9.334 1.00 . A A . 149 SER O 1 1
6 8083 1 1 92 SER OG O 3.844 5.723 7.515 1.00 . A A . 149 SER OG 1 1
6 8084 1 1 93 ILE C C 4.000 0.595 7.173 1.00 . A A . 150 ILE C 1 1
6 8085 1 1 93 ILE CA C 3.423 1.934 6.705 1.00 . A A . 150 ILE CA 1 1
6 8086 1 1 93 ILE CB C 3.499 2.014 5.178 1.00 . A A . 150 ILE CB 1 1
6 8087 1 1 93 ILE CD1 C 2.932 3.436 3.189 1.00 . A A . 150 ILE CD1 1 1
6 8088 1 1 93 ILE CG1 C 2.788 3.289 4.706 1.00 . A A . 150 ILE CG1 1 1
6 8089 1 1 93 ILE CG2 C 2.822 0.778 4.567 1.00 . A A . 150 ILE CG2 1 1
6 8090 1 1 93 ILE H H 4.665 3.697 6.723 1.00 . A A . 150 ILE H 1 1
6 8091 1 1 93 ILE HA H 2.390 2.005 7.014 1.00 . A A . 150 ILE HA 1 1
6 8092 1 1 93 ILE HB H 4.537 2.046 4.874 1.00 . A A . 150 ILE HB 1 1
6 8093 1 1 93 ILE HD11 H 3.892 3.050 2.877 1.00 . A A . 150 ILE HD11 1 1
6 8094 1 1 93 ILE HD12 H 2.145 2.882 2.699 1.00 . A A . 150 ILE HD12 1 1
6 8095 1 1 93 ILE HD13 H 2.860 4.479 2.921 1.00 . A A . 150 ILE HD13 1 1
6 8096 1 1 93 ILE HG12 H 1.740 3.232 4.964 1.00 . A A . 150 ILE HG12 1 1
6 8097 1 1 93 ILE HG13 H 3.231 4.146 5.192 1.00 . A A . 150 ILE HG13 1 1
6 8098 1 1 93 ILE HG21 H 1.958 0.508 5.159 1.00 . A A . 150 ILE HG21 1 1
6 8099 1 1 93 ILE HG22 H 2.511 0.993 3.556 1.00 . A A . 150 ILE HG22 1 1
6 8100 1 1 93 ILE HG23 H 3.522 -0.046 4.558 1.00 . A A . 150 ILE HG23 1 1
6 8101 1 1 93 ILE N N 4.194 3.061 7.302 1.00 . A A . 150 ILE N 1 1
6 8102 1 1 93 ILE O O 3.276 -0.310 7.532 1.00 . A A . 150 ILE O 1 1
6 8103 1 1 94 ARG C C 5.378 -1.260 8.962 1.00 . A A . 151 ARG C 1 1
6 8104 1 1 94 ARG CA C 5.913 -0.831 7.590 1.00 . A A . 151 ARG CA 1 1
6 8105 1 1 94 ARG CB C 7.430 -0.651 7.664 1.00 . A A . 151 ARG CB 1 1
6 8106 1 1 94 ARG CD C 9.628 -1.800 7.843 1.00 . A A . 151 ARG CD 1 1
6 8107 1 1 94 ARG CG C 8.114 -2.004 7.870 1.00 . A A . 151 ARG CG 1 1
6 8108 1 1 94 ARG CZ C 11.560 -3.199 7.429 1.00 . A A . 151 ARG CZ 1 1
6 8109 1 1 94 ARG H H 5.865 1.198 6.857 1.00 . A A . 151 ARG H 1 1
6 8110 1 1 94 ARG HA H 5.683 -1.596 6.864 1.00 . A A . 151 ARG HA 1 1
6 8111 1 1 94 ARG HB2 H 7.780 -0.209 6.742 1.00 . A A . 151 ARG HB2 1 1
6 8112 1 1 94 ARG HB3 H 7.674 0.002 8.489 1.00 . A A . 151 ARG HB3 1 1
6 8113 1 1 94 ARG HD2 H 9.894 -1.257 6.942 1.00 . A A . 151 ARG HD2 1 1
6 8114 1 1 94 ARG HD3 H 9.931 -1.235 8.709 1.00 . A A . 151 ARG HD3 1 1
6 8115 1 1 94 ARG HE H 9.877 -3.906 8.218 1.00 . A A . 151 ARG HE 1 1
6 8116 1 1 94 ARG HG2 H 7.819 -2.418 8.824 1.00 . A A . 151 ARG HG2 1 1
6 8117 1 1 94 ARG HG3 H 7.828 -2.681 7.078 1.00 . A A . 151 ARG HG3 1 1
6 8118 1 1 94 ARG HH11 H 11.670 -1.273 6.896 1.00 . A A . 151 ARG HH11 1 1
6 8119 1 1 94 ARG HH12 H 13.093 -2.215 6.599 1.00 . A A . 151 ARG HH12 1 1
6 8120 1 1 94 ARG HH21 H 11.741 -5.149 7.846 1.00 . A A . 151 ARG HH21 1 1
6 8121 1 1 94 ARG HH22 H 13.132 -4.399 7.139 1.00 . A A . 151 ARG HH22 1 1
6 8122 1 1 94 ARG N N 5.295 0.456 7.160 1.00 . A A . 151 ARG N 1 1
6 8123 1 1 94 ARG NE N 10.329 -3.114 7.862 1.00 . A A . 151 ARG NE 1 1
6 8124 1 1 94 ARG NH1 N 12.154 -2.146 6.938 1.00 . A A . 151 ARG NH1 1 1
6 8125 1 1 94 ARG NH2 N 12.194 -4.338 7.476 1.00 . A A . 151 ARG NH2 1 1
6 8126 1 1 94 ARG O O 5.043 -2.411 9.170 1.00 . A A . 151 ARG O 1 1
6 8127 1 1 95 HIS C C 3.323 -1.133 11.182 1.00 . A A . 152 HIS C 1 1
6 8128 1 1 95 HIS CA C 4.801 -0.740 11.258 1.00 . A A . 152 HIS CA 1 1
6 8129 1 1 95 HIS CB C 4.957 0.441 12.216 1.00 . A A . 152 HIS CB 1 1
6 8130 1 1 95 HIS CD2 C 6.486 2.547 11.889 1.00 . A A . 152 HIS CD2 1 1
6 8131 1 1 95 HIS CE1 C 8.291 1.533 11.237 1.00 . A A . 152 HIS CE1 1 1
6 8132 1 1 95 HIS CG C 6.208 1.203 11.880 1.00 . A A . 152 HIS CG 1 1
6 8133 1 1 95 HIS H H 5.585 0.563 9.727 1.00 . A A . 152 HIS H 1 1
6 8134 1 1 95 HIS HA H 5.374 -1.577 11.627 1.00 . A A . 152 HIS HA 1 1
6 8135 1 1 95 HIS HB2 H 4.103 1.097 12.122 1.00 . A A . 152 HIS HB2 1 1
6 8136 1 1 95 HIS HB3 H 5.021 0.076 13.229 1.00 . A A . 152 HIS HB3 1 1
6 8137 1 1 95 HIS HD1 H 7.503 -0.393 11.354 1.00 . A A . 152 HIS HD1 1 1
6 8138 1 1 95 HIS HD2 H 5.793 3.324 12.178 1.00 . A A . 152 HIS HD2 1 1
6 8139 1 1 95 HIS HE1 H 9.298 1.341 10.901 1.00 . A A . 152 HIS HE1 1 1
6 8140 1 1 95 HIS HE2 H 8.266 3.607 11.394 1.00 . A A . 152 HIS HE2 1 1
6 8141 1 1 95 HIS N N 5.302 -0.359 9.903 1.00 . A A . 152 HIS N 1 1
6 8142 1 1 95 HIS ND1 N 7.372 0.573 11.463 1.00 . A A . 152 HIS ND1 1 1
6 8143 1 1 95 HIS NE2 N 7.800 2.750 11.483 1.00 . A A . 152 HIS NE2 1 1
6 8144 1 1 95 HIS O O 2.845 -1.932 11.963 1.00 . A A . 152 HIS O 1 1
6 8145 1 1 96 ASN C C 0.982 -2.355 9.705 1.00 . A A . 153 ASN C 1 1
6 8146 1 1 96 ASN CA C 1.143 -0.901 10.150 1.00 . A A . 153 ASN CA 1 1
6 8147 1 1 96 ASN CB C 0.491 0.031 9.124 1.00 . A A . 153 ASN CB 1 1
6 8148 1 1 96 ASN CG C 0.229 1.391 9.769 1.00 . A A . 153 ASN CG 1 1
6 8149 1 1 96 ASN H H 2.993 0.084 9.647 1.00 . A A . 153 ASN H 1 1
6 8150 1 1 96 ASN HA H 0.669 -0.768 11.109 1.00 . A A . 153 ASN HA 1 1
6 8151 1 1 96 ASN HB2 H 1.151 0.155 8.279 1.00 . A A . 153 ASN HB2 1 1
6 8152 1 1 96 ASN HB3 H -0.444 -0.395 8.791 1.00 . A A . 153 ASN HB3 1 1
6 8153 1 1 96 ASN HD21 H 2.138 1.940 9.727 1.00 . A A . 153 ASN HD21 1 1
6 8154 1 1 96 ASN HD22 H 1.074 3.078 10.395 1.00 . A A . 153 ASN HD22 1 1
6 8155 1 1 96 ASN N N 2.593 -0.568 10.259 1.00 . A A . 153 ASN N 1 1
6 8156 1 1 96 ASN ND2 N 1.229 2.205 9.980 1.00 . A A . 153 ASN ND2 1 1
6 8157 1 1 96 ASN O O 0.175 -3.089 10.238 1.00 . A A . 153 ASN O 1 1
6 8158 1 1 96 ASN OD1 O -0.897 1.714 10.090 1.00 . A A . 153 ASN OD1 1 1
6 8159 1 1 97 LEU C C 1.919 -5.152 9.434 1.00 . A A . 154 LEU C 1 1
6 8160 1 1 97 LEU CA C 1.637 -4.192 8.272 1.00 . A A . 154 LEU CA 1 1
6 8161 1 1 97 LEU CB C 2.656 -4.433 7.157 1.00 . A A . 154 LEU CB 1 1
6 8162 1 1 97 LEU CD1 C 3.569 -3.489 5.024 1.00 . A A . 154 LEU CD1 1 1
6 8163 1 1 97 LEU CD2 C 1.105 -3.891 5.258 1.00 . A A . 154 LEU CD2 1 1
6 8164 1 1 97 LEU CG C 2.384 -3.472 5.997 1.00 . A A . 154 LEU CG 1 1
6 8165 1 1 97 LEU H H 2.397 -2.176 8.326 1.00 . A A . 154 LEU H 1 1
6 8166 1 1 97 LEU HA H 0.644 -4.372 7.894 1.00 . A A . 154 LEU HA 1 1
6 8167 1 1 97 LEU HB2 H 3.652 -4.264 7.537 1.00 . A A . 154 LEU HB2 1 1
6 8168 1 1 97 LEU HB3 H 2.574 -5.450 6.806 1.00 . A A . 154 LEU HB3 1 1
6 8169 1 1 97 LEU HD11 H 4.126 -4.409 5.143 1.00 . A A . 154 LEU HD11 1 1
6 8170 1 1 97 LEU HD12 H 3.210 -3.418 4.008 1.00 . A A . 154 LEU HD12 1 1
6 8171 1 1 97 LEU HD13 H 4.216 -2.650 5.233 1.00 . A A . 154 LEU HD13 1 1
6 8172 1 1 97 LEU HD21 H 1.084 -4.964 5.148 1.00 . A A . 154 LEU HD21 1 1
6 8173 1 1 97 LEU HD22 H 0.241 -3.571 5.821 1.00 . A A . 154 LEU HD22 1 1
6 8174 1 1 97 LEU HD23 H 1.089 -3.430 4.282 1.00 . A A . 154 LEU HD23 1 1
6 8175 1 1 97 LEU HG H 2.260 -2.472 6.388 1.00 . A A . 154 LEU HG 1 1
6 8176 1 1 97 LEU N N 1.747 -2.783 8.741 1.00 . A A . 154 LEU N 1 1
6 8177 1 1 97 LEU O O 1.315 -6.200 9.541 1.00 . A A . 154 LEU O 1 1
6 8178 1 1 98 SER C C 2.269 -5.459 12.641 1.00 . A A . 155 SER C 1 1
6 8179 1 1 98 SER CA C 3.180 -5.722 11.429 1.00 . A A . 155 SER CA 1 1
6 8180 1 1 98 SER CB C 4.638 -5.499 11.835 1.00 . A A . 155 SER CB 1 1
6 8181 1 1 98 SER H H 3.333 -3.972 10.175 1.00 . A A . 155 SER H 1 1
6 8182 1 1 98 SER HA H 3.057 -6.747 11.112 1.00 . A A . 155 SER HA 1 1
6 8183 1 1 98 SER HB2 H 4.983 -6.336 12.417 1.00 . A A . 155 SER HB2 1 1
6 8184 1 1 98 SER HB3 H 5.247 -5.407 10.945 1.00 . A A . 155 SER HB3 1 1
6 8185 1 1 98 SER HG H 3.846 -4.007 12.805 1.00 . A A . 155 SER HG 1 1
6 8186 1 1 98 SER N N 2.846 -4.815 10.289 1.00 . A A . 155 SER N 1 1
6 8187 1 1 98 SER O O 1.848 -6.379 13.315 1.00 . A A . 155 SER O 1 1
6 8188 1 1 98 SER OG O 4.735 -4.315 12.617 1.00 . A A . 155 SER OG 1 1
6 8189 1 1 99 LEU C C -0.341 -4.231 13.861 1.00 . A A . 156 LEU C 1 1
6 8190 1 1 99 LEU CA C 1.133 -3.920 14.139 1.00 . A A . 156 LEU CA 1 1
6 8191 1 1 99 LEU CB C 1.261 -2.436 14.515 1.00 . A A . 156 LEU CB 1 1
6 8192 1 1 99 LEU CD1 C 2.869 -0.611 15.088 1.00 . A A . 156 LEU CD1 1 1
6 8193 1 1 99 LEU CD2 C 2.900 -2.727 16.397 1.00 . A A . 156 LEU CD2 1 1
6 8194 1 1 99 LEU CG C 2.682 -2.127 15.004 1.00 . A A . 156 LEU CG 1 1
6 8195 1 1 99 LEU H H 2.352 -3.489 12.405 1.00 . A A . 156 LEU H 1 1
6 8196 1 1 99 LEU HA H 1.464 -4.524 14.968 1.00 . A A . 156 LEU HA 1 1
6 8197 1 1 99 LEU HB2 H 1.042 -1.829 13.649 1.00 . A A . 156 LEU HB2 1 1
6 8198 1 1 99 LEU HB3 H 0.557 -2.205 15.301 1.00 . A A . 156 LEU HB3 1 1
6 8199 1 1 99 LEU HD11 H 2.142 -0.196 15.770 1.00 . A A . 156 LEU HD11 1 1
6 8200 1 1 99 LEU HD12 H 3.865 -0.391 15.444 1.00 . A A . 156 LEU HD12 1 1
6 8201 1 1 99 LEU HD13 H 2.733 -0.176 14.108 1.00 . A A . 156 LEU HD13 1 1
6 8202 1 1 99 LEU HD21 H 2.101 -2.415 17.053 1.00 . A A . 156 LEU HD21 1 1
6 8203 1 1 99 LEU HD22 H 2.915 -3.804 16.333 1.00 . A A . 156 LEU HD22 1 1
6 8204 1 1 99 LEU HD23 H 3.844 -2.380 16.791 1.00 . A A . 156 LEU HD23 1 1
6 8205 1 1 99 LEU HG H 3.399 -2.542 14.311 1.00 . A A . 156 LEU HG 1 1
6 8206 1 1 99 LEU N N 1.986 -4.219 12.945 1.00 . A A . 156 LEU N 1 1
6 8207 1 1 99 LEU O O -1.102 -4.481 14.773 1.00 . A A . 156 LEU O 1 1
6 8208 1 1 100 HIS C C -2.387 -5.873 11.769 1.00 . A A . 157 HIS C 1 1
6 8209 1 1 100 HIS CA C -2.201 -4.465 12.327 1.00 . A A . 157 HIS CA 1 1
6 8210 1 1 100 HIS CB C -2.700 -3.440 11.315 1.00 . A A . 157 HIS CB 1 1
6 8211 1 1 100 HIS CD2 C -2.532 -0.815 11.445 1.00 . A A . 157 HIS CD2 1 1
6 8212 1 1 100 HIS CE1 C -2.762 -0.600 13.593 1.00 . A A . 157 HIS CE1 1 1
6 8213 1 1 100 HIS CG C -2.675 -2.083 11.959 1.00 . A A . 157 HIS CG 1 1
6 8214 1 1 100 HIS H H -0.142 -3.972 11.898 1.00 . A A . 157 HIS H 1 1
6 8215 1 1 100 HIS HA H -2.780 -4.369 13.235 1.00 . A A . 157 HIS HA 1 1
6 8216 1 1 100 HIS HB2 H -2.059 -3.447 10.445 1.00 . A A . 157 HIS HB2 1 1
6 8217 1 1 100 HIS HB3 H -3.711 -3.684 11.023 1.00 . A A . 157 HIS HB3 1 1
6 8218 1 1 100 HIS HD1 H -2.928 -2.637 13.990 1.00 . A A . 157 HIS HD1 1 1
6 8219 1 1 100 HIS HD2 H -2.389 -0.577 10.400 1.00 . A A . 157 HIS HD2 1 1
6 8220 1 1 100 HIS HE1 H -2.848 -0.174 14.582 1.00 . A A . 157 HIS HE1 1 1
6 8221 1 1 100 HIS HE2 H -2.523 1.087 12.404 1.00 . A A . 157 HIS HE2 1 1
6 8222 1 1 100 HIS N N -0.762 -4.195 12.625 1.00 . A A . 157 HIS N 1 1
6 8223 1 1 100 HIS ND1 N -2.819 -1.920 13.330 1.00 . A A . 157 HIS ND1 1 1
6 8224 1 1 100 HIS NE2 N -2.589 0.114 12.479 1.00 . A A . 157 HIS NE2 1 1
6 8225 1 1 100 HIS O O -1.897 -6.210 10.709 1.00 . A A . 157 HIS O 1 1
6 8226 1 1 101 SER C C -4.240 -8.025 10.754 1.00 . A A . 158 SER C 1 1
6 8227 1 1 101 SER CA C -3.360 -8.080 12.002 1.00 . A A . 158 SER CA 1 1
6 8228 1 1 101 SER CB C -4.070 -8.878 13.100 1.00 . A A . 158 SER CB 1 1
6 8229 1 1 101 SER H H -3.507 -6.389 13.322 1.00 . A A . 158 SER H 1 1
6 8230 1 1 101 SER HA H -2.419 -8.550 11.762 1.00 . A A . 158 SER HA 1 1
6 8231 1 1 101 SER HB2 H -4.964 -8.362 13.406 1.00 . A A . 158 SER HB2 1 1
6 8232 1 1 101 SER HB3 H -4.332 -9.855 12.719 1.00 . A A . 158 SER HB3 1 1
6 8233 1 1 101 SER HG H -2.685 -9.809 14.098 1.00 . A A . 158 SER HG 1 1
6 8234 1 1 101 SER N N -3.114 -6.692 12.479 1.00 . A A . 158 SER N 1 1
6 8235 1 1 101 SER O O -4.364 -8.987 10.023 1.00 . A A . 158 SER O 1 1
6 8236 1 1 101 SER OG O -3.202 -9.010 14.217 1.00 . A A . 158 SER OG 1 1
6 8237 1 1 102 LYS C C -4.944 -7.236 8.064 1.00 . A A . 159 LYS C 1 1
6 8238 1 1 102 LYS CA C -5.714 -6.755 9.297 1.00 . A A . 159 LYS CA 1 1
6 8239 1 1 102 LYS CB C -6.103 -5.285 9.131 1.00 . A A . 159 LYS CB 1 1
6 8240 1 1 102 LYS CD C -7.304 -3.631 7.701 1.00 . A A . 159 LYS CD 1 1
6 8241 1 1 102 LYS CE C -8.277 -3.449 6.528 1.00 . A A . 159 LYS CE 1 1
6 8242 1 1 102 LYS CG C -7.009 -5.117 7.909 1.00 . A A . 159 LYS CG 1 1
6 8243 1 1 102 LYS H H -4.723 -6.131 11.103 1.00 . A A . 159 LYS H 1 1
6 8244 1 1 102 LYS HA H -6.604 -7.353 9.423 1.00 . A A . 159 LYS HA 1 1
6 8245 1 1 102 LYS HB2 H -6.630 -4.953 10.014 1.00 . A A . 159 LYS HB2 1 1
6 8246 1 1 102 LYS HB3 H -5.212 -4.690 9.001 1.00 . A A . 159 LYS HB3 1 1
6 8247 1 1 102 LYS HD2 H -7.742 -3.224 8.602 1.00 . A A . 159 LYS HD2 1 1
6 8248 1 1 102 LYS HD3 H -6.383 -3.109 7.483 1.00 . A A . 159 LYS HD3 1 1
6 8249 1 1 102 LYS HE2 H -8.402 -4.389 6.010 1.00 . A A . 159 LYS HE2 1 1
6 8250 1 1 102 LYS HE3 H -9.236 -3.113 6.899 1.00 . A A . 159 LYS HE3 1 1
6 8251 1 1 102 LYS HG2 H -6.515 -5.514 7.034 1.00 . A A . 159 LYS HG2 1 1
6 8252 1 1 102 LYS HG3 H -7.935 -5.647 8.071 1.00 . A A . 159 LYS HG3 1 1
6 8253 1 1 102 LYS HZ1 H -6.765 -2.713 5.305 1.00 . A A . 159 LYS HZ1 1 1
6 8254 1 1 102 LYS HZ2 H -8.330 -2.378 4.744 1.00 . A A . 159 LYS HZ2 1 1
6 8255 1 1 102 LYS HZ3 H -7.695 -1.506 6.057 1.00 . A A . 159 LYS HZ3 1 1
6 8256 1 1 102 LYS N N -4.846 -6.894 10.500 1.00 . A A . 159 LYS N 1 1
6 8257 1 1 102 LYS NZ N -7.726 -2.435 5.588 1.00 . A A . 159 LYS NZ 1 1
6 8258 1 1 102 LYS O O -5.488 -7.896 7.199 1.00 . A A . 159 LYS O 1 1
6 8259 1 1 103 PHE C C -2.238 -8.725 7.162 1.00 . A A . 160 PHE C 1 1
6 8260 1 1 103 PHE CA C -2.875 -7.380 6.808 1.00 . A A . 160 PHE CA 1 1
6 8261 1 1 103 PHE CB C -1.781 -6.354 6.507 1.00 . A A . 160 PHE CB 1 1
6 8262 1 1 103 PHE CD1 C -3.169 -4.718 5.178 1.00 . A A . 160 PHE CD1 1 1
6 8263 1 1 103 PHE CD2 C -2.215 -3.995 7.287 1.00 . A A . 160 PHE CD2 1 1
6 8264 1 1 103 PHE CE1 C -3.745 -3.452 5.005 1.00 . A A . 160 PHE CE1 1 1
6 8265 1 1 103 PHE CE2 C -2.790 -2.730 7.112 1.00 . A A . 160 PHE CE2 1 1
6 8266 1 1 103 PHE CG C -2.404 -4.990 6.321 1.00 . A A . 160 PHE CG 1 1
6 8267 1 1 103 PHE CZ C -3.556 -2.459 5.972 1.00 . A A . 160 PHE CZ 1 1
6 8268 1 1 103 PHE H H -3.255 -6.399 8.689 1.00 . A A . 160 PHE H 1 1
6 8269 1 1 103 PHE HA H -3.516 -7.495 5.944 1.00 . A A . 160 PHE HA 1 1
6 8270 1 1 103 PHE HB2 H -1.084 -6.322 7.332 1.00 . A A . 160 PHE HB2 1 1
6 8271 1 1 103 PHE HB3 H -1.258 -6.637 5.606 1.00 . A A . 160 PHE HB3 1 1
6 8272 1 1 103 PHE HD1 H -3.315 -5.482 4.430 1.00 . A A . 160 PHE HD1 1 1
6 8273 1 1 103 PHE HD2 H -1.628 -4.206 8.169 1.00 . A A . 160 PHE HD2 1 1
6 8274 1 1 103 PHE HE1 H -4.339 -3.244 4.127 1.00 . A A . 160 PHE HE1 1 1
6 8275 1 1 103 PHE HE2 H -2.642 -1.963 7.858 1.00 . A A . 160 PHE HE2 1 1
6 8276 1 1 103 PHE HZ H -4.000 -1.483 5.838 1.00 . A A . 160 PHE HZ 1 1
6 8277 1 1 103 PHE N N -3.679 -6.924 7.979 1.00 . A A . 160 PHE N 1 1
6 8278 1 1 103 PHE O O -1.691 -8.892 8.234 1.00 . A A . 160 PHE O 1 1
6 8279 1 1 104 ILE C C -0.352 -11.177 5.958 1.00 . A A . 161 ILE C 1 1
6 8280 1 1 104 ILE CA C -1.738 -11.031 6.602 1.00 . A A . 161 ILE CA 1 1
6 8281 1 1 104 ILE CB C -2.700 -12.117 6.107 1.00 . A A . 161 ILE CB 1 1
6 8282 1 1 104 ILE CD1 C -3.630 -13.306 4.123 1.00 . A A . 161 ILE CD1 1 1
6 8283 1 1 104 ILE CG1 C -2.705 -12.176 4.576 1.00 . A A . 161 ILE CG1 1 1
6 8284 1 1 104 ILE CG2 C -4.118 -11.786 6.600 1.00 . A A . 161 ILE CG2 1 1
6 8285 1 1 104 ILE H H -2.779 -9.545 5.435 1.00 . A A . 161 ILE H 1 1
6 8286 1 1 104 ILE HA H -1.631 -11.127 7.674 1.00 . A A . 161 ILE HA 1 1
6 8287 1 1 104 ILE HB H -2.398 -13.074 6.507 1.00 . A A . 161 ILE HB 1 1
6 8288 1 1 104 ILE HD11 H -4.615 -13.147 4.532 1.00 . A A . 161 ILE HD11 1 1
6 8289 1 1 104 ILE HD12 H -3.687 -13.319 3.044 1.00 . A A . 161 ILE HD12 1 1
6 8290 1 1 104 ILE HD13 H -3.245 -14.251 4.475 1.00 . A A . 161 ILE HD13 1 1
6 8291 1 1 104 ILE HG12 H -3.065 -11.236 4.183 1.00 . A A . 161 ILE HG12 1 1
6 8292 1 1 104 ILE HG13 H -1.706 -12.361 4.213 1.00 . A A . 161 ILE HG13 1 1
6 8293 1 1 104 ILE HG21 H -4.069 -11.375 7.599 1.00 . A A . 161 ILE HG21 1 1
6 8294 1 1 104 ILE HG22 H -4.572 -11.062 5.939 1.00 . A A . 161 ILE HG22 1 1
6 8295 1 1 104 ILE HG23 H -4.714 -12.684 6.610 1.00 . A A . 161 ILE HG23 1 1
6 8296 1 1 104 ILE N N -2.322 -9.692 6.288 1.00 . A A . 161 ILE N 1 1
6 8297 1 1 104 ILE O O -0.093 -10.676 4.882 1.00 . A A . 161 ILE O 1 1
6 8298 1 1 105 LYS C C 2.002 -13.229 5.164 1.00 . A A . 162 LYS C 1 1
6 8299 1 1 105 LYS CA C 1.933 -12.024 6.114 1.00 . A A . 162 LYS CA 1 1
6 8300 1 1 105 LYS CB C 2.871 -12.254 7.306 1.00 . A A . 162 LYS CB 1 1
6 8301 1 1 105 LYS CD C 4.726 -10.659 6.734 1.00 . A A . 162 LYS CD 1 1
6 8302 1 1 105 LYS CE C 6.223 -10.546 6.440 1.00 . A A . 162 LYS CE 1 1
6 8303 1 1 105 LYS CG C 4.336 -12.136 6.869 1.00 . A A . 162 LYS CG 1 1
6 8304 1 1 105 LYS H H 0.308 -12.223 7.510 1.00 . A A . 162 LYS H 1 1
6 8305 1 1 105 LYS HA H 2.233 -11.134 5.586 1.00 . A A . 162 LYS HA 1 1
6 8306 1 1 105 LYS HB2 H 2.663 -11.518 8.069 1.00 . A A . 162 LYS HB2 1 1
6 8307 1 1 105 LYS HB3 H 2.700 -13.243 7.709 1.00 . A A . 162 LYS HB3 1 1
6 8308 1 1 105 LYS HD2 H 4.168 -10.209 5.928 1.00 . A A . 162 LYS HD2 1 1
6 8309 1 1 105 LYS HD3 H 4.505 -10.146 7.657 1.00 . A A . 162 LYS HD3 1 1
6 8310 1 1 105 LYS HE2 H 6.463 -11.126 5.561 1.00 . A A . 162 LYS HE2 1 1
6 8311 1 1 105 LYS HE3 H 6.478 -9.510 6.266 1.00 . A A . 162 LYS HE3 1 1
6 8312 1 1 105 LYS HG2 H 4.969 -12.606 7.610 1.00 . A A . 162 LYS HG2 1 1
6 8313 1 1 105 LYS HG3 H 4.469 -12.629 5.919 1.00 . A A . 162 LYS HG3 1 1
6 8314 1 1 105 LYS HZ1 H 6.470 -10.882 8.478 1.00 . A A . 162 LYS HZ1 1 1
6 8315 1 1 105 LYS HZ2 H 7.161 -12.081 7.490 1.00 . A A . 162 LYS HZ2 1 1
6 8316 1 1 105 LYS HZ3 H 7.915 -10.566 7.649 1.00 . A A . 162 LYS HZ3 1 1
6 8317 1 1 105 LYS N N 0.545 -11.848 6.637 1.00 . A A . 162 LYS N 1 1
6 8318 1 1 105 LYS NZ N 7.001 -11.058 7.602 1.00 . A A . 162 LYS NZ 1 1
6 8319 1 1 105 LYS O O 1.489 -14.292 5.451 1.00 . A A . 162 LYS O 1 1
6 8320 1 1 106 VAL C C 4.197 -14.723 3.073 1.00 . A A . 163 VAL C 1 1
6 8321 1 1 106 VAL CA C 2.765 -14.179 3.046 1.00 . A A . 163 VAL CA 1 1
6 8322 1 1 106 VAL CB C 2.461 -13.633 1.654 1.00 . A A . 163 VAL CB 1 1
6 8323 1 1 106 VAL CG1 C 2.563 -14.757 0.622 1.00 . A A . 163 VAL CG1 1 1
6 8324 1 1 106 VAL CG2 C 1.048 -13.044 1.635 1.00 . A A . 163 VAL CG2 1 1
6 8325 1 1 106 VAL H H 3.049 -12.194 3.832 1.00 . A A . 163 VAL H 1 1
6 8326 1 1 106 VAL HA H 2.066 -14.967 3.288 1.00 . A A . 163 VAL HA 1 1
6 8327 1 1 106 VAL HB H 3.177 -12.860 1.420 1.00 . A A . 163 VAL HB 1 1
6 8328 1 1 106 VAL HG11 H 2.009 -15.615 0.970 1.00 . A A . 163 VAL HG11 1 1
6 8329 1 1 106 VAL HG12 H 2.153 -14.422 -0.320 1.00 . A A . 163 VAL HG12 1 1
6 8330 1 1 106 VAL HG13 H 3.600 -15.026 0.488 1.00 . A A . 163 VAL HG13 1 1
6 8331 1 1 106 VAL HG21 H 0.342 -13.795 1.953 1.00 . A A . 163 VAL HG21 1 1
6 8332 1 1 106 VAL HG22 H 1.001 -12.198 2.306 1.00 . A A . 163 VAL HG22 1 1
6 8333 1 1 106 VAL HG23 H 0.804 -12.722 0.634 1.00 . A A . 163 VAL HG23 1 1
6 8334 1 1 106 VAL N N 2.642 -13.061 4.034 1.00 . A A . 163 VAL N 1 1
6 8335 1 1 106 VAL O O 5.152 -13.982 2.968 1.00 . A A . 163 VAL O 1 1
6 8336 1 1 107 HIS C C 6.291 -16.798 1.859 1.00 . A A . 164 HIS C 1 1
6 8337 1 1 107 HIS CA C 5.730 -16.596 3.275 1.00 . A A . 164 HIS CA 1 1
6 8338 1 1 107 HIS CB C 5.678 -17.943 3.994 1.00 . A A . 164 HIS CB 1 1
6 8339 1 1 107 HIS CD2 C 5.136 -20.091 2.583 1.00 . A A . 164 HIS CD2 1 1
6 8340 1 1 107 HIS CE1 C 3.079 -19.620 2.086 1.00 . A A . 164 HIS CE1 1 1
6 8341 1 1 107 HIS CG C 4.845 -18.889 3.179 1.00 . A A . 164 HIS CG 1 1
6 8342 1 1 107 HIS H H 3.574 -16.592 3.317 1.00 . A A . 164 HIS H 1 1
6 8343 1 1 107 HIS HA H 6.378 -15.923 3.816 1.00 . A A . 164 HIS HA 1 1
6 8344 1 1 107 HIS HB2 H 6.677 -18.335 4.100 1.00 . A A . 164 HIS HB2 1 1
6 8345 1 1 107 HIS HB3 H 5.232 -17.816 4.970 1.00 . A A . 164 HIS HB3 1 1
6 8346 1 1 107 HIS HD1 H 3.014 -17.823 3.132 1.00 . A A . 164 HIS HD1 1 1
6 8347 1 1 107 HIS HD2 H 6.088 -20.599 2.635 1.00 . A A . 164 HIS HD2 1 1
6 8348 1 1 107 HIS HE1 H 2.090 -19.666 1.663 1.00 . A A . 164 HIS HE1 1 1
6 8349 1 1 107 HIS HE2 H 3.939 -21.373 1.376 1.00 . A A . 164 HIS HE2 1 1
6 8350 1 1 107 HIS N N 4.356 -16.009 3.225 1.00 . A A . 164 HIS N 1 1
6 8351 1 1 107 HIS ND1 N 3.527 -18.612 2.853 1.00 . A A . 164 HIS ND1 1 1
6 8352 1 1 107 HIS NE2 N 4.019 -20.546 1.895 1.00 . A A . 164 HIS NE2 1 1
6 8353 1 1 107 HIS O O 6.312 -17.896 1.336 1.00 . A A . 164 HIS O 1 1
6 8354 1 1 108 ASN C C 8.626 -16.722 -0.051 1.00 . A A . 165 ASN C 1 1
6 8355 1 1 108 ASN CA C 7.339 -15.886 -0.125 1.00 . A A . 165 ASN CA 1 1
6 8356 1 1 108 ASN CB C 7.669 -14.482 -0.644 1.00 . A A . 165 ASN CB 1 1
6 8357 1 1 108 ASN CG C 7.803 -14.494 -2.163 1.00 . A A . 165 ASN CG 1 1
6 8358 1 1 108 ASN H H 6.747 -14.881 1.684 1.00 . A A . 165 ASN H 1 1
6 8359 1 1 108 ASN HA H 6.624 -16.364 -0.781 1.00 . A A . 165 ASN HA 1 1
6 8360 1 1 108 ASN HB2 H 6.879 -13.804 -0.367 1.00 . A A . 165 ASN HB2 1 1
6 8361 1 1 108 ASN HB3 H 8.597 -14.148 -0.206 1.00 . A A . 165 ASN HB3 1 1
6 8362 1 1 108 ASN HD21 H 8.579 -12.669 -2.229 1.00 . A A . 165 ASN HD21 1 1
6 8363 1 1 108 ASN HD22 H 8.386 -13.432 -3.729 1.00 . A A . 165 ASN HD22 1 1
6 8364 1 1 108 ASN N N 6.760 -15.754 1.243 1.00 . A A . 165 ASN N 1 1
6 8365 1 1 108 ASN ND2 N 8.299 -13.446 -2.756 1.00 . A A . 165 ASN ND2 1 1
6 8366 1 1 108 ASN O O 9.554 -16.372 0.649 1.00 . A A . 165 ASN O 1 1
6 8367 1 1 108 ASN OD1 O 7.455 -15.457 -2.813 1.00 . A A . 165 ASN OD1 1 1
6 8368 1 1 109 GLU C C 11.085 -17.859 -1.357 1.00 . A A . 166 GLU C 1 1
6 8369 1 1 109 GLU CA C 9.943 -18.646 -0.719 1.00 . A A . 166 GLU CA 1 1
6 8370 1 1 109 GLU CB C 9.742 -19.949 -1.497 1.00 . A A . 166 GLU CB 1 1
6 8371 1 1 109 GLU CD C 8.437 -22.067 -1.646 1.00 . A A . 166 GLU CD 1 1
6 8372 1 1 109 GLU CG C 8.619 -20.769 -0.860 1.00 . A A . 166 GLU CG 1 1
6 8373 1 1 109 GLU H H 7.950 -18.088 -1.334 1.00 . A A . 166 GLU H 1 1
6 8374 1 1 109 GLU HA H 10.189 -18.871 0.309 1.00 . A A . 166 GLU HA 1 1
6 8375 1 1 109 GLU HB2 H 9.486 -19.722 -2.521 1.00 . A A . 166 GLU HB2 1 1
6 8376 1 1 109 GLU HB3 H 10.657 -20.524 -1.476 1.00 . A A . 166 GLU HB3 1 1
6 8377 1 1 109 GLU HG2 H 8.874 -20.997 0.164 1.00 . A A . 166 GLU HG2 1 1
6 8378 1 1 109 GLU HG3 H 7.701 -20.203 -0.885 1.00 . A A . 166 GLU HG3 1 1
6 8379 1 1 109 GLU N N 8.700 -17.817 -0.768 1.00 . A A . 166 GLU N 1 1
6 8380 1 1 109 GLU O O 12.228 -17.961 -0.956 1.00 . A A . 166 GLU O 1 1
6 8381 1 1 109 GLU OE1 O 8.797 -22.088 -2.810 1.00 . A A . 166 GLU OE1 1 1
6 8382 1 1 109 GLU OE2 O 7.946 -23.021 -1.068 1.00 . A A . 166 GLU OE2 1 1
6 8383 1 1 110 ALA C C 12.397 -15.273 -1.999 1.00 . A A . 167 ALA C 1 1
6 8384 1 1 110 ALA CA C 11.820 -16.255 -3.015 1.00 . A A . 167 ALA CA 1 1
6 8385 1 1 110 ALA CB C 11.193 -15.494 -4.192 1.00 . A A . 167 ALA CB 1 1
6 8386 1 1 110 ALA H H 9.850 -17.001 -2.638 1.00 . A A . 167 ALA H 1 1
6 8387 1 1 110 ALA HA H 12.604 -16.904 -3.377 1.00 . A A . 167 ALA HA 1 1
6 8388 1 1 110 ALA HB1 H 10.123 -15.441 -4.055 1.00 . A A . 167 ALA HB1 1 1
6 8389 1 1 110 ALA HB2 H 11.599 -14.495 -4.242 1.00 . A A . 167 ALA HB2 1 1
6 8390 1 1 110 ALA HB3 H 11.411 -16.013 -5.114 1.00 . A A . 167 ALA HB3 1 1
6 8391 1 1 110 ALA N N 10.775 -17.067 -2.344 1.00 . A A . 167 ALA N 1 1
6 8392 1 1 110 ALA O O 12.210 -14.075 -2.096 1.00 . A A . 167 ALA O 1 1
6 8393 1 1 111 THR C C 14.293 -13.658 -0.668 1.00 . A A . 168 THR C 1 1
6 8394 1 1 111 THR CA C 13.681 -14.878 0.017 1.00 . A A . 168 THR CA 1 1
6 8395 1 1 111 THR CB C 14.763 -15.633 0.797 1.00 . A A . 168 THR CB 1 1
6 8396 1 1 111 THR CG2 C 15.017 -14.936 2.138 1.00 . A A . 168 THR CG2 1 1
6 8397 1 1 111 THR H H 13.221 -16.743 -0.959 1.00 . A A . 168 THR H 1 1
6 8398 1 1 111 THR HA H 12.905 -14.558 0.697 1.00 . A A . 168 THR HA 1 1
6 8399 1 1 111 THR HB H 15.676 -15.649 0.224 1.00 . A A . 168 THR HB 1 1
6 8400 1 1 111 THR HG1 H 14.355 -17.437 0.194 1.00 . A A . 168 THR HG1 1 1
6 8401 1 1 111 THR HG21 H 15.058 -13.868 1.987 1.00 . A A . 168 THR HG21 1 1
6 8402 1 1 111 THR HG22 H 14.217 -15.172 2.823 1.00 . A A . 168 THR HG22 1 1
6 8403 1 1 111 THR HG23 H 15.955 -15.277 2.549 1.00 . A A . 168 THR HG23 1 1
6 8404 1 1 111 THR N N 13.092 -15.774 -1.018 1.00 . A A . 168 THR N 1 1
6 8405 1 1 111 THR O O 14.361 -12.585 -0.105 1.00 . A A . 168 THR O 1 1
6 8406 1 1 111 THR OG1 O 14.327 -16.966 1.029 1.00 . A A . 168 THR OG1 1 1
6 8407 1 1 112 GLY C C 14.256 -11.560 -2.740 1.00 . A A . 169 GLY C 1 1
6 8408 1 1 112 GLY CA C 15.315 -12.657 -2.618 1.00 . A A . 169 GLY CA 1 1
6 8409 1 1 112 GLY H H 14.651 -14.684 -2.333 1.00 . A A . 169 GLY H 1 1
6 8410 1 1 112 GLY HA2 H 15.621 -12.966 -3.605 1.00 . A A . 169 GLY HA2 1 1
6 8411 1 1 112 GLY HA3 H 16.169 -12.281 -2.071 1.00 . A A . 169 GLY HA3 1 1
6 8412 1 1 112 GLY N N 14.726 -13.812 -1.891 1.00 . A A . 169 GLY N 1 1
6 8413 1 1 112 GLY O O 14.537 -10.388 -2.582 1.00 . A A . 169 GLY O 1 1
6 8414 1 1 113 LYS C C 11.266 -10.732 -1.788 1.00 . A A . 170 LYS C 1 1
6 8415 1 1 113 LYS CA C 11.947 -10.925 -3.144 1.00 . A A . 170 LYS CA 1 1
6 8416 1 1 113 LYS CB C 10.930 -11.400 -4.182 1.00 . A A . 170 LYS CB 1 1
6 8417 1 1 113 LYS CD C 10.613 -11.990 -6.596 1.00 . A A . 170 LYS CD 1 1
6 8418 1 1 113 LYS CE C 11.338 -12.246 -7.919 1.00 . A A . 170 LYS CE 1 1
6 8419 1 1 113 LYS CG C 11.629 -11.561 -5.534 1.00 . A A . 170 LYS CG 1 1
6 8420 1 1 113 LYS H H 12.832 -12.886 -3.132 1.00 . A A . 170 LYS H 1 1
6 8421 1 1 113 LYS HA H 12.372 -9.983 -3.465 1.00 . A A . 170 LYS HA 1 1
6 8422 1 1 113 LYS HB2 H 10.513 -12.348 -3.872 1.00 . A A . 170 LYS HB2 1 1
6 8423 1 1 113 LYS HB3 H 10.140 -10.670 -4.271 1.00 . A A . 170 LYS HB3 1 1
6 8424 1 1 113 LYS HD2 H 10.116 -12.893 -6.274 1.00 . A A . 170 LYS HD2 1 1
6 8425 1 1 113 LYS HD3 H 9.883 -11.206 -6.734 1.00 . A A . 170 LYS HD3 1 1
6 8426 1 1 113 LYS HE2 H 11.710 -11.314 -8.315 1.00 . A A . 170 LYS HE2 1 1
6 8427 1 1 113 LYS HE3 H 12.165 -12.919 -7.750 1.00 . A A . 170 LYS HE3 1 1
6 8428 1 1 113 LYS HG2 H 12.073 -10.619 -5.821 1.00 . A A . 170 LYS HG2 1 1
6 8429 1 1 113 LYS HG3 H 12.401 -12.312 -5.453 1.00 . A A . 170 LYS HG3 1 1
6 8430 1 1 113 LYS HZ1 H 9.800 -13.562 -8.410 1.00 . A A . 170 LYS HZ1 1 1
6 8431 1 1 113 LYS HZ2 H 9.786 -12.120 -9.303 1.00 . A A . 170 LYS HZ2 1 1
6 8432 1 1 113 LYS HZ3 H 10.933 -13.325 -9.654 1.00 . A A . 170 LYS HZ3 1 1
6 8433 1 1 113 LYS N N 13.035 -11.936 -3.015 1.00 . A A . 170 LYS N 1 1
6 8434 1 1 113 LYS NZ N 10.392 -12.859 -8.895 1.00 . A A . 170 LYS NZ 1 1
6 8435 1 1 113 LYS O O 11.110 -11.661 -1.019 1.00 . A A . 170 LYS O 1 1
6 8436 1 1 114 SER C C 8.936 -10.093 -0.035 1.00 . A A . 171 SER C 1 1
6 8437 1 1 114 SER CA C 10.215 -9.260 -0.168 1.00 . A A . 171 SER CA 1 1
6 8438 1 1 114 SER CB C 9.864 -7.771 -0.071 1.00 . A A . 171 SER CB 1 1
6 8439 1 1 114 SER H H 11.018 -8.792 -2.112 1.00 . A A . 171 SER H 1 1
6 8440 1 1 114 SER HA H 10.895 -9.520 0.631 1.00 . A A . 171 SER HA 1 1
6 8441 1 1 114 SER HB2 H 10.191 -7.377 0.877 1.00 . A A . 171 SER HB2 1 1
6 8442 1 1 114 SER HB3 H 10.359 -7.234 -0.870 1.00 . A A . 171 SER HB3 1 1
6 8443 1 1 114 SER HG H 8.224 -6.754 0.183 1.00 . A A . 171 SER HG 1 1
6 8444 1 1 114 SER N N 10.871 -9.528 -1.480 1.00 . A A . 171 SER N 1 1
6 8445 1 1 114 SER O O 8.351 -10.517 -1.011 1.00 . A A . 171 SER O 1 1
6 8446 1 1 114 SER OG O 8.456 -7.611 -0.180 1.00 . A A . 171 SER OG 1 1
6 8447 1 1 115 SER C C 6.063 -10.399 0.783 1.00 . A A . 172 SER C 1 1
6 8448 1 1 115 SER CA C 7.263 -11.127 1.391 1.00 . A A . 172 SER CA 1 1
6 8449 1 1 115 SER CB C 7.034 -11.303 2.892 1.00 . A A . 172 SER CB 1 1
6 8450 1 1 115 SER H H 8.993 -9.973 1.947 1.00 . A A . 172 SER H 1 1
6 8451 1 1 115 SER HA H 7.376 -12.095 0.929 1.00 . A A . 172 SER HA 1 1
6 8452 1 1 115 SER HB2 H 6.731 -10.363 3.324 1.00 . A A . 172 SER HB2 1 1
6 8453 1 1 115 SER HB3 H 6.256 -12.034 3.053 1.00 . A A . 172 SER HB3 1 1
6 8454 1 1 115 SER HG H 8.938 -11.130 3.230 1.00 . A A . 172 SER HG 1 1
6 8455 1 1 115 SER N N 8.502 -10.326 1.175 1.00 . A A . 172 SER N 1 1
6 8456 1 1 115 SER O O 6.075 -9.197 0.610 1.00 . A A . 172 SER O 1 1
6 8457 1 1 115 SER OG O 8.241 -11.732 3.502 1.00 . A A . 172 SER OG 1 1
6 8458 1 1 116 TRP C C 2.844 -10.075 0.995 1.00 . A A . 173 TRP C 1 1
6 8459 1 1 116 TRP CA C 3.812 -10.470 -0.125 1.00 . A A . 173 TRP CA 1 1
6 8460 1 1 116 TRP CB C 3.105 -11.439 -1.077 1.00 . A A . 173 TRP CB 1 1
6 8461 1 1 116 TRP CD1 C 4.766 -13.122 -1.983 1.00 . A A . 173 TRP CD1 1 1
6 8462 1 1 116 TRP CD2 C 4.446 -11.371 -3.346 1.00 . A A . 173 TRP CD2 1 1
6 8463 1 1 116 TRP CE2 C 5.384 -12.210 -3.987 1.00 . A A . 173 TRP CE2 1 1
6 8464 1 1 116 TRP CE3 C 4.059 -10.191 -3.985 1.00 . A A . 173 TRP CE3 1 1
6 8465 1 1 116 TRP CG C 4.070 -11.964 -2.084 1.00 . A A . 173 TRP CG 1 1
6 8466 1 1 116 TRP CH2 C 5.527 -10.696 -5.860 1.00 . A A . 173 TRP CH2 1 1
6 8467 1 1 116 TRP CZ2 C 5.924 -11.883 -5.229 1.00 . A A . 173 TRP CZ2 1 1
6 8468 1 1 116 TRP CZ3 C 4.595 -9.852 -5.237 1.00 . A A . 173 TRP CZ3 1 1
6 8469 1 1 116 TRP H H 5.033 -12.089 0.618 1.00 . A A . 173 TRP H 1 1
6 8470 1 1 116 TRP HA H 4.108 -9.584 -0.670 1.00 . A A . 173 TRP HA 1 1
6 8471 1 1 116 TRP HB2 H 2.690 -12.257 -0.520 1.00 . A A . 173 TRP HB2 1 1
6 8472 1 1 116 TRP HB3 H 2.309 -10.917 -1.587 1.00 . A A . 173 TRP HB3 1 1
6 8473 1 1 116 TRP HD1 H 4.717 -13.815 -1.159 1.00 . A A . 173 TRP HD1 1 1
6 8474 1 1 116 TRP HE1 H 6.148 -14.021 -3.297 1.00 . A A . 173 TRP HE1 1 1
6 8475 1 1 116 TRP HE3 H 3.343 -9.543 -3.503 1.00 . A A . 173 TRP HE3 1 1
6 8476 1 1 116 TRP HH2 H 5.938 -10.431 -6.821 1.00 . A A . 173 TRP HH2 1 1
6 8477 1 1 116 TRP HZ2 H 6.640 -12.539 -5.702 1.00 . A A . 173 TRP HZ2 1 1
6 8478 1 1 116 TRP HZ3 H 4.290 -8.936 -5.721 1.00 . A A . 173 TRP HZ3 1 1
6 8479 1 1 116 TRP N N 5.021 -11.119 0.463 1.00 . A A . 173 TRP N 1 1
6 8480 1 1 116 TRP NE1 N 5.548 -13.269 -3.117 1.00 . A A . 173 TRP NE1 1 1
6 8481 1 1 116 TRP O O 2.822 -10.679 2.048 1.00 . A A . 173 TRP O 1 1
6 8482 1 1 117 TRP C C -0.356 -8.813 1.226 1.00 . A A . 174 TRP C 1 1
6 8483 1 1 117 TRP CA C 1.050 -8.646 1.797 1.00 . A A . 174 TRP CA 1 1
6 8484 1 1 117 TRP CB C 1.286 -7.179 2.150 1.00 . A A . 174 TRP CB 1 1
6 8485 1 1 117 TRP CD1 C 3.724 -6.619 2.494 1.00 . A A . 174 TRP CD1 1 1
6 8486 1 1 117 TRP CD2 C 2.738 -7.364 4.376 1.00 . A A . 174 TRP CD2 1 1
6 8487 1 1 117 TRP CE2 C 4.088 -7.089 4.705 1.00 . A A . 174 TRP CE2 1 1
6 8488 1 1 117 TRP CE3 C 1.894 -7.854 5.393 1.00 . A A . 174 TRP CE3 1 1
6 8489 1 1 117 TRP CG C 2.534 -7.056 2.964 1.00 . A A . 174 TRP CG 1 1
6 8490 1 1 117 TRP CH2 C 3.729 -7.770 6.993 1.00 . A A . 174 TRP CH2 1 1
6 8491 1 1 117 TRP CZ2 C 4.581 -7.284 5.995 1.00 . A A . 174 TRP CZ2 1 1
6 8492 1 1 117 TRP CZ3 C 2.388 -8.052 6.694 1.00 . A A . 174 TRP CZ3 1 1
6 8493 1 1 117 TRP H H 2.065 -8.608 -0.094 1.00 . A A . 174 TRP H 1 1
6 8494 1 1 117 TRP HA H 1.157 -9.255 2.685 1.00 . A A . 174 TRP HA 1 1
6 8495 1 1 117 TRP HB2 H 1.389 -6.603 1.243 1.00 . A A . 174 TRP HB2 1 1
6 8496 1 1 117 TRP HB3 H 0.448 -6.810 2.715 1.00 . A A . 174 TRP HB3 1 1
6 8497 1 1 117 TRP HD1 H 3.923 -6.306 1.480 1.00 . A A . 174 TRP HD1 1 1
6 8498 1 1 117 TRP HE1 H 5.585 -6.367 3.449 1.00 . A A . 174 TRP HE1 1 1
6 8499 1 1 117 TRP HE3 H 0.860 -8.074 5.173 1.00 . A A . 174 TRP HE3 1 1
6 8500 1 1 117 TRP HH2 H 4.103 -7.923 7.996 1.00 . A A . 174 TRP HH2 1 1
6 8501 1 1 117 TRP HZ2 H 5.615 -7.068 6.219 1.00 . A A . 174 TRP HZ2 1 1
6 8502 1 1 117 TRP HZ3 H 1.730 -8.426 7.467 1.00 . A A . 174 TRP HZ3 1 1
6 8503 1 1 117 TRP N N 2.035 -9.075 0.765 1.00 . A A . 174 TRP N 1 1
6 8504 1 1 117 TRP NE1 N 4.646 -6.638 3.526 1.00 . A A . 174 TRP NE1 1 1
6 8505 1 1 117 TRP O O -0.609 -8.503 0.076 1.00 . A A . 174 TRP O 1 1
6 8506 1 1 118 MET C C -3.683 -9.066 2.543 1.00 . A A . 175 MET C 1 1
6 8507 1 1 118 MET CA C -2.666 -9.506 1.495 1.00 . A A . 175 MET CA 1 1
6 8508 1 1 118 MET CB C -2.899 -10.993 1.184 1.00 . A A . 175 MET CB 1 1
6 8509 1 1 118 MET CE C -2.456 -14.017 0.022 1.00 . A A . 175 MET CE 1 1
6 8510 1 1 118 MET CG C -2.528 -11.300 -0.272 1.00 . A A . 175 MET CG 1 1
6 8511 1 1 118 MET H H -1.055 -9.563 2.929 1.00 . A A . 175 MET H 1 1
6 8512 1 1 118 MET HA H -2.808 -8.922 0.599 1.00 . A A . 175 MET HA 1 1
6 8513 1 1 118 MET HB2 H -2.289 -11.595 1.842 1.00 . A A . 175 MET HB2 1 1
6 8514 1 1 118 MET HB3 H -3.939 -11.236 1.342 1.00 . A A . 175 MET HB3 1 1
6 8515 1 1 118 MET HE1 H -1.423 -13.708 0.048 1.00 . A A . 175 MET HE1 1 1
6 8516 1 1 118 MET HE2 H -2.819 -14.136 1.029 1.00 . A A . 175 MET HE2 1 1
6 8517 1 1 118 MET HE3 H -2.543 -14.959 -0.502 1.00 . A A . 175 MET HE3 1 1
6 8518 1 1 118 MET HG2 H -2.787 -10.458 -0.897 1.00 . A A . 175 MET HG2 1 1
6 8519 1 1 118 MET HG3 H -1.467 -11.486 -0.342 1.00 . A A . 175 MET HG3 1 1
6 8520 1 1 118 MET N N -1.277 -9.312 2.008 1.00 . A A . 175 MET N 1 1
6 8521 1 1 118 MET O O -3.407 -9.027 3.725 1.00 . A A . 175 MET O 1 1
6 8522 1 1 118 MET SD S -3.442 -12.764 -0.835 1.00 . A A . 175 MET SD 1 1
6 8523 1 1 119 LEU C C -6.459 -9.630 3.733 1.00 . A A . 176 LEU C 1 1
6 8524 1 1 119 LEU CA C -5.931 -8.365 3.067 1.00 . A A . 176 LEU CA 1 1
6 8525 1 1 119 LEU CB C -7.062 -7.667 2.312 1.00 . A A . 176 LEU CB 1 1
6 8526 1 1 119 LEU CD1 C -7.599 -5.805 0.729 1.00 . A A . 176 LEU CD1 1 1
6 8527 1 1 119 LEU CD2 C -5.608 -5.635 2.226 1.00 . A A . 176 LEU CD2 1 1
6 8528 1 1 119 LEU CG C -6.473 -6.591 1.398 1.00 . A A . 176 LEU CG 1 1
6 8529 1 1 119 LEU H H -5.073 -8.826 1.153 1.00 . A A . 176 LEU H 1 1
6 8530 1 1 119 LEU HA H -5.522 -7.703 3.817 1.00 . A A . 176 LEU HA 1 1
6 8531 1 1 119 LEU HB2 H -7.601 -8.392 1.717 1.00 . A A . 176 LEU HB2 1 1
6 8532 1 1 119 LEU HB3 H -7.735 -7.206 3.018 1.00 . A A . 176 LEU HB3 1 1
6 8533 1 1 119 LEU HD11 H -8.397 -5.637 1.439 1.00 . A A . 176 LEU HD11 1 1
6 8534 1 1 119 LEU HD12 H -7.221 -4.855 0.384 1.00 . A A . 176 LEU HD12 1 1
6 8535 1 1 119 LEU HD13 H -7.979 -6.366 -0.112 1.00 . A A . 176 LEU HD13 1 1
6 8536 1 1 119 LEU HD21 H -6.132 -5.370 3.133 1.00 . A A . 176 LEU HD21 1 1
6 8537 1 1 119 LEU HD22 H -4.675 -6.117 2.476 1.00 . A A . 176 LEU HD22 1 1
6 8538 1 1 119 LEU HD23 H -5.410 -4.744 1.650 1.00 . A A . 176 LEU HD23 1 1
6 8539 1 1 119 LEU HG H -5.863 -7.061 0.640 1.00 . A A . 176 LEU HG 1 1
6 8540 1 1 119 LEU N N -4.871 -8.764 2.112 1.00 . A A . 176 LEU N 1 1
6 8541 1 1 119 LEU O O -6.280 -10.721 3.230 1.00 . A A . 176 LEU O 1 1
6 8542 1 1 120 ASN C C -8.796 -11.288 4.724 1.00 . A A . 177 ASN C 1 1
6 8543 1 1 120 ASN CA C -7.622 -10.717 5.538 1.00 . A A . 177 ASN CA 1 1
6 8544 1 1 120 ASN CB C -8.099 -10.332 6.940 1.00 . A A . 177 ASN CB 1 1
6 8545 1 1 120 ASN CG C -8.627 -8.900 6.908 1.00 . A A . 177 ASN CG 1 1
6 8546 1 1 120 ASN H H -7.232 -8.620 5.255 1.00 . A A . 177 ASN H 1 1
6 8547 1 1 120 ASN HA H -6.832 -11.446 5.613 1.00 . A A . 177 ASN HA 1 1
6 8548 1 1 120 ASN HB2 H -8.884 -11.002 7.257 1.00 . A A . 177 ASN HB2 1 1
6 8549 1 1 120 ASN HB3 H -7.273 -10.391 7.632 1.00 . A A . 177 ASN HB3 1 1
6 8550 1 1 120 ASN HD21 H -9.700 -9.192 5.265 1.00 . A A . 177 ASN HD21 1 1
6 8551 1 1 120 ASN HD22 H -9.769 -7.626 5.911 1.00 . A A . 177 ASN HD22 1 1
6 8552 1 1 120 ASN N N -7.099 -9.506 4.857 1.00 . A A . 177 ASN N 1 1
6 8553 1 1 120 ASN ND2 N -9.435 -8.544 5.950 1.00 . A A . 177 ASN ND2 1 1
6 8554 1 1 120 ASN O O -9.752 -10.591 4.443 1.00 . A A . 177 ASN O 1 1
6 8555 1 1 120 ASN OD1 O -8.297 -8.095 7.756 1.00 . A A . 177 ASN OD1 1 1
6 8556 1 1 121 PRO C C -11.106 -13.301 4.368 1.00 . A A . 178 PRO C 1 1
6 8557 1 1 121 PRO CA C -9.816 -13.194 3.557 1.00 . A A . 178 PRO CA 1 1
6 8558 1 1 121 PRO CB C -9.269 -14.590 3.231 1.00 . A A . 178 PRO CB 1 1
6 8559 1 1 121 PRO CD C -7.624 -13.474 4.624 1.00 . A A . 178 PRO CD 1 1
6 8560 1 1 121 PRO CG C -8.169 -14.838 4.210 1.00 . A A . 178 PRO CG 1 1
6 8561 1 1 121 PRO HA H -9.993 -12.649 2.644 1.00 . A A . 178 PRO HA 1 1
6 8562 1 1 121 PRO HB2 H -10.049 -15.332 3.345 1.00 . A A . 178 PRO HB2 1 1
6 8563 1 1 121 PRO HB3 H -8.879 -14.612 2.225 1.00 . A A . 178 PRO HB3 1 1
6 8564 1 1 121 PRO HD2 H -7.378 -13.474 5.676 1.00 . A A . 178 PRO HD2 1 1
6 8565 1 1 121 PRO HD3 H -6.765 -13.214 4.029 1.00 . A A . 178 PRO HD3 1 1
6 8566 1 1 121 PRO HG2 H -8.556 -15.361 5.076 1.00 . A A . 178 PRO HG2 1 1
6 8567 1 1 121 PRO HG3 H -7.384 -15.416 3.749 1.00 . A A . 178 PRO HG3 1 1
6 8568 1 1 121 PRO N N -8.730 -12.543 4.345 1.00 . A A . 178 PRO N 1 1
6 8569 1 1 121 PRO O O -12.147 -13.666 3.860 1.00 . A A . 178 PRO O 1 1
6 8570 1 1 122 GLU C C -13.272 -12.034 6.097 1.00 . A A . 179 GLU C 1 1
6 8571 1 1 122 GLU CA C -12.238 -13.091 6.498 1.00 . A A . 179 GLU CA 1 1
6 8572 1 1 122 GLU CB C -11.820 -12.881 7.958 1.00 . A A . 179 GLU CB 1 1
6 8573 1 1 122 GLU CD C -10.938 -11.194 9.577 1.00 . A A . 179 GLU CD 1 1
6 8574 1 1 122 GLU CG C -11.690 -11.387 8.260 1.00 . A A . 179 GLU CG 1 1
6 8575 1 1 122 GLU H H -10.173 -12.715 6.015 1.00 . A A . 179 GLU H 1 1
6 8576 1 1 122 GLU HA H -12.674 -14.073 6.393 1.00 . A A . 179 GLU HA 1 1
6 8577 1 1 122 GLU HB2 H -12.565 -13.314 8.609 1.00 . A A . 179 GLU HB2 1 1
6 8578 1 1 122 GLU HB3 H -10.871 -13.364 8.130 1.00 . A A . 179 GLU HB3 1 1
6 8579 1 1 122 GLU HG2 H -11.149 -10.902 7.461 1.00 . A A . 179 GLU HG2 1 1
6 8580 1 1 122 GLU HG3 H -12.672 -10.951 8.344 1.00 . A A . 179 GLU HG3 1 1
6 8581 1 1 122 GLU N N -11.032 -12.998 5.631 1.00 . A A . 179 GLU N 1 1
6 8582 1 1 122 GLU O O -14.427 -12.125 6.464 1.00 . A A . 179 GLU O 1 1
6 8583 1 1 122 GLU OE1 O -11.321 -11.820 10.551 1.00 . A A . 179 GLU OE1 1 1
6 8584 1 1 122 GLU OE2 O -9.995 -10.422 9.588 1.00 . A A . 179 GLU OE2 1 1
6 8585 1 1 123 GLY C C -13.524 -9.396 3.597 1.00 . A A . 180 GLY C 1 1
6 8586 1 1 123 GLY CA C -13.863 -9.969 4.974 1.00 . A A . 180 GLY CA 1 1
6 8587 1 1 123 GLY H H -11.944 -10.956 5.082 1.00 . A A . 180 GLY H 1 1
6 8588 1 1 123 GLY HA2 H -13.836 -9.174 5.703 1.00 . A A . 180 GLY HA2 1 1
6 8589 1 1 123 GLY HA3 H -14.855 -10.393 4.946 1.00 . A A . 180 GLY HA3 1 1
6 8590 1 1 123 GLY N N -12.879 -11.024 5.363 1.00 . A A . 180 GLY N 1 1
6 8591 1 1 123 GLY O O -13.867 -8.275 3.286 1.00 . A A . 180 GLY O 1 1
6 8592 1 1 124 GLY C C -13.764 -8.987 0.782 1.00 . A A . 181 GLY C 1 1
6 8593 1 1 124 GLY CA C -12.524 -9.633 1.408 1.00 . A A . 181 GLY CA 1 1
6 8594 1 1 124 GLY H H -12.598 -11.057 3.026 1.00 . A A . 181 GLY H 1 1
6 8595 1 1 124 GLY HA2 H -12.193 -10.448 0.785 1.00 . A A . 181 GLY HA2 1 1
6 8596 1 1 124 GLY HA3 H -11.735 -8.897 1.489 1.00 . A A . 181 GLY HA3 1 1
6 8597 1 1 124 GLY N N -12.865 -10.150 2.765 1.00 . A A . 181 GLY N 1 1
6 8598 1 1 124 GLY O O -14.236 -9.402 -0.257 1.00 . A A . 181 GLY O 1 1
7 8599 1 1 35 SER C C -12.140 20.397 8.409 1.00 . A A . 92 SER C 1 1
7 8600 1 1 35 SER CA C -13.341 20.443 9.357 1.00 . A A . 92 SER CA 1 1
7 8601 1 1 35 SER CB C -13.743 21.896 9.611 1.00 . A A . 92 SER CB 1 1
7 8602 1 1 35 SER H H -12.440 20.269 11.306 1.00 . A A . 92 SER H 1 1
7 8603 1 1 35 SER HA H -14.169 19.917 8.906 1.00 . A A . 92 SER HA 1 1
7 8604 1 1 35 SER HB2 H -13.009 22.373 10.238 1.00 . A A . 92 SER HB2 1 1
7 8605 1 1 35 SER HB3 H -13.803 22.422 8.668 1.00 . A A . 92 SER HB3 1 1
7 8606 1 1 35 SER HG H -15.128 21.081 10.713 1.00 . A A . 92 SER HG 1 1
7 8607 1 1 35 SER N N -12.984 19.790 10.647 1.00 . A A . 92 SER N 1 1
7 8608 1 1 35 SER O O -12.202 19.809 7.348 1.00 . A A . 92 SER O 1 1
7 8609 1 1 35 SER OG O -15.005 21.924 10.268 1.00 . A A . 92 SER OG 1 1
7 8610 1 1 36 ARG C C -8.996 19.752 8.216 1.00 . A A . 93 ARG C 1 1
7 8611 1 1 36 ARG CA C -9.848 20.978 7.884 1.00 . A A . 93 ARG CA 1 1
7 8612 1 1 36 ARG CB C -9.030 22.260 8.072 1.00 . A A . 93 ARG CB 1 1
7 8613 1 1 36 ARG CD C -7.011 23.536 7.304 1.00 . A A . 93 ARG CD 1 1
7 8614 1 1 36 ARG CG C -7.814 22.239 7.137 1.00 . A A . 93 ARG CG 1 1
7 8615 1 1 36 ARG CZ C -7.498 25.912 7.254 1.00 . A A . 93 ARG CZ 1 1
7 8616 1 1 36 ARG H H -11.004 21.472 9.638 1.00 . A A . 93 ARG H 1 1
7 8617 1 1 36 ARG HA H -10.176 20.906 6.857 1.00 . A A . 93 ARG HA 1 1
7 8618 1 1 36 ARG HB2 H -9.645 23.117 7.839 1.00 . A A . 93 ARG HB2 1 1
7 8619 1 1 36 ARG HB3 H -8.693 22.327 9.094 1.00 . A A . 93 ARG HB3 1 1
7 8620 1 1 36 ARG HD2 H -6.701 23.635 8.332 1.00 . A A . 93 ARG HD2 1 1
7 8621 1 1 36 ARG HD3 H -6.140 23.503 6.668 1.00 . A A . 93 ARG HD3 1 1
7 8622 1 1 36 ARG HE H -8.708 24.555 6.454 1.00 . A A . 93 ARG HE 1 1
7 8623 1 1 36 ARG HG2 H -7.187 21.395 7.386 1.00 . A A . 93 ARG HG2 1 1
7 8624 1 1 36 ARG HG3 H -8.146 22.151 6.113 1.00 . A A . 93 ARG HG3 1 1
7 8625 1 1 36 ARG HH11 H -5.757 25.337 8.059 1.00 . A A . 93 ARG HH11 1 1
7 8626 1 1 36 ARG HH12 H -6.074 27.041 8.099 1.00 . A A . 93 ARG HH12 1 1
7 8627 1 1 36 ARG HH21 H -9.136 26.779 6.497 1.00 . A A . 93 ARG HH21 1 1
7 8628 1 1 36 ARG HH22 H -7.987 27.855 7.216 1.00 . A A . 93 ARG HH22 1 1
7 8629 1 1 36 ARG N N -11.042 21.005 8.779 1.00 . A A . 93 ARG N 1 1
7 8630 1 1 36 ARG NE N -7.865 24.701 6.931 1.00 . A A . 93 ARG NE 1 1
7 8631 1 1 36 ARG NH1 N -6.354 26.112 7.851 1.00 . A A . 93 ARG NH1 1 1
7 8632 1 1 36 ARG NH2 N -8.267 26.927 6.965 1.00 . A A . 93 ARG NH2 1 1
7 8633 1 1 36 ARG O O -8.525 19.581 9.323 1.00 . A A . 93 ARG O 1 1
7 8634 1 1 37 ARG C C -6.522 17.934 7.329 1.00 . A A . 94 ARG C 1 1
7 8635 1 1 37 ARG CA C -8.018 17.650 7.480 1.00 . A A . 94 ARG CA 1 1
7 8636 1 1 37 ARG CB C -8.443 16.602 6.451 1.00 . A A . 94 ARG CB 1 1
7 8637 1 1 37 ARG CD C -10.516 16.270 7.811 1.00 . A A . 94 ARG CD 1 1
7 8638 1 1 37 ARG CG C -9.972 16.529 6.406 1.00 . A A . 94 ARG CG 1 1
7 8639 1 1 37 ARG CZ C -12.829 16.166 7.016 1.00 . A A . 94 ARG CZ 1 1
7 8640 1 1 37 ARG H H -9.219 19.050 6.377 1.00 . A A . 94 ARG H 1 1
7 8641 1 1 37 ARG HA H -8.210 17.268 8.472 1.00 . A A . 94 ARG HA 1 1
7 8642 1 1 37 ARG HB2 H -8.066 16.879 5.478 1.00 . A A . 94 ARG HB2 1 1
7 8643 1 1 37 ARG HB3 H -8.045 15.640 6.731 1.00 . A A . 94 ARG HB3 1 1
7 8644 1 1 37 ARG HD2 H -9.862 15.593 8.326 1.00 . A A . 94 ARG HD2 1 1
7 8645 1 1 37 ARG HD3 H -10.555 17.211 8.357 1.00 . A A . 94 ARG HD3 1 1
7 8646 1 1 37 ARG HE H -12.023 14.770 8.165 1.00 . A A . 94 ARG HE 1 1
7 8647 1 1 37 ARG HG2 H -10.359 17.464 6.035 1.00 . A A . 94 ARG HG2 1 1
7 8648 1 1 37 ARG HG3 H -10.274 15.726 5.751 1.00 . A A . 94 ARG HG3 1 1
7 8649 1 1 37 ARG HH11 H -11.817 17.838 6.586 1.00 . A A . 94 ARG HH11 1 1
7 8650 1 1 37 ARG HH12 H -13.416 17.745 5.932 1.00 . A A . 94 ARG HH12 1 1
7 8651 1 1 37 ARG HH21 H -14.101 14.648 7.327 1.00 . A A . 94 ARG HH21 1 1
7 8652 1 1 37 ARG HH22 H -14.711 15.946 6.355 1.00 . A A . 94 ARG HH22 1 1
7 8653 1 1 37 ARG N N -8.813 18.889 7.254 1.00 . A A . 94 ARG N 1 1
7 8654 1 1 37 ARG NE N -11.867 15.628 7.719 1.00 . A A . 94 ARG NE 1 1
7 8655 1 1 37 ARG NH1 N -12.673 17.341 6.469 1.00 . A A . 94 ARG NH1 1 1
7 8656 1 1 37 ARG NH2 N -13.968 15.537 6.889 1.00 . A A . 94 ARG NH2 1 1
7 8657 1 1 37 ARG O O -6.114 18.961 6.826 1.00 . A A . 94 ARG O 1 1
7 8658 1 1 38 ASN C C -3.815 17.406 6.220 1.00 . A A . 95 ASN C 1 1
7 8659 1 1 38 ASN CA C -4.231 17.182 7.677 1.00 . A A . 95 ASN CA 1 1
7 8660 1 1 38 ASN CB C -3.551 15.920 8.217 1.00 . A A . 95 ASN CB 1 1
7 8661 1 1 38 ASN CG C -3.875 14.737 7.304 1.00 . A A . 95 ASN CG 1 1
7 8662 1 1 38 ASN H H -6.076 16.201 8.170 1.00 . A A . 95 ASN H 1 1
7 8663 1 1 38 ASN HA H -3.928 18.033 8.272 1.00 . A A . 95 ASN HA 1 1
7 8664 1 1 38 ASN HB2 H -2.481 16.071 8.246 1.00 . A A . 95 ASN HB2 1 1
7 8665 1 1 38 ASN HB3 H -3.912 15.713 9.212 1.00 . A A . 95 ASN HB3 1 1
7 8666 1 1 38 ASN HD21 H -2.578 13.517 8.180 1.00 . A A . 95 ASN HD21 1 1
7 8667 1 1 38 ASN HD22 H -3.455 12.843 6.893 1.00 . A A . 95 ASN HD22 1 1
7 8668 1 1 38 ASN N N -5.709 17.013 7.771 1.00 . A A . 95 ASN N 1 1
7 8669 1 1 38 ASN ND2 N -3.250 13.606 7.472 1.00 . A A . 95 ASN ND2 1 1
7 8670 1 1 38 ASN O O -2.763 17.949 5.951 1.00 . A A . 95 ASN O 1 1
7 8671 1 1 38 ASN OD1 O -4.707 14.844 6.425 1.00 . A A . 95 ASN OD1 1 1
7 8672 1 1 39 ALA C C -5.345 16.522 2.960 1.00 . A A . 96 ALA C 1 1
7 8673 1 1 39 ALA CA C -4.275 17.186 3.839 1.00 . A A . 96 ALA CA 1 1
7 8674 1 1 39 ALA CB C -2.906 16.564 3.545 1.00 . A A . 96 ALA CB 1 1
7 8675 1 1 39 ALA H H -5.473 16.560 5.523 1.00 . A A . 96 ALA H 1 1
7 8676 1 1 39 ALA HA H -4.241 18.243 3.619 1.00 . A A . 96 ALA HA 1 1
7 8677 1 1 39 ALA HB1 H -2.882 15.549 3.916 1.00 . A A . 96 ALA HB1 1 1
7 8678 1 1 39 ALA HB2 H -2.737 16.560 2.479 1.00 . A A . 96 ALA HB2 1 1
7 8679 1 1 39 ALA HB3 H -2.135 17.143 4.026 1.00 . A A . 96 ALA HB3 1 1
7 8680 1 1 39 ALA N N -4.627 16.994 5.281 1.00 . A A . 96 ALA N 1 1
7 8681 1 1 39 ALA O O -6.490 16.929 2.959 1.00 . A A . 96 ALA O 1 1
7 8682 1 1 40 TRP C C -7.149 14.287 2.203 1.00 . A A . 97 TRP C 1 1
7 8683 1 1 40 TRP CA C -6.015 14.844 1.340 1.00 . A A . 97 TRP CA 1 1
7 8684 1 1 40 TRP CB C -5.373 13.704 0.536 1.00 . A A . 97 TRP CB 1 1
7 8685 1 1 40 TRP CD1 C -5.515 11.564 1.880 1.00 . A A . 97 TRP CD1 1 1
7 8686 1 1 40 TRP CD2 C -3.511 12.562 2.052 1.00 . A A . 97 TRP CD2 1 1
7 8687 1 1 40 TRP CE2 C -3.448 11.391 2.843 1.00 . A A . 97 TRP CE2 1 1
7 8688 1 1 40 TRP CE3 C -2.371 13.379 1.985 1.00 . A A . 97 TRP CE3 1 1
7 8689 1 1 40 TRP CG C -4.835 12.652 1.455 1.00 . A A . 97 TRP CG 1 1
7 8690 1 1 40 TRP CH2 C -1.166 11.868 3.464 1.00 . A A . 97 TRP CH2 1 1
7 8691 1 1 40 TRP CZ2 C -2.293 11.043 3.542 1.00 . A A . 97 TRP CZ2 1 1
7 8692 1 1 40 TRP CZ3 C -1.206 13.034 2.685 1.00 . A A . 97 TRP CZ3 1 1
7 8693 1 1 40 TRP H H -4.067 15.187 2.216 1.00 . A A . 97 TRP H 1 1
7 8694 1 1 40 TRP HA H -6.422 15.575 0.656 1.00 . A A . 97 TRP HA 1 1
7 8695 1 1 40 TRP HB2 H -6.116 13.262 -0.112 1.00 . A A . 97 TRP HB2 1 1
7 8696 1 1 40 TRP HB3 H -4.569 14.100 -0.066 1.00 . A A . 97 TRP HB3 1 1
7 8697 1 1 40 TRP HD1 H -6.536 11.319 1.619 1.00 . A A . 97 TRP HD1 1 1
7 8698 1 1 40 TRP HE1 H -4.949 9.978 3.149 1.00 . A A . 97 TRP HE1 1 1
7 8699 1 1 40 TRP HE3 H -2.394 14.278 1.388 1.00 . A A . 97 TRP HE3 1 1
7 8700 1 1 40 TRP HH2 H -0.266 11.606 4.001 1.00 . A A . 97 TRP HH2 1 1
7 8701 1 1 40 TRP HZ2 H -2.266 10.143 4.139 1.00 . A A . 97 TRP HZ2 1 1
7 8702 1 1 40 TRP HZ3 H -0.336 13.669 2.625 1.00 . A A . 97 TRP HZ3 1 1
7 8703 1 1 40 TRP N N -4.993 15.508 2.210 1.00 . A A . 97 TRP N 1 1
7 8704 1 1 40 TRP NE1 N -4.694 10.816 2.707 1.00 . A A . 97 TRP NE1 1 1
7 8705 1 1 40 TRP O O -8.252 14.078 1.735 1.00 . A A . 97 TRP O 1 1
7 8706 1 1 41 GLY C C -7.301 12.813 5.556 1.00 . A A . 98 GLY C 1 1
7 8707 1 1 41 GLY CA C -7.954 13.501 4.354 1.00 . A A . 98 GLY CA 1 1
7 8708 1 1 41 GLY H H -5.995 14.222 3.813 1.00 . A A . 98 GLY H 1 1
7 8709 1 1 41 GLY HA2 H -8.549 12.783 3.813 1.00 . A A . 98 GLY HA2 1 1
7 8710 1 1 41 GLY HA3 H -8.585 14.308 4.696 1.00 . A A . 98 GLY HA3 1 1
7 8711 1 1 41 GLY N N -6.890 14.046 3.458 1.00 . A A . 98 GLY N 1 1
7 8712 1 1 41 GLY O O -6.266 12.189 5.437 1.00 . A A . 98 GLY O 1 1
7 8713 1 1 42 ASN C C -7.456 10.770 7.866 1.00 . A A . 99 ASN C 1 1
7 8714 1 1 42 ASN CA C -7.305 12.296 7.930 1.00 . A A . 99 ASN CA 1 1
7 8715 1 1 42 ASN CB C -8.003 12.836 9.182 1.00 . A A . 99 ASN CB 1 1
7 8716 1 1 42 ASN CG C -7.376 14.179 9.568 1.00 . A A . 99 ASN CG 1 1
7 8717 1 1 42 ASN H H -8.726 13.446 6.786 1.00 . A A . 99 ASN H 1 1
7 8718 1 1 42 ASN HA H -6.257 12.545 7.978 1.00 . A A . 99 ASN HA 1 1
7 8719 1 1 42 ASN HB2 H -9.056 12.972 8.977 1.00 . A A . 99 ASN HB2 1 1
7 8720 1 1 42 ASN HB3 H -7.879 12.139 9.996 1.00 . A A . 99 ASN HB3 1 1
7 8721 1 1 42 ASN HD21 H -6.324 14.332 7.887 1.00 . A A . 99 ASN HD21 1 1
7 8722 1 1 42 ASN HD22 H -6.133 15.612 8.984 1.00 . A A . 99 ASN HD22 1 1
7 8723 1 1 42 ASN N N -7.893 12.933 6.715 1.00 . A A . 99 ASN N 1 1
7 8724 1 1 42 ASN ND2 N -6.544 14.756 8.744 1.00 . A A . 99 ASN ND2 1 1
7 8725 1 1 42 ASN O O -7.403 10.090 8.871 1.00 . A A . 99 ASN O 1 1
7 8726 1 1 42 ASN OD1 O -7.642 14.704 10.628 1.00 . A A . 99 ASN OD1 1 1
7 8727 1 1 43 GLN C C -6.564 8.063 7.192 1.00 . A A . 100 GLN C 1 1
7 8728 1 1 43 GLN CA C -7.788 8.744 6.576 1.00 . A A . 100 GLN CA 1 1
7 8729 1 1 43 GLN CB C -7.878 8.364 5.096 1.00 . A A . 100 GLN CB 1 1
7 8730 1 1 43 GLN CD C -9.177 8.668 2.980 1.00 . A A . 100 GLN CD 1 1
7 8731 1 1 43 GLN CG C -9.090 9.047 4.461 1.00 . A A . 100 GLN CG 1 1
7 8732 1 1 43 GLN H H -7.676 10.789 5.894 1.00 . A A . 100 GLN H 1 1
7 8733 1 1 43 GLN HA H -8.681 8.425 7.089 1.00 . A A . 100 GLN HA 1 1
7 8734 1 1 43 GLN HB2 H -6.980 8.682 4.589 1.00 . A A . 100 GLN HB2 1 1
7 8735 1 1 43 GLN HB3 H -7.981 7.294 5.005 1.00 . A A . 100 GLN HB3 1 1
7 8736 1 1 43 GLN HE21 H -8.073 10.203 2.374 1.00 . A A . 100 GLN HE21 1 1
7 8737 1 1 43 GLN HE22 H -8.625 9.175 1.141 1.00 . A A . 100 GLN HE22 1 1
7 8738 1 1 43 GLN HG2 H -9.987 8.727 4.967 1.00 . A A . 100 GLN HG2 1 1
7 8739 1 1 43 GLN HG3 H -8.985 10.116 4.550 1.00 . A A . 100 GLN HG3 1 1
7 8740 1 1 43 GLN N N -7.640 10.225 6.695 1.00 . A A . 100 GLN N 1 1
7 8741 1 1 43 GLN NE2 N -8.575 9.410 2.092 1.00 . A A . 100 GLN NE2 1 1
7 8742 1 1 43 GLN O O -5.467 8.587 7.149 1.00 . A A . 100 GLN O 1 1
7 8743 1 1 43 GLN OE1 O -9.797 7.685 2.630 1.00 . A A . 100 GLN OE1 1 1
7 8744 1 1 44 SER C C -4.752 5.531 7.228 1.00 . A A . 101 SER C 1 1
7 8745 1 1 44 SER CA C -5.548 6.204 8.350 1.00 . A A . 101 SER CA 1 1
7 8746 1 1 44 SER CB C -6.016 5.152 9.358 1.00 . A A . 101 SER CB 1 1
7 8747 1 1 44 SER H H -7.612 6.475 7.775 1.00 . A A . 101 SER H 1 1
7 8748 1 1 44 SER HA H -4.921 6.928 8.849 1.00 . A A . 101 SER HA 1 1
7 8749 1 1 44 SER HB2 H -5.260 5.012 10.113 1.00 . A A . 101 SER HB2 1 1
7 8750 1 1 44 SER HB3 H -6.931 5.487 9.829 1.00 . A A . 101 SER HB3 1 1
7 8751 1 1 44 SER HG H -6.592 4.121 7.816 1.00 . A A . 101 SER HG 1 1
7 8752 1 1 44 SER N N -6.726 6.897 7.754 1.00 . A A . 101 SER N 1 1
7 8753 1 1 44 SER O O -5.255 5.326 6.142 1.00 . A A . 101 SER O 1 1
7 8754 1 1 44 SER OG O -6.242 3.921 8.685 1.00 . A A . 101 SER OG 1 1
7 8755 1 1 45 TYR C C -3.306 3.202 6.007 1.00 . A A . 102 TYR C 1 1
7 8756 1 1 45 TYR CA C -2.699 4.551 6.402 1.00 . A A . 102 TYR CA 1 1
7 8757 1 1 45 TYR CB C -1.274 4.349 6.911 1.00 . A A . 102 TYR CB 1 1
7 8758 1 1 45 TYR CD1 C -0.311 6.449 5.907 1.00 . A A . 102 TYR CD1 1 1
7 8759 1 1 45 TYR CD2 C -0.283 6.199 8.318 1.00 . A A . 102 TYR CD2 1 1
7 8760 1 1 45 TYR CE1 C 0.300 7.702 6.032 1.00 . A A . 102 TYR CE1 1 1
7 8761 1 1 45 TYR CE2 C 0.329 7.452 8.443 1.00 . A A . 102 TYR CE2 1 1
7 8762 1 1 45 TYR CG C -0.605 5.697 7.050 1.00 . A A . 102 TYR CG 1 1
7 8763 1 1 45 TYR CZ C 0.620 8.204 7.299 1.00 . A A . 102 TYR CZ 1 1
7 8764 1 1 45 TYR H H -3.122 5.377 8.349 1.00 . A A . 102 TYR H 1 1
7 8765 1 1 45 TYR HA H -2.676 5.195 5.535 1.00 . A A . 102 TYR HA 1 1
7 8766 1 1 45 TYR HB2 H -1.300 3.853 7.870 1.00 . A A . 102 TYR HB2 1 1
7 8767 1 1 45 TYR HB3 H -0.724 3.744 6.207 1.00 . A A . 102 TYR HB3 1 1
7 8768 1 1 45 TYR HD1 H -0.559 6.063 4.930 1.00 . A A . 102 TYR HD1 1 1
7 8769 1 1 45 TYR HD2 H -0.509 5.619 9.203 1.00 . A A . 102 TYR HD2 1 1
7 8770 1 1 45 TYR HE1 H 0.526 8.281 5.149 1.00 . A A . 102 TYR HE1 1 1
7 8771 1 1 45 TYR HE2 H 0.575 7.837 9.420 1.00 . A A . 102 TYR HE2 1 1
7 8772 1 1 45 TYR HH H 0.558 10.073 7.695 1.00 . A A . 102 TYR HH 1 1
7 8773 1 1 45 TYR N N -3.517 5.196 7.471 1.00 . A A . 102 TYR N 1 1
7 8774 1 1 45 TYR O O -3.297 2.824 4.853 1.00 . A A . 102 TYR O 1 1
7 8775 1 1 45 TYR OH O 1.224 9.442 7.418 1.00 . A A . 102 TYR OH 1 1
7 8776 1 1 46 ALA C C -5.471 1.320 5.483 1.00 . A A . 103 ALA C 1 1
7 8777 1 1 46 ALA CA C -4.441 1.154 6.610 1.00 . A A . 103 ALA CA 1 1
7 8778 1 1 46 ALA CB C -5.130 0.582 7.853 1.00 . A A . 103 ALA CB 1 1
7 8779 1 1 46 ALA H H -3.836 2.795 7.873 1.00 . A A . 103 ALA H 1 1
7 8780 1 1 46 ALA HA H -3.664 0.476 6.288 1.00 . A A . 103 ALA HA 1 1
7 8781 1 1 46 ALA HB1 H -5.428 1.394 8.500 1.00 . A A . 103 ALA HB1 1 1
7 8782 1 1 46 ALA HB2 H -4.447 -0.067 8.380 1.00 . A A . 103 ALA HB2 1 1
7 8783 1 1 46 ALA HB3 H -6.003 0.017 7.559 1.00 . A A . 103 ALA HB3 1 1
7 8784 1 1 46 ALA N N -3.836 2.475 6.946 1.00 . A A . 103 ALA N 1 1
7 8785 1 1 46 ALA O O -5.558 0.498 4.591 1.00 . A A . 103 ALA O 1 1
7 8786 1 1 47 GLU C C -6.588 2.790 3.108 1.00 . A A . 104 GLU C 1 1
7 8787 1 1 47 GLU CA C -7.277 2.551 4.451 1.00 . A A . 104 GLU CA 1 1
7 8788 1 1 47 GLU CB C -8.160 3.754 4.790 1.00 . A A . 104 GLU CB 1 1
7 8789 1 1 47 GLU CD C -10.045 4.491 6.262 1.00 . A A . 104 GLU CD 1 1
7 8790 1 1 47 GLU CG C -8.904 3.484 6.098 1.00 . A A . 104 GLU CG 1 1
7 8791 1 1 47 GLU H H -6.178 3.010 6.251 1.00 . A A . 104 GLU H 1 1
7 8792 1 1 47 GLU HA H -7.891 1.664 4.386 1.00 . A A . 104 GLU HA 1 1
7 8793 1 1 47 GLU HB2 H -7.547 4.634 4.897 1.00 . A A . 104 GLU HB2 1 1
7 8794 1 1 47 GLU HB3 H -8.874 3.910 3.996 1.00 . A A . 104 GLU HB3 1 1
7 8795 1 1 47 GLU HG2 H -9.307 2.483 6.081 1.00 . A A . 104 GLU HG2 1 1
7 8796 1 1 47 GLU HG3 H -8.219 3.582 6.927 1.00 . A A . 104 GLU HG3 1 1
7 8797 1 1 47 GLU N N -6.255 2.362 5.520 1.00 . A A . 104 GLU N 1 1
7 8798 1 1 47 GLU O O -6.956 2.217 2.101 1.00 . A A . 104 GLU O 1 1
7 8799 1 1 47 GLU OE1 O -10.177 5.357 5.414 1.00 . A A . 104 GLU OE1 1 1
7 8800 1 1 47 GLU OE2 O -10.770 4.378 7.236 1.00 . A A . 104 GLU OE2 1 1
7 8801 1 1 48 LEU C C -4.197 2.633 1.319 1.00 . A A . 105 LEU C 1 1
7 8802 1 1 48 LEU CA C -4.889 3.909 1.807 1.00 . A A . 105 LEU CA 1 1
7 8803 1 1 48 LEU CB C -3.845 5.000 2.045 1.00 . A A . 105 LEU CB 1 1
7 8804 1 1 48 LEU CD1 C -3.551 7.194 3.229 1.00 . A A . 105 LEU CD1 1 1
7 8805 1 1 48 LEU CD2 C -5.058 7.048 1.252 1.00 . A A . 105 LEU CD2 1 1
7 8806 1 1 48 LEU CG C -4.542 6.297 2.483 1.00 . A A . 105 LEU CG 1 1
7 8807 1 1 48 LEU H H -5.320 4.085 3.908 1.00 . A A . 105 LEU H 1 1
7 8808 1 1 48 LEU HA H -5.597 4.240 1.065 1.00 . A A . 105 LEU HA 1 1
7 8809 1 1 48 LEU HB2 H -3.164 4.675 2.820 1.00 . A A . 105 LEU HB2 1 1
7 8810 1 1 48 LEU HB3 H -3.295 5.176 1.131 1.00 . A A . 105 LEU HB3 1 1
7 8811 1 1 48 LEU HD11 H -2.980 6.601 3.922 1.00 . A A . 105 LEU HD11 1 1
7 8812 1 1 48 LEU HD12 H -2.883 7.659 2.520 1.00 . A A . 105 LEU HD12 1 1
7 8813 1 1 48 LEU HD13 H -4.093 7.958 3.768 1.00 . A A . 105 LEU HD13 1 1
7 8814 1 1 48 LEU HD21 H -5.741 6.422 0.699 1.00 . A A . 105 LEU HD21 1 1
7 8815 1 1 48 LEU HD22 H -5.572 7.944 1.568 1.00 . A A . 105 LEU HD22 1 1
7 8816 1 1 48 LEU HD23 H -4.223 7.317 0.620 1.00 . A A . 105 LEU HD23 1 1
7 8817 1 1 48 LEU HG H -5.373 6.058 3.131 1.00 . A A . 105 LEU HG 1 1
7 8818 1 1 48 LEU N N -5.598 3.632 3.084 1.00 . A A . 105 LEU N 1 1
7 8819 1 1 48 LEU O O -4.270 2.281 0.158 1.00 . A A . 105 LEU O 1 1
7 8820 1 1 49 ILE C C -3.857 -0.315 1.230 1.00 . A A . 106 ILE C 1 1
7 8821 1 1 49 ILE CA C -2.839 0.683 1.787 1.00 . A A . 106 ILE CA 1 1
7 8822 1 1 49 ILE CB C -2.152 0.057 3.003 1.00 . A A . 106 ILE CB 1 1
7 8823 1 1 49 ILE CD1 C -0.535 0.459 4.859 1.00 . A A . 106 ILE CD1 1 1
7 8824 1 1 49 ILE CG1 C -1.071 1.003 3.534 1.00 . A A . 106 ILE CG1 1 1
7 8825 1 1 49 ILE CG2 C -1.508 -1.273 2.605 1.00 . A A . 106 ILE CG2 1 1
7 8826 1 1 49 ILE H H -3.486 2.239 3.128 1.00 . A A . 106 ILE H 1 1
7 8827 1 1 49 ILE HA H -2.101 0.908 1.031 1.00 . A A . 106 ILE HA 1 1
7 8828 1 1 49 ILE HB H -2.888 -0.119 3.775 1.00 . A A . 106 ILE HB 1 1
7 8829 1 1 49 ILE HD11 H -0.158 -0.543 4.710 1.00 . A A . 106 ILE HD11 1 1
7 8830 1 1 49 ILE HD12 H 0.261 1.095 5.216 1.00 . A A . 106 ILE HD12 1 1
7 8831 1 1 49 ILE HD13 H -1.332 0.438 5.586 1.00 . A A . 106 ILE HD13 1 1
7 8832 1 1 49 ILE HG12 H -0.265 1.072 2.817 1.00 . A A . 106 ILE HG12 1 1
7 8833 1 1 49 ILE HG13 H -1.494 1.984 3.694 1.00 . A A . 106 ILE HG13 1 1
7 8834 1 1 49 ILE HG21 H -0.808 -1.105 1.800 1.00 . A A . 106 ILE HG21 1 1
7 8835 1 1 49 ILE HG22 H -0.988 -1.687 3.456 1.00 . A A . 106 ILE HG22 1 1
7 8836 1 1 49 ILE HG23 H -2.272 -1.963 2.279 1.00 . A A . 106 ILE HG23 1 1
7 8837 1 1 49 ILE N N -3.531 1.937 2.198 1.00 . A A . 106 ILE N 1 1
7 8838 1 1 49 ILE O O -3.637 -0.930 0.205 1.00 . A A . 106 ILE O 1 1
7 8839 1 1 50 SER C C -6.389 -1.158 -0.007 1.00 . A A . 107 SER C 1 1
7 8840 1 1 50 SER CA C -5.972 -1.478 1.433 1.00 . A A . 107 SER CA 1 1
7 8841 1 1 50 SER CB C -7.193 -1.435 2.350 1.00 . A A . 107 SER CB 1 1
7 8842 1 1 50 SER H H -5.103 -0.003 2.743 1.00 . A A . 107 SER H 1 1
7 8843 1 1 50 SER HA H -5.544 -2.468 1.463 1.00 . A A . 107 SER HA 1 1
7 8844 1 1 50 SER HB2 H -7.859 -2.246 2.105 1.00 . A A . 107 SER HB2 1 1
7 8845 1 1 50 SER HB3 H -6.870 -1.539 3.379 1.00 . A A . 107 SER HB3 1 1
7 8846 1 1 50 SER HG H -7.571 0.403 2.862 1.00 . A A . 107 SER HG 1 1
7 8847 1 1 50 SER N N -4.955 -0.497 1.908 1.00 . A A . 107 SER N 1 1
7 8848 1 1 50 SER O O -6.597 -2.047 -0.809 1.00 . A A . 107 SER O 1 1
7 8849 1 1 50 SER OG O -7.871 -0.200 2.175 1.00 . A A . 107 SER OG 1 1
7 8850 1 1 51 GLN C C -5.877 -0.121 -2.726 1.00 . A A . 108 GLN C 1 1
7 8851 1 1 51 GLN CA C -6.907 0.442 -1.749 1.00 . A A . 108 GLN CA 1 1
7 8852 1 1 51 GLN CB C -6.950 1.966 -1.923 1.00 . A A . 108 GLN CB 1 1
7 8853 1 1 51 GLN CD C -9.426 2.003 -1.551 1.00 . A A . 108 GLN CD 1 1
7 8854 1 1 51 GLN CG C -8.081 2.566 -1.087 1.00 . A A . 108 GLN CG 1 1
7 8855 1 1 51 GLN H H -6.337 0.802 0.305 1.00 . A A . 108 GLN H 1 1
7 8856 1 1 51 GLN HA H -7.876 0.026 -1.965 1.00 . A A . 108 GLN HA 1 1
7 8857 1 1 51 GLN HB2 H -6.010 2.391 -1.607 1.00 . A A . 108 GLN HB2 1 1
7 8858 1 1 51 GLN HB3 H -7.112 2.201 -2.964 1.00 . A A . 108 GLN HB3 1 1
7 8859 1 1 51 GLN HE21 H -10.254 2.137 0.246 1.00 . A A . 108 GLN HE21 1 1
7 8860 1 1 51 GLN HE22 H -11.257 1.513 -0.973 1.00 . A A . 108 GLN HE22 1 1
7 8861 1 1 51 GLN HG2 H -7.927 2.321 -0.047 1.00 . A A . 108 GLN HG2 1 1
7 8862 1 1 51 GLN HG3 H -8.082 3.640 -1.205 1.00 . A A . 108 GLN HG3 1 1
7 8863 1 1 51 GLN N N -6.509 0.096 -0.350 1.00 . A A . 108 GLN N 1 1
7 8864 1 1 51 GLN NE2 N -10.392 1.874 -0.688 1.00 . A A . 108 GLN NE2 1 1
7 8865 1 1 51 GLN O O -6.216 -0.679 -3.750 1.00 . A A . 108 GLN O 1 1
7 8866 1 1 51 GLN OE1 O -9.598 1.682 -2.709 1.00 . A A . 108 GLN OE1 1 1
7 8867 1 1 52 ALA C C -3.750 -1.972 -3.598 1.00 . A A . 109 ALA C 1 1
7 8868 1 1 52 ALA CA C -3.555 -0.476 -3.335 1.00 . A A . 109 ALA CA 1 1
7 8869 1 1 52 ALA CB C -2.187 -0.251 -2.684 1.00 . A A . 109 ALA CB 1 1
7 8870 1 1 52 ALA H H -4.367 0.496 -1.596 1.00 . A A . 109 ALA H 1 1
7 8871 1 1 52 ALA HA H -3.600 0.060 -4.271 1.00 . A A . 109 ALA HA 1 1
7 8872 1 1 52 ALA HB1 H -2.270 0.518 -1.931 1.00 . A A . 109 ALA HB1 1 1
7 8873 1 1 52 ALA HB2 H -1.474 0.056 -3.434 1.00 . A A . 109 ALA HB2 1 1
7 8874 1 1 52 ALA HB3 H -1.848 -1.170 -2.222 1.00 . A A . 109 ALA HB3 1 1
7 8875 1 1 52 ALA N N -4.616 0.033 -2.422 1.00 . A A . 109 ALA N 1 1
7 8876 1 1 52 ALA O O -3.769 -2.414 -4.729 1.00 . A A . 109 ALA O 1 1
7 8877 1 1 53 ILE C C -5.360 -4.493 -3.507 1.00 . A A . 110 ILE C 1 1
7 8878 1 1 53 ILE CA C -4.048 -4.220 -2.769 1.00 . A A . 110 ILE CA 1 1
7 8879 1 1 53 ILE CB C -4.042 -4.931 -1.412 1.00 . A A . 110 ILE CB 1 1
7 8880 1 1 53 ILE CD1 C -2.658 -5.290 0.677 1.00 . A A . 110 ILE CD1 1 1
7 8881 1 1 53 ILE CG1 C -2.716 -4.610 -0.698 1.00 . A A . 110 ILE CG1 1 1
7 8882 1 1 53 ILE CG2 C -4.176 -6.450 -1.631 1.00 . A A . 110 ILE CG2 1 1
7 8883 1 1 53 ILE H H -3.845 -2.385 -1.659 1.00 . A A . 110 ILE H 1 1
7 8884 1 1 53 ILE HA H -3.223 -4.591 -3.366 1.00 . A A . 110 ILE HA 1 1
7 8885 1 1 53 ILE HB H -4.870 -4.578 -0.817 1.00 . A A . 110 ILE HB 1 1
7 8886 1 1 53 ILE HD11 H -3.340 -6.126 0.702 1.00 . A A . 110 ILE HD11 1 1
7 8887 1 1 53 ILE HD12 H -1.653 -5.646 0.857 1.00 . A A . 110 ILE HD12 1 1
7 8888 1 1 53 ILE HD13 H -2.933 -4.580 1.440 1.00 . A A . 110 ILE HD13 1 1
7 8889 1 1 53 ILE HG12 H -1.890 -4.955 -1.303 1.00 . A A . 110 ILE HG12 1 1
7 8890 1 1 53 ILE HG13 H -2.637 -3.540 -0.566 1.00 . A A . 110 ILE HG13 1 1
7 8891 1 1 53 ILE HG21 H -3.788 -6.713 -2.605 1.00 . A A . 110 ILE HG21 1 1
7 8892 1 1 53 ILE HG22 H -3.621 -6.979 -0.868 1.00 . A A . 110 ILE HG22 1 1
7 8893 1 1 53 ILE HG23 H -5.218 -6.730 -1.575 1.00 . A A . 110 ILE HG23 1 1
7 8894 1 1 53 ILE N N -3.877 -2.756 -2.565 1.00 . A A . 110 ILE N 1 1
7 8895 1 1 53 ILE O O -5.405 -5.272 -4.439 1.00 . A A . 110 ILE O 1 1
7 8896 1 1 54 GLU C C -7.632 -3.651 -5.267 1.00 . A A . 111 GLU C 1 1
7 8897 1 1 54 GLU CA C -7.730 -4.095 -3.804 1.00 . A A . 111 GLU CA 1 1
7 8898 1 1 54 GLU CB C -8.845 -3.308 -3.109 1.00 . A A . 111 GLU CB 1 1
7 8899 1 1 54 GLU CD C -10.339 -3.230 -1.104 1.00 . A A . 111 GLU CD 1 1
7 8900 1 1 54 GLU CG C -9.119 -3.910 -1.729 1.00 . A A . 111 GLU CG 1 1
7 8901 1 1 54 GLU H H -6.381 -3.232 -2.357 1.00 . A A . 111 GLU H 1 1
7 8902 1 1 54 GLU HA H -7.965 -5.148 -3.769 1.00 . A A . 111 GLU HA 1 1
7 8903 1 1 54 GLU HB2 H -8.546 -2.274 -3.001 1.00 . A A . 111 GLU HB2 1 1
7 8904 1 1 54 GLU HB3 H -9.743 -3.360 -3.704 1.00 . A A . 111 GLU HB3 1 1
7 8905 1 1 54 GLU HG2 H -9.308 -4.968 -1.832 1.00 . A A . 111 GLU HG2 1 1
7 8906 1 1 54 GLU HG3 H -8.259 -3.759 -1.094 1.00 . A A . 111 GLU HG3 1 1
7 8907 1 1 54 GLU N N -6.430 -3.861 -3.109 1.00 . A A . 111 GLU N 1 1
7 8908 1 1 54 GLU O O -8.413 -4.063 -6.098 1.00 . A A . 111 GLU O 1 1
7 8909 1 1 54 GLU OE1 O -10.709 -2.168 -1.575 1.00 . A A . 111 GLU OE1 1 1
7 8910 1 1 54 GLU OE2 O -10.888 -3.783 -0.167 1.00 . A A . 111 GLU OE2 1 1
7 8911 1 1 55 SER C C -5.954 -3.422 -7.875 1.00 . A A . 112 SER C 1 1
7 8912 1 1 55 SER CA C -6.569 -2.326 -6.994 1.00 . A A . 112 SER CA 1 1
7 8913 1 1 55 SER CB C -5.681 -1.078 -7.025 1.00 . A A . 112 SER CB 1 1
7 8914 1 1 55 SER H H -6.075 -2.468 -4.901 1.00 . A A . 112 SER H 1 1
7 8915 1 1 55 SER HA H -7.547 -2.076 -7.371 1.00 . A A . 112 SER HA 1 1
7 8916 1 1 55 SER HB2 H -5.882 -0.510 -7.917 1.00 . A A . 112 SER HB2 1 1
7 8917 1 1 55 SER HB3 H -5.896 -0.467 -6.157 1.00 . A A . 112 SER HB3 1 1
7 8918 1 1 55 SER HG H -4.216 -2.200 -6.407 1.00 . A A . 112 SER HG 1 1
7 8919 1 1 55 SER N N -6.691 -2.802 -5.587 1.00 . A A . 112 SER N 1 1
7 8920 1 1 55 SER O O -6.286 -3.550 -9.037 1.00 . A A . 112 SER O 1 1
7 8921 1 1 55 SER OG O -4.314 -1.469 -7.020 1.00 . A A . 112 SER OG 1 1
7 8922 1 1 56 ALA C C -5.442 -6.431 -8.389 1.00 . A A . 113 ALA C 1 1
7 8923 1 1 56 ALA CA C -4.436 -5.292 -8.152 1.00 . A A . 113 ALA CA 1 1
7 8924 1 1 56 ALA CB C -3.221 -5.844 -7.404 1.00 . A A . 113 ALA CB 1 1
7 8925 1 1 56 ALA H H -4.809 -4.093 -6.401 1.00 . A A . 113 ALA H 1 1
7 8926 1 1 56 ALA HA H -4.118 -4.882 -9.098 1.00 . A A . 113 ALA HA 1 1
7 8927 1 1 56 ALA HB1 H -2.399 -5.149 -7.487 1.00 . A A . 113 ALA HB1 1 1
7 8928 1 1 56 ALA HB2 H -3.473 -5.983 -6.363 1.00 . A A . 113 ALA HB2 1 1
7 8929 1 1 56 ALA HB3 H -2.933 -6.793 -7.833 1.00 . A A . 113 ALA HB3 1 1
7 8930 1 1 56 ALA N N -5.065 -4.211 -7.338 1.00 . A A . 113 ALA N 1 1
7 8931 1 1 56 ALA O O -6.238 -6.746 -7.530 1.00 . A A . 113 ALA O 1 1
7 8932 1 1 57 PRO C C -5.976 -9.457 -9.048 1.00 . A A . 114 PRO C 1 1
7 8933 1 1 57 PRO CA C -6.298 -8.200 -9.871 1.00 . A A . 114 PRO CA 1 1
7 8934 1 1 57 PRO CB C -6.031 -8.456 -11.361 1.00 . A A . 114 PRO CB 1 1
7 8935 1 1 57 PRO CD C -4.470 -6.754 -10.647 1.00 . A A . 114 PRO CD 1 1
7 8936 1 1 57 PRO CG C -4.656 -7.925 -11.609 1.00 . A A . 114 PRO CG 1 1
7 8937 1 1 57 PRO HA H -7.328 -7.913 -9.732 1.00 . A A . 114 PRO HA 1 1
7 8938 1 1 57 PRO HB2 H -6.073 -9.515 -11.575 1.00 . A A . 114 PRO HB2 1 1
7 8939 1 1 57 PRO HB3 H -6.746 -7.923 -11.967 1.00 . A A . 114 PRO HB3 1 1
7 8940 1 1 57 PRO HD2 H -3.448 -6.709 -10.299 1.00 . A A . 114 PRO HD2 1 1
7 8941 1 1 57 PRO HD3 H -4.755 -5.827 -11.120 1.00 . A A . 114 PRO HD3 1 1
7 8942 1 1 57 PRO HG2 H -3.920 -8.694 -11.409 1.00 . A A . 114 PRO HG2 1 1
7 8943 1 1 57 PRO HG3 H -4.567 -7.579 -12.626 1.00 . A A . 114 PRO HG3 1 1
7 8944 1 1 57 PRO N N -5.390 -7.060 -9.538 1.00 . A A . 114 PRO N 1 1
7 8945 1 1 57 PRO O O -6.857 -10.196 -8.654 1.00 . A A . 114 PRO O 1 1
7 8946 1 1 58 GLU C C -4.647 -10.740 -6.532 1.00 . A A . 115 GLU C 1 1
7 8947 1 1 58 GLU CA C -4.336 -10.925 -8.020 1.00 . A A . 115 GLU CA 1 1
7 8948 1 1 58 GLU CB C -2.840 -11.184 -8.187 1.00 . A A . 115 GLU CB 1 1
7 8949 1 1 58 GLU CD C -1.127 -12.037 -9.790 1.00 . A A . 115 GLU CD 1 1
7 8950 1 1 58 GLU CG C -2.532 -11.444 -9.664 1.00 . A A . 115 GLU CG 1 1
7 8951 1 1 58 GLU H H -4.024 -9.107 -9.136 1.00 . A A . 115 GLU H 1 1
7 8952 1 1 58 GLU HA H -4.887 -11.776 -8.395 1.00 . A A . 115 GLU HA 1 1
7 8953 1 1 58 GLU HB2 H -2.285 -10.324 -7.846 1.00 . A A . 115 GLU HB2 1 1
7 8954 1 1 58 GLU HB3 H -2.558 -12.046 -7.605 1.00 . A A . 115 GLU HB3 1 1
7 8955 1 1 58 GLU HG2 H -3.258 -12.139 -10.065 1.00 . A A . 115 GLU HG2 1 1
7 8956 1 1 58 GLU HG3 H -2.579 -10.512 -10.212 1.00 . A A . 115 GLU HG3 1 1
7 8957 1 1 58 GLU N N -4.719 -9.710 -8.800 1.00 . A A . 115 GLU N 1 1
7 8958 1 1 58 GLU O O -4.739 -11.699 -5.792 1.00 . A A . 115 GLU O 1 1
7 8959 1 1 58 GLU OE1 O -0.179 -11.267 -9.805 1.00 . A A . 115 GLU OE1 1 1
7 8960 1 1 58 GLU OE2 O -1.020 -13.250 -9.869 1.00 . A A . 115 GLU OE2 1 1
7 8961 1 1 59 LYS C C -3.835 -9.596 -3.818 1.00 . A A . 116 LYS C 1 1
7 8962 1 1 59 LYS CA C -5.083 -9.270 -4.643 1.00 . A A . 116 LYS CA 1 1
7 8963 1 1 59 LYS CB C -6.243 -10.152 -4.153 1.00 . A A . 116 LYS CB 1 1
7 8964 1 1 59 LYS CD C -7.893 -8.624 -5.247 1.00 . A A . 116 LYS CD 1 1
7 8965 1 1 59 LYS CE C -9.260 -8.593 -5.931 1.00 . A A . 116 LYS CE 1 1
7 8966 1 1 59 LYS CG C -7.420 -10.072 -5.129 1.00 . A A . 116 LYS CG 1 1
7 8967 1 1 59 LYS H H -4.705 -8.765 -6.704 1.00 . A A . 116 LYS H 1 1
7 8968 1 1 59 LYS HA H -5.337 -8.228 -4.506 1.00 . A A . 116 LYS HA 1 1
7 8969 1 1 59 LYS HB2 H -5.911 -11.174 -4.072 1.00 . A A . 116 LYS HB2 1 1
7 8970 1 1 59 LYS HB3 H -6.566 -9.806 -3.182 1.00 . A A . 116 LYS HB3 1 1
7 8971 1 1 59 LYS HD2 H -7.971 -8.190 -4.262 1.00 . A A . 116 LYS HD2 1 1
7 8972 1 1 59 LYS HD3 H -7.186 -8.060 -5.838 1.00 . A A . 116 LYS HD3 1 1
7 8973 1 1 59 LYS HE2 H -9.513 -7.577 -6.185 1.00 . A A . 116 LYS HE2 1 1
7 8974 1 1 59 LYS HE3 H -9.228 -9.189 -6.830 1.00 . A A . 116 LYS HE3 1 1
7 8975 1 1 59 LYS HG2 H -7.113 -10.433 -6.099 1.00 . A A . 116 LYS HG2 1 1
7 8976 1 1 59 LYS HG3 H -8.230 -10.682 -4.761 1.00 . A A . 116 LYS HG3 1 1
7 8977 1 1 59 LYS HZ1 H -10.243 -8.637 -4.096 1.00 . A A . 116 LYS HZ1 1 1
7 8978 1 1 59 LYS HZ2 H -11.231 -9.030 -5.422 1.00 . A A . 116 LYS HZ2 1 1
7 8979 1 1 59 LYS HZ3 H -10.099 -10.155 -4.840 1.00 . A A . 116 LYS HZ3 1 1
7 8980 1 1 59 LYS N N -4.795 -9.522 -6.088 1.00 . A A . 116 LYS N 1 1
7 8981 1 1 59 LYS NZ N -10.286 -9.146 -5.003 1.00 . A A . 116 LYS NZ 1 1
7 8982 1 1 59 LYS O O -3.922 -10.107 -2.721 1.00 . A A . 116 LYS O 1 1
7 8983 1 1 60 ARG C C -0.310 -8.625 -4.080 1.00 . A A . 117 ARG C 1 1
7 8984 1 1 60 ARG CA C -1.413 -9.578 -3.592 1.00 . A A . 117 ARG CA 1 1
7 8985 1 1 60 ARG CB C -0.965 -11.022 -3.871 1.00 . A A . 117 ARG CB 1 1
7 8986 1 1 60 ARG CD C -1.413 -13.399 -3.246 1.00 . A A . 117 ARG CD 1 1
7 8987 1 1 60 ARG CG C -2.049 -12.023 -3.451 1.00 . A A . 117 ARG CG 1 1
7 8988 1 1 60 ARG CZ C -0.761 -13.671 -5.583 1.00 . A A . 117 ARG CZ 1 1
7 8989 1 1 60 ARG H H -2.631 -8.872 -5.222 1.00 . A A . 117 ARG H 1 1
7 8990 1 1 60 ARG HA H -1.572 -9.443 -2.532 1.00 . A A . 117 ARG HA 1 1
7 8991 1 1 60 ARG HB2 H -0.772 -11.133 -4.927 1.00 . A A . 117 ARG HB2 1 1
7 8992 1 1 60 ARG HB3 H -0.058 -11.226 -3.322 1.00 . A A . 117 ARG HB3 1 1
7 8993 1 1 60 ARG HD2 H -0.885 -13.413 -2.315 1.00 . A A . 117 ARG HD2 1 1
7 8994 1 1 60 ARG HD3 H -2.196 -14.159 -3.224 1.00 . A A . 117 ARG HD3 1 1
7 8995 1 1 60 ARG HE H 0.532 -13.767 -4.092 1.00 . A A . 117 ARG HE 1 1
7 8996 1 1 60 ARG HG2 H -2.502 -11.699 -2.527 1.00 . A A . 117 ARG HG2 1 1
7 8997 1 1 60 ARG HG3 H -2.803 -12.087 -4.221 1.00 . A A . 117 ARG HG3 1 1
7 8998 1 1 60 ARG HH11 H -2.722 -13.568 -5.201 1.00 . A A . 117 ARG HH11 1 1
7 8999 1 1 60 ARG HH12 H -2.289 -13.642 -6.874 1.00 . A A . 117 ARG HH12 1 1
7 9000 1 1 60 ARG HH21 H 1.114 -13.858 -6.259 1.00 . A A . 117 ARG HH21 1 1
7 9001 1 1 60 ARG HH22 H -0.117 -13.802 -7.473 1.00 . A A . 117 ARG HH22 1 1
7 9002 1 1 60 ARG N N -2.674 -9.291 -4.337 1.00 . A A . 117 ARG N 1 1
7 9003 1 1 60 ARG NE N -0.411 -13.654 -4.329 1.00 . A A . 117 ARG NE 1 1
7 9004 1 1 60 ARG NH1 N -2.021 -13.620 -5.911 1.00 . A A . 117 ARG NH1 1 1
7 9005 1 1 60 ARG NH2 N 0.150 -13.785 -6.511 1.00 . A A . 117 ARG NH2 1 1
7 9006 1 1 60 ARG O O -0.109 -8.458 -5.266 1.00 . A A . 117 ARG O 1 1
7 9007 1 1 61 LEU C C 2.657 -7.155 -2.576 1.00 . A A . 118 LEU C 1 1
7 9008 1 1 61 LEU CA C 1.514 -7.080 -3.593 1.00 . A A . 118 LEU CA 1 1
7 9009 1 1 61 LEU CB C 1.007 -5.631 -3.635 1.00 . A A . 118 LEU CB 1 1
7 9010 1 1 61 LEU CD1 C -0.327 -3.911 -4.862 1.00 . A A . 118 LEU CD1 1 1
7 9011 1 1 61 LEU CD2 C 0.995 -5.603 -6.158 1.00 . A A . 118 LEU CD2 1 1
7 9012 1 1 61 LEU CG C 0.159 -5.368 -4.887 1.00 . A A . 118 LEU CG 1 1
7 9013 1 1 61 LEU H H 0.244 -8.166 -2.223 1.00 . A A . 118 LEU H 1 1
7 9014 1 1 61 LEU HA H 1.880 -7.371 -4.566 1.00 . A A . 118 LEU HA 1 1
7 9015 1 1 61 LEU HB2 H 0.408 -5.442 -2.758 1.00 . A A . 118 LEU HB2 1 1
7 9016 1 1 61 LEU HB3 H 1.853 -4.958 -3.636 1.00 . A A . 118 LEU HB3 1 1
7 9017 1 1 61 LEU HD11 H -0.161 -3.487 -3.882 1.00 . A A . 118 LEU HD11 1 1
7 9018 1 1 61 LEU HD12 H 0.217 -3.332 -5.593 1.00 . A A . 118 LEU HD12 1 1
7 9019 1 1 61 LEU HD13 H -1.382 -3.880 -5.093 1.00 . A A . 118 LEU HD13 1 1
7 9020 1 1 61 LEU HD21 H 2.033 -5.726 -5.892 1.00 . A A . 118 LEU HD21 1 1
7 9021 1 1 61 LEU HD22 H 0.644 -6.490 -6.661 1.00 . A A . 118 LEU HD22 1 1
7 9022 1 1 61 LEU HD23 H 0.897 -4.756 -6.821 1.00 . A A . 118 LEU HD23 1 1
7 9023 1 1 61 LEU HG H -0.697 -6.031 -4.887 1.00 . A A . 118 LEU HG 1 1
7 9024 1 1 61 LEU N N 0.415 -8.011 -3.176 1.00 . A A . 118 LEU N 1 1
7 9025 1 1 61 LEU O O 2.449 -7.463 -1.419 1.00 . A A . 118 LEU O 1 1
7 9026 1 1 62 THR C C 5.184 -5.523 -1.391 1.00 . A A . 119 THR C 1 1
7 9027 1 1 62 THR CA C 5.011 -6.899 -2.043 1.00 . A A . 119 THR CA 1 1
7 9028 1 1 62 THR CB C 6.294 -7.268 -2.795 1.00 . A A . 119 THR CB 1 1
7 9029 1 1 62 THR CG2 C 6.284 -8.761 -3.136 1.00 . A A . 119 THR CG2 1 1
7 9030 1 1 62 THR H H 4.005 -6.599 -3.928 1.00 . A A . 119 THR H 1 1
7 9031 1 1 62 THR HA H 4.820 -7.637 -1.276 1.00 . A A . 119 THR HA 1 1
7 9032 1 1 62 THR HB H 7.145 -7.053 -2.172 1.00 . A A . 119 THR HB 1 1
7 9033 1 1 62 THR HG1 H 5.613 -6.717 -4.532 1.00 . A A . 119 THR HG1 1 1
7 9034 1 1 62 THR HG21 H 6.186 -9.338 -2.230 1.00 . A A . 119 THR HG21 1 1
7 9035 1 1 62 THR HG22 H 5.456 -8.976 -3.790 1.00 . A A . 119 THR HG22 1 1
7 9036 1 1 62 THR HG23 H 7.208 -9.023 -3.628 1.00 . A A . 119 THR HG23 1 1
7 9037 1 1 62 THR N N 3.860 -6.860 -2.994 1.00 . A A . 119 THR N 1 1
7 9038 1 1 62 THR O O 4.532 -4.567 -1.759 1.00 . A A . 119 THR O 1 1
7 9039 1 1 62 THR OG1 O 6.378 -6.506 -3.989 1.00 . A A . 119 THR OG1 1 1
7 9040 1 1 63 LEU C C 6.728 -3.058 -0.776 1.00 . A A . 120 LEU C 1 1
7 9041 1 1 63 LEU CA C 6.261 -4.098 0.250 1.00 . A A . 120 LEU CA 1 1
7 9042 1 1 63 LEU CB C 7.322 -4.247 1.347 1.00 . A A . 120 LEU CB 1 1
7 9043 1 1 63 LEU CD1 C 6.113 -2.764 2.980 1.00 . A A . 120 LEU CD1 1 1
7 9044 1 1 63 LEU CD2 C 8.603 -3.019 3.113 1.00 . A A . 120 LEU CD2 1 1
7 9045 1 1 63 LEU CG C 7.401 -2.952 2.164 1.00 . A A . 120 LEU CG 1 1
7 9046 1 1 63 LEU H H 6.569 -6.198 -0.136 1.00 . A A . 120 LEU H 1 1
7 9047 1 1 63 LEU HA H 5.333 -3.772 0.691 1.00 . A A . 120 LEU HA 1 1
7 9048 1 1 63 LEU HB2 H 7.057 -5.071 1.996 1.00 . A A . 120 LEU HB2 1 1
7 9049 1 1 63 LEU HB3 H 8.284 -4.443 0.893 1.00 . A A . 120 LEU HB3 1 1
7 9050 1 1 63 LEU HD11 H 5.607 -3.712 3.085 1.00 . A A . 120 LEU HD11 1 1
7 9051 1 1 63 LEU HD12 H 6.357 -2.376 3.959 1.00 . A A . 120 LEU HD12 1 1
7 9052 1 1 63 LEU HD13 H 5.467 -2.068 2.470 1.00 . A A . 120 LEU HD13 1 1
7 9053 1 1 63 LEU HD21 H 9.477 -3.342 2.567 1.00 . A A . 120 LEU HD21 1 1
7 9054 1 1 63 LEU HD22 H 8.784 -2.041 3.534 1.00 . A A . 120 LEU HD22 1 1
7 9055 1 1 63 LEU HD23 H 8.395 -3.718 3.909 1.00 . A A . 120 LEU HD23 1 1
7 9056 1 1 63 LEU HG H 7.521 -2.115 1.493 1.00 . A A . 120 LEU HG 1 1
7 9057 1 1 63 LEU N N 6.054 -5.414 -0.422 1.00 . A A . 120 LEU N 1 1
7 9058 1 1 63 LEU O O 6.242 -1.946 -0.808 1.00 . A A . 120 LEU O 1 1
7 9059 1 1 64 ALA C C 7.039 -1.967 -3.534 1.00 . A A . 121 ALA C 1 1
7 9060 1 1 64 ALA CA C 8.179 -2.432 -2.621 1.00 . A A . 121 ALA CA 1 1
7 9061 1 1 64 ALA CB C 9.269 -3.093 -3.467 1.00 . A A . 121 ALA CB 1 1
7 9062 1 1 64 ALA H H 8.059 -4.306 -1.559 1.00 . A A . 121 ALA H 1 1
7 9063 1 1 64 ALA HA H 8.598 -1.578 -2.112 1.00 . A A . 121 ALA HA 1 1
7 9064 1 1 64 ALA HB1 H 8.983 -4.109 -3.695 1.00 . A A . 121 ALA HB1 1 1
7 9065 1 1 64 ALA HB2 H 10.199 -3.097 -2.918 1.00 . A A . 121 ALA HB2 1 1
7 9066 1 1 64 ALA HB3 H 9.394 -2.541 -4.387 1.00 . A A . 121 ALA HB3 1 1
7 9067 1 1 64 ALA N N 7.675 -3.407 -1.606 1.00 . A A . 121 ALA N 1 1
7 9068 1 1 64 ALA O O 6.956 -0.809 -3.895 1.00 . A A . 121 ALA O 1 1
7 9069 1 1 65 GLN C C 4.119 -1.495 -4.113 1.00 . A A . 122 GLN C 1 1
7 9070 1 1 65 GLN CA C 5.050 -2.471 -4.827 1.00 . A A . 122 GLN CA 1 1
7 9071 1 1 65 GLN CB C 4.288 -3.730 -5.227 1.00 . A A . 122 GLN CB 1 1
7 9072 1 1 65 GLN CD C 4.427 -5.837 -6.564 1.00 . A A . 122 GLN CD 1 1
7 9073 1 1 65 GLN CG C 5.171 -4.569 -6.152 1.00 . A A . 122 GLN CG 1 1
7 9074 1 1 65 GLN H H 6.252 -3.790 -3.632 1.00 . A A . 122 GLN H 1 1
7 9075 1 1 65 GLN HA H 5.449 -2.002 -5.713 1.00 . A A . 122 GLN HA 1 1
7 9076 1 1 65 GLN HB2 H 4.044 -4.301 -4.342 1.00 . A A . 122 GLN HB2 1 1
7 9077 1 1 65 GLN HB3 H 3.381 -3.461 -5.742 1.00 . A A . 122 GLN HB3 1 1
7 9078 1 1 65 GLN HE21 H 3.585 -4.993 -8.151 1.00 . A A . 122 GLN HE21 1 1
7 9079 1 1 65 GLN HE22 H 3.187 -6.624 -7.899 1.00 . A A . 122 GLN HE22 1 1
7 9080 1 1 65 GLN HG2 H 5.415 -3.992 -7.032 1.00 . A A . 122 GLN HG2 1 1
7 9081 1 1 65 GLN HG3 H 6.079 -4.838 -5.634 1.00 . A A . 122 GLN HG3 1 1
7 9082 1 1 65 GLN N N 6.167 -2.859 -3.924 1.00 . A A . 122 GLN N 1 1
7 9083 1 1 65 GLN NE2 N 3.670 -5.817 -7.626 1.00 . A A . 122 GLN NE2 1 1
7 9084 1 1 65 GLN O O 3.607 -0.563 -4.705 1.00 . A A . 122 GLN O 1 1
7 9085 1 1 65 GLN OE1 O 4.529 -6.853 -5.907 1.00 . A A . 122 GLN OE1 1 1
7 9086 1 1 66 ILE C C 3.617 0.646 -2.159 1.00 . A A . 123 ILE C 1 1
7 9087 1 1 66 ILE CA C 3.018 -0.756 -2.096 1.00 . A A . 123 ILE CA 1 1
7 9088 1 1 66 ILE CB C 2.939 -1.188 -0.631 1.00 . A A . 123 ILE CB 1 1
7 9089 1 1 66 ILE CD1 C 2.311 -3.043 0.926 1.00 . A A . 123 ILE CD1 1 1
7 9090 1 1 66 ILE CG1 C 2.217 -2.532 -0.517 1.00 . A A . 123 ILE CG1 1 1
7 9091 1 1 66 ILE CG2 C 2.179 -0.133 0.177 1.00 . A A . 123 ILE CG2 1 1
7 9092 1 1 66 ILE H H 4.333 -2.437 -2.379 1.00 . A A . 123 ILE H 1 1
7 9093 1 1 66 ILE HA H 2.030 -0.753 -2.532 1.00 . A A . 123 ILE HA 1 1
7 9094 1 1 66 ILE HB H 3.941 -1.283 -0.239 1.00 . A A . 123 ILE HB 1 1
7 9095 1 1 66 ILE HD11 H 3.107 -2.527 1.447 1.00 . A A . 123 ILE HD11 1 1
7 9096 1 1 66 ILE HD12 H 1.374 -2.857 1.432 1.00 . A A . 123 ILE HD12 1 1
7 9097 1 1 66 ILE HD13 H 2.513 -4.102 0.919 1.00 . A A . 123 ILE HD13 1 1
7 9098 1 1 66 ILE HG12 H 1.180 -2.407 -0.786 1.00 . A A . 123 ILE HG12 1 1
7 9099 1 1 66 ILE HG13 H 2.675 -3.247 -1.182 1.00 . A A . 123 ILE HG13 1 1
7 9100 1 1 66 ILE HG21 H 1.273 0.136 -0.345 1.00 . A A . 123 ILE HG21 1 1
7 9101 1 1 66 ILE HG22 H 1.929 -0.532 1.149 1.00 . A A . 123 ILE HG22 1 1
7 9102 1 1 66 ILE HG23 H 2.801 0.741 0.298 1.00 . A A . 123 ILE HG23 1 1
7 9103 1 1 66 ILE N N 3.903 -1.688 -2.844 1.00 . A A . 123 ILE N 1 1
7 9104 1 1 66 ILE O O 2.933 1.619 -2.406 1.00 . A A . 123 ILE O 1 1
7 9105 1 1 67 TYR C C 5.379 2.711 -3.342 1.00 . A A . 124 TYR C 1 1
7 9106 1 1 67 TYR CA C 5.555 2.081 -1.960 1.00 . A A . 124 TYR CA 1 1
7 9107 1 1 67 TYR CB C 7.055 1.915 -1.661 1.00 . A A . 124 TYR CB 1 1
7 9108 1 1 67 TYR CD1 C 6.652 2.433 0.793 1.00 . A A . 124 TYR CD1 1 1
7 9109 1 1 67 TYR CD2 C 8.149 0.616 0.208 1.00 . A A . 124 TYR CD2 1 1
7 9110 1 1 67 TYR CE1 C 6.881 2.174 2.151 1.00 . A A . 124 TYR CE1 1 1
7 9111 1 1 67 TYR CE2 C 8.376 0.362 1.566 1.00 . A A . 124 TYR CE2 1 1
7 9112 1 1 67 TYR CG C 7.286 1.651 -0.184 1.00 . A A . 124 TYR CG 1 1
7 9113 1 1 67 TYR CZ C 7.741 1.142 2.536 1.00 . A A . 124 TYR CZ 1 1
7 9114 1 1 67 TYR H H 5.424 -0.051 -1.723 1.00 . A A . 124 TYR H 1 1
7 9115 1 1 67 TYR HA H 5.104 2.720 -1.220 1.00 . A A . 124 TYR HA 1 1
7 9116 1 1 67 TYR HB2 H 7.440 1.085 -2.235 1.00 . A A . 124 TYR HB2 1 1
7 9117 1 1 67 TYR HB3 H 7.577 2.815 -1.946 1.00 . A A . 124 TYR HB3 1 1
7 9118 1 1 67 TYR HD1 H 5.988 3.232 0.505 1.00 . A A . 124 TYR HD1 1 1
7 9119 1 1 67 TYR HD2 H 8.642 0.015 -0.539 1.00 . A A . 124 TYR HD2 1 1
7 9120 1 1 67 TYR HE1 H 6.396 2.776 2.902 1.00 . A A . 124 TYR HE1 1 1
7 9121 1 1 67 TYR HE2 H 9.041 -0.434 1.861 1.00 . A A . 124 TYR HE2 1 1
7 9122 1 1 67 TYR HH H 8.192 -0.035 3.972 1.00 . A A . 124 TYR HH 1 1
7 9123 1 1 67 TYR N N 4.896 0.750 -1.925 1.00 . A A . 124 TYR N 1 1
7 9124 1 1 67 TYR O O 4.917 3.828 -3.471 1.00 . A A . 124 TYR O 1 1
7 9125 1 1 67 TYR OH O 7.960 0.892 3.877 1.00 . A A . 124 TYR OH 1 1
7 9126 1 1 68 GLU C C 4.148 2.923 -6.048 1.00 . A A . 125 GLU C 1 1
7 9127 1 1 68 GLU CA C 5.607 2.574 -5.749 1.00 . A A . 125 GLU CA 1 1
7 9128 1 1 68 GLU CB C 6.103 1.555 -6.776 1.00 . A A . 125 GLU CB 1 1
7 9129 1 1 68 GLU CD C 8.115 0.404 -7.697 1.00 . A A . 125 GLU CD 1 1
7 9130 1 1 68 GLU CG C 7.622 1.428 -6.676 1.00 . A A . 125 GLU CG 1 1
7 9131 1 1 68 GLU H H 6.119 1.111 -4.251 1.00 . A A . 125 GLU H 1 1
7 9132 1 1 68 GLU HA H 6.206 3.468 -5.824 1.00 . A A . 125 GLU HA 1 1
7 9133 1 1 68 GLU HB2 H 5.647 0.596 -6.581 1.00 . A A . 125 GLU HB2 1 1
7 9134 1 1 68 GLU HB3 H 5.834 1.886 -7.769 1.00 . A A . 125 GLU HB3 1 1
7 9135 1 1 68 GLU HG2 H 8.074 2.389 -6.880 1.00 . A A . 125 GLU HG2 1 1
7 9136 1 1 68 GLU HG3 H 7.892 1.107 -5.682 1.00 . A A . 125 GLU HG3 1 1
7 9137 1 1 68 GLU N N 5.745 2.009 -4.376 1.00 . A A . 125 GLU N 1 1
7 9138 1 1 68 GLU O O 3.859 3.901 -6.704 1.00 . A A . 125 GLU O 1 1
7 9139 1 1 68 GLU OE1 O 8.256 0.770 -8.852 1.00 . A A . 125 GLU OE1 1 1
7 9140 1 1 68 GLU OE2 O 8.338 -0.729 -7.311 1.00 . A A . 125 GLU OE2 1 1
7 9141 1 1 69 TRP C C 1.412 3.789 -5.317 1.00 . A A . 126 TRP C 1 1
7 9142 1 1 69 TRP CA C 1.792 2.416 -5.877 1.00 . A A . 126 TRP CA 1 1
7 9143 1 1 69 TRP CB C 0.919 1.339 -5.226 1.00 . A A . 126 TRP CB 1 1
7 9144 1 1 69 TRP CD1 C -1.108 1.244 -6.728 1.00 . A A . 126 TRP CD1 1 1
7 9145 1 1 69 TRP CD2 C -1.548 2.217 -4.747 1.00 . A A . 126 TRP CD2 1 1
7 9146 1 1 69 TRP CE2 C -2.755 2.230 -5.482 1.00 . A A . 126 TRP CE2 1 1
7 9147 1 1 69 TRP CE3 C -1.551 2.771 -3.456 1.00 . A A . 126 TRP CE3 1 1
7 9148 1 1 69 TRP CG C -0.516 1.587 -5.561 1.00 . A A . 126 TRP CG 1 1
7 9149 1 1 69 TRP CH2 C -3.911 3.326 -3.668 1.00 . A A . 126 TRP CH2 1 1
7 9150 1 1 69 TRP CZ2 C -3.926 2.777 -4.955 1.00 . A A . 126 TRP CZ2 1 1
7 9151 1 1 69 TRP CZ3 C -2.725 3.322 -2.921 1.00 . A A . 126 TRP CZ3 1 1
7 9152 1 1 69 TRP H H 3.470 1.330 -5.072 1.00 . A A . 126 TRP H 1 1
7 9153 1 1 69 TRP HA H 1.632 2.411 -6.945 1.00 . A A . 126 TRP HA 1 1
7 9154 1 1 69 TRP HB2 H 1.212 0.369 -5.595 1.00 . A A . 126 TRP HB2 1 1
7 9155 1 1 69 TRP HB3 H 1.049 1.370 -4.154 1.00 . A A . 126 TRP HB3 1 1
7 9156 1 1 69 TRP HD1 H -0.623 0.753 -7.559 1.00 . A A . 126 TRP HD1 1 1
7 9157 1 1 69 TRP HE1 H -3.087 1.492 -7.402 1.00 . A A . 126 TRP HE1 1 1
7 9158 1 1 69 TRP HE3 H -0.645 2.772 -2.874 1.00 . A A . 126 TRP HE3 1 1
7 9159 1 1 69 TRP HH2 H -4.811 3.751 -3.251 1.00 . A A . 126 TRP HH2 1 1
7 9160 1 1 69 TRP HZ2 H -4.836 2.776 -5.536 1.00 . A A . 126 TRP HZ2 1 1
7 9161 1 1 69 TRP HZ3 H -2.713 3.744 -1.926 1.00 . A A . 126 TRP HZ3 1 1
7 9162 1 1 69 TRP N N 3.224 2.125 -5.591 1.00 . A A . 126 TRP N 1 1
7 9163 1 1 69 TRP NE1 N -2.436 1.625 -6.683 1.00 . A A . 126 TRP NE1 1 1
7 9164 1 1 69 TRP O O 0.862 4.620 -6.012 1.00 . A A . 126 TRP O 1 1
7 9165 1 1 70 MET C C 2.044 6.487 -4.220 1.00 . A A . 127 MET C 1 1
7 9166 1 1 70 MET CA C 1.343 5.351 -3.469 1.00 . A A . 127 MET CA 1 1
7 9167 1 1 70 MET CB C 1.753 5.370 -1.997 1.00 . A A . 127 MET CB 1 1
7 9168 1 1 70 MET CE C -0.326 3.726 1.127 1.00 . A A . 127 MET CE 1 1
7 9169 1 1 70 MET CG C 0.826 4.444 -1.212 1.00 . A A . 127 MET CG 1 1
7 9170 1 1 70 MET H H 2.138 3.346 -3.527 1.00 . A A . 127 MET H 1 1
7 9171 1 1 70 MET HA H 0.274 5.492 -3.540 1.00 . A A . 127 MET HA 1 1
7 9172 1 1 70 MET HB2 H 2.774 5.027 -1.901 1.00 . A A . 127 MET HB2 1 1
7 9173 1 1 70 MET HB3 H 1.670 6.374 -1.611 1.00 . A A . 127 MET HB3 1 1
7 9174 1 1 70 MET HE1 H -1.193 4.190 0.678 1.00 . A A . 127 MET HE1 1 1
7 9175 1 1 70 MET HE2 H -0.278 2.685 0.836 1.00 . A A . 127 MET HE2 1 1
7 9176 1 1 70 MET HE3 H -0.400 3.796 2.200 1.00 . A A . 127 MET HE3 1 1
7 9177 1 1 70 MET HG2 H -0.198 4.724 -1.397 1.00 . A A . 127 MET HG2 1 1
7 9178 1 1 70 MET HG3 H 0.984 3.425 -1.530 1.00 . A A . 127 MET HG3 1 1
7 9179 1 1 70 MET N N 1.695 4.032 -4.069 1.00 . A A . 127 MET N 1 1
7 9180 1 1 70 MET O O 1.469 7.532 -4.451 1.00 . A A . 127 MET O 1 1
7 9181 1 1 70 MET SD S 1.168 4.580 0.559 1.00 . A A . 127 MET SD 1 1
7 9182 1 1 71 VAL C C 3.375 7.630 -6.692 1.00 . A A . 128 VAL C 1 1
7 9183 1 1 71 VAL CA C 4.004 7.389 -5.312 1.00 . A A . 128 VAL CA 1 1
7 9184 1 1 71 VAL CB C 5.478 6.998 -5.459 1.00 . A A . 128 VAL CB 1 1
7 9185 1 1 71 VAL CG1 C 6.214 8.052 -6.291 1.00 . A A . 128 VAL CG1 1 1
7 9186 1 1 71 VAL CG2 C 6.114 6.917 -4.067 1.00 . A A . 128 VAL CG2 1 1
7 9187 1 1 71 VAL H H 3.733 5.458 -4.389 1.00 . A A . 128 VAL H 1 1
7 9188 1 1 71 VAL HA H 3.939 8.299 -4.734 1.00 . A A . 128 VAL HA 1 1
7 9189 1 1 71 VAL HB H 5.552 6.035 -5.946 1.00 . A A . 128 VAL HB 1 1
7 9190 1 1 71 VAL HG11 H 6.040 9.030 -5.868 1.00 . A A . 128 VAL HG11 1 1
7 9191 1 1 71 VAL HG12 H 7.274 7.842 -6.285 1.00 . A A . 128 VAL HG12 1 1
7 9192 1 1 71 VAL HG13 H 5.849 8.028 -7.306 1.00 . A A . 128 VAL HG13 1 1
7 9193 1 1 71 VAL HG21 H 5.925 7.835 -3.530 1.00 . A A . 128 VAL HG21 1 1
7 9194 1 1 71 VAL HG22 H 5.685 6.089 -3.522 1.00 . A A . 128 VAL HG22 1 1
7 9195 1 1 71 VAL HG23 H 7.181 6.771 -4.165 1.00 . A A . 128 VAL HG23 1 1
7 9196 1 1 71 VAL N N 3.278 6.303 -4.592 1.00 . A A . 128 VAL N 1 1
7 9197 1 1 71 VAL O O 3.144 8.757 -7.084 1.00 . A A . 128 VAL O 1 1
7 9198 1 1 72 ARG C C 0.997 7.130 -8.666 1.00 . A A . 129 ARG C 1 1
7 9199 1 1 72 ARG CA C 2.489 6.786 -8.791 1.00 . A A . 129 ARG CA 1 1
7 9200 1 1 72 ARG CB C 2.666 5.512 -9.627 1.00 . A A . 129 ARG CB 1 1
7 9201 1 1 72 ARG CD C 1.648 3.330 -10.265 1.00 . A A . 129 ARG CD 1 1
7 9202 1 1 72 ARG CG C 1.390 4.672 -9.590 1.00 . A A . 129 ARG CG 1 1
7 9203 1 1 72 ARG CZ C 2.296 1.129 -9.499 1.00 . A A . 129 ARG CZ 1 1
7 9204 1 1 72 ARG H H 3.291 5.685 -7.114 1.00 . A A . 129 ARG H 1 1
7 9205 1 1 72 ARG HA H 2.991 7.595 -9.290 1.00 . A A . 129 ARG HA 1 1
7 9206 1 1 72 ARG HB2 H 2.885 5.784 -10.650 1.00 . A A . 129 ARG HB2 1 1
7 9207 1 1 72 ARG HB3 H 3.486 4.935 -9.227 1.00 . A A . 129 ARG HB3 1 1
7 9208 1 1 72 ARG HD2 H 0.697 2.896 -10.547 1.00 . A A . 129 ARG HD2 1 1
7 9209 1 1 72 ARG HD3 H 2.262 3.481 -11.137 1.00 . A A . 129 ARG HD3 1 1
7 9210 1 1 72 ARG HE H 2.920 2.791 -8.611 1.00 . A A . 129 ARG HE 1 1
7 9211 1 1 72 ARG HG2 H 1.094 4.510 -8.565 1.00 . A A . 129 ARG HG2 1 1
7 9212 1 1 72 ARG HG3 H 0.600 5.187 -10.117 1.00 . A A . 129 ARG HG3 1 1
7 9213 1 1 72 ARG HH11 H 1.030 1.243 -11.047 1.00 . A A . 129 ARG HH11 1 1
7 9214 1 1 72 ARG HH12 H 1.480 -0.359 -10.566 1.00 . A A . 129 ARG HH12 1 1
7 9215 1 1 72 ARG HH21 H 3.530 0.713 -7.981 1.00 . A A . 129 ARG HH21 1 1
7 9216 1 1 72 ARG HH22 H 2.899 -0.660 -8.831 1.00 . A A . 129 ARG HH22 1 1
7 9217 1 1 72 ARG N N 3.098 6.590 -7.439 1.00 . A A . 129 ARG N 1 1
7 9218 1 1 72 ARG NE N 2.372 2.420 -9.335 1.00 . A A . 129 ARG NE 1 1
7 9219 1 1 72 ARG NH1 N 1.546 0.633 -10.447 1.00 . A A . 129 ARG NH1 1 1
7 9220 1 1 72 ARG NH2 N 2.962 0.332 -8.710 1.00 . A A . 129 ARG NH2 1 1
7 9221 1 1 72 ARG O O 0.429 7.780 -9.522 1.00 . A A . 129 ARG O 1 1
7 9222 1 1 73 THR C C -1.327 8.354 -6.909 1.00 . A A . 130 THR C 1 1
7 9223 1 1 73 THR CA C -1.109 6.950 -7.478 1.00 . A A . 130 THR CA 1 1
7 9224 1 1 73 THR CB C -1.728 5.910 -6.538 1.00 . A A . 130 THR CB 1 1
7 9225 1 1 73 THR CG2 C -3.246 6.083 -6.508 1.00 . A A . 130 THR CG2 1 1
7 9226 1 1 73 THR H H 0.816 6.130 -6.959 1.00 . A A . 130 THR H 1 1
7 9227 1 1 73 THR HA H -1.588 6.880 -8.446 1.00 . A A . 130 THR HA 1 1
7 9228 1 1 73 THR HB H -1.335 6.044 -5.542 1.00 . A A . 130 THR HB 1 1
7 9229 1 1 73 THR HG1 H -0.458 4.545 -7.091 1.00 . A A . 130 THR HG1 1 1
7 9230 1 1 73 THR HG21 H -3.630 6.083 -7.517 1.00 . A A . 130 THR HG21 1 1
7 9231 1 1 73 THR HG22 H -3.690 5.268 -5.956 1.00 . A A . 130 THR HG22 1 1
7 9232 1 1 73 THR HG23 H -3.493 7.019 -6.031 1.00 . A A . 130 THR HG23 1 1
7 9233 1 1 73 THR N N 0.349 6.672 -7.628 1.00 . A A . 130 THR N 1 1
7 9234 1 1 73 THR O O -2.147 9.106 -7.401 1.00 . A A . 130 THR O 1 1
7 9235 1 1 73 THR OG1 O -1.411 4.606 -7.004 1.00 . A A . 130 THR OG1 1 1
7 9236 1 1 74 VAL C C 0.143 11.074 -5.993 1.00 . A A . 131 VAL C 1 1
7 9237 1 1 74 VAL CA C -0.803 10.083 -5.299 1.00 . A A . 131 VAL CA 1 1
7 9238 1 1 74 VAL CB C -0.482 10.052 -3.804 1.00 . A A . 131 VAL CB 1 1
7 9239 1 1 74 VAL CG1 C -0.754 11.430 -3.198 1.00 . A A . 131 VAL CG1 1 1
7 9240 1 1 74 VAL CG2 C -1.366 9.011 -3.108 1.00 . A A . 131 VAL CG2 1 1
7 9241 1 1 74 VAL H H 0.044 8.104 -5.492 1.00 . A A . 131 VAL H 1 1
7 9242 1 1 74 VAL HA H -1.827 10.386 -5.438 1.00 . A A . 131 VAL HA 1 1
7 9243 1 1 74 VAL HB H 0.558 9.795 -3.667 1.00 . A A . 131 VAL HB 1 1
7 9244 1 1 74 VAL HG11 H -1.735 11.768 -3.499 1.00 . A A . 131 VAL HG11 1 1
7 9245 1 1 74 VAL HG12 H -0.711 11.367 -2.122 1.00 . A A . 131 VAL HG12 1 1
7 9246 1 1 74 VAL HG13 H -0.011 12.131 -3.547 1.00 . A A . 131 VAL HG13 1 1
7 9247 1 1 74 VAL HG21 H -2.361 9.049 -3.523 1.00 . A A . 131 VAL HG21 1 1
7 9248 1 1 74 VAL HG22 H -0.951 8.026 -3.260 1.00 . A A . 131 VAL HG22 1 1
7 9249 1 1 74 VAL HG23 H -1.409 9.222 -2.050 1.00 . A A . 131 VAL HG23 1 1
7 9250 1 1 74 VAL N N -0.613 8.720 -5.880 1.00 . A A . 131 VAL N 1 1
7 9251 1 1 74 VAL O O 1.342 10.882 -5.996 1.00 . A A . 131 VAL O 1 1
7 9252 1 1 75 PRO C C 1.299 13.987 -6.287 1.00 . A A . 132 PRO C 1 1
7 9253 1 1 75 PRO CA C 0.474 13.142 -7.268 1.00 . A A . 132 PRO CA 1 1
7 9254 1 1 75 PRO CB C -0.528 14.020 -8.029 1.00 . A A . 132 PRO CB 1 1
7 9255 1 1 75 PRO CD C -1.810 12.480 -6.640 1.00 . A A . 132 PRO CD 1 1
7 9256 1 1 75 PRO CG C -1.837 13.851 -7.323 1.00 . A A . 132 PRO CG 1 1
7 9257 1 1 75 PRO HA H 1.126 12.655 -7.972 1.00 . A A . 132 PRO HA 1 1
7 9258 1 1 75 PRO HB2 H -0.216 15.057 -8.001 1.00 . A A . 132 PRO HB2 1 1
7 9259 1 1 75 PRO HB3 H -0.615 13.686 -9.051 1.00 . A A . 132 PRO HB3 1 1
7 9260 1 1 75 PRO HD2 H -2.234 12.549 -5.646 1.00 . A A . 132 PRO HD2 1 1
7 9261 1 1 75 PRO HD3 H -2.344 11.753 -7.231 1.00 . A A . 132 PRO HD3 1 1
7 9262 1 1 75 PRO HG2 H -1.960 14.633 -6.585 1.00 . A A . 132 PRO HG2 1 1
7 9263 1 1 75 PRO HG3 H -2.646 13.885 -8.035 1.00 . A A . 132 PRO HG3 1 1
7 9264 1 1 75 PRO N N -0.376 12.131 -6.575 1.00 . A A . 132 PRO N 1 1
7 9265 1 1 75 PRO O O 2.423 14.355 -6.562 1.00 . A A . 132 PRO O 1 1
7 9266 1 1 76 TYR C C 2.755 14.442 -3.701 1.00 . A A . 133 TYR C 1 1
7 9267 1 1 76 TYR CA C 1.459 15.132 -4.151 1.00 . A A . 133 TYR CA 1 1
7 9268 1 1 76 TYR CB C 0.547 15.340 -2.936 1.00 . A A . 133 TYR CB 1 1
7 9269 1 1 76 TYR CD1 C 0.671 17.857 -2.883 1.00 . A A . 133 TYR CD1 1 1
7 9270 1 1 76 TYR CD2 C 1.425 16.615 -0.942 1.00 . A A . 133 TYR CD2 1 1
7 9271 1 1 76 TYR CE1 C 0.980 19.059 -2.235 1.00 . A A . 133 TYR CE1 1 1
7 9272 1 1 76 TYR CE2 C 1.732 17.817 -0.292 1.00 . A A . 133 TYR CE2 1 1
7 9273 1 1 76 TYR CG C 0.895 16.635 -2.238 1.00 . A A . 133 TYR CG 1 1
7 9274 1 1 76 TYR CZ C 1.508 19.040 -0.938 1.00 . A A . 133 TYR CZ 1 1
7 9275 1 1 76 TYR H H -0.177 13.998 -4.968 1.00 . A A . 133 TYR H 1 1
7 9276 1 1 76 TYR HA H 1.698 16.090 -4.585 1.00 . A A . 133 TYR HA 1 1
7 9277 1 1 76 TYR HB2 H -0.481 15.378 -3.262 1.00 . A A . 133 TYR HB2 1 1
7 9278 1 1 76 TYR HB3 H 0.669 14.517 -2.247 1.00 . A A . 133 TYR HB3 1 1
7 9279 1 1 76 TYR HD1 H 0.264 17.870 -3.884 1.00 . A A . 133 TYR HD1 1 1
7 9280 1 1 76 TYR HD2 H 1.598 15.670 -0.446 1.00 . A A . 133 TYR HD2 1 1
7 9281 1 1 76 TYR HE1 H 0.808 20.004 -2.734 1.00 . A A . 133 TYR HE1 1 1
7 9282 1 1 76 TYR HE2 H 2.141 17.803 0.707 1.00 . A A . 133 TYR HE2 1 1
7 9283 1 1 76 TYR HH H 0.995 20.740 -0.231 1.00 . A A . 133 TYR HH 1 1
7 9284 1 1 76 TYR N N 0.737 14.301 -5.157 1.00 . A A . 133 TYR N 1 1
7 9285 1 1 76 TYR O O 3.711 15.093 -3.334 1.00 . A A . 133 TYR O 1 1
7 9286 1 1 76 TYR OH O 1.805 20.227 -0.297 1.00 . A A . 133 TYR OH 1 1
7 9287 1 1 77 PHE C C 5.026 12.251 -4.393 1.00 . A A . 134 PHE C 1 1
7 9288 1 1 77 PHE CA C 4.040 12.439 -3.236 1.00 . A A . 134 PHE CA 1 1
7 9289 1 1 77 PHE CB C 3.678 11.080 -2.623 1.00 . A A . 134 PHE CB 1 1
7 9290 1 1 77 PHE CD1 C 3.974 11.900 -0.253 1.00 . A A . 134 PHE CD1 1 1
7 9291 1 1 77 PHE CD2 C 1.854 10.909 -0.885 1.00 . A A . 134 PHE CD2 1 1
7 9292 1 1 77 PHE CE1 C 3.486 12.117 1.042 1.00 . A A . 134 PHE CE1 1 1
7 9293 1 1 77 PHE CE2 C 1.364 11.130 0.407 1.00 . A A . 134 PHE CE2 1 1
7 9294 1 1 77 PHE CG C 3.159 11.293 -1.217 1.00 . A A . 134 PHE CG 1 1
7 9295 1 1 77 PHE CZ C 2.179 11.735 1.370 1.00 . A A . 134 PHE CZ 1 1
7 9296 1 1 77 PHE H H 2.015 12.613 -3.978 1.00 . A A . 134 PHE H 1 1
7 9297 1 1 77 PHE HA H 4.513 13.049 -2.482 1.00 . A A . 134 PHE HA 1 1
7 9298 1 1 77 PHE HB2 H 2.916 10.605 -3.223 1.00 . A A . 134 PHE HB2 1 1
7 9299 1 1 77 PHE HB3 H 4.555 10.452 -2.593 1.00 . A A . 134 PHE HB3 1 1
7 9300 1 1 77 PHE HD1 H 4.983 12.191 -0.503 1.00 . A A . 134 PHE HD1 1 1
7 9301 1 1 77 PHE HD2 H 1.229 10.438 -1.623 1.00 . A A . 134 PHE HD2 1 1
7 9302 1 1 77 PHE HE1 H 4.115 12.583 1.784 1.00 . A A . 134 PHE HE1 1 1
7 9303 1 1 77 PHE HE2 H 0.358 10.834 0.661 1.00 . A A . 134 PHE HE2 1 1
7 9304 1 1 77 PHE HZ H 1.799 11.906 2.365 1.00 . A A . 134 PHE HZ 1 1
7 9305 1 1 77 PHE N N 2.796 13.134 -3.698 1.00 . A A . 134 PHE N 1 1
7 9306 1 1 77 PHE O O 6.161 11.874 -4.183 1.00 . A A . 134 PHE O 1 1
7 9307 1 1 78 LYS C C 6.777 13.312 -6.487 1.00 . A A . 135 LYS C 1 1
7 9308 1 1 78 LYS CA C 5.599 12.360 -6.724 1.00 . A A . 135 LYS CA 1 1
7 9309 1 1 78 LYS CB C 4.924 12.685 -8.061 1.00 . A A . 135 LYS CB 1 1
7 9310 1 1 78 LYS CD C 3.340 11.828 -9.798 1.00 . A A . 135 LYS CD 1 1
7 9311 1 1 78 LYS CE C 2.185 10.858 -10.062 1.00 . A A . 135 LYS CE 1 1
7 9312 1 1 78 LYS CG C 3.909 11.589 -8.398 1.00 . A A . 135 LYS CG 1 1
7 9313 1 1 78 LYS H H 3.721 12.838 -5.773 1.00 . A A . 135 LYS H 1 1
7 9314 1 1 78 LYS HA H 5.962 11.343 -6.741 1.00 . A A . 135 LYS HA 1 1
7 9315 1 1 78 LYS HB2 H 4.418 13.637 -7.988 1.00 . A A . 135 LYS HB2 1 1
7 9316 1 1 78 LYS HB3 H 5.670 12.731 -8.841 1.00 . A A . 135 LYS HB3 1 1
7 9317 1 1 78 LYS HD2 H 2.980 12.846 -9.871 1.00 . A A . 135 LYS HD2 1 1
7 9318 1 1 78 LYS HD3 H 4.114 11.668 -10.533 1.00 . A A . 135 LYS HD3 1 1
7 9319 1 1 78 LYS HE2 H 2.582 9.888 -10.319 1.00 . A A . 135 LYS HE2 1 1
7 9320 1 1 78 LYS HE3 H 1.571 10.774 -9.178 1.00 . A A . 135 LYS HE3 1 1
7 9321 1 1 78 LYS HG2 H 4.397 10.626 -8.368 1.00 . A A . 135 LYS HG2 1 1
7 9322 1 1 78 LYS HG3 H 3.109 11.610 -7.676 1.00 . A A . 135 LYS HG3 1 1
7 9323 1 1 78 LYS HZ1 H 1.830 12.199 -11.613 1.00 . A A . 135 LYS HZ1 1 1
7 9324 1 1 78 LYS HZ2 H 1.254 10.629 -11.910 1.00 . A A . 135 LYS HZ2 1 1
7 9325 1 1 78 LYS HZ3 H 0.422 11.648 -10.841 1.00 . A A . 135 LYS HZ3 1 1
7 9326 1 1 78 LYS N N 4.632 12.520 -5.604 1.00 . A A . 135 LYS N 1 1
7 9327 1 1 78 LYS NZ N 1.360 11.372 -11.192 1.00 . A A . 135 LYS NZ 1 1
7 9328 1 1 78 LYS O O 7.918 12.975 -6.730 1.00 . A A . 135 LYS O 1 1
7 9329 1 1 79 ASP C C 8.431 15.009 -4.542 1.00 . A A . 136 ASP C 1 1
7 9330 1 1 79 ASP CA C 7.602 15.473 -5.743 1.00 . A A . 136 ASP CA 1 1
7 9331 1 1 79 ASP CB C 7.006 16.850 -5.439 1.00 . A A . 136 ASP CB 1 1
7 9332 1 1 79 ASP CG C 8.136 17.874 -5.319 1.00 . A A . 136 ASP CG 1 1
7 9333 1 1 79 ASP H H 5.579 14.746 -5.812 1.00 . A A . 136 ASP H 1 1
7 9334 1 1 79 ASP HA H 8.233 15.540 -6.612 1.00 . A A . 136 ASP HA 1 1
7 9335 1 1 79 ASP HB2 H 6.341 17.139 -6.238 1.00 . A A . 136 ASP HB2 1 1
7 9336 1 1 79 ASP HB3 H 6.459 16.811 -4.508 1.00 . A A . 136 ASP HB3 1 1
7 9337 1 1 79 ASP N N 6.505 14.498 -6.006 1.00 . A A . 136 ASP N 1 1
7 9338 1 1 79 ASP O O 9.646 15.014 -4.571 1.00 . A A . 136 ASP O 1 1
7 9339 1 1 79 ASP OD1 O 9.228 17.574 -5.769 1.00 . A A . 136 ASP OD1 1 1
7 9340 1 1 79 ASP OD2 O 7.890 18.943 -4.784 1.00 . A A . 136 ASP OD2 1 1
7 9341 1 1 80 LYS C C 8.987 12.723 -2.449 1.00 . A A . 137 LYS C 1 1
7 9342 1 1 80 LYS CA C 8.515 14.172 -2.264 1.00 . A A . 137 LYS CA 1 1
7 9343 1 1 80 LYS CB C 7.585 14.242 -1.048 1.00 . A A . 137 LYS CB 1 1
7 9344 1 1 80 LYS CD C 6.188 15.710 0.400 1.00 . A A . 137 LYS CD 1 1
7 9345 1 1 80 LYS CE C 5.748 17.145 0.693 1.00 . A A . 137 LYS CE 1 1
7 9346 1 1 80 LYS CG C 7.085 15.675 -0.841 1.00 . A A . 137 LYS CG 1 1
7 9347 1 1 80 LYS H H 6.798 14.638 -3.474 1.00 . A A . 137 LYS H 1 1
7 9348 1 1 80 LYS HA H 9.370 14.812 -2.103 1.00 . A A . 137 LYS HA 1 1
7 9349 1 1 80 LYS HB2 H 6.742 13.587 -1.205 1.00 . A A . 137 LYS HB2 1 1
7 9350 1 1 80 LYS HB3 H 8.125 13.925 -0.169 1.00 . A A . 137 LYS HB3 1 1
7 9351 1 1 80 LYS HD2 H 5.315 15.096 0.228 1.00 . A A . 137 LYS HD2 1 1
7 9352 1 1 80 LYS HD3 H 6.736 15.324 1.248 1.00 . A A . 137 LYS HD3 1 1
7 9353 1 1 80 LYS HE2 H 6.578 17.815 0.540 1.00 . A A . 137 LYS HE2 1 1
7 9354 1 1 80 LYS HE3 H 4.939 17.416 0.032 1.00 . A A . 137 LYS HE3 1 1
7 9355 1 1 80 LYS HG2 H 7.925 16.339 -0.702 1.00 . A A . 137 LYS HG2 1 1
7 9356 1 1 80 LYS HG3 H 6.514 15.988 -1.702 1.00 . A A . 137 LYS HG3 1 1
7 9357 1 1 80 LYS HZ1 H 5.853 16.591 2.698 1.00 . A A . 137 LYS HZ1 1 1
7 9358 1 1 80 LYS HZ2 H 5.405 18.213 2.448 1.00 . A A . 137 LYS HZ2 1 1
7 9359 1 1 80 LYS HZ3 H 4.285 16.964 2.165 1.00 . A A . 137 LYS HZ3 1 1
7 9360 1 1 80 LYS N N 7.778 14.623 -3.478 1.00 . A A . 137 LYS N 1 1
7 9361 1 1 80 LYS NZ N 5.288 17.235 2.108 1.00 . A A . 137 LYS NZ 1 1
7 9362 1 1 80 LYS O O 9.841 12.246 -1.729 1.00 . A A . 137 LYS O 1 1
7 9363 1 1 81 GLY C C 10.275 10.542 -4.142 1.00 . A A . 138 GLY C 1 1
7 9364 1 1 81 GLY CA C 8.841 10.598 -3.616 1.00 . A A . 138 GLY CA 1 1
7 9365 1 1 81 GLY H H 7.739 12.419 -3.964 1.00 . A A . 138 GLY H 1 1
7 9366 1 1 81 GLY HA2 H 8.181 10.141 -4.339 1.00 . A A . 138 GLY HA2 1 1
7 9367 1 1 81 GLY HA3 H 8.781 10.060 -2.682 1.00 . A A . 138 GLY HA3 1 1
7 9368 1 1 81 GLY N N 8.431 12.018 -3.398 1.00 . A A . 138 GLY N 1 1
7 9369 1 1 81 GLY O O 11.093 9.782 -3.666 1.00 . A A . 138 GLY O 1 1
7 9370 1 1 82 ASP C C 12.872 12.138 -4.741 1.00 . A A . 139 ASP C 1 1
7 9371 1 1 82 ASP CA C 11.968 11.335 -5.672 1.00 . A A . 139 ASP CA 1 1
7 9372 1 1 82 ASP CB C 11.970 11.966 -7.068 1.00 . A A . 139 ASP CB 1 1
7 9373 1 1 82 ASP CG C 11.329 11.001 -8.065 1.00 . A A . 139 ASP CG 1 1
7 9374 1 1 82 ASP H H 9.914 11.949 -5.493 1.00 . A A . 139 ASP H 1 1
7 9375 1 1 82 ASP HA H 12.326 10.318 -5.736 1.00 . A A . 139 ASP HA 1 1
7 9376 1 1 82 ASP HB2 H 11.412 12.891 -7.047 1.00 . A A . 139 ASP HB2 1 1
7 9377 1 1 82 ASP HB3 H 12.985 12.167 -7.369 1.00 . A A . 139 ASP HB3 1 1
7 9378 1 1 82 ASP N N 10.587 11.341 -5.122 1.00 . A A . 139 ASP N 1 1
7 9379 1 1 82 ASP O O 13.926 12.603 -5.130 1.00 . A A . 139 ASP O 1 1
7 9380 1 1 82 ASP OD1 O 11.637 9.823 -7.995 1.00 . A A . 139 ASP OD1 1 1
7 9381 1 1 82 ASP OD2 O 10.542 11.454 -8.877 1.00 . A A . 139 ASP OD2 1 1
7 9382 1 1 83 SER C C 13.076 12.560 -1.128 1.00 . A A . 140 SER C 1 1
7 9383 1 1 83 SER CA C 13.295 13.088 -2.550 1.00 . A A . 140 SER CA 1 1
7 9384 1 1 83 SER CB C 12.893 14.562 -2.615 1.00 . A A . 140 SER CB 1 1
7 9385 1 1 83 SER H H 11.609 11.927 -3.225 1.00 . A A . 140 SER H 1 1
7 9386 1 1 83 SER HA H 14.339 12.989 -2.813 1.00 . A A . 140 SER HA 1 1
7 9387 1 1 83 SER HB2 H 13.073 14.944 -3.606 1.00 . A A . 140 SER HB2 1 1
7 9388 1 1 83 SER HB3 H 11.840 14.657 -2.384 1.00 . A A . 140 SER HB3 1 1
7 9389 1 1 83 SER HG H 14.582 15.282 -1.971 1.00 . A A . 140 SER HG 1 1
7 9390 1 1 83 SER N N 12.464 12.309 -3.513 1.00 . A A . 140 SER N 1 1
7 9391 1 1 83 SER O O 12.027 12.041 -0.800 1.00 . A A . 140 SER O 1 1
7 9392 1 1 83 SER OG O 13.668 15.299 -1.678 1.00 . A A . 140 SER OG 1 1
7 9393 1 1 84 ASN C C 13.423 13.361 2.010 1.00 . A A . 141 ASN C 1 1
7 9394 1 1 84 ASN CA C 13.908 12.211 1.128 1.00 . A A . 141 ASN CA 1 1
7 9395 1 1 84 ASN CB C 15.262 11.717 1.650 1.00 . A A . 141 ASN CB 1 1
7 9396 1 1 84 ASN CG C 15.643 10.406 0.960 1.00 . A A . 141 ASN CG 1 1
7 9397 1 1 84 ASN H H 14.894 13.124 -0.558 1.00 . A A . 141 ASN H 1 1
7 9398 1 1 84 ASN HA H 13.190 11.404 1.158 1.00 . A A . 141 ASN HA 1 1
7 9399 1 1 84 ASN HB2 H 16.015 12.461 1.444 1.00 . A A . 141 ASN HB2 1 1
7 9400 1 1 84 ASN HB3 H 15.200 11.556 2.715 1.00 . A A . 141 ASN HB3 1 1
7 9401 1 1 84 ASN HD21 H 17.596 10.673 1.219 1.00 . A A . 141 ASN HD21 1 1
7 9402 1 1 84 ASN HD22 H 17.163 9.240 0.421 1.00 . A A . 141 ASN HD22 1 1
7 9403 1 1 84 ASN N N 14.057 12.696 -0.276 1.00 . A A . 141 ASN N 1 1
7 9404 1 1 84 ASN ND2 N 16.905 10.079 0.858 1.00 . A A . 141 ASN ND2 1 1
7 9405 1 1 84 ASN O O 13.581 13.343 3.215 1.00 . A A . 141 ASN O 1 1
7 9406 1 1 84 ASN OD1 O 14.787 9.669 0.512 1.00 . A A . 141 ASN OD1 1 1
7 9407 1 1 85 SER C C 11.452 15.065 3.361 1.00 . A A . 142 SER C 1 1
7 9408 1 1 85 SER CA C 12.378 15.534 2.230 1.00 . A A . 142 SER CA 1 1
7 9409 1 1 85 SER CB C 11.624 16.518 1.331 1.00 . A A . 142 SER CB 1 1
7 9410 1 1 85 SER H H 12.743 14.378 0.445 1.00 . A A . 142 SER H 1 1
7 9411 1 1 85 SER HA H 13.233 16.034 2.657 1.00 . A A . 142 SER HA 1 1
7 9412 1 1 85 SER HB2 H 10.809 16.012 0.841 1.00 . A A . 142 SER HB2 1 1
7 9413 1 1 85 SER HB3 H 11.229 17.327 1.933 1.00 . A A . 142 SER HB3 1 1
7 9414 1 1 85 SER HG H 12.388 17.986 0.302 1.00 . A A . 142 SER HG 1 1
7 9415 1 1 85 SER N N 12.850 14.374 1.422 1.00 . A A . 142 SER N 1 1
7 9416 1 1 85 SER O O 11.511 15.578 4.461 1.00 . A A . 142 SER O 1 1
7 9417 1 1 85 SER OG O 12.514 17.034 0.348 1.00 . A A . 142 SER OG 1 1
7 9418 1 1 86 SER C C 9.443 12.135 4.120 1.00 . A A . 143 SER C 1 1
7 9419 1 1 86 SER CA C 9.663 13.651 4.194 1.00 . A A . 143 SER CA 1 1
7 9420 1 1 86 SER CB C 8.319 14.379 4.039 1.00 . A A . 143 SER CB 1 1
7 9421 1 1 86 SER H H 10.541 13.712 2.218 1.00 . A A . 143 SER H 1 1
7 9422 1 1 86 SER HA H 10.087 13.895 5.156 1.00 . A A . 143 SER HA 1 1
7 9423 1 1 86 SER HB2 H 7.535 13.667 3.833 1.00 . A A . 143 SER HB2 1 1
7 9424 1 1 86 SER HB3 H 8.087 14.907 4.956 1.00 . A A . 143 SER HB3 1 1
7 9425 1 1 86 SER HG H 8.815 16.104 3.288 1.00 . A A . 143 SER HG 1 1
7 9426 1 1 86 SER N N 10.587 14.112 3.110 1.00 . A A . 143 SER N 1 1
7 9427 1 1 86 SER O O 8.409 11.637 4.508 1.00 . A A . 143 SER O 1 1
7 9428 1 1 86 SER OG O 8.406 15.299 2.960 1.00 . A A . 143 SER OG 1 1
7 9429 1 1 87 ALA C C 9.703 9.344 4.867 1.00 . A A . 144 ALA C 1 1
7 9430 1 1 87 ALA CA C 10.210 9.914 3.537 1.00 . A A . 144 ALA CA 1 1
7 9431 1 1 87 ALA CB C 11.540 9.254 3.187 1.00 . A A . 144 ALA CB 1 1
7 9432 1 1 87 ALA H H 11.230 11.805 3.324 1.00 . A A . 144 ALA H 1 1
7 9433 1 1 87 ALA HA H 9.491 9.697 2.761 1.00 . A A . 144 ALA HA 1 1
7 9434 1 1 87 ALA HB1 H 11.983 9.760 2.342 1.00 . A A . 144 ALA HB1 1 1
7 9435 1 1 87 ALA HB2 H 11.371 8.217 2.937 1.00 . A A . 144 ALA HB2 1 1
7 9436 1 1 87 ALA HB3 H 12.207 9.316 4.035 1.00 . A A . 144 ALA HB3 1 1
7 9437 1 1 87 ALA N N 10.397 11.394 3.634 1.00 . A A . 144 ALA N 1 1
7 9438 1 1 87 ALA O O 9.362 8.182 4.955 1.00 . A A . 144 ALA O 1 1
7 9439 1 1 88 GLY C C 7.883 8.769 6.972 1.00 . A A . 145 GLY C 1 1
7 9440 1 1 88 GLY CA C 9.143 9.612 7.206 1.00 . A A . 145 GLY CA 1 1
7 9441 1 1 88 GLY H H 9.915 11.077 5.820 1.00 . A A . 145 GLY H 1 1
7 9442 1 1 88 GLY HA2 H 8.900 10.439 7.859 1.00 . A A . 145 GLY HA2 1 1
7 9443 1 1 88 GLY HA3 H 9.909 9.003 7.666 1.00 . A A . 145 GLY HA3 1 1
7 9444 1 1 88 GLY N N 9.640 10.138 5.900 1.00 . A A . 145 GLY N 1 1
7 9445 1 1 88 GLY O O 7.762 7.666 7.468 1.00 . A A . 145 GLY O 1 1
7 9446 1 1 89 TRP C C 6.016 7.110 5.452 1.00 . A A . 146 TRP C 1 1
7 9447 1 1 89 TRP CA C 5.687 8.519 5.955 1.00 . A A . 146 TRP CA 1 1
7 9448 1 1 89 TRP CB C 4.849 9.251 4.897 1.00 . A A . 146 TRP CB 1 1
7 9449 1 1 89 TRP CD1 C 6.356 10.582 3.368 1.00 . A A . 146 TRP CD1 1 1
7 9450 1 1 89 TRP CD2 C 5.879 8.545 2.546 1.00 . A A . 146 TRP CD2 1 1
7 9451 1 1 89 TRP CE2 C 6.729 9.174 1.604 1.00 . A A . 146 TRP CE2 1 1
7 9452 1 1 89 TRP CE3 C 5.428 7.244 2.266 1.00 . A A . 146 TRP CE3 1 1
7 9453 1 1 89 TRP CG C 5.665 9.457 3.659 1.00 . A A . 146 TRP CG 1 1
7 9454 1 1 89 TRP CH2 C 6.655 7.238 0.162 1.00 . A A . 146 TRP CH2 1 1
7 9455 1 1 89 TRP CZ2 C 7.116 8.532 0.425 1.00 . A A . 146 TRP CZ2 1 1
7 9456 1 1 89 TRP CZ3 C 5.813 6.597 1.081 1.00 . A A . 146 TRP CZ3 1 1
7 9457 1 1 89 TRP H H 7.063 10.175 5.834 1.00 . A A . 146 TRP H 1 1
7 9458 1 1 89 TRP HA H 5.117 8.446 6.870 1.00 . A A . 146 TRP HA 1 1
7 9459 1 1 89 TRP HB2 H 3.977 8.661 4.657 1.00 . A A . 146 TRP HB2 1 1
7 9460 1 1 89 TRP HB3 H 4.538 10.213 5.287 1.00 . A A . 146 TRP HB3 1 1
7 9461 1 1 89 TRP HD1 H 6.405 11.463 3.986 1.00 . A A . 146 TRP HD1 1 1
7 9462 1 1 89 TRP HE1 H 7.570 11.079 1.721 1.00 . A A . 146 TRP HE1 1 1
7 9463 1 1 89 TRP HE3 H 4.778 6.741 2.965 1.00 . A A . 146 TRP HE3 1 1
7 9464 1 1 89 TRP HH2 H 6.947 6.734 -0.749 1.00 . A A . 146 TRP HH2 1 1
7 9465 1 1 89 TRP HZ2 H 7.766 9.032 -0.281 1.00 . A A . 146 TRP HZ2 1 1
7 9466 1 1 89 TRP HZ3 H 5.459 5.596 0.878 1.00 . A A . 146 TRP HZ3 1 1
7 9467 1 1 89 TRP N N 6.944 9.283 6.220 1.00 . A A . 146 TRP N 1 1
7 9468 1 1 89 TRP NE1 N 6.996 10.414 2.153 1.00 . A A . 146 TRP NE1 1 1
7 9469 1 1 89 TRP O O 5.287 6.170 5.702 1.00 . A A . 146 TRP O 1 1
7 9470 1 1 90 LYS C C 7.527 4.606 5.396 1.00 . A A . 147 LYS C 1 1
7 9471 1 1 90 LYS CA C 7.464 5.600 4.231 1.00 . A A . 147 LYS CA 1 1
7 9472 1 1 90 LYS CB C 8.833 5.685 3.554 1.00 . A A . 147 LYS CB 1 1
7 9473 1 1 90 LYS CD C 10.616 4.417 2.363 1.00 . A A . 147 LYS CD 1 1
7 9474 1 1 90 LYS CE C 11.016 3.061 1.775 1.00 . A A . 147 LYS CE 1 1
7 9475 1 1 90 LYS CG C 9.183 4.349 2.897 1.00 . A A . 147 LYS CG 1 1
7 9476 1 1 90 LYS H H 7.677 7.720 4.553 1.00 . A A . 147 LYS H 1 1
7 9477 1 1 90 LYS HA H 6.724 5.273 3.515 1.00 . A A . 147 LYS HA 1 1
7 9478 1 1 90 LYS HB2 H 8.811 6.459 2.800 1.00 . A A . 147 LYS HB2 1 1
7 9479 1 1 90 LYS HB3 H 9.583 5.925 4.293 1.00 . A A . 147 LYS HB3 1 1
7 9480 1 1 90 LYS HD2 H 10.675 5.173 1.594 1.00 . A A . 147 LYS HD2 1 1
7 9481 1 1 90 LYS HD3 H 11.287 4.671 3.169 1.00 . A A . 147 LYS HD3 1 1
7 9482 1 1 90 LYS HE2 H 10.598 2.268 2.376 1.00 . A A . 147 LYS HE2 1 1
7 9483 1 1 90 LYS HE3 H 10.645 2.984 0.764 1.00 . A A . 147 LYS HE3 1 1
7 9484 1 1 90 LYS HG2 H 9.102 3.554 3.624 1.00 . A A . 147 LYS HG2 1 1
7 9485 1 1 90 LYS HG3 H 8.504 4.162 2.077 1.00 . A A . 147 LYS HG3 1 1
7 9486 1 1 90 LYS HZ1 H 12.897 3.463 2.578 1.00 . A A . 147 LYS HZ1 1 1
7 9487 1 1 90 LYS HZ2 H 12.774 1.945 1.833 1.00 . A A . 147 LYS HZ2 1 1
7 9488 1 1 90 LYS HZ3 H 12.877 3.350 0.883 1.00 . A A . 147 LYS HZ3 1 1
7 9489 1 1 90 LYS N N 7.101 6.951 4.746 1.00 . A A . 147 LYS N 1 1
7 9490 1 1 90 LYS NZ N 12.504 2.946 1.767 1.00 . A A . 147 LYS NZ 1 1
7 9491 1 1 90 LYS O O 6.954 3.536 5.350 1.00 . A A . 147 LYS O 1 1
7 9492 1 1 91 ASN C C 6.949 3.753 8.200 1.00 . A A . 148 ASN C 1 1
7 9493 1 1 91 ASN CA C 8.336 4.051 7.618 1.00 . A A . 148 ASN CA 1 1
7 9494 1 1 91 ASN CB C 9.203 4.728 8.680 1.00 . A A . 148 ASN CB 1 1
7 9495 1 1 91 ASN CG C 9.537 3.728 9.784 1.00 . A A . 148 ASN CG 1 1
7 9496 1 1 91 ASN H H 8.674 5.827 6.451 1.00 . A A . 148 ASN H 1 1
7 9497 1 1 91 ASN HA H 8.802 3.125 7.313 1.00 . A A . 148 ASN HA 1 1
7 9498 1 1 91 ASN HB2 H 10.117 5.080 8.225 1.00 . A A . 148 ASN HB2 1 1
7 9499 1 1 91 ASN HB3 H 8.669 5.564 9.103 1.00 . A A . 148 ASN HB3 1 1
7 9500 1 1 91 ASN HD21 H 10.011 5.132 11.104 1.00 . A A . 148 ASN HD21 1 1
7 9501 1 1 91 ASN HD22 H 10.147 3.537 11.661 1.00 . A A . 148 ASN HD22 1 1
7 9502 1 1 91 ASN N N 8.220 4.960 6.441 1.00 . A A . 148 ASN N 1 1
7 9503 1 1 91 ASN ND2 N 9.931 4.169 10.947 1.00 . A A . 148 ASN ND2 1 1
7 9504 1 1 91 ASN O O 6.682 2.657 8.650 1.00 . A A . 148 ASN O 1 1
7 9505 1 1 91 ASN OD1 O 9.440 2.534 9.587 1.00 . A A . 148 ASN OD1 1 1
7 9506 1 1 92 SER C C 4.048 3.288 8.094 1.00 . A A . 149 SER C 1 1
7 9507 1 1 92 SER CA C 4.710 4.483 8.786 1.00 . A A . 149 SER CA 1 1
7 9508 1 1 92 SER CB C 3.855 5.729 8.570 1.00 . A A . 149 SER CB 1 1
7 9509 1 1 92 SER H H 6.307 5.600 7.856 1.00 . A A . 149 SER H 1 1
7 9510 1 1 92 SER HA H 4.794 4.286 9.844 1.00 . A A . 149 SER HA 1 1
7 9511 1 1 92 SER HB2 H 2.964 5.664 9.170 1.00 . A A . 149 SER HB2 1 1
7 9512 1 1 92 SER HB3 H 4.422 6.604 8.859 1.00 . A A . 149 SER HB3 1 1
7 9513 1 1 92 SER HG H 3.529 4.939 6.826 1.00 . A A . 149 SER HG 1 1
7 9514 1 1 92 SER N N 6.071 4.718 8.214 1.00 . A A . 149 SER N 1 1
7 9515 1 1 92 SER O O 3.498 2.413 8.731 1.00 . A A . 149 SER O 1 1
7 9516 1 1 92 SER OG O 3.487 5.821 7.200 1.00 . A A . 149 SER OG 1 1
7 9517 1 1 93 ILE C C 4.076 0.794 6.501 1.00 . A A . 150 ILE C 1 1
7 9518 1 1 93 ILE CA C 3.465 2.122 6.047 1.00 . A A . 150 ILE CA 1 1
7 9519 1 1 93 ILE CB C 3.736 2.324 4.552 1.00 . A A . 150 ILE CB 1 1
7 9520 1 1 93 ILE CD1 C 3.495 3.958 2.669 1.00 . A A . 150 ILE CD1 1 1
7 9521 1 1 93 ILE CG1 C 2.995 3.574 4.064 1.00 . A A . 150 ILE CG1 1 1
7 9522 1 1 93 ILE CG2 C 3.267 1.102 3.756 1.00 . A A . 150 ILE CG2 1 1
7 9523 1 1 93 ILE H H 4.541 3.975 6.309 1.00 . A A . 150 ILE H 1 1
7 9524 1 1 93 ILE HA H 2.401 2.117 6.223 1.00 . A A . 150 ILE HA 1 1
7 9525 1 1 93 ILE HB H 4.798 2.456 4.404 1.00 . A A . 150 ILE HB 1 1
7 9526 1 1 93 ILE HD11 H 4.574 3.956 2.660 1.00 . A A . 150 ILE HD11 1 1
7 9527 1 1 93 ILE HD12 H 3.126 3.248 1.943 1.00 . A A . 150 ILE HD12 1 1
7 9528 1 1 93 ILE HD13 H 3.139 4.944 2.419 1.00 . A A . 150 ILE HD13 1 1
7 9529 1 1 93 ILE HG12 H 1.935 3.369 4.020 1.00 . A A . 150 ILE HG12 1 1
7 9530 1 1 93 ILE HG13 H 3.176 4.389 4.746 1.00 . A A . 150 ILE HG13 1 1
7 9531 1 1 93 ILE HG21 H 2.225 0.913 3.964 1.00 . A A . 150 ILE HG21 1 1
7 9532 1 1 93 ILE HG22 H 3.396 1.292 2.701 1.00 . A A . 150 ILE HG22 1 1
7 9533 1 1 93 ILE HG23 H 3.853 0.239 4.038 1.00 . A A . 150 ILE HG23 1 1
7 9534 1 1 93 ILE N N 4.095 3.251 6.796 1.00 . A A . 150 ILE N 1 1
7 9535 1 1 93 ILE O O 3.380 -0.161 6.785 1.00 . A A . 150 ILE O 1 1
7 9536 1 1 94 ARG C C 5.551 -0.971 8.360 1.00 . A A . 151 ARG C 1 1
7 9537 1 1 94 ARG CA C 6.062 -0.520 6.984 1.00 . A A . 151 ARG CA 1 1
7 9538 1 1 94 ARG CB C 7.562 -0.226 7.058 1.00 . A A . 151 ARG CB 1 1
7 9539 1 1 94 ARG CD C 9.838 -1.174 7.346 1.00 . A A . 151 ARG CD 1 1
7 9540 1 1 94 ARG CG C 8.353 -1.520 7.237 1.00 . A A . 151 ARG CG 1 1
7 9541 1 1 94 ARG CZ C 11.383 0.232 6.123 1.00 . A A . 151 ARG CZ 1 1
7 9542 1 1 94 ARG H H 5.905 1.518 6.321 1.00 . A A . 151 ARG H 1 1
7 9543 1 1 94 ARG HA H 5.880 -1.297 6.260 1.00 . A A . 151 ARG HA 1 1
7 9544 1 1 94 ARG HB2 H 7.874 0.258 6.144 1.00 . A A . 151 ARG HB2 1 1
7 9545 1 1 94 ARG HB3 H 7.759 0.430 7.896 1.00 . A A . 151 ARG HB3 1 1
7 9546 1 1 94 ARG HD2 H 9.997 -0.544 8.215 1.00 . A A . 151 ARG HD2 1 1
7 9547 1 1 94 ARG HD3 H 10.417 -2.080 7.442 1.00 . A A . 151 ARG HD3 1 1
7 9548 1 1 94 ARG HE H 9.708 -0.464 5.317 1.00 . A A . 151 ARG HE 1 1
7 9549 1 1 94 ARG HG2 H 8.029 -2.023 8.138 1.00 . A A . 151 ARG HG2 1 1
7 9550 1 1 94 ARG HG3 H 8.197 -2.160 6.385 1.00 . A A . 151 ARG HG3 1 1
7 9551 1 1 94 ARG HH11 H 11.856 -0.257 8.004 1.00 . A A . 151 ARG HH11 1 1
7 9552 1 1 94 ARG HH12 H 12.987 0.772 7.192 1.00 . A A . 151 ARG HH12 1 1
7 9553 1 1 94 ARG HH21 H 11.171 0.875 4.240 1.00 . A A . 151 ARG HH21 1 1
7 9554 1 1 94 ARG HH22 H 12.602 1.413 5.060 1.00 . A A . 151 ARG HH22 1 1
7 9555 1 1 94 ARG N N 5.373 0.732 6.560 1.00 . A A . 151 ARG N 1 1
7 9556 1 1 94 ARG NE N 10.267 -0.444 6.121 1.00 . A A . 151 ARG NE 1 1
7 9557 1 1 94 ARG NH1 N 12.134 0.251 7.189 1.00 . A A . 151 ARG NH1 1 1
7 9558 1 1 94 ARG NH2 N 11.747 0.890 5.058 1.00 . A A . 151 ARG NH2 1 1
7 9559 1 1 94 ARG O O 5.226 -2.122 8.569 1.00 . A A . 151 ARG O 1 1
7 9560 1 1 95 HIS C C 3.546 -0.794 10.678 1.00 . A A . 152 HIS C 1 1
7 9561 1 1 95 HIS CA C 5.037 -0.423 10.674 1.00 . A A . 152 HIS CA 1 1
7 9562 1 1 95 HIS CB C 5.262 0.782 11.587 1.00 . A A . 152 HIS CB 1 1
7 9563 1 1 95 HIS CD2 C 4.177 0.707 13.974 1.00 . A A . 152 HIS CD2 1 1
7 9564 1 1 95 HIS CE1 C 5.597 -0.627 14.927 1.00 . A A . 152 HIS CE1 1 1
7 9565 1 1 95 HIS CG C 5.108 0.373 13.023 1.00 . A A . 152 HIS CG 1 1
7 9566 1 1 95 HIS H H 5.781 0.850 9.105 1.00 . A A . 152 HIS H 1 1
7 9567 1 1 95 HIS HA H 5.613 -1.258 11.040 1.00 . A A . 152 HIS HA 1 1
7 9568 1 1 95 HIS HB2 H 6.258 1.170 11.432 1.00 . A A . 152 HIS HB2 1 1
7 9569 1 1 95 HIS HB3 H 4.538 1.549 11.355 1.00 . A A . 152 HIS HB3 1 1
7 9570 1 1 95 HIS HD1 H 6.790 -0.899 13.243 1.00 . A A . 152 HIS HD1 1 1
7 9571 1 1 95 HIS HD2 H 3.330 1.360 13.814 1.00 . A A . 152 HIS HD2 1 1
7 9572 1 1 95 HIS HE1 H 6.107 -1.237 15.660 1.00 . A A . 152 HIS HE1 1 1
7 9573 1 1 95 HIS HE2 H 4.005 0.141 16.021 1.00 . A A . 152 HIS HE2 1 1
7 9574 1 1 95 HIS N N 5.499 -0.069 9.299 1.00 . A A . 152 HIS N 1 1
7 9575 1 1 95 HIS ND1 N 6.003 -0.480 13.652 1.00 . A A . 152 HIS ND1 1 1
7 9576 1 1 95 HIS NE2 N 4.491 0.077 15.173 1.00 . A A . 152 HIS NE2 1 1
7 9577 1 1 95 HIS O O 3.115 -1.646 11.433 1.00 . A A . 152 HIS O 1 1
7 9578 1 1 96 ASN C C 1.012 -1.878 9.399 1.00 . A A . 153 ASN C 1 1
7 9579 1 1 96 ASN CA C 1.283 -0.443 9.861 1.00 . A A . 153 ASN CA 1 1
7 9580 1 1 96 ASN CB C 0.576 0.533 8.916 1.00 . A A . 153 ASN CB 1 1
7 9581 1 1 96 ASN CG C 0.415 1.892 9.604 1.00 . A A . 153 ASN CG 1 1
7 9582 1 1 96 ASN H H 3.110 0.552 9.285 1.00 . A A . 153 ASN H 1 1
7 9583 1 1 96 ASN HA H 0.891 -0.314 10.858 1.00 . A A . 153 ASN HA 1 1
7 9584 1 1 96 ASN HB2 H 1.161 0.652 8.016 1.00 . A A . 153 ASN HB2 1 1
7 9585 1 1 96 ASN HB3 H -0.397 0.146 8.663 1.00 . A A . 153 ASN HB3 1 1
7 9586 1 1 96 ASN HD21 H 2.228 2.518 9.097 1.00 . A A . 153 ASN HD21 1 1
7 9587 1 1 96 ASN HD22 H 1.307 3.619 10.006 1.00 . A A . 153 ASN HD22 1 1
7 9588 1 1 96 ASN N N 2.750 -0.147 9.868 1.00 . A A . 153 ASN N 1 1
7 9589 1 1 96 ASN ND2 N 1.397 2.748 9.566 1.00 . A A . 153 ASN ND2 1 1
7 9590 1 1 96 ASN O O 0.150 -2.550 9.928 1.00 . A A . 153 ASN O 1 1
7 9591 1 1 96 ASN OD1 O -0.614 2.176 10.183 1.00 . A A . 153 ASN OD1 1 1
7 9592 1 1 97 LEU C C 1.646 -4.746 9.094 1.00 . A A . 154 LEU C 1 1
7 9593 1 1 97 LEU CA C 1.473 -3.745 7.943 1.00 . A A . 154 LEU CA 1 1
7 9594 1 1 97 LEU CB C 2.446 -4.072 6.809 1.00 . A A . 154 LEU CB 1 1
7 9595 1 1 97 LEU CD1 C 3.217 -3.374 4.527 1.00 . A A . 154 LEU CD1 1 1
7 9596 1 1 97 LEU CD2 C 0.763 -3.603 5.001 1.00 . A A . 154 LEU CD2 1 1
7 9597 1 1 97 LEU CG C 2.124 -3.197 5.589 1.00 . A A . 154 LEU CG 1 1
7 9598 1 1 97 LEU H H 2.410 -1.801 7.997 1.00 . A A . 154 LEU H 1 1
7 9599 1 1 97 LEU HA H 0.461 -3.813 7.575 1.00 . A A . 154 LEU HA 1 1
7 9600 1 1 97 LEU HB2 H 3.458 -3.873 7.136 1.00 . A A . 154 LEU HB2 1 1
7 9601 1 1 97 LEU HB3 H 2.351 -5.113 6.539 1.00 . A A . 154 LEU HB3 1 1
7 9602 1 1 97 LEU HD11 H 3.781 -4.269 4.732 1.00 . A A . 154 LEU HD11 1 1
7 9603 1 1 97 LEU HD12 H 2.767 -3.449 3.549 1.00 . A A . 154 LEU HD12 1 1
7 9604 1 1 97 LEU HD13 H 3.878 -2.523 4.549 1.00 . A A . 154 LEU HD13 1 1
7 9605 1 1 97 LEU HD21 H 0.661 -4.678 5.032 1.00 . A A . 154 LEU HD21 1 1
7 9606 1 1 97 LEU HD22 H -0.029 -3.149 5.575 1.00 . A A . 154 LEU HD22 1 1
7 9607 1 1 97 LEU HD23 H 0.698 -3.265 3.978 1.00 . A A . 154 LEU HD23 1 1
7 9608 1 1 97 LEU HG H 2.089 -2.162 5.894 1.00 . A A . 154 LEU HG 1 1
7 9609 1 1 97 LEU N N 1.721 -2.355 8.423 1.00 . A A . 154 LEU N 1 1
7 9610 1 1 97 LEU O O 1.019 -5.785 9.114 1.00 . A A . 154 LEU O 1 1
7 9611 1 1 98 SER C C 1.516 -5.311 12.160 1.00 . A A . 155 SER C 1 1
7 9612 1 1 98 SER CA C 2.692 -5.402 11.185 1.00 . A A . 155 SER CA 1 1
7 9613 1 1 98 SER CB C 3.980 -5.043 11.930 1.00 . A A . 155 SER CB 1 1
7 9614 1 1 98 SER H H 2.992 -3.609 10.019 1.00 . A A . 155 SER H 1 1
7 9615 1 1 98 SER HA H 2.767 -6.408 10.803 1.00 . A A . 155 SER HA 1 1
7 9616 1 1 98 SER HB2 H 4.325 -5.897 12.489 1.00 . A A . 155 SER HB2 1 1
7 9617 1 1 98 SER HB3 H 4.739 -4.749 11.217 1.00 . A A . 155 SER HB3 1 1
7 9618 1 1 98 SER HG H 2.812 -3.688 12.700 1.00 . A A . 155 SER HG 1 1
7 9619 1 1 98 SER N N 2.490 -4.452 10.048 1.00 . A A . 155 SER N 1 1
7 9620 1 1 98 SER O O 1.081 -6.298 12.721 1.00 . A A . 155 SER O 1 1
7 9621 1 1 98 SER OG O 3.719 -3.974 12.832 1.00 . A A . 155 SER OG 1 1
7 9622 1 1 99 LEU C C -1.443 -4.380 12.704 1.00 . A A . 156 LEU C 1 1
7 9623 1 1 99 LEU CA C -0.114 -3.961 13.342 1.00 . A A . 156 LEU CA 1 1
7 9624 1 1 99 LEU CB C -0.180 -2.493 13.776 1.00 . A A . 156 LEU CB 1 1
7 9625 1 1 99 LEU CD1 C 1.115 -0.613 14.806 1.00 . A A . 156 LEU CD1 1 1
7 9626 1 1 99 LEU CD2 C 1.441 -2.942 15.635 1.00 . A A . 156 LEU CD2 1 1
7 9627 1 1 99 LEU CG C 1.161 -2.085 14.397 1.00 . A A . 156 LEU CG 1 1
7 9628 1 1 99 LEU H H 1.392 -3.347 11.931 1.00 . A A . 156 LEU H 1 1
7 9629 1 1 99 LEU HA H 0.062 -4.579 14.205 1.00 . A A . 156 LEU HA 1 1
7 9630 1 1 99 LEU HB2 H -0.382 -1.872 12.914 1.00 . A A . 156 LEU HB2 1 1
7 9631 1 1 99 LEU HB3 H -0.965 -2.366 14.505 1.00 . A A . 156 LEU HB3 1 1
7 9632 1 1 99 LEU HD11 H 0.195 -0.415 15.334 1.00 . A A . 156 LEU HD11 1 1
7 9633 1 1 99 LEU HD12 H 1.952 -0.395 15.452 1.00 . A A . 156 LEU HD12 1 1
7 9634 1 1 99 LEU HD13 H 1.166 0.008 13.922 1.00 . A A . 156 LEU HD13 1 1
7 9635 1 1 99 LEU HD21 H 0.539 -3.028 16.222 1.00 . A A . 156 LEU HD21 1 1
7 9636 1 1 99 LEU HD22 H 1.769 -3.924 15.331 1.00 . A A . 156 LEU HD22 1 1
7 9637 1 1 99 LEU HD23 H 2.212 -2.477 16.230 1.00 . A A . 156 LEU HD23 1 1
7 9638 1 1 99 LEU HG H 1.951 -2.231 13.672 1.00 . A A . 156 LEU HG 1 1
7 9639 1 1 99 LEU N N 1.014 -4.129 12.382 1.00 . A A . 156 LEU N 1 1
7 9640 1 1 99 LEU O O -1.572 -4.479 11.497 1.00 . A A . 156 LEU O 1 1
7 9641 1 1 100 HIS C C -3.642 -6.359 12.229 1.00 . A A . 157 HIS C 1 1
7 9642 1 1 100 HIS CA C -3.770 -5.059 13.024 1.00 . A A . 157 HIS CA 1 1
7 9643 1 1 100 HIS CB C -4.379 -3.959 12.145 1.00 . A A . 157 HIS CB 1 1
7 9644 1 1 100 HIS CD2 C -6.498 -3.053 13.407 1.00 . A A . 157 HIS CD2 1 1
7 9645 1 1 100 HIS CE1 C -5.603 -1.300 14.322 1.00 . A A . 157 HIS CE1 1 1
7 9646 1 1 100 HIS CG C -5.184 -3.025 13.008 1.00 . A A . 157 HIS CG 1 1
7 9647 1 1 100 HIS H H -2.283 -4.549 14.491 1.00 . A A . 157 HIS H 1 1
7 9648 1 1 100 HIS HA H -4.418 -5.234 13.871 1.00 . A A . 157 HIS HA 1 1
7 9649 1 1 100 HIS HB2 H -3.591 -3.407 11.653 1.00 . A A . 157 HIS HB2 1 1
7 9650 1 1 100 HIS HB3 H -5.023 -4.404 11.403 1.00 . A A . 157 HIS HB3 1 1
7 9651 1 1 100 HIS HD1 H -3.707 -1.588 13.512 1.00 . A A . 157 HIS HD1 1 1
7 9652 1 1 100 HIS HD2 H -7.220 -3.806 13.123 1.00 . A A . 157 HIS HD2 1 1
7 9653 1 1 100 HIS HE1 H -5.462 -0.401 14.904 1.00 . A A . 157 HIS HE1 1 1
7 9654 1 1 100 HIS HE2 H -7.608 -1.738 14.664 1.00 . A A . 157 HIS HE2 1 1
7 9655 1 1 100 HIS N N -2.429 -4.634 13.527 1.00 . A A . 157 HIS N 1 1
7 9656 1 1 100 HIS ND1 N -4.632 -1.896 13.602 1.00 . A A . 157 HIS ND1 1 1
7 9657 1 1 100 HIS NE2 N -6.757 -1.966 14.234 1.00 . A A . 157 HIS NE2 1 1
7 9658 1 1 100 HIS O O -2.861 -6.465 11.306 1.00 . A A . 157 HIS O 1 1
7 9659 1 1 101 SER C C -4.896 -8.466 10.452 1.00 . A A . 158 SER C 1 1
7 9660 1 1 101 SER CA C -4.352 -8.652 11.869 1.00 . A A . 158 SER CA 1 1
7 9661 1 1 101 SER CB C -5.199 -9.684 12.615 1.00 . A A . 158 SER CB 1 1
7 9662 1 1 101 SER H H -5.035 -7.235 13.340 1.00 . A A . 158 SER H 1 1
7 9663 1 1 101 SER HA H -3.328 -8.988 11.821 1.00 . A A . 158 SER HA 1 1
7 9664 1 1 101 SER HB2 H -6.240 -9.413 12.550 1.00 . A A . 158 SER HB2 1 1
7 9665 1 1 101 SER HB3 H -5.052 -10.660 12.167 1.00 . A A . 158 SER HB3 1 1
7 9666 1 1 101 SER HG H -4.200 -10.444 14.101 1.00 . A A . 158 SER HG 1 1
7 9667 1 1 101 SER N N -4.413 -7.349 12.591 1.00 . A A . 158 SER N 1 1
7 9668 1 1 101 SER O O -4.745 -9.317 9.599 1.00 . A A . 158 SER O 1 1
7 9669 1 1 101 SER OG O -4.808 -9.712 13.981 1.00 . A A . 158 SER OG 1 1
7 9670 1 1 102 LYS C C -5.012 -7.436 7.795 1.00 . A A . 159 LYS C 1 1
7 9671 1 1 102 LYS CA C -6.080 -7.100 8.841 1.00 . A A . 159 LYS CA 1 1
7 9672 1 1 102 LYS CB C -6.484 -5.630 8.733 1.00 . A A . 159 LYS CB 1 1
7 9673 1 1 102 LYS CD C -7.931 -4.059 7.394 1.00 . A A . 159 LYS CD 1 1
7 9674 1 1 102 LYS CE C -7.187 -2.976 6.609 1.00 . A A . 159 LYS CE 1 1
7 9675 1 1 102 LYS CG C -7.133 -5.375 7.367 1.00 . A A . 159 LYS CG 1 1
7 9676 1 1 102 LYS H H -5.634 -6.678 10.901 1.00 . A A . 159 LYS H 1 1
7 9677 1 1 102 LYS HA H -6.950 -7.721 8.685 1.00 . A A . 159 LYS HA 1 1
7 9678 1 1 102 LYS HB2 H -7.189 -5.399 9.519 1.00 . A A . 159 LYS HB2 1 1
7 9679 1 1 102 LYS HB3 H -5.610 -5.007 8.841 1.00 . A A . 159 LYS HB3 1 1
7 9680 1 1 102 LYS HD2 H -8.901 -4.218 6.947 1.00 . A A . 159 LYS HD2 1 1
7 9681 1 1 102 LYS HD3 H -8.061 -3.728 8.415 1.00 . A A . 159 LYS HD3 1 1
7 9682 1 1 102 LYS HE2 H -6.247 -2.760 7.095 1.00 . A A . 159 LYS HE2 1 1
7 9683 1 1 102 LYS HE3 H -7.005 -3.322 5.603 1.00 . A A . 159 LYS HE3 1 1
7 9684 1 1 102 LYS HG2 H -6.362 -5.317 6.613 1.00 . A A . 159 LYS HG2 1 1
7 9685 1 1 102 LYS HG3 H -7.799 -6.192 7.130 1.00 . A A . 159 LYS HG3 1 1
7 9686 1 1 102 LYS HZ1 H -9.026 -2.001 6.644 1.00 . A A . 159 LYS HZ1 1 1
7 9687 1 1 102 LYS HZ2 H -7.760 -1.119 7.354 1.00 . A A . 159 LYS HZ2 1 1
7 9688 1 1 102 LYS HZ3 H -7.860 -1.247 5.668 1.00 . A A . 159 LYS HZ3 1 1
7 9689 1 1 102 LYS N N -5.527 -7.352 10.197 1.00 . A A . 159 LYS N 1 1
7 9690 1 1 102 LYS NZ N -8.021 -1.742 6.565 1.00 . A A . 159 LYS NZ 1 1
7 9691 1 1 102 LYS O O -5.317 -7.808 6.678 1.00 . A A . 159 LYS O 1 1
7 9692 1 1 103 PHE C C -2.038 -8.982 7.573 1.00 . A A . 160 PHE C 1 1
7 9693 1 1 103 PHE CA C -2.661 -7.640 7.196 1.00 . A A . 160 PHE CA 1 1
7 9694 1 1 103 PHE CB C -1.587 -6.554 7.260 1.00 . A A . 160 PHE CB 1 1
7 9695 1 1 103 PHE CD1 C -2.581 -5.196 5.381 1.00 . A A . 160 PHE CD1 1 1
7 9696 1 1 103 PHE CD2 C -2.234 -4.137 7.538 1.00 . A A . 160 PHE CD2 1 1
7 9697 1 1 103 PHE CE1 C -3.103 -4.000 4.877 1.00 . A A . 160 PHE CE1 1 1
7 9698 1 1 103 PHE CE2 C -2.757 -2.943 7.032 1.00 . A A . 160 PHE CE2 1 1
7 9699 1 1 103 PHE CG C -2.146 -5.265 6.713 1.00 . A A . 160 PHE CG 1 1
7 9700 1 1 103 PHE CZ C -3.192 -2.874 5.703 1.00 . A A . 160 PHE CZ 1 1
7 9701 1 1 103 PHE H H -3.539 -7.022 9.065 1.00 . A A . 160 PHE H 1 1
7 9702 1 1 103 PHE HA H -3.054 -7.697 6.193 1.00 . A A . 160 PHE HA 1 1
7 9703 1 1 103 PHE HB2 H -1.281 -6.413 8.285 1.00 . A A . 160 PHE HB2 1 1
7 9704 1 1 103 PHE HB3 H -0.734 -6.855 6.669 1.00 . A A . 160 PHE HB3 1 1
7 9705 1 1 103 PHE HD1 H -2.511 -6.063 4.744 1.00 . A A . 160 PHE HD1 1 1
7 9706 1 1 103 PHE HD2 H -1.899 -4.189 8.565 1.00 . A A . 160 PHE HD2 1 1
7 9707 1 1 103 PHE HE1 H -3.437 -3.944 3.851 1.00 . A A . 160 PHE HE1 1 1
7 9708 1 1 103 PHE HE2 H -2.823 -2.072 7.669 1.00 . A A . 160 PHE HE2 1 1
7 9709 1 1 103 PHE HZ H -3.595 -1.951 5.316 1.00 . A A . 160 PHE HZ 1 1
7 9710 1 1 103 PHE N N -3.759 -7.316 8.156 1.00 . A A . 160 PHE N 1 1
7 9711 1 1 103 PHE O O -1.713 -9.226 8.717 1.00 . A A . 160 PHE O 1 1
7 9712 1 1 104 ILE C C 0.091 -11.285 6.217 1.00 . A A . 161 ILE C 1 1
7 9713 1 1 104 ILE CA C -1.267 -11.184 6.909 1.00 . A A . 161 ILE CA 1 1
7 9714 1 1 104 ILE CB C -2.210 -12.273 6.394 1.00 . A A . 161 ILE CB 1 1
7 9715 1 1 104 ILE CD1 C -3.458 -12.985 4.336 1.00 . A A . 161 ILE CD1 1 1
7 9716 1 1 104 ILE CG1 C -2.222 -12.252 4.864 1.00 . A A . 161 ILE CG1 1 1
7 9717 1 1 104 ILE CG2 C -3.618 -11.989 6.916 1.00 . A A . 161 ILE CG2 1 1
7 9718 1 1 104 ILE H H -2.138 -9.632 5.700 1.00 . A A . 161 ILE H 1 1
7 9719 1 1 104 ILE HA H -1.134 -11.299 7.973 1.00 . A A . 161 ILE HA 1 1
7 9720 1 1 104 ILE HB H -1.878 -13.240 6.746 1.00 . A A . 161 ILE HB 1 1
7 9721 1 1 104 ILE HD11 H -3.645 -13.862 4.940 1.00 . A A . 161 ILE HD11 1 1
7 9722 1 1 104 ILE HD12 H -4.309 -12.326 4.384 1.00 . A A . 161 ILE HD12 1 1
7 9723 1 1 104 ILE HD13 H -3.293 -13.280 3.311 1.00 . A A . 161 ILE HD13 1 1
7 9724 1 1 104 ILE HG12 H -2.243 -11.228 4.526 1.00 . A A . 161 ILE HG12 1 1
7 9725 1 1 104 ILE HG13 H -1.333 -12.735 4.492 1.00 . A A . 161 ILE HG13 1 1
7 9726 1 1 104 ILE HG21 H -3.572 -11.758 7.970 1.00 . A A . 161 ILE HG21 1 1
7 9727 1 1 104 ILE HG22 H -4.030 -11.148 6.381 1.00 . A A . 161 ILE HG22 1 1
7 9728 1 1 104 ILE HG23 H -4.242 -12.856 6.763 1.00 . A A . 161 ILE HG23 1 1
7 9729 1 1 104 ILE N N -1.868 -9.853 6.616 1.00 . A A . 161 ILE N 1 1
7 9730 1 1 104 ILE O O 0.249 -10.902 5.072 1.00 . A A . 161 ILE O 1 1
7 9731 1 1 105 LYS C C 2.496 -13.182 5.458 1.00 . A A . 162 LYS C 1 1
7 9732 1 1 105 LYS CA C 2.428 -11.911 6.306 1.00 . A A . 162 LYS CA 1 1
7 9733 1 1 105 LYS CB C 3.467 -11.990 7.430 1.00 . A A . 162 LYS CB 1 1
7 9734 1 1 105 LYS CD C 5.217 -10.377 6.632 1.00 . A A . 162 LYS CD 1 1
7 9735 1 1 105 LYS CE C 6.679 -10.243 6.205 1.00 . A A . 162 LYS CE 1 1
7 9736 1 1 105 LYS CG C 4.881 -11.856 6.850 1.00 . A A . 162 LYS CG 1 1
7 9737 1 1 105 LYS H H 0.919 -12.085 7.829 1.00 . A A . 162 LYS H 1 1
7 9738 1 1 105 LYS HA H 2.627 -11.051 5.682 1.00 . A A . 162 LYS HA 1 1
7 9739 1 1 105 LYS HB2 H 3.289 -11.196 8.138 1.00 . A A . 162 LYS HB2 1 1
7 9740 1 1 105 LYS HB3 H 3.378 -12.940 7.933 1.00 . A A . 162 LYS HB3 1 1
7 9741 1 1 105 LYS HD2 H 4.580 -9.971 5.863 1.00 . A A . 162 LYS HD2 1 1
7 9742 1 1 105 LYS HD3 H 5.062 -9.833 7.551 1.00 . A A . 162 LYS HD3 1 1
7 9743 1 1 105 LYS HE2 H 6.919 -11.017 5.490 1.00 . A A . 162 LYS HE2 1 1
7 9744 1 1 105 LYS HE3 H 6.835 -9.276 5.752 1.00 . A A . 162 LYS HE3 1 1
7 9745 1 1 105 LYS HG2 H 5.593 -12.285 7.541 1.00 . A A . 162 LYS HG2 1 1
7 9746 1 1 105 LYS HG3 H 4.937 -12.379 5.909 1.00 . A A . 162 LYS HG3 1 1
7 9747 1 1 105 LYS HZ1 H 7.068 -10.009 8.237 1.00 . A A . 162 LYS HZ1 1 1
7 9748 1 1 105 LYS HZ2 H 7.790 -11.382 7.549 1.00 . A A . 162 LYS HZ2 1 1
7 9749 1 1 105 LYS HZ3 H 8.437 -9.844 7.247 1.00 . A A . 162 LYS HZ3 1 1
7 9750 1 1 105 LYS N N 1.072 -11.790 6.908 1.00 . A A . 162 LYS N 1 1
7 9751 1 1 105 LYS NZ N 7.560 -10.380 7.400 1.00 . A A . 162 LYS NZ 1 1
7 9752 1 1 105 LYS O O 2.087 -14.245 5.881 1.00 . A A . 162 LYS O 1 1
7 9753 1 1 106 VAL C C 4.591 -14.697 3.299 1.00 . A A . 163 VAL C 1 1
7 9754 1 1 106 VAL CA C 3.122 -14.264 3.368 1.00 . A A . 163 VAL CA 1 1
7 9755 1 1 106 VAL CB C 2.643 -13.870 1.969 1.00 . A A . 163 VAL CB 1 1
7 9756 1 1 106 VAL CG1 C 2.717 -15.069 1.023 1.00 . A A . 163 VAL CG1 1 1
7 9757 1 1 106 VAL CG2 C 1.199 -13.371 2.035 1.00 . A A . 163 VAL CG2 1 1
7 9758 1 1 106 VAL H H 3.333 -12.202 3.952 1.00 . A A . 163 VAL H 1 1
7 9759 1 1 106 VAL HA H 2.515 -15.075 3.748 1.00 . A A . 163 VAL HA 1 1
7 9760 1 1 106 VAL HB H 3.274 -13.083 1.597 1.00 . A A . 163 VAL HB 1 1
7 9761 1 1 106 VAL HG11 H 3.731 -15.432 0.978 1.00 . A A . 163 VAL HG11 1 1
7 9762 1 1 106 VAL HG12 H 2.070 -15.852 1.383 1.00 . A A . 163 VAL HG12 1 1
7 9763 1 1 106 VAL HG13 H 2.398 -14.770 0.035 1.00 . A A . 163 VAL HG13 1 1
7 9764 1 1 106 VAL HG21 H 0.602 -14.066 2.607 1.00 . A A . 163 VAL HG21 1 1
7 9765 1 1 106 VAL HG22 H 1.171 -12.402 2.506 1.00 . A A . 163 VAL HG22 1 1
7 9766 1 1 106 VAL HG23 H 0.803 -13.295 1.031 1.00 . A A . 163 VAL HG23 1 1
7 9767 1 1 106 VAL N N 3.013 -13.075 4.263 1.00 . A A . 163 VAL N 1 1
7 9768 1 1 106 VAL O O 5.458 -13.915 2.963 1.00 . A A . 163 VAL O 1 1
7 9769 1 1 107 HIS C C 6.732 -16.701 2.149 1.00 . A A . 164 HIS C 1 1
7 9770 1 1 107 HIS CA C 6.299 -16.388 3.586 1.00 . A A . 164 HIS CA 1 1
7 9771 1 1 107 HIS CB C 6.451 -17.643 4.450 1.00 . A A . 164 HIS CB 1 1
7 9772 1 1 107 HIS CD2 C 9.044 -17.935 4.136 1.00 . A A . 164 HIS CD2 1 1
7 9773 1 1 107 HIS CE1 C 9.043 -19.962 3.363 1.00 . A A . 164 HIS CE1 1 1
7 9774 1 1 107 HIS CG C 7.734 -18.345 4.095 1.00 . A A . 164 HIS CG 1 1
7 9775 1 1 107 HIS H H 4.171 -16.542 3.901 1.00 . A A . 164 HIS H 1 1
7 9776 1 1 107 HIS HA H 6.932 -15.607 3.981 1.00 . A A . 164 HIS HA 1 1
7 9777 1 1 107 HIS HB2 H 6.474 -17.359 5.492 1.00 . A A . 164 HIS HB2 1 1
7 9778 1 1 107 HIS HB3 H 5.617 -18.307 4.276 1.00 . A A . 164 HIS HB3 1 1
7 9779 1 1 107 HIS HD1 H 6.979 -20.218 3.448 1.00 . A A . 164 HIS HD1 1 1
7 9780 1 1 107 HIS HD2 H 9.383 -16.967 4.474 1.00 . A A . 164 HIS HD2 1 1
7 9781 1 1 107 HIS HE1 H 9.369 -20.911 2.967 1.00 . A A . 164 HIS HE1 1 1
7 9782 1 1 107 HIS HE2 H 10.839 -18.940 3.588 1.00 . A A . 164 HIS HE2 1 1
7 9783 1 1 107 HIS N N 4.881 -15.927 3.624 1.00 . A A . 164 HIS N 1 1
7 9784 1 1 107 HIS ND1 N 7.756 -19.642 3.600 1.00 . A A . 164 HIS ND1 1 1
7 9785 1 1 107 HIS NE2 N 9.863 -18.957 3.674 1.00 . A A . 164 HIS NE2 1 1
7 9786 1 1 107 HIS O O 6.607 -17.816 1.684 1.00 . A A . 164 HIS O 1 1
7 9787 1 1 108 ASN C C 9.011 -16.815 0.069 1.00 . A A . 165 ASN C 1 1
7 9788 1 1 108 ASN CA C 7.717 -15.998 0.054 1.00 . A A . 165 ASN CA 1 1
7 9789 1 1 108 ASN CB C 7.973 -14.681 -0.677 1.00 . A A . 165 ASN CB 1 1
7 9790 1 1 108 ASN CG C 8.137 -14.963 -2.174 1.00 . A A . 165 ASN CG 1 1
7 9791 1 1 108 ASN H H 7.367 -14.843 1.842 1.00 . A A . 165 ASN H 1 1
7 9792 1 1 108 ASN HA H 6.953 -16.556 -0.469 1.00 . A A . 165 ASN HA 1 1
7 9793 1 1 108 ASN HB2 H 7.146 -14.012 -0.521 1.00 . A A . 165 ASN HB2 1 1
7 9794 1 1 108 ASN HB3 H 8.878 -14.230 -0.301 1.00 . A A . 165 ASN HB3 1 1
7 9795 1 1 108 ASN HD21 H 7.820 -13.081 -2.717 1.00 . A A . 165 ASN HD21 1 1
7 9796 1 1 108 ASN HD22 H 8.114 -14.167 -3.990 1.00 . A A . 165 ASN HD22 1 1
7 9797 1 1 108 ASN N N 7.258 -15.734 1.449 1.00 . A A . 165 ASN N 1 1
7 9798 1 1 108 ASN ND2 N 8.014 -13.989 -3.032 1.00 . A A . 165 ASN ND2 1 1
7 9799 1 1 108 ASN O O 9.948 -16.498 0.774 1.00 . A A . 165 ASN O 1 1
7 9800 1 1 108 ASN OD1 O 8.376 -16.088 -2.567 1.00 . A A . 165 ASN OD1 1 1
7 9801 1 1 109 GLU C C 11.434 -17.849 -1.444 1.00 . A A . 166 GLU C 1 1
7 9802 1 1 109 GLU CA C 10.325 -18.668 -0.765 1.00 . A A . 166 GLU CA 1 1
7 9803 1 1 109 GLU CB C 10.050 -19.946 -1.566 1.00 . A A . 166 GLU CB 1 1
7 9804 1 1 109 GLU CD C 8.797 -22.110 -1.593 1.00 . A A . 166 GLU CD 1 1
7 9805 1 1 109 GLU CG C 9.081 -20.841 -0.789 1.00 . A A . 166 GLU CG 1 1
7 9806 1 1 109 GLU H H 8.319 -18.083 -1.292 1.00 . A A . 166 GLU H 1 1
7 9807 1 1 109 GLU HA H 10.627 -18.926 0.239 1.00 . A A . 166 GLU HA 1 1
7 9808 1 1 109 GLU HB2 H 9.611 -19.685 -2.518 1.00 . A A . 166 GLU HB2 1 1
7 9809 1 1 109 GLU HB3 H 10.975 -20.477 -1.727 1.00 . A A . 166 GLU HB3 1 1
7 9810 1 1 109 GLU HG2 H 9.521 -21.111 0.164 1.00 . A A . 166 GLU HG2 1 1
7 9811 1 1 109 GLU HG3 H 8.154 -20.311 -0.622 1.00 . A A . 166 GLU HG3 1 1
7 9812 1 1 109 GLU N N 9.080 -17.851 -0.719 1.00 . A A . 166 GLU N 1 1
7 9813 1 1 109 GLU O O 12.589 -17.920 -1.074 1.00 . A A . 166 GLU O 1 1
7 9814 1 1 109 GLU OE1 O 9.429 -22.293 -2.618 1.00 . A A . 166 GLU OE1 1 1
7 9815 1 1 109 GLU OE2 O 7.948 -22.878 -1.172 1.00 . A A . 166 GLU OE2 1 1
7 9816 1 1 110 ALA C C 12.588 -15.127 -2.225 1.00 . A A . 167 ALA C 1 1
7 9817 1 1 110 ALA CA C 12.079 -16.231 -3.151 1.00 . A A . 167 ALA CA 1 1
7 9818 1 1 110 ALA CB C 11.421 -15.599 -4.383 1.00 . A A . 167 ALA CB 1 1
7 9819 1 1 110 ALA H H 10.147 -17.033 -2.701 1.00 . A A . 167 ALA H 1 1
7 9820 1 1 110 ALA HA H 12.906 -16.848 -3.465 1.00 . A A . 167 ALA HA 1 1
7 9821 1 1 110 ALA HB1 H 10.438 -15.237 -4.119 1.00 . A A . 167 ALA HB1 1 1
7 9822 1 1 110 ALA HB2 H 12.028 -14.774 -4.733 1.00 . A A . 167 ALA HB2 1 1
7 9823 1 1 110 ALA HB3 H 11.335 -16.338 -5.165 1.00 . A A . 167 ALA HB3 1 1
7 9824 1 1 110 ALA N N 11.079 -17.070 -2.432 1.00 . A A . 167 ALA N 1 1
7 9825 1 1 110 ALA O O 12.243 -13.972 -2.370 1.00 . A A . 167 ALA O 1 1
7 9826 1 1 111 THR C C 14.505 -13.260 -1.127 1.00 . A A . 168 THR C 1 1
7 9827 1 1 111 THR CA C 13.930 -14.442 -0.334 1.00 . A A . 168 THR CA 1 1
7 9828 1 1 111 THR CB C 15.025 -15.060 0.539 1.00 . A A . 168 THR CB 1 1
7 9829 1 1 111 THR CG2 C 14.519 -16.369 1.144 1.00 . A A . 168 THR CG2 1 1
7 9830 1 1 111 THR H H 13.657 -16.412 -1.176 1.00 . A A . 168 THR H 1 1
7 9831 1 1 111 THR HA H 13.127 -14.091 0.295 1.00 . A A . 168 THR HA 1 1
7 9832 1 1 111 THR HB H 15.280 -14.375 1.335 1.00 . A A . 168 THR HB 1 1
7 9833 1 1 111 THR HG1 H 16.509 -14.475 -0.573 1.00 . A A . 168 THR HG1 1 1
7 9834 1 1 111 THR HG21 H 13.551 -16.207 1.594 1.00 . A A . 168 THR HG21 1 1
7 9835 1 1 111 THR HG22 H 14.437 -17.116 0.369 1.00 . A A . 168 THR HG22 1 1
7 9836 1 1 111 THR HG23 H 15.214 -16.710 1.900 1.00 . A A . 168 THR HG23 1 1
7 9837 1 1 111 THR N N 13.401 -15.473 -1.275 1.00 . A A . 168 THR N 1 1
7 9838 1 1 111 THR O O 14.702 -12.187 -0.594 1.00 . A A . 168 THR O 1 1
7 9839 1 1 111 THR OG1 O 16.177 -15.316 -0.252 1.00 . A A . 168 THR OG1 1 1
7 9840 1 1 112 GLY C C 14.236 -11.244 -3.360 1.00 . A A . 169 GLY C 1 1
7 9841 1 1 112 GLY CA C 15.314 -12.320 -3.214 1.00 . A A . 169 GLY CA 1 1
7 9842 1 1 112 GLY H H 14.593 -14.313 -2.812 1.00 . A A . 169 GLY H 1 1
7 9843 1 1 112 GLY HA2 H 15.594 -12.683 -4.191 1.00 . A A . 169 GLY HA2 1 1
7 9844 1 1 112 GLY HA3 H 16.182 -11.902 -2.719 1.00 . A A . 169 GLY HA3 1 1
7 9845 1 1 112 GLY N N 14.766 -13.443 -2.395 1.00 . A A . 169 GLY N 1 1
7 9846 1 1 112 GLY O O 14.480 -10.070 -3.153 1.00 . A A . 169 GLY O 1 1
7 9847 1 1 113 LYS C C 11.300 -10.465 -2.451 1.00 . A A . 170 LYS C 1 1
7 9848 1 1 113 LYS CA C 11.928 -10.659 -3.837 1.00 . A A . 170 LYS CA 1 1
7 9849 1 1 113 LYS CB C 10.872 -11.208 -4.807 1.00 . A A . 170 LYS CB 1 1
7 9850 1 1 113 LYS CD C 10.436 -12.046 -7.119 1.00 . A A . 170 LYS CD 1 1
7 9851 1 1 113 LYS CE C 11.056 -12.368 -8.482 1.00 . A A . 170 LYS CE 1 1
7 9852 1 1 113 LYS CG C 11.505 -11.485 -6.174 1.00 . A A . 170 LYS CG 1 1
7 9853 1 1 113 LYS H H 12.867 -12.595 -3.845 1.00 . A A . 170 LYS H 1 1
7 9854 1 1 113 LYS HA H 12.312 -9.717 -4.202 1.00 . A A . 170 LYS HA 1 1
7 9855 1 1 113 LYS HB2 H 10.462 -12.123 -4.409 1.00 . A A . 170 LYS HB2 1 1
7 9856 1 1 113 LYS HB3 H 10.081 -10.481 -4.923 1.00 . A A . 170 LYS HB3 1 1
7 9857 1 1 113 LYS HD2 H 10.022 -12.948 -6.692 1.00 . A A . 170 LYS HD2 1 1
7 9858 1 1 113 LYS HD3 H 9.651 -11.317 -7.244 1.00 . A A . 170 LYS HD3 1 1
7 9859 1 1 113 LYS HE2 H 11.097 -11.470 -9.080 1.00 . A A . 170 LYS HE2 1 1
7 9860 1 1 113 LYS HE3 H 12.055 -12.755 -8.346 1.00 . A A . 170 LYS HE3 1 1
7 9861 1 1 113 LYS HG2 H 11.902 -10.565 -6.580 1.00 . A A . 170 LYS HG2 1 1
7 9862 1 1 113 LYS HG3 H 12.303 -12.206 -6.064 1.00 . A A . 170 LYS HG3 1 1
7 9863 1 1 113 LYS HZ1 H 9.366 -13.580 -8.614 1.00 . A A . 170 LYS HZ1 1 1
7 9864 1 1 113 LYS HZ2 H 9.941 -13.032 -10.113 1.00 . A A . 170 LYS HZ2 1 1
7 9865 1 1 113 LYS HZ3 H 10.765 -14.268 -9.288 1.00 . A A . 170 LYS HZ3 1 1
7 9866 1 1 113 LYS N N 13.039 -11.643 -3.698 1.00 . A A . 170 LYS N 1 1
7 9867 1 1 113 LYS NZ N 10.219 -13.390 -9.177 1.00 . A A . 170 LYS NZ 1 1
7 9868 1 1 113 LYS O O 11.131 -11.410 -1.708 1.00 . A A . 170 LYS O 1 1
7 9869 1 1 114 SER C C 9.162 -9.958 -0.543 1.00 . A A . 171 SER C 1 1
7 9870 1 1 114 SER CA C 10.373 -9.040 -0.734 1.00 . A A . 171 SER CA 1 1
7 9871 1 1 114 SER CB C 9.941 -7.583 -0.586 1.00 . A A . 171 SER CB 1 1
7 9872 1 1 114 SER H H 11.118 -8.500 -2.686 1.00 . A A . 171 SER H 1 1
7 9873 1 1 114 SER HA H 11.112 -9.273 0.017 1.00 . A A . 171 SER HA 1 1
7 9874 1 1 114 SER HB2 H 9.130 -7.376 -1.259 1.00 . A A . 171 SER HB2 1 1
7 9875 1 1 114 SER HB3 H 9.618 -7.410 0.433 1.00 . A A . 171 SER HB3 1 1
7 9876 1 1 114 SER HG H 11.165 -6.131 -0.161 1.00 . A A . 171 SER HG 1 1
7 9877 1 1 114 SER N N 10.967 -9.258 -2.085 1.00 . A A . 171 SER N 1 1
7 9878 1 1 114 SER O O 8.587 -10.449 -1.495 1.00 . A A . 171 SER O 1 1
7 9879 1 1 114 SER OG O 11.038 -6.735 -0.898 1.00 . A A . 171 SER OG 1 1
7 9880 1 1 115 SER C C 6.335 -10.481 0.386 1.00 . A A . 172 SER C 1 1
7 9881 1 1 115 SER CA C 7.620 -11.095 0.950 1.00 . A A . 172 SER CA 1 1
7 9882 1 1 115 SER CB C 7.459 -11.296 2.456 1.00 . A A . 172 SER CB 1 1
7 9883 1 1 115 SER H H 9.270 -9.800 1.433 1.00 . A A . 172 SER H 1 1
7 9884 1 1 115 SER HA H 7.795 -12.050 0.480 1.00 . A A . 172 SER HA 1 1
7 9885 1 1 115 SER HB2 H 7.369 -10.338 2.939 1.00 . A A . 172 SER HB2 1 1
7 9886 1 1 115 SER HB3 H 6.565 -11.875 2.644 1.00 . A A . 172 SER HB3 1 1
7 9887 1 1 115 SER HG H 8.589 -11.886 3.926 1.00 . A A . 172 SER HG 1 1
7 9888 1 1 115 SER N N 8.784 -10.201 0.684 1.00 . A A . 172 SER N 1 1
7 9889 1 1 115 SER O O 6.264 -9.302 0.103 1.00 . A A . 172 SER O 1 1
7 9890 1 1 115 SER OG O 8.598 -11.975 2.969 1.00 . A A . 172 SER OG 1 1
7 9891 1 1 116 TRP C C 3.124 -10.280 0.814 1.00 . A A . 173 TRP C 1 1
7 9892 1 1 116 TRP CA C 4.027 -10.772 -0.323 1.00 . A A . 173 TRP CA 1 1
7 9893 1 1 116 TRP CB C 3.291 -11.901 -1.052 1.00 . A A . 173 TRP CB 1 1
7 9894 1 1 116 TRP CD1 C 4.930 -13.612 -1.935 1.00 . A A . 173 TRP CD1 1 1
7 9895 1 1 116 TRP CD2 C 4.357 -12.075 -3.461 1.00 . A A . 173 TRP CD2 1 1
7 9896 1 1 116 TRP CE2 C 5.264 -12.948 -4.099 1.00 . A A . 173 TRP CE2 1 1
7 9897 1 1 116 TRP CE3 C 3.830 -11.010 -4.188 1.00 . A A . 173 TRP CE3 1 1
7 9898 1 1 116 TRP CG C 4.166 -12.510 -2.096 1.00 . A A . 173 TRP CG 1 1
7 9899 1 1 116 TRP CH2 C 5.103 -11.692 -6.150 1.00 . A A . 173 TRP CH2 1 1
7 9900 1 1 116 TRP CZ2 C 5.638 -12.765 -5.431 1.00 . A A . 173 TRP CZ2 1 1
7 9901 1 1 116 TRP CZ3 C 4.198 -10.814 -5.530 1.00 . A A . 173 TRP CZ3 1 1
7 9902 1 1 116 TRP H H 5.407 -12.231 0.460 1.00 . A A . 173 TRP H 1 1
7 9903 1 1 116 TRP HA H 4.219 -9.963 -1.012 1.00 . A A . 173 TRP HA 1 1
7 9904 1 1 116 TRP HB2 H 3.007 -12.657 -0.345 1.00 . A A . 173 TRP HB2 1 1
7 9905 1 1 116 TRP HB3 H 2.403 -11.500 -1.521 1.00 . A A . 173 TRP HB3 1 1
7 9906 1 1 116 TRP HD1 H 5.013 -14.186 -1.030 1.00 . A A . 173 TRP HD1 1 1
7 9907 1 1 116 TRP HE1 H 6.209 -14.619 -3.282 1.00 . A A . 173 TRP HE1 1 1
7 9908 1 1 116 TRP HE3 H 3.133 -10.339 -3.704 1.00 . A A . 173 TRP HE3 1 1
7 9909 1 1 116 TRP HH2 H 5.386 -11.540 -7.181 1.00 . A A . 173 TRP HH2 1 1
7 9910 1 1 116 TRP HZ2 H 6.334 -13.443 -5.901 1.00 . A A . 173 TRP HZ2 1 1
7 9911 1 1 116 TRP HZ3 H 3.785 -9.984 -6.088 1.00 . A A . 173 TRP HZ3 1 1
7 9912 1 1 116 TRP N N 5.319 -11.285 0.223 1.00 . A A . 173 TRP N 1 1
7 9913 1 1 116 TRP NE1 N 5.588 -13.876 -3.126 1.00 . A A . 173 TRP NE1 1 1
7 9914 1 1 116 TRP O O 2.961 -10.941 1.820 1.00 . A A . 173 TRP O 1 1
7 9915 1 1 117 TRP C C 0.131 -8.936 1.243 1.00 . A A . 174 TRP C 1 1
7 9916 1 1 117 TRP CA C 1.565 -8.634 1.696 1.00 . A A . 174 TRP CA 1 1
7 9917 1 1 117 TRP CB C 1.739 -7.121 1.861 1.00 . A A . 174 TRP CB 1 1
7 9918 1 1 117 TRP CD1 C 4.058 -6.244 2.353 1.00 . A A . 174 TRP CD1 1 1
7 9919 1 1 117 TRP CD2 C 3.071 -7.132 4.171 1.00 . A A . 174 TRP CD2 1 1
7 9920 1 1 117 TRP CE2 C 4.351 -6.685 4.581 1.00 . A A . 174 TRP CE2 1 1
7 9921 1 1 117 TRP CE3 C 2.241 -7.734 5.138 1.00 . A A . 174 TRP CE3 1 1
7 9922 1 1 117 TRP CG C 2.911 -6.841 2.748 1.00 . A A . 174 TRP CG 1 1
7 9923 1 1 117 TRP CH2 C 3.955 -7.426 6.841 1.00 . A A . 174 TRP CH2 1 1
7 9924 1 1 117 TRP CZ2 C 4.790 -6.827 5.897 1.00 . A A . 174 TRP CZ2 1 1
7 9925 1 1 117 TRP CZ3 C 2.684 -7.878 6.465 1.00 . A A . 174 TRP CZ3 1 1
7 9926 1 1 117 TRP H H 2.622 -8.641 -0.184 1.00 . A A . 174 TRP H 1 1
7 9927 1 1 117 TRP HA H 1.759 -9.135 2.639 1.00 . A A . 174 TRP HA 1 1
7 9928 1 1 117 TRP HB2 H 1.906 -6.672 0.894 1.00 . A A . 174 TRP HB2 1 1
7 9929 1 1 117 TRP HB3 H 0.847 -6.703 2.300 1.00 . A A . 174 TRP HB3 1 1
7 9930 1 1 117 TRP HD1 H 4.275 -5.896 1.352 1.00 . A A . 174 TRP HD1 1 1
7 9931 1 1 117 TRP HE1 H 5.809 -5.758 3.415 1.00 . A A . 174 TRP HE1 1 1
7 9932 1 1 117 TRP HE3 H 1.258 -8.086 4.860 1.00 . A A . 174 TRP HE3 1 1
7 9933 1 1 117 TRP HH2 H 4.290 -7.539 7.862 1.00 . A A . 174 TRP HH2 1 1
7 9934 1 1 117 TRP HZ2 H 5.770 -6.477 6.182 1.00 . A A . 174 TRP HZ2 1 1
7 9935 1 1 117 TRP HZ3 H 2.040 -8.340 7.198 1.00 . A A . 174 TRP HZ3 1 1
7 9936 1 1 117 TRP N N 2.501 -9.144 0.646 1.00 . A A . 174 TRP N 1 1
7 9937 1 1 117 TRP NE1 N 4.912 -6.152 3.437 1.00 . A A . 174 TRP NE1 1 1
7 9938 1 1 117 TRP O O -0.196 -8.786 0.081 1.00 . A A . 174 TRP O 1 1
7 9939 1 1 118 MET C C -3.127 -9.204 2.779 1.00 . A A . 175 MET C 1 1
7 9940 1 1 118 MET CA C -2.130 -9.688 1.719 1.00 . A A . 175 MET CA 1 1
7 9941 1 1 118 MET CB C -2.268 -11.204 1.558 1.00 . A A . 175 MET CB 1 1
7 9942 1 1 118 MET CE C -3.410 -13.446 -0.432 1.00 . A A . 175 MET CE 1 1
7 9943 1 1 118 MET CG C -1.475 -11.676 0.342 1.00 . A A . 175 MET CG 1 1
7 9944 1 1 118 MET H H -0.446 -9.497 3.064 1.00 . A A . 175 MET H 1 1
7 9945 1 1 118 MET HA H -2.349 -9.209 0.778 1.00 . A A . 175 MET HA 1 1
7 9946 1 1 118 MET HB2 H -1.878 -11.691 2.438 1.00 . A A . 175 MET HB2 1 1
7 9947 1 1 118 MET HB3 H -3.307 -11.462 1.435 1.00 . A A . 175 MET HB3 1 1
7 9948 1 1 118 MET HE1 H -3.728 -12.428 -0.599 1.00 . A A . 175 MET HE1 1 1
7 9949 1 1 118 MET HE2 H -3.483 -13.995 -1.354 1.00 . A A . 175 MET HE2 1 1
7 9950 1 1 118 MET HE3 H -4.044 -13.909 0.309 1.00 . A A . 175 MET HE3 1 1
7 9951 1 1 118 MET HG2 H -1.831 -11.166 -0.538 1.00 . A A . 175 MET HG2 1 1
7 9952 1 1 118 MET HG3 H -0.429 -11.455 0.487 1.00 . A A . 175 MET HG3 1 1
7 9953 1 1 118 MET N N -0.726 -9.370 2.132 1.00 . A A . 175 MET N 1 1
7 9954 1 1 118 MET O O -2.806 -9.091 3.946 1.00 . A A . 175 MET O 1 1
7 9955 1 1 118 MET SD S -1.693 -13.464 0.148 1.00 . A A . 175 MET SD 1 1
7 9956 1 1 119 LEU C C -5.896 -9.701 4.115 1.00 . A A . 176 LEU C 1 1
7 9957 1 1 119 LEU CA C -5.382 -8.485 3.346 1.00 . A A . 176 LEU CA 1 1
7 9958 1 1 119 LEU CB C -6.566 -7.851 2.593 1.00 . A A . 176 LEU CB 1 1
7 9959 1 1 119 LEU CD1 C -7.308 -5.962 1.100 1.00 . A A . 176 LEU CD1 1 1
7 9960 1 1 119 LEU CD2 C -5.365 -5.651 2.664 1.00 . A A . 176 LEU CD2 1 1
7 9961 1 1 119 LEU CG C -6.097 -6.651 1.759 1.00 . A A . 176 LEU CG 1 1
7 9962 1 1 119 LEU H H -4.581 -9.051 1.431 1.00 . A A . 176 LEU H 1 1
7 9963 1 1 119 LEU HA H -4.958 -7.772 4.036 1.00 . A A . 176 LEU HA 1 1
7 9964 1 1 119 LEU HB2 H -7.004 -8.591 1.939 1.00 . A A . 176 LEU HB2 1 1
7 9965 1 1 119 LEU HB3 H -7.307 -7.523 3.308 1.00 . A A . 176 LEU HB3 1 1
7 9966 1 1 119 LEU HD11 H -8.187 -6.579 1.214 1.00 . A A . 176 LEU HD11 1 1
7 9967 1 1 119 LEU HD12 H -7.483 -5.002 1.566 1.00 . A A . 176 LEU HD12 1 1
7 9968 1 1 119 LEU HD13 H -7.108 -5.814 0.049 1.00 . A A . 176 LEU HD13 1 1
7 9969 1 1 119 LEU HD21 H -5.827 -5.641 3.640 1.00 . A A . 176 LEU HD21 1 1
7 9970 1 1 119 LEU HD22 H -4.329 -5.943 2.761 1.00 . A A . 176 LEU HD22 1 1
7 9971 1 1 119 LEU HD23 H -5.420 -4.664 2.231 1.00 . A A . 176 LEU HD23 1 1
7 9972 1 1 119 LEU HG H -5.426 -6.997 0.988 1.00 . A A . 176 LEU HG 1 1
7 9973 1 1 119 LEU N N -4.345 -8.937 2.375 1.00 . A A . 176 LEU N 1 1
7 9974 1 1 119 LEU O O -5.830 -10.814 3.633 1.00 . A A . 176 LEU O 1 1
7 9975 1 1 120 ASN C C -8.127 -11.251 5.221 1.00 . A A . 177 ASN C 1 1
7 9976 1 1 120 ASN CA C -6.966 -10.672 6.036 1.00 . A A . 177 ASN CA 1 1
7 9977 1 1 120 ASN CB C -7.464 -10.215 7.406 1.00 . A A . 177 ASN CB 1 1
7 9978 1 1 120 ASN CG C -7.908 -11.427 8.227 1.00 . A A . 177 ASN CG 1 1
7 9979 1 1 120 ASN H H -6.500 -8.603 5.658 1.00 . A A . 177 ASN H 1 1
7 9980 1 1 120 ASN HA H -6.188 -11.408 6.156 1.00 . A A . 177 ASN HA 1 1
7 9981 1 1 120 ASN HB2 H -6.665 -9.710 7.922 1.00 . A A . 177 ASN HB2 1 1
7 9982 1 1 120 ASN HB3 H -8.297 -9.542 7.281 1.00 . A A . 177 ASN HB3 1 1
7 9983 1 1 120 ASN HD21 H -9.787 -11.349 7.595 1.00 . A A . 177 ASN HD21 1 1
7 9984 1 1 120 ASN HD22 H -9.441 -12.599 8.692 1.00 . A A . 177 ASN HD22 1 1
7 9985 1 1 120 ASN N N -6.431 -9.508 5.286 1.00 . A A . 177 ASN N 1 1
7 9986 1 1 120 ASN ND2 N -9.148 -11.826 8.165 1.00 . A A . 177 ASN ND2 1 1
7 9987 1 1 120 ASN O O -8.984 -10.518 4.766 1.00 . A A . 177 ASN O 1 1
7 9988 1 1 120 ASN OD1 O -7.116 -12.017 8.936 1.00 . A A . 177 ASN OD1 1 1
7 9989 1 1 121 PRO C C -10.633 -12.749 4.612 1.00 . A A . 178 PRO C 1 1
7 9990 1 1 121 PRO CA C -9.219 -13.191 4.200 1.00 . A A . 178 PRO CA 1 1
7 9991 1 1 121 PRO CB C -9.027 -14.692 4.447 1.00 . A A . 178 PRO CB 1 1
7 9992 1 1 121 PRO CD C -7.163 -13.516 5.506 1.00 . A A . 178 PRO CD 1 1
7 9993 1 1 121 PRO CG C -7.622 -14.862 4.935 1.00 . A A . 178 PRO CG 1 1
7 9994 1 1 121 PRO HA H -9.064 -12.981 3.155 1.00 . A A . 178 PRO HA 1 1
7 9995 1 1 121 PRO HB2 H -9.727 -15.042 5.192 1.00 . A A . 178 PRO HB2 1 1
7 9996 1 1 121 PRO HB3 H -9.162 -15.240 3.525 1.00 . A A . 178 PRO HB3 1 1
7 9997 1 1 121 PRO HD2 H -7.166 -13.540 6.587 1.00 . A A . 178 PRO HD2 1 1
7 9998 1 1 121 PRO HD3 H -6.181 -13.271 5.137 1.00 . A A . 178 PRO HD3 1 1
7 9999 1 1 121 PRO HG2 H -7.592 -15.621 5.707 1.00 . A A . 178 PRO HG2 1 1
7 10000 1 1 121 PRO HG3 H -6.977 -15.146 4.118 1.00 . A A . 178 PRO HG3 1 1
7 10001 1 1 121 PRO N N -8.149 -12.542 5.008 1.00 . A A . 178 PRO N 1 1
7 10002 1 1 121 PRO O O -11.614 -13.213 4.065 1.00 . A A . 178 PRO O 1 1
7 10003 1 1 122 GLU C C -12.719 -10.563 4.831 1.00 . A A . 179 GLU C 1 1
7 10004 1 1 122 GLU CA C -12.109 -11.388 5.965 1.00 . A A . 179 GLU CA 1 1
7 10005 1 1 122 GLU CB C -12.004 -10.527 7.229 1.00 . A A . 179 GLU CB 1 1
7 10006 1 1 122 GLU CD C -10.547 -8.718 8.177 1.00 . A A . 179 GLU CD 1 1
7 10007 1 1 122 GLU CG C -11.238 -9.236 6.912 1.00 . A A . 179 GLU CG 1 1
7 10008 1 1 122 GLU H H -9.953 -11.474 5.980 1.00 . A A . 179 GLU H 1 1
7 10009 1 1 122 GLU HA H -12.736 -12.245 6.164 1.00 . A A . 179 GLU HA 1 1
7 10010 1 1 122 GLU HB2 H -12.996 -10.280 7.576 1.00 . A A . 179 GLU HB2 1 1
7 10011 1 1 122 GLU HB3 H -11.484 -11.079 7.994 1.00 . A A . 179 GLU HB3 1 1
7 10012 1 1 122 GLU HG2 H -10.497 -9.434 6.155 1.00 . A A . 179 GLU HG2 1 1
7 10013 1 1 122 GLU HG3 H -11.927 -8.487 6.550 1.00 . A A . 179 GLU HG3 1 1
7 10014 1 1 122 GLU N N -10.751 -11.851 5.554 1.00 . A A . 179 GLU N 1 1
7 10015 1 1 122 GLU O O -13.920 -10.383 4.750 1.00 . A A . 179 GLU O 1 1
7 10016 1 1 122 GLU OE1 O -9.992 -9.529 8.902 1.00 . A A . 179 GLU OE1 1 1
7 10017 1 1 122 GLU OE2 O -10.578 -7.519 8.395 1.00 . A A . 179 GLU OE2 1 1
7 10018 1 1 123 GLY C C -12.573 -7.785 3.285 1.00 . A A . 180 GLY C 1 1
7 10019 1 1 123 GLY CA C -12.416 -9.233 2.822 1.00 . A A . 180 GLY CA 1 1
7 10020 1 1 123 GLY H H -10.933 -10.211 4.041 1.00 . A A . 180 GLY H 1 1
7 10021 1 1 123 GLY HA2 H -13.375 -9.612 2.508 1.00 . A A . 180 GLY HA2 1 1
7 10022 1 1 123 GLY HA3 H -11.722 -9.278 1.993 1.00 . A A . 180 GLY HA3 1 1
7 10023 1 1 123 GLY N N -11.895 -10.054 3.954 1.00 . A A . 180 GLY N 1 1
7 10024 1 1 123 GLY O O -12.674 -7.510 4.465 1.00 . A A . 180 GLY O 1 1
7 10025 1 1 124 GLY C C -13.919 -4.807 1.997 1.00 . A A . 181 GLY C 1 1
7 10026 1 1 124 GLY CA C -12.740 -5.420 2.754 1.00 . A A . 181 GLY CA 1 1
7 10027 1 1 124 GLY H H -12.506 -7.101 1.424 1.00 . A A . 181 GLY H 1 1
7 10028 1 1 124 GLY HA2 H -11.839 -4.886 2.502 1.00 . A A . 181 GLY HA2 1 1
7 10029 1 1 124 GLY HA3 H -12.917 -5.344 3.819 1.00 . A A . 181 GLY HA3 1 1
7 10030 1 1 124 GLY N N -12.592 -6.856 2.368 1.00 . A A . 181 GLY N 1 1
7 10031 1 1 124 GLY O O -13.752 -3.944 1.161 1.00 . A A . 181 GLY O 1 1
8 10032 1 1 35 SER C C -10.313 6.119 13.183 1.00 . A A . 92 SER C 1 1
8 10033 1 1 35 SER CA C -11.174 4.862 13.054 1.00 . A A . 92 SER CA 1 1
8 10034 1 1 35 SER CB C -12.127 4.774 14.244 1.00 . A A . 92 SER CB 1 1
8 10035 1 1 35 SER H H -10.214 3.125 12.216 1.00 . A A . 92 SER H 1 1
8 10036 1 1 35 SER HA H -11.744 4.908 12.137 1.00 . A A . 92 SER HA 1 1
8 10037 1 1 35 SER HB2 H -11.559 4.733 15.160 1.00 . A A . 92 SER HB2 1 1
8 10038 1 1 35 SER HB3 H -12.765 5.648 14.258 1.00 . A A . 92 SER HB3 1 1
8 10039 1 1 35 SER HG H -13.502 3.553 14.887 1.00 . A A . 92 SER HG 1 1
8 10040 1 1 35 SER N N -10.294 3.660 13.034 1.00 . A A . 92 SER N 1 1
8 10041 1 1 35 SER O O -10.802 7.190 13.485 1.00 . A A . 92 SER O 1 1
8 10042 1 1 35 SER OG O -12.916 3.596 14.127 1.00 . A A . 92 SER OG 1 1
8 10043 1 1 36 ARG C C -8.100 7.914 11.726 1.00 . A A . 93 ARG C 1 1
8 10044 1 1 36 ARG CA C -8.137 7.183 13.064 1.00 . A A . 93 ARG CA 1 1
8 10045 1 1 36 ARG CB C -6.723 6.722 13.428 1.00 . A A . 93 ARG CB 1 1
8 10046 1 1 36 ARG CD C -4.475 7.458 14.254 1.00 . A A . 93 ARG CD 1 1
8 10047 1 1 36 ARG CG C -5.876 7.929 13.850 1.00 . A A . 93 ARG CG 1 1
8 10048 1 1 36 ARG CZ C -2.353 7.092 13.143 1.00 . A A . 93 ARG CZ 1 1
8 10049 1 1 36 ARG H H -8.661 5.123 12.711 1.00 . A A . 93 ARG H 1 1
8 10050 1 1 36 ARG HA H -8.511 7.855 13.826 1.00 . A A . 93 ARG HA 1 1
8 10051 1 1 36 ARG HB2 H -6.772 6.014 14.243 1.00 . A A . 93 ARG HB2 1 1
8 10052 1 1 36 ARG HB3 H -6.267 6.250 12.571 1.00 . A A . 93 ARG HB3 1 1
8 10053 1 1 36 ARG HD2 H -4.013 8.200 14.885 1.00 . A A . 93 ARG HD2 1 1
8 10054 1 1 36 ARG HD3 H -4.550 6.526 14.798 1.00 . A A . 93 ARG HD3 1 1
8 10055 1 1 36 ARG HE H -4.058 7.293 12.147 1.00 . A A . 93 ARG HE 1 1
8 10056 1 1 36 ARG HG2 H -5.800 8.621 13.022 1.00 . A A . 93 ARG HG2 1 1
8 10057 1 1 36 ARG HG3 H -6.345 8.422 14.688 1.00 . A A . 93 ARG HG3 1 1
8 10058 1 1 36 ARG HH11 H -2.364 7.126 15.143 1.00 . A A . 93 ARG HH11 1 1
8 10059 1 1 36 ARG HH12 H -0.812 6.898 14.410 1.00 . A A . 93 ARG HH12 1 1
8 10060 1 1 36 ARG HH21 H -2.036 7.003 11.171 1.00 . A A . 93 ARG HH21 1 1
8 10061 1 1 36 ARG HH22 H -0.628 6.827 12.162 1.00 . A A . 93 ARG HH22 1 1
8 10062 1 1 36 ARG N N -9.035 5.997 12.955 1.00 . A A . 93 ARG N 1 1
8 10063 1 1 36 ARG NE N -3.642 7.268 13.032 1.00 . A A . 93 ARG NE 1 1
8 10064 1 1 36 ARG NH1 N -1.801 7.036 14.324 1.00 . A A . 93 ARG NH1 1 1
8 10065 1 1 36 ARG NH2 N -1.615 6.965 12.075 1.00 . A A . 93 ARG NH2 1 1
8 10066 1 1 36 ARG O O -8.215 7.315 10.675 1.00 . A A . 93 ARG O 1 1
8 10067 1 1 37 ARG C C -6.588 10.784 10.449 1.00 . A A . 94 ARG C 1 1
8 10068 1 1 37 ARG CA C -7.903 10.004 10.504 1.00 . A A . 94 ARG CA 1 1
8 10069 1 1 37 ARG CB C -9.086 10.976 10.491 1.00 . A A . 94 ARG CB 1 1
8 10070 1 1 37 ARG CD C -11.375 10.929 11.528 1.00 . A A . 94 ARG CD 1 1
8 10071 1 1 37 ARG CG C -10.401 10.186 10.605 1.00 . A A . 94 ARG CG 1 1
8 10072 1 1 37 ARG CZ C -13.284 10.599 10.024 1.00 . A A . 94 ARG CZ 1 1
8 10073 1 1 37 ARG H H -7.857 9.663 12.627 1.00 . A A . 94 ARG H 1 1
8 10074 1 1 37 ARG HA H -7.968 9.346 9.649 1.00 . A A . 94 ARG HA 1 1
8 10075 1 1 37 ARG HB2 H -8.994 11.657 11.324 1.00 . A A . 94 ARG HB2 1 1
8 10076 1 1 37 ARG HB3 H -9.081 11.538 9.568 1.00 . A A . 94 ARG HB3 1 1
8 10077 1 1 37 ARG HD2 H -11.168 10.657 12.548 1.00 . A A . 94 ARG HD2 1 1
8 10078 1 1 37 ARG HD3 H -11.236 12.000 11.412 1.00 . A A . 94 ARG HD3 1 1
8 10079 1 1 37 ARG HE H -13.344 10.163 11.953 1.00 . A A . 94 ARG HE 1 1
8 10080 1 1 37 ARG HG2 H -10.834 10.071 9.627 1.00 . A A . 94 ARG HG2 1 1
8 10081 1 1 37 ARG HG3 H -10.204 9.209 11.018 1.00 . A A . 94 ARG HG3 1 1
8 10082 1 1 37 ARG HH11 H -11.683 11.503 9.230 1.00 . A A . 94 ARG HH11 1 1
8 10083 1 1 37 ARG HH12 H -12.984 11.190 8.132 1.00 . A A . 94 ARG HH12 1 1
8 10084 1 1 37 ARG HH21 H -15.036 9.778 10.534 1.00 . A A . 94 ARG HH21 1 1
8 10085 1 1 37 ARG HH22 H -14.877 10.225 8.868 1.00 . A A . 94 ARG HH22 1 1
8 10086 1 1 37 ARG N N -7.945 9.210 11.763 1.00 . A A . 94 ARG N 1 1
8 10087 1 1 37 ARG NE N -12.787 10.523 11.231 1.00 . A A . 94 ARG NE 1 1
8 10088 1 1 37 ARG NH1 N -12.595 11.140 9.055 1.00 . A A . 94 ARG NH1 1 1
8 10089 1 1 37 ARG NH2 N -14.493 10.167 9.791 1.00 . A A . 94 ARG NH2 1 1
8 10090 1 1 37 ARG O O -6.147 11.353 11.429 1.00 . A A . 94 ARG O 1 1
8 10091 1 1 38 ASN C C -4.436 11.852 7.703 1.00 . A A . 95 ASN C 1 1
8 10092 1 1 38 ASN CA C -4.669 11.542 9.181 1.00 . A A . 95 ASN CA 1 1
8 10093 1 1 38 ASN CB C -3.529 10.674 9.722 1.00 . A A . 95 ASN CB 1 1
8 10094 1 1 38 ASN CG C -2.336 11.561 10.083 1.00 . A A . 95 ASN CG 1 1
8 10095 1 1 38 ASN H H -6.332 10.339 8.537 1.00 . A A . 95 ASN H 1 1
8 10096 1 1 38 ASN HA H -4.720 12.467 9.740 1.00 . A A . 95 ASN HA 1 1
8 10097 1 1 38 ASN HB2 H -3.865 10.148 10.604 1.00 . A A . 95 ASN HB2 1 1
8 10098 1 1 38 ASN HB3 H -3.229 9.961 8.970 1.00 . A A . 95 ASN HB3 1 1
8 10099 1 1 38 ASN HD21 H -0.991 10.173 9.635 1.00 . A A . 95 ASN HD21 1 1
8 10100 1 1 38 ASN HD22 H -0.357 11.647 10.187 1.00 . A A . 95 ASN HD22 1 1
8 10101 1 1 38 ASN N N -5.957 10.808 9.312 1.00 . A A . 95 ASN N 1 1
8 10102 1 1 38 ASN ND2 N -1.127 11.088 9.958 1.00 . A A . 95 ASN ND2 1 1
8 10103 1 1 38 ASN O O -5.334 11.735 6.894 1.00 . A A . 95 ASN O 1 1
8 10104 1 1 38 ASN OD1 O -2.505 12.694 10.485 1.00 . A A . 95 ASN OD1 1 1
8 10105 1 1 39 ALA C C -4.099 13.523 5.422 1.00 . A A . 96 ALA C 1 1
8 10106 1 1 39 ALA CA C -3.001 12.569 5.901 1.00 . A A . 96 ALA CA 1 1
8 10107 1 1 39 ALA CB C -3.033 11.278 5.076 1.00 . A A . 96 ALA CB 1 1
8 10108 1 1 39 ALA H H -2.531 12.344 7.995 1.00 . A A . 96 ALA H 1 1
8 10109 1 1 39 ALA HA H -2.033 13.045 5.798 1.00 . A A . 96 ALA HA 1 1
8 10110 1 1 39 ALA HB1 H -3.890 10.683 5.364 1.00 . A A . 96 ALA HB1 1 1
8 10111 1 1 39 ALA HB2 H -2.130 10.715 5.258 1.00 . A A . 96 ALA HB2 1 1
8 10112 1 1 39 ALA HB3 H -3.101 11.519 4.026 1.00 . A A . 96 ALA HB3 1 1
8 10113 1 1 39 ALA N N -3.249 12.251 7.335 1.00 . A A . 96 ALA N 1 1
8 10114 1 1 39 ALA O O -4.366 14.527 6.047 1.00 . A A . 96 ALA O 1 1
8 10115 1 1 40 TRP C C -6.943 14.108 4.907 1.00 . A A . 97 TRP C 1 1
8 10116 1 1 40 TRP CA C -5.834 14.122 3.856 1.00 . A A . 97 TRP CA 1 1
8 10117 1 1 40 TRP CB C -6.363 13.629 2.502 1.00 . A A . 97 TRP CB 1 1
8 10118 1 1 40 TRP CD1 C -5.600 11.676 1.097 1.00 . A A . 97 TRP CD1 1 1
8 10119 1 1 40 TRP CD2 C -3.878 12.888 1.887 1.00 . A A . 97 TRP CD2 1 1
8 10120 1 1 40 TRP CE2 C -3.318 11.831 1.132 1.00 . A A . 97 TRP CE2 1 1
8 10121 1 1 40 TRP CE3 C -2.997 13.802 2.498 1.00 . A A . 97 TRP CE3 1 1
8 10122 1 1 40 TRP CG C -5.331 12.765 1.849 1.00 . A A . 97 TRP CG 1 1
8 10123 1 1 40 TRP CH2 C -1.081 12.600 1.604 1.00 . A A . 97 TRP CH2 1 1
8 10124 1 1 40 TRP CZ2 C -1.940 11.685 0.989 1.00 . A A . 97 TRP CZ2 1 1
8 10125 1 1 40 TRP CZ3 C -1.611 13.657 2.356 1.00 . A A . 97 TRP CZ3 1 1
8 10126 1 1 40 TRP H H -4.537 12.401 3.844 1.00 . A A . 97 TRP H 1 1
8 10127 1 1 40 TRP HA H -5.449 15.127 3.755 1.00 . A A . 97 TRP HA 1 1
8 10128 1 1 40 TRP HB2 H -7.265 13.055 2.651 1.00 . A A . 97 TRP HB2 1 1
8 10129 1 1 40 TRP HB3 H -6.575 14.476 1.865 1.00 . A A . 97 TRP HB3 1 1
8 10130 1 1 40 TRP HD1 H -6.585 11.300 0.868 1.00 . A A . 97 TRP HD1 1 1
8 10131 1 1 40 TRP HE1 H -4.325 10.321 0.110 1.00 . A A . 97 TRP HE1 1 1
8 10132 1 1 40 TRP HE3 H -3.391 14.623 3.077 1.00 . A A . 97 TRP HE3 1 1
8 10133 1 1 40 TRP HH2 H -0.012 12.495 1.500 1.00 . A A . 97 TRP HH2 1 1
8 10134 1 1 40 TRP HZ2 H -1.539 10.870 0.408 1.00 . A A . 97 TRP HZ2 1 1
8 10135 1 1 40 TRP HZ3 H -0.951 14.363 2.835 1.00 . A A . 97 TRP HZ3 1 1
8 10136 1 1 40 TRP N N -4.750 13.220 4.335 1.00 . A A . 97 TRP N 1 1
8 10137 1 1 40 TRP NE1 N -4.407 11.120 0.671 1.00 . A A . 97 TRP NE1 1 1
8 10138 1 1 40 TRP O O -7.901 14.853 4.839 1.00 . A A . 97 TRP O 1 1
8 10139 1 1 41 GLY C C -8.823 12.083 6.704 1.00 . A A . 98 GLY C 1 1
8 10140 1 1 41 GLY CA C -7.808 13.193 6.986 1.00 . A A . 98 GLY CA 1 1
8 10141 1 1 41 GLY H H -5.999 12.693 5.926 1.00 . A A . 98 GLY H 1 1
8 10142 1 1 41 GLY HA2 H -8.327 14.137 7.060 1.00 . A A . 98 GLY HA2 1 1
8 10143 1 1 41 GLY HA3 H -7.308 12.989 7.922 1.00 . A A . 98 GLY HA3 1 1
8 10144 1 1 41 GLY N N -6.794 13.268 5.894 1.00 . A A . 98 GLY N 1 1
8 10145 1 1 41 GLY O O -8.843 11.064 7.365 1.00 . A A . 98 GLY O 1 1
8 10146 1 1 42 ASN C C -10.042 9.929 5.040 1.00 . A A . 99 ASN C 1 1
8 10147 1 1 42 ASN CA C -10.709 11.240 5.448 1.00 . A A . 99 ASN CA 1 1
8 10148 1 1 42 ASN CB C -11.601 11.722 4.304 1.00 . A A . 99 ASN CB 1 1
8 10149 1 1 42 ASN CG C -10.732 12.082 3.096 1.00 . A A . 99 ASN CG 1 1
8 10150 1 1 42 ASN H H -9.663 13.110 5.229 1.00 . A A . 99 ASN H 1 1
8 10151 1 1 42 ASN HA H -11.312 11.075 6.329 1.00 . A A . 99 ASN HA 1 1
8 10152 1 1 42 ASN HB2 H -12.288 10.937 4.028 1.00 . A A . 99 ASN HB2 1 1
8 10153 1 1 42 ASN HB3 H -12.155 12.593 4.621 1.00 . A A . 99 ASN HB3 1 1
8 10154 1 1 42 ASN HD21 H -9.030 12.063 4.125 1.00 . A A . 99 ASN HD21 1 1
8 10155 1 1 42 ASN HD22 H -8.880 12.434 2.477 1.00 . A A . 99 ASN HD22 1 1
8 10156 1 1 42 ASN N N -9.681 12.276 5.744 1.00 . A A . 99 ASN N 1 1
8 10157 1 1 42 ASN ND2 N -9.440 12.203 3.245 1.00 . A A . 99 ASN ND2 1 1
8 10158 1 1 42 ASN O O -10.637 8.873 5.119 1.00 . A A . 99 ASN O 1 1
8 10159 1 1 42 ASN OD1 O -11.234 12.261 2.001 1.00 . A A . 99 ASN OD1 1 1
8 10160 1 1 43 GLN C C -6.883 8.517 5.035 1.00 . A A . 100 GLN C 1 1
8 10161 1 1 43 GLN CA C -8.126 8.734 4.175 1.00 . A A . 100 GLN CA 1 1
8 10162 1 1 43 GLN CB C -7.720 8.857 2.707 1.00 . A A . 100 GLN CB 1 1
8 10163 1 1 43 GLN CD C -8.604 9.078 0.376 1.00 . A A . 100 GLN CD 1 1
8 10164 1 1 43 GLN CG C -8.984 8.959 1.852 1.00 . A A . 100 GLN CG 1 1
8 10165 1 1 43 GLN H H -8.357 10.846 4.531 1.00 . A A . 100 GLN H 1 1
8 10166 1 1 43 GLN HA H -8.790 7.889 4.290 1.00 . A A . 100 GLN HA 1 1
8 10167 1 1 43 GLN HB2 H -7.117 9.746 2.575 1.00 . A A . 100 GLN HB2 1 1
8 10168 1 1 43 GLN HB3 H -7.154 7.988 2.414 1.00 . A A . 100 GLN HB3 1 1
8 10169 1 1 43 GLN HE21 H -6.664 9.269 0.743 1.00 . A A . 100 GLN HE21 1 1
8 10170 1 1 43 GLN HE22 H -7.101 9.313 -0.897 1.00 . A A . 100 GLN HE22 1 1
8 10171 1 1 43 GLN HG2 H -9.585 8.074 1.994 1.00 . A A . 100 GLN HG2 1 1
8 10172 1 1 43 GLN HG3 H -9.551 9.829 2.149 1.00 . A A . 100 GLN HG3 1 1
8 10173 1 1 43 GLN N N -8.818 9.983 4.595 1.00 . A A . 100 GLN N 1 1
8 10174 1 1 43 GLN NE2 N -7.352 9.232 0.047 1.00 . A A . 100 GLN NE2 1 1
8 10175 1 1 43 GLN O O -6.119 9.427 5.288 1.00 . A A . 100 GLN O 1 1
8 10176 1 1 43 GLN OE1 O -9.458 9.030 -0.486 1.00 . A A . 100 GLN OE1 1 1
8 10177 1 1 44 SER C C -4.591 6.032 5.549 1.00 . A A . 101 SER C 1 1
8 10178 1 1 44 SER CA C -5.487 7.001 6.314 1.00 . A A . 101 SER CA 1 1
8 10179 1 1 44 SER CB C -5.939 6.355 7.624 1.00 . A A . 101 SER CB 1 1
8 10180 1 1 44 SER H H -7.307 6.593 5.248 1.00 . A A . 101 SER H 1 1
8 10181 1 1 44 SER HA H -4.940 7.909 6.528 1.00 . A A . 101 SER HA 1 1
8 10182 1 1 44 SER HB2 H -5.081 6.011 8.174 1.00 . A A . 101 SER HB2 1 1
8 10183 1 1 44 SER HB3 H -6.475 7.083 8.218 1.00 . A A . 101 SER HB3 1 1
8 10184 1 1 44 SER HG H -6.238 4.535 6.999 1.00 . A A . 101 SER HG 1 1
8 10185 1 1 44 SER N N -6.677 7.309 5.476 1.00 . A A . 101 SER N 1 1
8 10186 1 1 44 SER O O -4.983 5.474 4.546 1.00 . A A . 101 SER O 1 1
8 10187 1 1 44 SER OG O -6.785 5.249 7.337 1.00 . A A . 101 SER OG 1 1
8 10188 1 1 45 TYR C C -3.143 3.501 5.288 1.00 . A A . 102 TYR C 1 1
8 10189 1 1 45 TYR CA C -2.492 4.879 5.298 1.00 . A A . 102 TYR CA 1 1
8 10190 1 1 45 TYR CB C -1.159 4.820 6.032 1.00 . A A . 102 TYR CB 1 1
8 10191 1 1 45 TYR CD1 C 0.212 6.685 5.026 1.00 . A A . 102 TYR CD1 1 1
8 10192 1 1 45 TYR CD2 C -0.837 7.034 7.185 1.00 . A A . 102 TYR CD2 1 1
8 10193 1 1 45 TYR CE1 C 0.735 7.983 5.073 1.00 . A A . 102 TYR CE1 1 1
8 10194 1 1 45 TYR CE2 C -0.311 8.330 7.233 1.00 . A A . 102 TYR CE2 1 1
8 10195 1 1 45 TYR CG C -0.575 6.210 6.084 1.00 . A A . 102 TYR CG 1 1
8 10196 1 1 45 TYR CZ C 0.473 8.803 6.177 1.00 . A A . 102 TYR CZ 1 1
8 10197 1 1 45 TYR H H -3.091 6.275 6.823 1.00 . A A . 102 TYR H 1 1
8 10198 1 1 45 TYR HA H -2.336 5.218 4.285 1.00 . A A . 102 TYR HA 1 1
8 10199 1 1 45 TYR HB2 H -1.316 4.453 7.037 1.00 . A A . 102 TYR HB2 1 1
8 10200 1 1 45 TYR HB3 H -0.487 4.162 5.508 1.00 . A A . 102 TYR HB3 1 1
8 10201 1 1 45 TYR HD1 H 0.414 6.050 4.175 1.00 . A A . 102 TYR HD1 1 1
8 10202 1 1 45 TYR HD2 H -1.443 6.668 8.001 1.00 . A A . 102 TYR HD2 1 1
8 10203 1 1 45 TYR HE1 H 1.342 8.351 4.258 1.00 . A A . 102 TYR HE1 1 1
8 10204 1 1 45 TYR HE2 H -0.514 8.964 8.083 1.00 . A A . 102 TYR HE2 1 1
8 10205 1 1 45 TYR HH H 1.251 10.329 5.331 1.00 . A A . 102 TYR HH 1 1
8 10206 1 1 45 TYR N N -3.394 5.821 6.009 1.00 . A A . 102 TYR N 1 1
8 10207 1 1 45 TYR O O -3.072 2.771 4.325 1.00 . A A . 102 TYR O 1 1
8 10208 1 1 45 TYR OH O 0.987 10.084 6.222 1.00 . A A . 102 TYR OH 1 1
8 10209 1 1 46 ALA C C -5.421 1.687 5.232 1.00 . A A . 103 ALA C 1 1
8 10210 1 1 46 ALA CA C -4.468 1.830 6.425 1.00 . A A . 103 ALA CA 1 1
8 10211 1 1 46 ALA CB C -5.263 1.737 7.729 1.00 . A A . 103 ALA CB 1 1
8 10212 1 1 46 ALA H H -3.839 3.768 7.122 1.00 . A A . 103 ALA H 1 1
8 10213 1 1 46 ALA HA H -3.728 1.045 6.394 1.00 . A A . 103 ALA HA 1 1
8 10214 1 1 46 ALA HB1 H -6.186 2.289 7.630 1.00 . A A . 103 ALA HB1 1 1
8 10215 1 1 46 ALA HB2 H -5.483 0.701 7.943 1.00 . A A . 103 ALA HB2 1 1
8 10216 1 1 46 ALA HB3 H -4.679 2.155 8.535 1.00 . A A . 103 ALA HB3 1 1
8 10217 1 1 46 ALA N N -3.792 3.152 6.361 1.00 . A A . 103 ALA N 1 1
8 10218 1 1 46 ALA O O -5.384 0.709 4.513 1.00 . A A . 103 ALA O 1 1
8 10219 1 1 47 GLU C C -6.481 2.689 2.536 1.00 . A A . 104 GLU C 1 1
8 10220 1 1 47 GLU CA C -7.228 2.568 3.869 1.00 . A A . 104 GLU CA 1 1
8 10221 1 1 47 GLU CB C -8.251 3.704 3.959 1.00 . A A . 104 GLU CB 1 1
8 10222 1 1 47 GLU CD C -10.309 4.467 5.150 1.00 . A A . 104 GLU CD 1 1
8 10223 1 1 47 GLU CG C -9.080 3.559 5.234 1.00 . A A . 104 GLU CG 1 1
8 10224 1 1 47 GLU H H -6.290 3.436 5.607 1.00 . A A . 104 GLU H 1 1
8 10225 1 1 47 GLU HA H -7.745 1.621 3.904 1.00 . A A . 104 GLU HA 1 1
8 10226 1 1 47 GLU HB2 H -7.732 4.652 3.972 1.00 . A A . 104 GLU HB2 1 1
8 10227 1 1 47 GLU HB3 H -8.907 3.666 3.100 1.00 . A A . 104 GLU HB3 1 1
8 10228 1 1 47 GLU HG2 H -9.395 2.532 5.341 1.00 . A A . 104 GLU HG2 1 1
8 10229 1 1 47 GLU HG3 H -8.482 3.845 6.086 1.00 . A A . 104 GLU HG3 1 1
8 10230 1 1 47 GLU N N -6.274 2.654 5.015 1.00 . A A . 104 GLU N 1 1
8 10231 1 1 47 GLU O O -6.781 1.999 1.582 1.00 . A A . 104 GLU O 1 1
8 10232 1 1 47 GLU OE1 O -10.889 4.545 4.079 1.00 . A A . 104 GLU OE1 1 1
8 10233 1 1 47 GLU OE2 O -10.645 5.072 6.153 1.00 . A A . 104 GLU OE2 1 1
8 10234 1 1 48 LEU C C -4.135 2.437 0.747 1.00 . A A . 105 LEU C 1 1
8 10235 1 1 48 LEU CA C -4.791 3.756 1.176 1.00 . A A . 105 LEU CA 1 1
8 10236 1 1 48 LEU CB C -3.728 4.847 1.361 1.00 . A A . 105 LEU CB 1 1
8 10237 1 1 48 LEU CD1 C -3.456 7.167 2.302 1.00 . A A . 105 LEU CD1 1 1
8 10238 1 1 48 LEU CD2 C -4.863 6.806 0.262 1.00 . A A . 105 LEU CD2 1 1
8 10239 1 1 48 LEU CG C -4.422 6.201 1.603 1.00 . A A . 105 LEU CG 1 1
8 10240 1 1 48 LEU H H -5.310 4.134 3.232 1.00 . A A . 105 LEU H 1 1
8 10241 1 1 48 LEU HA H -5.486 4.062 0.409 1.00 . A A . 105 LEU HA 1 1
8 10242 1 1 48 LEU HB2 H -3.107 4.601 2.210 1.00 . A A . 105 LEU HB2 1 1
8 10243 1 1 48 LEU HB3 H -3.116 4.907 0.476 1.00 . A A . 105 LEU HB3 1 1
8 10244 1 1 48 LEU HD11 H -2.457 7.022 1.920 1.00 . A A . 105 LEU HD11 1 1
8 10245 1 1 48 LEU HD12 H -3.766 8.185 2.116 1.00 . A A . 105 LEU HD12 1 1
8 10246 1 1 48 LEU HD13 H -3.466 6.977 3.364 1.00 . A A . 105 LEU HD13 1 1
8 10247 1 1 48 LEU HD21 H -4.041 6.775 -0.439 1.00 . A A . 105 LEU HD21 1 1
8 10248 1 1 48 LEU HD22 H -5.694 6.244 -0.133 1.00 . A A . 105 LEU HD22 1 1
8 10249 1 1 48 LEU HD23 H -5.165 7.831 0.413 1.00 . A A . 105 LEU HD23 1 1
8 10250 1 1 48 LEU HG H -5.289 6.051 2.230 1.00 . A A . 105 LEU HG 1 1
8 10251 1 1 48 LEU N N -5.528 3.574 2.457 1.00 . A A . 105 LEU N 1 1
8 10252 1 1 48 LEU O O -4.155 2.080 -0.414 1.00 . A A . 105 LEU O 1 1
8 10253 1 1 49 ILE C C -4.002 -0.538 0.719 1.00 . A A . 106 ILE C 1 1
8 10254 1 1 49 ILE CA C -2.930 0.408 1.274 1.00 . A A . 106 ILE CA 1 1
8 10255 1 1 49 ILE CB C -2.270 -0.237 2.498 1.00 . A A . 106 ILE CB 1 1
8 10256 1 1 49 ILE CD1 C -0.984 0.386 4.551 1.00 . A A . 106 ILE CD1 1 1
8 10257 1 1 49 ILE CG1 C -1.218 0.716 3.075 1.00 . A A . 106 ILE CG1 1 1
8 10258 1 1 49 ILE CG2 C -1.584 -1.549 2.088 1.00 . A A . 106 ILE CG2 1 1
8 10259 1 1 49 ILE H H -3.557 1.995 2.599 1.00 . A A . 106 ILE H 1 1
8 10260 1 1 49 ILE HA H -2.183 0.588 0.514 1.00 . A A . 106 ILE HA 1 1
8 10261 1 1 49 ILE HB H -3.023 -0.443 3.245 1.00 . A A . 106 ILE HB 1 1
8 10262 1 1 49 ILE HD11 H -0.796 -0.671 4.658 1.00 . A A . 106 ILE HD11 1 1
8 10263 1 1 49 ILE HD12 H -0.133 0.941 4.915 1.00 . A A . 106 ILE HD12 1 1
8 10264 1 1 49 ILE HD13 H -1.860 0.655 5.123 1.00 . A A . 106 ILE HD13 1 1
8 10265 1 1 49 ILE HG12 H -0.294 0.599 2.531 1.00 . A A . 106 ILE HG12 1 1
8 10266 1 1 49 ILE HG13 H -1.562 1.735 2.986 1.00 . A A . 106 ILE HG13 1 1
8 10267 1 1 49 ILE HG21 H -2.207 -2.087 1.388 1.00 . A A . 106 ILE HG21 1 1
8 10268 1 1 49 ILE HG22 H -0.634 -1.326 1.625 1.00 . A A . 106 ILE HG22 1 1
8 10269 1 1 49 ILE HG23 H -1.419 -2.158 2.963 1.00 . A A . 106 ILE HG23 1 1
8 10270 1 1 49 ILE N N -3.562 1.704 1.662 1.00 . A A . 106 ILE N 1 1
8 10271 1 1 49 ILE O O -3.788 -1.236 -0.252 1.00 . A A . 106 ILE O 1 1
8 10272 1 1 50 SER C C -6.509 -1.261 -0.616 1.00 . A A . 107 SER C 1 1
8 10273 1 1 50 SER CA C -6.226 -1.495 0.870 1.00 . A A . 107 SER CA 1 1
8 10274 1 1 50 SER CB C -7.504 -1.222 1.668 1.00 . A A . 107 SER CB 1 1
8 10275 1 1 50 SER H H -5.294 -0.019 2.131 1.00 . A A . 107 SER H 1 1
8 10276 1 1 50 SER HA H -5.920 -2.520 1.025 1.00 . A A . 107 SER HA 1 1
8 10277 1 1 50 SER HB2 H -7.948 -0.297 1.337 1.00 . A A . 107 SER HB2 1 1
8 10278 1 1 50 SER HB3 H -8.208 -2.032 1.510 1.00 . A A . 107 SER HB3 1 1
8 10279 1 1 50 SER HG H -7.170 -2.006 3.417 1.00 . A A . 107 SER HG 1 1
8 10280 1 1 50 SER N N -5.147 -0.579 1.341 1.00 . A A . 107 SER N 1 1
8 10281 1 1 50 SER O O -6.599 -2.187 -1.396 1.00 . A A . 107 SER O 1 1
8 10282 1 1 50 SER OG O -7.187 -1.119 3.050 1.00 . A A . 107 SER OG 1 1
8 10283 1 1 51 GLN C C -5.847 -0.261 -3.333 1.00 . A A . 108 GLN C 1 1
8 10284 1 1 51 GLN CA C -6.966 0.271 -2.436 1.00 . A A . 108 GLN CA 1 1
8 10285 1 1 51 GLN CB C -7.085 1.786 -2.617 1.00 . A A . 108 GLN CB 1 1
8 10286 1 1 51 GLN CD C -9.569 1.825 -2.380 1.00 . A A . 108 GLN CD 1 1
8 10287 1 1 51 GLN CG C -8.250 2.308 -1.774 1.00 . A A . 108 GLN CG 1 1
8 10288 1 1 51 GLN H H -6.604 0.693 -0.354 1.00 . A A . 108 GLN H 1 1
8 10289 1 1 51 GLN HA H -7.897 -0.197 -2.713 1.00 . A A . 108 GLN HA 1 1
8 10290 1 1 51 GLN HB2 H -6.168 2.260 -2.299 1.00 . A A . 108 GLN HB2 1 1
8 10291 1 1 51 GLN HB3 H -7.267 2.012 -3.657 1.00 . A A . 108 GLN HB3 1 1
8 10292 1 1 51 GLN HE21 H -9.798 0.354 -1.065 1.00 . A A . 108 GLN HE21 1 1
8 10293 1 1 51 GLN HE22 H -11.026 0.486 -2.229 1.00 . A A . 108 GLN HE22 1 1
8 10294 1 1 51 GLN HG2 H -8.157 1.933 -0.764 1.00 . A A . 108 GLN HG2 1 1
8 10295 1 1 51 GLN HG3 H -8.233 3.386 -1.762 1.00 . A A . 108 GLN HG3 1 1
8 10296 1 1 51 GLN N N -6.667 -0.031 -1.005 1.00 . A A . 108 GLN N 1 1
8 10297 1 1 51 GLN NE2 N -10.184 0.804 -1.847 1.00 . A A . 108 GLN NE2 1 1
8 10298 1 1 51 GLN O O -6.091 -0.789 -4.401 1.00 . A A . 108 GLN O 1 1
8 10299 1 1 51 GLN OE1 O -10.045 2.379 -3.352 1.00 . A A . 108 GLN OE1 1 1
8 10300 1 1 52 ALA C C -3.614 -2.137 -3.949 1.00 . A A . 109 ALA C 1 1
8 10301 1 1 52 ALA CA C -3.495 -0.627 -3.756 1.00 . A A . 109 ALA CA 1 1
8 10302 1 1 52 ALA CB C -2.163 -0.295 -3.074 1.00 . A A . 109 ALA CB 1 1
8 10303 1 1 52 ALA H H -4.436 0.301 -2.054 1.00 . A A . 109 ALA H 1 1
8 10304 1 1 52 ALA HA H -3.534 -0.147 -4.724 1.00 . A A . 109 ALA HA 1 1
8 10305 1 1 52 ALA HB1 H -2.223 0.686 -2.625 1.00 . A A . 109 ALA HB1 1 1
8 10306 1 1 52 ALA HB2 H -1.370 -0.310 -3.808 1.00 . A A . 109 ALA HB2 1 1
8 10307 1 1 52 ALA HB3 H -1.956 -1.027 -2.309 1.00 . A A . 109 ALA HB3 1 1
8 10308 1 1 52 ALA N N -4.619 -0.126 -2.915 1.00 . A A . 109 ALA N 1 1
8 10309 1 1 52 ALA O O -3.554 -2.638 -5.055 1.00 . A A . 109 ALA O 1 1
8 10310 1 1 53 ILE C C -5.177 -4.734 -3.725 1.00 . A A . 110 ILE C 1 1
8 10311 1 1 53 ILE CA C -3.875 -4.347 -3.012 1.00 . A A . 110 ILE CA 1 1
8 10312 1 1 53 ILE CB C -3.823 -4.969 -1.616 1.00 . A A . 110 ILE CB 1 1
8 10313 1 1 53 ILE CD1 C -2.535 -4.893 0.537 1.00 . A A . 110 ILE CD1 1 1
8 10314 1 1 53 ILE CG1 C -2.484 -4.605 -0.963 1.00 . A A . 110 ILE CG1 1 1
8 10315 1 1 53 ILE CG2 C -3.942 -6.490 -1.731 1.00 . A A . 110 ILE CG2 1 1
8 10316 1 1 53 ILE H H -3.806 -2.448 -1.998 1.00 . A A . 110 ILE H 1 1
8 10317 1 1 53 ILE HA H -3.038 -4.710 -3.589 1.00 . A A . 110 ILE HA 1 1
8 10318 1 1 53 ILE HB H -4.637 -4.587 -1.017 1.00 . A A . 110 ILE HB 1 1
8 10319 1 1 53 ILE HD11 H -2.913 -5.890 0.697 1.00 . A A . 110 ILE HD11 1 1
8 10320 1 1 53 ILE HD12 H -1.542 -4.813 0.955 1.00 . A A . 110 ILE HD12 1 1
8 10321 1 1 53 ILE HD13 H -3.186 -4.178 1.019 1.00 . A A . 110 ILE HD13 1 1
8 10322 1 1 53 ILE HG12 H -1.695 -5.192 -1.412 1.00 . A A . 110 ILE HG12 1 1
8 10323 1 1 53 ILE HG13 H -2.282 -3.555 -1.119 1.00 . A A . 110 ILE HG13 1 1
8 10324 1 1 53 ILE HG21 H -3.180 -6.858 -2.404 1.00 . A A . 110 ILE HG21 1 1
8 10325 1 1 53 ILE HG22 H -3.812 -6.937 -0.757 1.00 . A A . 110 ILE HG22 1 1
8 10326 1 1 53 ILE HG23 H -4.916 -6.748 -2.117 1.00 . A A . 110 ILE HG23 1 1
8 10327 1 1 53 ILE N N -3.768 -2.869 -2.886 1.00 . A A . 110 ILE N 1 1
8 10328 1 1 53 ILE O O -5.211 -5.661 -4.509 1.00 . A A . 110 ILE O 1 1
8 10329 1 1 54 GLU C C -7.460 -4.208 -5.632 1.00 . A A . 111 GLU C 1 1
8 10330 1 1 54 GLU CA C -7.548 -4.386 -4.110 1.00 . A A . 111 GLU CA 1 1
8 10331 1 1 54 GLU CB C -8.644 -3.473 -3.563 1.00 . A A . 111 GLU CB 1 1
8 10332 1 1 54 GLU CD C -9.773 -2.734 -1.464 1.00 . A A . 111 GLU CD 1 1
8 10333 1 1 54 GLU CG C -8.932 -3.839 -2.107 1.00 . A A . 111 GLU CG 1 1
8 10334 1 1 54 GLU H H -6.205 -3.305 -2.812 1.00 . A A . 111 GLU H 1 1
8 10335 1 1 54 GLU HA H -7.801 -5.414 -3.891 1.00 . A A . 111 GLU HA 1 1
8 10336 1 1 54 GLU HB2 H -8.319 -2.445 -3.621 1.00 . A A . 111 GLU HB2 1 1
8 10337 1 1 54 GLU HB3 H -9.543 -3.603 -4.148 1.00 . A A . 111 GLU HB3 1 1
8 10338 1 1 54 GLU HG2 H -9.475 -4.772 -2.073 1.00 . A A . 111 GLU HG2 1 1
8 10339 1 1 54 GLU HG3 H -8.002 -3.945 -1.570 1.00 . A A . 111 GLU HG3 1 1
8 10340 1 1 54 GLU N N -6.250 -4.045 -3.452 1.00 . A A . 111 GLU N 1 1
8 10341 1 1 54 GLU O O -8.098 -4.924 -6.379 1.00 . A A . 111 GLU O 1 1
8 10342 1 1 54 GLU OE1 O -9.396 -1.580 -1.590 1.00 . A A . 111 GLU OE1 1 1
8 10343 1 1 54 GLU OE2 O -10.779 -3.060 -0.859 1.00 . A A . 111 GLU OE2 1 1
8 10344 1 1 55 SER C C -5.726 -4.115 -8.217 1.00 . A A . 112 SER C 1 1
8 10345 1 1 55 SER CA C -6.622 -3.051 -7.584 1.00 . A A . 112 SER CA 1 1
8 10346 1 1 55 SER CB C -6.059 -1.663 -7.890 1.00 . A A . 112 SER CB 1 1
8 10347 1 1 55 SER H H -6.198 -2.666 -5.498 1.00 . A A . 112 SER H 1 1
8 10348 1 1 55 SER HA H -7.615 -3.130 -8.004 1.00 . A A . 112 SER HA 1 1
8 10349 1 1 55 SER HB2 H -6.132 -1.469 -8.947 1.00 . A A . 112 SER HB2 1 1
8 10350 1 1 55 SER HB3 H -6.628 -0.917 -7.349 1.00 . A A . 112 SER HB3 1 1
8 10351 1 1 55 SER HG H -4.176 -1.363 -8.268 1.00 . A A . 112 SER HG 1 1
8 10352 1 1 55 SER N N -6.701 -3.254 -6.106 1.00 . A A . 112 SER N 1 1
8 10353 1 1 55 SER O O -5.732 -4.307 -9.417 1.00 . A A . 112 SER O 1 1
8 10354 1 1 55 SER OG O -4.694 -1.614 -7.501 1.00 . A A . 112 SER OG 1 1
8 10355 1 1 56 ALA C C -4.953 -6.974 -8.601 1.00 . A A . 113 ALA C 1 1
8 10356 1 1 56 ALA CA C -4.076 -5.863 -8.012 1.00 . A A . 113 ALA CA 1 1
8 10357 1 1 56 ALA CB C -3.168 -6.437 -6.914 1.00 . A A . 113 ALA CB 1 1
8 10358 1 1 56 ALA H H -4.966 -4.652 -6.463 1.00 . A A . 113 ALA H 1 1
8 10359 1 1 56 ALA HA H -3.471 -5.427 -8.793 1.00 . A A . 113 ALA HA 1 1
8 10360 1 1 56 ALA HB1 H -2.145 -6.143 -7.100 1.00 . A A . 113 ALA HB1 1 1
8 10361 1 1 56 ALA HB2 H -3.236 -7.516 -6.908 1.00 . A A . 113 ALA HB2 1 1
8 10362 1 1 56 ALA HB3 H -3.479 -6.053 -5.955 1.00 . A A . 113 ALA HB3 1 1
8 10363 1 1 56 ALA N N -4.959 -4.815 -7.431 1.00 . A A . 113 ALA N 1 1
8 10364 1 1 56 ALA O O -6.067 -7.188 -8.163 1.00 . A A . 113 ALA O 1 1
8 10365 1 1 57 PRO C C -5.469 -9.928 -9.271 1.00 . A A . 114 PRO C 1 1
8 10366 1 1 57 PRO CA C -5.209 -8.781 -10.248 1.00 . A A . 114 PRO CA 1 1
8 10367 1 1 57 PRO CB C -4.286 -9.228 -11.391 1.00 . A A . 114 PRO CB 1 1
8 10368 1 1 57 PRO CD C -3.122 -7.493 -10.180 1.00 . A A . 114 PRO CD 1 1
8 10369 1 1 57 PRO CG C -2.920 -8.765 -11.001 1.00 . A A . 114 PRO CG 1 1
8 10370 1 1 57 PRO HA H -6.138 -8.414 -10.650 1.00 . A A . 114 PRO HA 1 1
8 10371 1 1 57 PRO HB2 H -4.308 -10.305 -11.496 1.00 . A A . 114 PRO HB2 1 1
8 10372 1 1 57 PRO HB3 H -4.585 -8.757 -12.316 1.00 . A A . 114 PRO HB3 1 1
8 10373 1 1 57 PRO HD2 H -2.367 -7.415 -9.410 1.00 . A A . 114 PRO HD2 1 1
8 10374 1 1 57 PRO HD3 H -3.112 -6.620 -10.814 1.00 . A A . 114 PRO HD3 1 1
8 10375 1 1 57 PRO HG2 H -2.427 -9.523 -10.407 1.00 . A A . 114 PRO HG2 1 1
8 10376 1 1 57 PRO HG3 H -2.334 -8.541 -11.880 1.00 . A A . 114 PRO HG3 1 1
8 10377 1 1 57 PRO N N -4.455 -7.674 -9.587 1.00 . A A . 114 PRO N 1 1
8 10378 1 1 57 PRO O O -6.593 -10.191 -8.889 1.00 . A A . 114 PRO O 1 1
8 10379 1 1 58 GLU C C -4.972 -11.063 -6.519 1.00 . A A . 115 GLU C 1 1
8 10380 1 1 58 GLU CA C -4.623 -11.694 -7.863 1.00 . A A . 115 GLU CA 1 1
8 10381 1 1 58 GLU CB C -3.327 -12.505 -7.745 1.00 . A A . 115 GLU CB 1 1
8 10382 1 1 58 GLU CD C -1.738 -13.988 -8.978 1.00 . A A . 115 GLU CD 1 1
8 10383 1 1 58 GLU CG C -2.979 -13.104 -9.108 1.00 . A A . 115 GLU CG 1 1
8 10384 1 1 58 GLU H H -3.535 -10.352 -9.143 1.00 . A A . 115 GLU H 1 1
8 10385 1 1 58 GLU HA H -5.432 -12.336 -8.185 1.00 . A A . 115 GLU HA 1 1
8 10386 1 1 58 GLU HB2 H -2.525 -11.858 -7.418 1.00 . A A . 115 GLU HB2 1 1
8 10387 1 1 58 GLU HB3 H -3.461 -13.299 -7.029 1.00 . A A . 115 GLU HB3 1 1
8 10388 1 1 58 GLU HG2 H -3.808 -13.699 -9.463 1.00 . A A . 115 GLU HG2 1 1
8 10389 1 1 58 GLU HG3 H -2.779 -12.306 -9.810 1.00 . A A . 115 GLU HG3 1 1
8 10390 1 1 58 GLU N N -4.436 -10.593 -8.840 1.00 . A A . 115 GLU N 1 1
8 10391 1 1 58 GLU O O -5.153 -11.738 -5.525 1.00 . A A . 115 GLU O 1 1
8 10392 1 1 58 GLU OE1 O -0.644 -13.462 -9.107 1.00 . A A . 115 GLU OE1 1 1
8 10393 1 1 58 GLU OE2 O -1.903 -15.175 -8.752 1.00 . A A . 115 GLU OE2 1 1
8 10394 1 1 59 LYS C C -4.289 -9.237 -4.221 1.00 . A A . 116 LYS C 1 1
8 10395 1 1 59 LYS CA C -5.402 -9.024 -5.244 1.00 . A A . 116 LYS CA 1 1
8 10396 1 1 59 LYS CB C -6.744 -9.517 -4.699 1.00 . A A . 116 LYS CB 1 1
8 10397 1 1 59 LYS CD C -9.192 -9.669 -5.219 1.00 . A A . 116 LYS CD 1 1
8 10398 1 1 59 LYS CE C -10.181 -9.820 -6.384 1.00 . A A . 116 LYS CE 1 1
8 10399 1 1 59 LYS CG C -7.817 -9.269 -5.760 1.00 . A A . 116 LYS CG 1 1
8 10400 1 1 59 LYS H H -4.912 -9.248 -7.327 1.00 . A A . 116 LYS H 1 1
8 10401 1 1 59 LYS HA H -5.478 -7.969 -5.464 1.00 . A A . 116 LYS HA 1 1
8 10402 1 1 59 LYS HB2 H -6.684 -10.571 -4.476 1.00 . A A . 116 LYS HB2 1 1
8 10403 1 1 59 LYS HB3 H -6.996 -8.971 -3.804 1.00 . A A . 116 LYS HB3 1 1
8 10404 1 1 59 LYS HD2 H -9.110 -10.606 -4.688 1.00 . A A . 116 LYS HD2 1 1
8 10405 1 1 59 LYS HD3 H -9.549 -8.905 -4.545 1.00 . A A . 116 LYS HD3 1 1
8 10406 1 1 59 LYS HE2 H -9.735 -9.447 -7.295 1.00 . A A . 116 LYS HE2 1 1
8 10407 1 1 59 LYS HE3 H -10.432 -10.862 -6.511 1.00 . A A . 116 LYS HE3 1 1
8 10408 1 1 59 LYS HG2 H -7.827 -8.218 -6.019 1.00 . A A . 116 LYS HG2 1 1
8 10409 1 1 59 LYS HG3 H -7.591 -9.854 -6.638 1.00 . A A . 116 LYS HG3 1 1
8 10410 1 1 59 LYS HZ1 H -11.614 -9.077 -5.071 1.00 . A A . 116 LYS HZ1 1 1
8 10411 1 1 59 LYS HZ2 H -11.288 -8.057 -6.391 1.00 . A A . 116 LYS HZ2 1 1
8 10412 1 1 59 LYS HZ3 H -12.217 -9.462 -6.608 1.00 . A A . 116 LYS HZ3 1 1
8 10413 1 1 59 LYS N N -5.066 -9.755 -6.500 1.00 . A A . 116 LYS N 1 1
8 10414 1 1 59 LYS NZ N -11.418 -9.045 -6.091 1.00 . A A . 116 LYS NZ 1 1
8 10415 1 1 59 LYS O O -4.530 -9.592 -3.084 1.00 . A A . 116 LYS O 1 1
8 10416 1 1 60 ARG C C -0.763 -8.297 -4.185 1.00 . A A . 117 ARG C 1 1
8 10417 1 1 60 ARG CA C -1.909 -9.190 -3.704 1.00 . A A . 117 ARG CA 1 1
8 10418 1 1 60 ARG CB C -1.436 -10.649 -3.740 1.00 . A A . 117 ARG CB 1 1
8 10419 1 1 60 ARG CD C -2.108 -13.036 -3.503 1.00 . A A . 117 ARG CD 1 1
8 10420 1 1 60 ARG CG C -2.621 -11.599 -3.559 1.00 . A A . 117 ARG CG 1 1
8 10421 1 1 60 ARG CZ C -0.569 -14.383 -4.795 1.00 . A A . 117 ARG CZ 1 1
8 10422 1 1 60 ARG H H -2.910 -8.724 -5.550 1.00 . A A . 117 ARG H 1 1
8 10423 1 1 60 ARG HA H -2.192 -8.919 -2.697 1.00 . A A . 117 ARG HA 1 1
8 10424 1 1 60 ARG HB2 H -0.962 -10.847 -4.691 1.00 . A A . 117 ARG HB2 1 1
8 10425 1 1 60 ARG HB3 H -0.724 -10.812 -2.945 1.00 . A A . 117 ARG HB3 1 1
8 10426 1 1 60 ARG HD2 H -1.471 -13.161 -2.639 1.00 . A A . 117 ARG HD2 1 1
8 10427 1 1 60 ARG HD3 H -2.946 -13.714 -3.434 1.00 . A A . 117 ARG HD3 1 1
8 10428 1 1 60 ARG HE H -1.397 -12.728 -5.512 1.00 . A A . 117 ARG HE 1 1
8 10429 1 1 60 ARG HG2 H -3.141 -11.363 -2.643 1.00 . A A . 117 ARG HG2 1 1
8 10430 1 1 60 ARG HG3 H -3.292 -11.495 -4.394 1.00 . A A . 117 ARG HG3 1 1
8 10431 1 1 60 ARG HH11 H -1.016 -14.982 -2.937 1.00 . A A . 117 ARG HH11 1 1
8 10432 1 1 60 ARG HH12 H 0.092 -15.992 -3.804 1.00 . A A . 117 ARG HH12 1 1
8 10433 1 1 60 ARG HH21 H 0.048 -14.025 -6.665 1.00 . A A . 117 ARG HH21 1 1
8 10434 1 1 60 ARG HH22 H 0.697 -15.448 -5.921 1.00 . A A . 117 ARG HH22 1 1
8 10435 1 1 60 ARG N N -3.066 -9.012 -4.627 1.00 . A A . 117 ARG N 1 1
8 10436 1 1 60 ARG NE N -1.334 -13.329 -4.739 1.00 . A A . 117 ARG NE 1 1
8 10437 1 1 60 ARG NH1 N -0.491 -15.182 -3.767 1.00 . A A . 117 ARG NH1 1 1
8 10438 1 1 60 ARG NH2 N 0.111 -14.640 -5.877 1.00 . A A . 117 ARG NH2 1 1
8 10439 1 1 60 ARG O O -0.665 -7.981 -5.355 1.00 . A A . 117 ARG O 1 1
8 10440 1 1 61 LEU C C 2.438 -7.242 -2.785 1.00 . A A . 118 LEU C 1 1
8 10441 1 1 61 LEU CA C 1.247 -7.015 -3.716 1.00 . A A . 118 LEU CA 1 1
8 10442 1 1 61 LEU CB C 0.847 -5.537 -3.600 1.00 . A A . 118 LEU CB 1 1
8 10443 1 1 61 LEU CD1 C -0.372 -3.628 -4.613 1.00 . A A . 118 LEU CD1 1 1
8 10444 1 1 61 LEU CD2 C 0.961 -5.151 -6.083 1.00 . A A . 118 LEU CD2 1 1
8 10445 1 1 61 LEU CG C 0.069 -5.077 -4.834 1.00 . A A . 118 LEU CG 1 1
8 10446 1 1 61 LEU H H 0.011 -8.157 -2.363 1.00 . A A . 118 LEU H 1 1
8 10447 1 1 61 LEU HA H 1.530 -7.239 -4.733 1.00 . A A . 118 LEU HA 1 1
8 10448 1 1 61 LEU HB2 H 0.230 -5.406 -2.725 1.00 . A A . 118 LEU HB2 1 1
8 10449 1 1 61 LEU HB3 H 1.737 -4.933 -3.498 1.00 . A A . 118 LEU HB3 1 1
8 10450 1 1 61 LEU HD11 H -0.950 -3.562 -3.703 1.00 . A A . 118 LEU HD11 1 1
8 10451 1 1 61 LEU HD12 H 0.501 -2.999 -4.529 1.00 . A A . 118 LEU HD12 1 1
8 10452 1 1 61 LEU HD13 H -0.972 -3.302 -5.448 1.00 . A A . 118 LEU HD13 1 1
8 10453 1 1 61 LEU HD21 H 1.999 -5.123 -5.790 1.00 . A A . 118 LEU HD21 1 1
8 10454 1 1 61 LEU HD22 H 0.764 -6.070 -6.613 1.00 . A A . 118 LEU HD22 1 1
8 10455 1 1 61 LEU HD23 H 0.748 -4.310 -6.731 1.00 . A A . 118 LEU HD23 1 1
8 10456 1 1 61 LEU HG H -0.800 -5.701 -4.969 1.00 . A A . 118 LEU HG 1 1
8 10457 1 1 61 LEU N N 0.105 -7.889 -3.300 1.00 . A A . 118 LEU N 1 1
8 10458 1 1 61 LEU O O 2.284 -7.667 -1.656 1.00 . A A . 118 LEU O 1 1
8 10459 1 1 62 THR C C 4.997 -5.713 -1.631 1.00 . A A . 119 THR C 1 1
8 10460 1 1 62 THR CA C 4.809 -7.049 -2.346 1.00 . A A . 119 THR CA 1 1
8 10461 1 1 62 THR CB C 6.061 -7.390 -3.171 1.00 . A A . 119 THR CB 1 1
8 10462 1 1 62 THR CG2 C 6.310 -8.903 -3.135 1.00 . A A . 119 THR CG2 1 1
8 10463 1 1 62 THR H H 3.717 -6.528 -4.133 1.00 . A A . 119 THR H 1 1
8 10464 1 1 62 THR HA H 4.627 -7.823 -1.613 1.00 . A A . 119 THR HA 1 1
8 10465 1 1 62 THR HB H 6.917 -6.882 -2.755 1.00 . A A . 119 THR HB 1 1
8 10466 1 1 62 THR HG1 H 6.713 -6.642 -4.840 1.00 . A A . 119 THR HG1 1 1
8 10467 1 1 62 THR HG21 H 5.366 -9.423 -3.106 1.00 . A A . 119 THR HG21 1 1
8 10468 1 1 62 THR HG22 H 6.858 -9.199 -4.017 1.00 . A A . 119 THR HG22 1 1
8 10469 1 1 62 THR HG23 H 6.883 -9.155 -2.256 1.00 . A A . 119 THR HG23 1 1
8 10470 1 1 62 THR N N 3.620 -6.909 -3.231 1.00 . A A . 119 THR N 1 1
8 10471 1 1 62 THR O O 4.408 -4.723 -2.007 1.00 . A A . 119 THR O 1 1
8 10472 1 1 62 THR OG1 O 5.873 -6.973 -4.514 1.00 . A A . 119 THR OG1 1 1
8 10473 1 1 63 LEU C C 6.513 -3.313 -0.833 1.00 . A A . 120 LEU C 1 1
8 10474 1 1 63 LEU CA C 5.974 -4.384 0.122 1.00 . A A . 120 LEU CA 1 1
8 10475 1 1 63 LEU CB C 6.965 -4.597 1.271 1.00 . A A . 120 LEU CB 1 1
8 10476 1 1 63 LEU CD1 C 5.957 -3.046 2.965 1.00 . A A . 120 LEU CD1 1 1
8 10477 1 1 63 LEU CD2 C 8.443 -3.384 2.888 1.00 . A A . 120 LEU CD2 1 1
8 10478 1 1 63 LEU CG C 7.161 -3.289 2.046 1.00 . A A . 120 LEU CG 1 1
8 10479 1 1 63 LEU H H 6.252 -6.479 -0.303 1.00 . A A . 120 LEU H 1 1
8 10480 1 1 63 LEU HA H 5.025 -4.065 0.523 1.00 . A A . 120 LEU HA 1 1
8 10481 1 1 63 LEU HB2 H 6.584 -5.355 1.938 1.00 . A A . 120 LEU HB2 1 1
8 10482 1 1 63 LEU HB3 H 7.913 -4.920 0.868 1.00 . A A . 120 LEU HB3 1 1
8 10483 1 1 63 LEU HD11 H 5.768 -3.932 3.552 1.00 . A A . 120 LEU HD11 1 1
8 10484 1 1 63 LEU HD12 H 6.171 -2.220 3.624 1.00 . A A . 120 LEU HD12 1 1
8 10485 1 1 63 LEU HD13 H 5.087 -2.813 2.370 1.00 . A A . 120 LEU HD13 1 1
8 10486 1 1 63 LEU HD21 H 8.675 -4.421 3.083 1.00 . A A . 120 LEU HD21 1 1
8 10487 1 1 63 LEU HD22 H 9.259 -2.932 2.344 1.00 . A A . 120 LEU HD22 1 1
8 10488 1 1 63 LEU HD23 H 8.303 -2.865 3.825 1.00 . A A . 120 LEU HD23 1 1
8 10489 1 1 63 LEU HG H 7.250 -2.467 1.352 1.00 . A A . 120 LEU HG 1 1
8 10490 1 1 63 LEU N N 5.790 -5.670 -0.604 1.00 . A A . 120 LEU N 1 1
8 10491 1 1 63 LEU O O 6.023 -2.201 -0.869 1.00 . A A . 120 LEU O 1 1
8 10492 1 1 64 ALA C C 7.020 -2.085 -3.486 1.00 . A A . 121 ALA C 1 1
8 10493 1 1 64 ALA CA C 8.100 -2.627 -2.537 1.00 . A A . 121 ALA CA 1 1
8 10494 1 1 64 ALA CB C 9.217 -3.285 -3.356 1.00 . A A . 121 ALA CB 1 1
8 10495 1 1 64 ALA H H 7.906 -4.531 -1.543 1.00 . A A . 121 ALA H 1 1
8 10496 1 1 64 ALA HA H 8.513 -1.807 -1.968 1.00 . A A . 121 ALA HA 1 1
8 10497 1 1 64 ALA HB1 H 8.974 -4.322 -3.530 1.00 . A A . 121 ALA HB1 1 1
8 10498 1 1 64 ALA HB2 H 10.149 -3.220 -2.814 1.00 . A A . 121 ALA HB2 1 1
8 10499 1 1 64 ALA HB3 H 9.320 -2.775 -4.304 1.00 . A A . 121 ALA HB3 1 1
8 10500 1 1 64 ALA N N 7.520 -3.632 -1.596 1.00 . A A . 121 ALA N 1 1
8 10501 1 1 64 ALA O O 7.007 -0.915 -3.812 1.00 . A A . 121 ALA O 1 1
8 10502 1 1 65 GLN C C 4.116 -1.488 -4.179 1.00 . A A . 122 GLN C 1 1
8 10503 1 1 65 GLN CA C 5.074 -2.449 -4.890 1.00 . A A . 122 GLN CA 1 1
8 10504 1 1 65 GLN CB C 4.305 -3.661 -5.425 1.00 . A A . 122 GLN CB 1 1
8 10505 1 1 65 GLN CD C 4.454 -5.634 -6.960 1.00 . A A . 122 GLN CD 1 1
8 10506 1 1 65 GLN CG C 5.244 -4.511 -6.287 1.00 . A A . 122 GLN CG 1 1
8 10507 1 1 65 GLN H H 6.159 -3.866 -3.685 1.00 . A A . 122 GLN H 1 1
8 10508 1 1 65 GLN HA H 5.541 -1.931 -5.716 1.00 . A A . 122 GLN HA 1 1
8 10509 1 1 65 GLN HB2 H 3.945 -4.252 -4.594 1.00 . A A . 122 GLN HB2 1 1
8 10510 1 1 65 GLN HB3 H 3.470 -3.332 -6.021 1.00 . A A . 122 GLN HB3 1 1
8 10511 1 1 65 GLN HE21 H 4.757 -4.937 -8.792 1.00 . A A . 122 GLN HE21 1 1
8 10512 1 1 65 GLN HE22 H 3.837 -6.361 -8.702 1.00 . A A . 122 GLN HE22 1 1
8 10513 1 1 65 GLN HG2 H 5.699 -3.888 -7.045 1.00 . A A . 122 GLN HG2 1 1
8 10514 1 1 65 GLN HG3 H 6.016 -4.938 -5.665 1.00 . A A . 122 GLN HG3 1 1
8 10515 1 1 65 GLN N N 6.129 -2.922 -3.947 1.00 . A A . 122 GLN N 1 1
8 10516 1 1 65 GLN NE2 N 4.339 -5.644 -8.260 1.00 . A A . 122 GLN NE2 1 1
8 10517 1 1 65 GLN O O 3.606 -0.560 -4.774 1.00 . A A . 122 GLN O 1 1
8 10518 1 1 65 GLN OE1 O 3.933 -6.508 -6.295 1.00 . A A . 122 GLN OE1 1 1
8 10519 1 1 66 ILE C C 3.536 0.643 -2.175 1.00 . A A . 123 ILE C 1 1
8 10520 1 1 66 ILE CA C 2.945 -0.770 -2.186 1.00 . A A . 123 ILE CA 1 1
8 10521 1 1 66 ILE CB C 2.765 -1.263 -0.743 1.00 . A A . 123 ILE CB 1 1
8 10522 1 1 66 ILE CD1 C 2.009 -3.185 0.676 1.00 . A A . 123 ILE CD1 1 1
8 10523 1 1 66 ILE CG1 C 2.170 -2.674 -0.760 1.00 . A A . 123 ILE CG1 1 1
8 10524 1 1 66 ILE CG2 C 1.824 -0.333 0.030 1.00 . A A . 123 ILE CG2 1 1
8 10525 1 1 66 ILE H H 4.285 -2.441 -2.445 1.00 . A A . 123 ILE H 1 1
8 10526 1 1 66 ILE HA H 1.983 -0.756 -2.682 1.00 . A A . 123 ILE HA 1 1
8 10527 1 1 66 ILE HB H 3.729 -1.287 -0.252 1.00 . A A . 123 ILE HB 1 1
8 10528 1 1 66 ILE HD11 H 2.837 -2.842 1.279 1.00 . A A . 123 ILE HD11 1 1
8 10529 1 1 66 ILE HD12 H 1.083 -2.809 1.088 1.00 . A A . 123 ILE HD12 1 1
8 10530 1 1 66 ILE HD13 H 1.989 -4.265 0.673 1.00 . A A . 123 ILE HD13 1 1
8 10531 1 1 66 ILE HG12 H 1.203 -2.653 -1.241 1.00 . A A . 123 ILE HG12 1 1
8 10532 1 1 66 ILE HG13 H 2.826 -3.332 -1.301 1.00 . A A . 123 ILE HG13 1 1
8 10533 1 1 66 ILE HG21 H 2.077 0.695 -0.175 1.00 . A A . 123 ILE HG21 1 1
8 10534 1 1 66 ILE HG22 H 0.804 -0.520 -0.271 1.00 . A A . 123 ILE HG22 1 1
8 10535 1 1 66 ILE HG23 H 1.924 -0.521 1.089 1.00 . A A . 123 ILE HG23 1 1
8 10536 1 1 66 ILE N N 3.866 -1.690 -2.914 1.00 . A A . 123 ILE N 1 1
8 10537 1 1 66 ILE O O 2.842 1.617 -2.387 1.00 . A A . 123 ILE O 1 1
8 10538 1 1 67 TYR C C 5.272 2.810 -3.247 1.00 . A A . 124 TYR C 1 1
8 10539 1 1 67 TYR CA C 5.443 2.114 -1.892 1.00 . A A . 124 TYR CA 1 1
8 10540 1 1 67 TYR CB C 6.941 1.970 -1.612 1.00 . A A . 124 TYR CB 1 1
8 10541 1 1 67 TYR CD1 C 6.329 1.539 0.820 1.00 . A A . 124 TYR CD1 1 1
8 10542 1 1 67 TYR CD2 C 8.304 0.480 -0.110 1.00 . A A . 124 TYR CD2 1 1
8 10543 1 1 67 TYR CE1 C 6.596 0.939 2.058 1.00 . A A . 124 TYR CE1 1 1
8 10544 1 1 67 TYR CE2 C 8.565 -0.121 1.128 1.00 . A A . 124 TYR CE2 1 1
8 10545 1 1 67 TYR CG C 7.187 1.311 -0.268 1.00 . A A . 124 TYR CG 1 1
8 10546 1 1 67 TYR CZ C 7.714 0.110 2.210 1.00 . A A . 124 TYR CZ 1 1
8 10547 1 1 67 TYR H H 5.355 -0.038 -1.752 1.00 . A A . 124 TYR H 1 1
8 10548 1 1 67 TYR HA H 4.985 2.713 -1.124 1.00 . A A . 124 TYR HA 1 1
8 10549 1 1 67 TYR HB2 H 7.389 1.366 -2.389 1.00 . A A . 124 TYR HB2 1 1
8 10550 1 1 67 TYR HB3 H 7.396 2.949 -1.619 1.00 . A A . 124 TYR HB3 1 1
8 10551 1 1 67 TYR HD1 H 5.469 2.175 0.711 1.00 . A A . 124 TYR HD1 1 1
8 10552 1 1 67 TYR HD2 H 8.966 0.300 -0.944 1.00 . A A . 124 TYR HD2 1 1
8 10553 1 1 67 TYR HE1 H 5.936 1.114 2.896 1.00 . A A . 124 TYR HE1 1 1
8 10554 1 1 67 TYR HE2 H 9.429 -0.761 1.247 1.00 . A A . 124 TYR HE2 1 1
8 10555 1 1 67 TYR HH H 7.174 -0.913 3.729 1.00 . A A . 124 TYR HH 1 1
8 10556 1 1 67 TYR N N 4.811 0.762 -1.924 1.00 . A A . 124 TYR N 1 1
8 10557 1 1 67 TYR O O 4.823 3.937 -3.327 1.00 . A A . 124 TYR O 1 1
8 10558 1 1 67 TYR OH O 7.976 -0.477 3.432 1.00 . A A . 124 TYR OH 1 1
8 10559 1 1 68 GLU C C 4.101 3.163 -5.975 1.00 . A A . 125 GLU C 1 1
8 10560 1 1 68 GLU CA C 5.543 2.763 -5.663 1.00 . A A . 125 GLU CA 1 1
8 10561 1 1 68 GLU CB C 5.998 1.738 -6.704 1.00 . A A . 125 GLU CB 1 1
8 10562 1 1 68 GLU CD C 7.868 0.253 -7.427 1.00 . A A . 125 GLU CD 1 1
8 10563 1 1 68 GLU CG C 7.470 1.389 -6.483 1.00 . A A . 125 GLU CG 1 1
8 10564 1 1 68 GLU H H 6.025 1.252 -4.209 1.00 . A A . 125 GLU H 1 1
8 10565 1 1 68 GLU HA H 6.177 3.635 -5.718 1.00 . A A . 125 GLU HA 1 1
8 10566 1 1 68 GLU HB2 H 5.400 0.841 -6.610 1.00 . A A . 125 GLU HB2 1 1
8 10567 1 1 68 GLU HB3 H 5.872 2.152 -7.693 1.00 . A A . 125 GLU HB3 1 1
8 10568 1 1 68 GLU HG2 H 8.081 2.255 -6.684 1.00 . A A . 125 GLU HG2 1 1
8 10569 1 1 68 GLU HG3 H 7.614 1.074 -5.461 1.00 . A A . 125 GLU HG3 1 1
8 10570 1 1 68 GLU N N 5.650 2.151 -4.306 1.00 . A A . 125 GLU N 1 1
8 10571 1 1 68 GLU O O 3.848 4.188 -6.577 1.00 . A A . 125 GLU O 1 1
8 10572 1 1 68 GLU OE1 O 7.111 -0.699 -7.525 1.00 . A A . 125 GLU OE1 1 1
8 10573 1 1 68 GLU OE2 O 8.921 0.352 -8.039 1.00 . A A . 125 GLU OE2 1 1
8 10574 1 1 69 TRP C C 1.318 3.991 -5.264 1.00 . A A . 126 TRP C 1 1
8 10575 1 1 69 TRP CA C 1.738 2.665 -5.911 1.00 . A A . 126 TRP CA 1 1
8 10576 1 1 69 TRP CB C 0.859 1.530 -5.391 1.00 . A A . 126 TRP CB 1 1
8 10577 1 1 69 TRP CD1 C -1.124 1.398 -6.946 1.00 . A A . 126 TRP CD1 1 1
8 10578 1 1 69 TRP CD2 C -1.597 2.449 -5.015 1.00 . A A . 126 TRP CD2 1 1
8 10579 1 1 69 TRP CE2 C -2.786 2.449 -5.778 1.00 . A A . 126 TRP CE2 1 1
8 10580 1 1 69 TRP CE3 C -1.620 3.052 -3.746 1.00 . A A . 126 TRP CE3 1 1
8 10581 1 1 69 TRP CG C -0.557 1.779 -5.778 1.00 . A A . 126 TRP CG 1 1
8 10582 1 1 69 TRP CH2 C -3.968 3.624 -4.036 1.00 . A A . 126 TRP CH2 1 1
8 10583 1 1 69 TRP CZ2 C -3.961 3.029 -5.300 1.00 . A A . 126 TRP CZ2 1 1
8 10584 1 1 69 TRP CZ3 C -2.800 3.637 -3.260 1.00 . A A . 126 TRP CZ3 1 1
8 10585 1 1 69 TRP H H 3.384 1.520 -5.135 1.00 . A A . 126 TRP H 1 1
8 10586 1 1 69 TRP HA H 1.619 2.743 -6.981 1.00 . A A . 126 TRP HA 1 1
8 10587 1 1 69 TRP HB2 H 1.190 0.597 -5.821 1.00 . A A . 126 TRP HB2 1 1
8 10588 1 1 69 TRP HB3 H 0.936 1.479 -4.316 1.00 . A A . 126 TRP HB3 1 1
8 10589 1 1 69 TRP HD1 H -0.626 0.872 -7.747 1.00 . A A . 126 TRP HD1 1 1
8 10590 1 1 69 TRP HE1 H -3.085 1.646 -7.680 1.00 . A A . 126 TRP HE1 1 1
8 10591 1 1 69 TRP HE3 H -0.725 3.064 -3.141 1.00 . A A . 126 TRP HE3 1 1
8 10592 1 1 69 TRP HH2 H -4.871 4.074 -3.657 1.00 . A A . 126 TRP HH2 1 1
8 10593 1 1 69 TRP HZ2 H -4.857 3.016 -5.902 1.00 . A A . 126 TRP HZ2 1 1
8 10594 1 1 69 TRP HZ3 H -2.805 4.098 -2.284 1.00 . A A . 126 TRP HZ3 1 1
8 10595 1 1 69 TRP N N 3.158 2.352 -5.600 1.00 . A A . 126 TRP N 1 1
8 10596 1 1 69 TRP NE1 N -2.449 1.798 -6.949 1.00 . A A . 126 TRP NE1 1 1
8 10597 1 1 69 TRP O O 0.786 4.865 -5.920 1.00 . A A . 126 TRP O 1 1
8 10598 1 1 70 MET C C 1.796 6.622 -4.056 1.00 . A A . 127 MET C 1 1
8 10599 1 1 70 MET CA C 1.147 5.440 -3.336 1.00 . A A . 127 MET CA 1 1
8 10600 1 1 70 MET CB C 1.582 5.447 -1.869 1.00 . A A . 127 MET CB 1 1
8 10601 1 1 70 MET CE C -0.197 3.517 1.304 1.00 . A A . 127 MET CE 1 1
8 10602 1 1 70 MET CG C 0.719 4.470 -1.071 1.00 . A A . 127 MET CG 1 1
8 10603 1 1 70 MET H H 1.978 3.445 -3.472 1.00 . A A . 127 MET H 1 1
8 10604 1 1 70 MET HA H 0.074 5.542 -3.389 1.00 . A A . 127 MET HA 1 1
8 10605 1 1 70 MET HB2 H 2.619 5.155 -1.798 1.00 . A A . 127 MET HB2 1 1
8 10606 1 1 70 MET HB3 H 1.461 6.442 -1.462 1.00 . A A . 127 MET HB3 1 1
8 10607 1 1 70 MET HE1 H -0.887 3.265 0.508 1.00 . A A . 127 MET HE1 1 1
8 10608 1 1 70 MET HE2 H 0.312 2.625 1.645 1.00 . A A . 127 MET HE2 1 1
8 10609 1 1 70 MET HE3 H -0.747 3.948 2.124 1.00 . A A . 127 MET HE3 1 1
8 10610 1 1 70 MET HG2 H -0.324 4.653 -1.286 1.00 . A A . 127 MET HG2 1 1
8 10611 1 1 70 MET HG3 H 0.970 3.458 -1.349 1.00 . A A . 127 MET HG3 1 1
8 10612 1 1 70 MET N N 1.548 4.158 -3.992 1.00 . A A . 127 MET N 1 1
8 10613 1 1 70 MET O O 1.162 7.621 -4.328 1.00 . A A . 127 MET O 1 1
8 10614 1 1 70 MET SD S 1.025 4.707 0.699 1.00 . A A . 127 MET SD 1 1
8 10615 1 1 71 VAL C C 3.190 7.785 -6.478 1.00 . A A . 128 VAL C 1 1
8 10616 1 1 71 VAL CA C 3.752 7.631 -5.060 1.00 . A A . 128 VAL CA 1 1
8 10617 1 1 71 VAL CB C 5.251 7.315 -5.118 1.00 . A A . 128 VAL CB 1 1
8 10618 1 1 71 VAL CG1 C 5.978 8.399 -5.911 1.00 . A A . 128 VAL CG1 1 1
8 10619 1 1 71 VAL CG2 C 5.817 7.270 -3.694 1.00 . A A . 128 VAL CG2 1 1
8 10620 1 1 71 VAL H H 3.551 5.701 -4.131 1.00 . A A . 128 VAL H 1 1
8 10621 1 1 71 VAL HA H 3.602 8.548 -4.510 1.00 . A A . 128 VAL HA 1 1
8 10622 1 1 71 VAL HB H 5.400 6.358 -5.597 1.00 . A A . 128 VAL HB 1 1
8 10623 1 1 71 VAL HG11 H 5.715 9.365 -5.515 1.00 . A A . 128 VAL HG11 1 1
8 10624 1 1 71 VAL HG12 H 7.046 8.252 -5.827 1.00 . A A . 128 VAL HG12 1 1
8 10625 1 1 71 VAL HG13 H 5.688 8.340 -6.948 1.00 . A A . 128 VAL HG13 1 1
8 10626 1 1 71 VAL HG21 H 5.558 8.181 -3.175 1.00 . A A . 128 VAL HG21 1 1
8 10627 1 1 71 VAL HG22 H 5.401 6.424 -3.167 1.00 . A A . 128 VAL HG22 1 1
8 10628 1 1 71 VAL HG23 H 6.892 7.176 -3.735 1.00 . A A . 128 VAL HG23 1 1
8 10629 1 1 71 VAL N N 3.057 6.516 -4.363 1.00 . A A . 128 VAL N 1 1
8 10630 1 1 71 VAL O O 3.055 8.879 -6.990 1.00 . A A . 128 VAL O 1 1
8 10631 1 1 72 ARG C C 0.896 7.239 -8.559 1.00 . A A . 129 ARG C 1 1
8 10632 1 1 72 ARG CA C 2.348 6.744 -8.516 1.00 . A A . 129 ARG CA 1 1
8 10633 1 1 72 ARG CB C 2.408 5.337 -9.109 1.00 . A A . 129 ARG CB 1 1
8 10634 1 1 72 ARG CD C 1.994 3.943 -11.150 1.00 . A A . 129 ARG CD 1 1
8 10635 1 1 72 ARG CG C 1.866 5.349 -10.544 1.00 . A A . 129 ARG CG 1 1
8 10636 1 1 72 ARG CZ C 1.719 4.882 -13.398 1.00 . A A . 129 ARG CZ 1 1
8 10637 1 1 72 ARG H H 3.015 5.825 -6.685 1.00 . A A . 129 ARG H 1 1
8 10638 1 1 72 ARG HA H 2.966 7.400 -9.108 1.00 . A A . 129 ARG HA 1 1
8 10639 1 1 72 ARG HB2 H 3.431 4.995 -9.114 1.00 . A A . 129 ARG HB2 1 1
8 10640 1 1 72 ARG HB3 H 1.809 4.673 -8.508 1.00 . A A . 129 ARG HB3 1 1
8 10641 1 1 72 ARG HD2 H 2.789 3.411 -10.653 1.00 . A A . 129 ARG HD2 1 1
8 10642 1 1 72 ARG HD3 H 1.065 3.404 -11.007 1.00 . A A . 129 ARG HD3 1 1
8 10643 1 1 72 ARG HE H 3.010 3.435 -12.978 1.00 . A A . 129 ARG HE 1 1
8 10644 1 1 72 ARG HG2 H 0.825 5.640 -10.526 1.00 . A A . 129 ARG HG2 1 1
8 10645 1 1 72 ARG HG3 H 2.427 6.052 -11.138 1.00 . A A . 129 ARG HG3 1 1
8 10646 1 1 72 ARG HH11 H 0.524 5.634 -11.975 1.00 . A A . 129 ARG HH11 1 1
8 10647 1 1 72 ARG HH12 H 0.338 6.322 -13.548 1.00 . A A . 129 ARG HH12 1 1
8 10648 1 1 72 ARG HH21 H 2.738 4.309 -15.022 1.00 . A A . 129 ARG HH21 1 1
8 10649 1 1 72 ARG HH22 H 1.580 5.572 -15.271 1.00 . A A . 129 ARG HH22 1 1
8 10650 1 1 72 ARG N N 2.881 6.691 -7.120 1.00 . A A . 129 ARG N 1 1
8 10651 1 1 72 ARG NE N 2.324 4.029 -12.607 1.00 . A A . 129 ARG NE 1 1
8 10652 1 1 72 ARG NH1 N 0.787 5.672 -12.936 1.00 . A A . 129 ARG NH1 1 1
8 10653 1 1 72 ARG NH2 N 2.037 4.924 -14.661 1.00 . A A . 129 ARG NH2 1 1
8 10654 1 1 72 ARG O O 0.518 7.986 -9.437 1.00 . A A . 129 ARG O 1 1
8 10655 1 1 73 THR C C -1.562 8.574 -7.008 1.00 . A A . 130 THR C 1 1
8 10656 1 1 73 THR CA C -1.364 7.221 -7.694 1.00 . A A . 130 THR CA 1 1
8 10657 1 1 73 THR CB C -2.211 6.165 -6.979 1.00 . A A . 130 THR CB 1 1
8 10658 1 1 73 THR CG2 C -3.694 6.425 -7.242 1.00 . A A . 130 THR CG2 1 1
8 10659 1 1 73 THR H H 0.375 6.173 -6.969 1.00 . A A . 130 THR H 1 1
8 10660 1 1 73 THR HA H -1.685 7.291 -8.723 1.00 . A A . 130 THR HA 1 1
8 10661 1 1 73 THR HB H -2.026 6.213 -5.920 1.00 . A A . 130 THR HB 1 1
8 10662 1 1 73 THR HG1 H -2.031 4.240 -6.760 1.00 . A A . 130 THR HG1 1 1
8 10663 1 1 73 THR HG21 H -3.845 6.644 -8.290 1.00 . A A . 130 THR HG21 1 1
8 10664 1 1 73 THR HG22 H -4.265 5.548 -6.974 1.00 . A A . 130 THR HG22 1 1
8 10665 1 1 73 THR HG23 H -4.023 7.264 -6.647 1.00 . A A . 130 THR HG23 1 1
8 10666 1 1 73 THR N N 0.068 6.801 -7.654 1.00 . A A . 130 THR N 1 1
8 10667 1 1 73 THR O O -2.340 9.396 -7.449 1.00 . A A . 130 THR O 1 1
8 10668 1 1 73 THR OG1 O -1.863 4.875 -7.461 1.00 . A A . 130 THR OG1 1 1
8 10669 1 1 74 VAL C C -0.008 11.117 -5.633 1.00 . A A . 131 VAL C 1 1
8 10670 1 1 74 VAL CA C -1.064 10.089 -5.187 1.00 . A A . 131 VAL CA 1 1
8 10671 1 1 74 VAL CB C -0.900 9.812 -3.696 1.00 . A A . 131 VAL CB 1 1
8 10672 1 1 74 VAL CG1 C -1.323 11.041 -2.898 1.00 . A A . 131 VAL CG1 1 1
8 10673 1 1 74 VAL CG2 C -1.781 8.621 -3.310 1.00 . A A . 131 VAL CG2 1 1
8 10674 1 1 74 VAL H H -0.282 8.118 -5.569 1.00 . A A . 131 VAL H 1 1
8 10675 1 1 74 VAL HA H -2.055 10.472 -5.366 1.00 . A A . 131 VAL HA 1 1
8 10676 1 1 74 VAL HB H 0.134 9.582 -3.483 1.00 . A A . 131 VAL HB 1 1
8 10677 1 1 74 VAL HG11 H -0.731 11.890 -3.205 1.00 . A A . 131 VAL HG11 1 1
8 10678 1 1 74 VAL HG12 H -2.369 11.247 -3.078 1.00 . A A . 131 VAL HG12 1 1
8 10679 1 1 74 VAL HG13 H -1.168 10.856 -1.846 1.00 . A A . 131 VAL HG13 1 1
8 10680 1 1 74 VAL HG21 H -2.806 8.831 -3.576 1.00 . A A . 131 VAL HG21 1 1
8 10681 1 1 74 VAL HG22 H -1.443 7.740 -3.837 1.00 . A A . 131 VAL HG22 1 1
8 10682 1 1 74 VAL HG23 H -1.714 8.454 -2.247 1.00 . A A . 131 VAL HG23 1 1
8 10683 1 1 74 VAL N N -0.889 8.802 -5.919 1.00 . A A . 131 VAL N 1 1
8 10684 1 1 74 VAL O O 1.176 10.849 -5.581 1.00 . A A . 131 VAL O 1 1
8 10685 1 1 75 PRO C C 1.200 14.024 -5.248 1.00 . A A . 132 PRO C 1 1
8 10686 1 1 75 PRO CA C 0.534 13.364 -6.461 1.00 . A A . 132 PRO CA 1 1
8 10687 1 1 75 PRO CB C -0.320 14.386 -7.225 1.00 . A A . 132 PRO CB 1 1
8 10688 1 1 75 PRO CD C -1.818 12.743 -6.158 1.00 . A A . 132 PRO CD 1 1
8 10689 1 1 75 PRO CG C -1.757 14.079 -6.916 1.00 . A A . 132 PRO CG 1 1
8 10690 1 1 75 PRO HA H 1.283 12.958 -7.119 1.00 . A A . 132 PRO HA 1 1
8 10691 1 1 75 PRO HB2 H -0.077 15.389 -6.901 1.00 . A A . 132 PRO HB2 1 1
8 10692 1 1 75 PRO HB3 H -0.146 14.292 -8.287 1.00 . A A . 132 PRO HB3 1 1
8 10693 1 1 75 PRO HD2 H -2.250 12.887 -5.177 1.00 . A A . 132 PRO HD2 1 1
8 10694 1 1 75 PRO HD3 H -2.392 12.024 -6.722 1.00 . A A . 132 PRO HD3 1 1
8 10695 1 1 75 PRO HG2 H -2.176 14.867 -6.306 1.00 . A A . 132 PRO HG2 1 1
8 10696 1 1 75 PRO HG3 H -2.317 13.995 -7.835 1.00 . A A . 132 PRO HG3 1 1
8 10697 1 1 75 PRO N N -0.420 12.300 -6.043 1.00 . A A . 132 PRO N 1 1
8 10698 1 1 75 PRO O O 2.305 14.520 -5.321 1.00 . A A . 132 PRO O 1 1
8 10699 1 1 76 TYR C C 2.438 13.968 -2.573 1.00 . A A . 133 TYR C 1 1
8 10700 1 1 76 TYR CA C 1.103 14.638 -2.903 1.00 . A A . 133 TYR CA 1 1
8 10701 1 1 76 TYR CB C 0.126 14.442 -1.741 1.00 . A A . 133 TYR CB 1 1
8 10702 1 1 76 TYR CD1 C 1.519 14.247 0.347 1.00 . A A . 133 TYR CD1 1 1
8 10703 1 1 76 TYR CD2 C 0.420 16.357 -0.126 1.00 . A A . 133 TYR CD2 1 1
8 10704 1 1 76 TYR CE1 C 2.052 14.788 1.522 1.00 . A A . 133 TYR CE1 1 1
8 10705 1 1 76 TYR CE2 C 0.955 16.898 1.050 1.00 . A A . 133 TYR CE2 1 1
8 10706 1 1 76 TYR CG C 0.704 15.032 -0.477 1.00 . A A . 133 TYR CG 1 1
8 10707 1 1 76 TYR CZ C 1.769 16.114 1.874 1.00 . A A . 133 TYR CZ 1 1
8 10708 1 1 76 TYR H H -0.361 13.611 -4.100 1.00 . A A . 133 TYR H 1 1
8 10709 1 1 76 TYR HA H 1.258 15.692 -3.067 1.00 . A A . 133 TYR HA 1 1
8 10710 1 1 76 TYR HB2 H -0.809 14.933 -1.972 1.00 . A A . 133 TYR HB2 1 1
8 10711 1 1 76 TYR HB3 H -0.051 13.387 -1.595 1.00 . A A . 133 TYR HB3 1 1
8 10712 1 1 76 TYR HD1 H 1.734 13.224 0.076 1.00 . A A . 133 TYR HD1 1 1
8 10713 1 1 76 TYR HD2 H -0.209 16.962 -0.763 1.00 . A A . 133 TYR HD2 1 1
8 10714 1 1 76 TYR HE1 H 2.680 14.182 2.158 1.00 . A A . 133 TYR HE1 1 1
8 10715 1 1 76 TYR HE2 H 0.737 17.920 1.323 1.00 . A A . 133 TYR HE2 1 1
8 10716 1 1 76 TYR HH H 1.577 16.805 3.643 1.00 . A A . 133 TYR HH 1 1
8 10717 1 1 76 TYR N N 0.527 14.022 -4.132 1.00 . A A . 133 TYR N 1 1
8 10718 1 1 76 TYR O O 3.351 14.596 -2.076 1.00 . A A . 133 TYR O 1 1
8 10719 1 1 76 TYR OH O 2.298 16.645 3.033 1.00 . A A . 133 TYR OH 1 1
8 10720 1 1 77 PHE C C 4.785 12.021 -3.734 1.00 . A A . 134 PHE C 1 1
8 10721 1 1 77 PHE CA C 3.836 11.989 -2.526 1.00 . A A . 134 PHE CA 1 1
8 10722 1 1 77 PHE CB C 3.533 10.537 -2.146 1.00 . A A . 134 PHE CB 1 1
8 10723 1 1 77 PHE CD1 C 3.982 10.717 0.333 1.00 . A A . 134 PHE CD1 1 1
8 10724 1 1 77 PHE CD2 C 1.739 10.170 -0.408 1.00 . A A . 134 PHE CD2 1 1
8 10725 1 1 77 PHE CE1 C 3.556 10.656 1.665 1.00 . A A . 134 PHE CE1 1 1
8 10726 1 1 77 PHE CE2 C 1.315 10.109 0.925 1.00 . A A . 134 PHE CE2 1 1
8 10727 1 1 77 PHE CG C 3.073 10.474 -0.706 1.00 . A A . 134 PHE CG 1 1
8 10728 1 1 77 PHE CZ C 2.224 10.352 1.961 1.00 . A A . 134 PHE CZ 1 1
8 10729 1 1 77 PHE H H 1.811 12.204 -3.231 1.00 . A A . 134 PHE H 1 1
8 10730 1 1 77 PHE HA H 4.317 12.477 -1.689 1.00 . A A . 134 PHE HA 1 1
8 10731 1 1 77 PHE HB2 H 2.755 10.150 -2.790 1.00 . A A . 134 PHE HB2 1 1
8 10732 1 1 77 PHE HB3 H 4.425 9.942 -2.261 1.00 . A A . 134 PHE HB3 1 1
8 10733 1 1 77 PHE HD1 H 5.011 10.951 0.104 1.00 . A A . 134 PHE HD1 1 1
8 10734 1 1 77 PHE HD2 H 1.036 9.984 -1.206 1.00 . A A . 134 PHE HD2 1 1
8 10735 1 1 77 PHE HE1 H 4.257 10.846 2.466 1.00 . A A . 134 PHE HE1 1 1
8 10736 1 1 77 PHE HE2 H 0.290 9.873 1.154 1.00 . A A . 134 PHE HE2 1 1
8 10737 1 1 77 PHE HZ H 1.894 10.305 2.989 1.00 . A A . 134 PHE HZ 1 1
8 10738 1 1 77 PHE N N 2.559 12.696 -2.836 1.00 . A A . 134 PHE N 1 1
8 10739 1 1 77 PHE O O 5.955 11.727 -3.607 1.00 . A A . 134 PHE O 1 1
8 10740 1 1 78 LYS C C 6.354 13.398 -5.839 1.00 . A A . 135 LYS C 1 1
8 10741 1 1 78 LYS CA C 5.224 12.403 -6.088 1.00 . A A . 135 LYS CA 1 1
8 10742 1 1 78 LYS CB C 4.455 12.834 -7.340 1.00 . A A . 135 LYS CB 1 1
8 10743 1 1 78 LYS CD C 3.050 12.050 -9.240 1.00 . A A . 135 LYS CD 1 1
8 10744 1 1 78 LYS CE C 2.038 10.993 -9.679 1.00 . A A . 135 LYS CE 1 1
8 10745 1 1 78 LYS CG C 3.660 11.654 -7.893 1.00 . A A . 135 LYS CG 1 1
8 10746 1 1 78 LYS H H 3.364 12.603 -5.002 1.00 . A A . 135 LYS H 1 1
8 10747 1 1 78 LYS HA H 5.643 11.424 -6.246 1.00 . A A . 135 LYS HA 1 1
8 10748 1 1 78 LYS HB2 H 3.779 13.635 -7.088 1.00 . A A . 135 LYS HB2 1 1
8 10749 1 1 78 LYS HB3 H 5.152 13.177 -8.091 1.00 . A A . 135 LYS HB3 1 1
8 10750 1 1 78 LYS HD2 H 2.558 13.006 -9.142 1.00 . A A . 135 LYS HD2 1 1
8 10751 1 1 78 LYS HD3 H 3.830 12.123 -9.982 1.00 . A A . 135 LYS HD3 1 1
8 10752 1 1 78 LYS HE2 H 1.774 11.157 -10.714 1.00 . A A . 135 LYS HE2 1 1
8 10753 1 1 78 LYS HE3 H 2.470 10.008 -9.571 1.00 . A A . 135 LYS HE3 1 1
8 10754 1 1 78 LYS HG2 H 4.319 10.810 -8.031 1.00 . A A . 135 LYS HG2 1 1
8 10755 1 1 78 LYS HG3 H 2.875 11.391 -7.203 1.00 . A A . 135 LYS HG3 1 1
8 10756 1 1 78 LYS HZ1 H 0.444 12.066 -8.876 1.00 . A A . 135 LYS HZ1 1 1
8 10757 1 1 78 LYS HZ2 H 0.095 10.435 -9.181 1.00 . A A . 135 LYS HZ2 1 1
8 10758 1 1 78 LYS HZ3 H 1.056 10.860 -7.845 1.00 . A A . 135 LYS HZ3 1 1
8 10759 1 1 78 LYS N N 4.310 12.368 -4.902 1.00 . A A . 135 LYS N 1 1
8 10760 1 1 78 LYS NZ N 0.816 11.096 -8.831 1.00 . A A . 135 LYS NZ 1 1
8 10761 1 1 78 LYS O O 7.502 13.141 -6.145 1.00 . A A . 135 LYS O 1 1
8 10762 1 1 79 ASP C C 8.088 14.955 -4.023 1.00 . A A . 136 ASP C 1 1
8 10763 1 1 79 ASP CA C 7.098 15.544 -5.023 1.00 . A A . 136 ASP CA 1 1
8 10764 1 1 79 ASP CB C 6.461 16.803 -4.426 1.00 . A A . 136 ASP CB 1 1
8 10765 1 1 79 ASP CG C 5.383 17.330 -5.375 1.00 . A A . 136 ASP CG 1 1
8 10766 1 1 79 ASP H H 5.110 14.721 -5.049 1.00 . A A . 136 ASP H 1 1
8 10767 1 1 79 ASP HA H 7.607 15.789 -5.942 1.00 . A A . 136 ASP HA 1 1
8 10768 1 1 79 ASP HB2 H 6.016 16.562 -3.471 1.00 . A A . 136 ASP HB2 1 1
8 10769 1 1 79 ASP HB3 H 7.220 17.560 -4.291 1.00 . A A . 136 ASP HB3 1 1
8 10770 1 1 79 ASP N N 6.039 14.533 -5.286 1.00 . A A . 136 ASP N 1 1
8 10771 1 1 79 ASP O O 9.292 15.069 -4.169 1.00 . A A . 136 ASP O 1 1
8 10772 1 1 79 ASP OD1 O 4.394 16.639 -5.562 1.00 . A A . 136 ASP OD1 1 1
8 10773 1 1 79 ASP OD2 O 5.562 18.418 -5.898 1.00 . A A . 136 ASP OD2 1 1
8 10774 1 1 80 LYS C C 9.037 12.388 -2.522 1.00 . A A . 137 LYS C 1 1
8 10775 1 1 80 LYS CA C 8.461 13.701 -1.983 1.00 . A A . 137 LYS CA 1 1
8 10776 1 1 80 LYS CB C 7.622 13.411 -0.738 1.00 . A A . 137 LYS CB 1 1
8 10777 1 1 80 LYS CD C 6.144 14.430 1.005 1.00 . A A . 137 LYS CD 1 1
8 10778 1 1 80 LYS CE C 5.645 15.754 1.586 1.00 . A A . 137 LYS CE 1 1
8 10779 1 1 80 LYS CG C 6.991 14.712 -0.236 1.00 . A A . 137 LYS CG 1 1
8 10780 1 1 80 LYS H H 6.606 14.240 -2.923 1.00 . A A . 137 LYS H 1 1
8 10781 1 1 80 LYS HA H 9.265 14.379 -1.731 1.00 . A A . 137 LYS HA 1 1
8 10782 1 1 80 LYS HB2 H 6.843 12.704 -0.987 1.00 . A A . 137 LYS HB2 1 1
8 10783 1 1 80 LYS HB3 H 8.251 12.996 0.034 1.00 . A A . 137 LYS HB3 1 1
8 10784 1 1 80 LYS HD2 H 5.299 13.814 0.730 1.00 . A A . 137 LYS HD2 1 1
8 10785 1 1 80 LYS HD3 H 6.743 13.916 1.741 1.00 . A A . 137 LYS HD3 1 1
8 10786 1 1 80 LYS HE2 H 5.025 16.256 0.857 1.00 . A A . 137 LYS HE2 1 1
8 10787 1 1 80 LYS HE3 H 5.069 15.561 2.478 1.00 . A A . 137 LYS HE3 1 1
8 10788 1 1 80 LYS HG2 H 7.772 15.416 0.013 1.00 . A A . 137 LYS HG2 1 1
8 10789 1 1 80 LYS HG3 H 6.364 15.129 -1.010 1.00 . A A . 137 LYS HG3 1 1
8 10790 1 1 80 LYS HZ1 H 7.684 16.046 1.887 1.00 . A A . 137 LYS HZ1 1 1
8 10791 1 1 80 LYS HZ2 H 6.883 17.391 1.234 1.00 . A A . 137 LYS HZ2 1 1
8 10792 1 1 80 LYS HZ3 H 6.693 17.005 2.878 1.00 . A A . 137 LYS HZ3 1 1
8 10793 1 1 80 LYS N N 7.580 14.317 -3.009 1.00 . A A . 137 LYS N 1 1
8 10794 1 1 80 LYS NZ N 6.815 16.614 1.922 1.00 . A A . 137 LYS NZ 1 1
8 10795 1 1 80 LYS O O 10.147 12.009 -2.210 1.00 . A A . 137 LYS O 1 1
8 10796 1 1 81 GLY C C 10.025 10.536 -4.679 1.00 . A A . 138 GLY C 1 1
8 10797 1 1 81 GLY CA C 8.736 10.379 -3.866 1.00 . A A . 138 GLY CA 1 1
8 10798 1 1 81 GLY H H 7.375 12.013 -3.530 1.00 . A A . 138 GLY H 1 1
8 10799 1 1 81 GLY HA2 H 7.964 9.977 -4.506 1.00 . A A . 138 GLY HA2 1 1
8 10800 1 1 81 GLY HA3 H 8.912 9.693 -3.051 1.00 . A A . 138 GLY HA3 1 1
8 10801 1 1 81 GLY N N 8.273 11.687 -3.313 1.00 . A A . 138 GLY N 1 1
8 10802 1 1 81 GLY O O 10.869 9.664 -4.674 1.00 . A A . 138 GLY O 1 1
8 10803 1 1 82 ASP C C 12.594 12.151 -5.292 1.00 . A A . 139 ASP C 1 1
8 10804 1 1 82 ASP CA C 11.426 11.781 -6.206 1.00 . A A . 139 ASP CA 1 1
8 10805 1 1 82 ASP CB C 11.215 12.880 -7.255 1.00 . A A . 139 ASP CB 1 1
8 10806 1 1 82 ASP CG C 11.410 14.259 -6.618 1.00 . A A . 139 ASP CG 1 1
8 10807 1 1 82 ASP H H 9.499 12.314 -5.398 1.00 . A A . 139 ASP H 1 1
8 10808 1 1 82 ASP HA H 11.647 10.849 -6.704 1.00 . A A . 139 ASP HA 1 1
8 10809 1 1 82 ASP HB2 H 11.927 12.750 -8.058 1.00 . A A . 139 ASP HB2 1 1
8 10810 1 1 82 ASP HB3 H 10.213 12.809 -7.652 1.00 . A A . 139 ASP HB3 1 1
8 10811 1 1 82 ASP N N 10.189 11.619 -5.390 1.00 . A A . 139 ASP N 1 1
8 10812 1 1 82 ASP O O 13.657 12.522 -5.748 1.00 . A A . 139 ASP O 1 1
8 10813 1 1 82 ASP OD1 O 11.240 14.365 -5.414 1.00 . A A . 139 ASP OD1 1 1
8 10814 1 1 82 ASP OD2 O 11.726 15.186 -7.345 1.00 . A A . 139 ASP OD2 1 1
8 10815 1 1 83 SER C C 13.274 11.733 -1.719 1.00 . A A . 140 SER C 1 1
8 10816 1 1 83 SER CA C 13.497 12.421 -3.067 1.00 . A A . 140 SER CA 1 1
8 10817 1 1 83 SER CB C 13.503 13.935 -2.869 1.00 . A A . 140 SER CB 1 1
8 10818 1 1 83 SER H H 11.531 11.770 -3.660 1.00 . A A . 140 SER H 1 1
8 10819 1 1 83 SER HA H 14.446 12.107 -3.478 1.00 . A A . 140 SER HA 1 1
8 10820 1 1 83 SER HB2 H 13.629 14.422 -3.823 1.00 . A A . 140 SER HB2 1 1
8 10821 1 1 83 SER HB3 H 12.559 14.244 -2.434 1.00 . A A . 140 SER HB3 1 1
8 10822 1 1 83 SER HG H 15.369 14.383 -2.546 1.00 . A A . 140 SER HG 1 1
8 10823 1 1 83 SER N N 12.401 12.063 -4.006 1.00 . A A . 140 SER N 1 1
8 10824 1 1 83 SER O O 12.163 11.416 -1.346 1.00 . A A . 140 SER O 1 1
8 10825 1 1 83 SER OG O 14.578 14.296 -2.010 1.00 . A A . 140 SER OG 1 1
8 10826 1 1 84 ASN C C 14.179 11.949 1.432 1.00 . A A . 141 ASN C 1 1
8 10827 1 1 84 ASN CA C 14.174 10.865 0.353 1.00 . A A . 141 ASN CA 1 1
8 10828 1 1 84 ASN CB C 15.331 9.888 0.582 1.00 . A A . 141 ASN CB 1 1
8 10829 1 1 84 ASN CG C 16.661 10.603 0.343 1.00 . A A . 141 ASN CG 1 1
8 10830 1 1 84 ASN H H 15.212 11.788 -1.293 1.00 . A A . 141 ASN H 1 1
8 10831 1 1 84 ASN HA H 13.238 10.328 0.388 1.00 . A A . 141 ASN HA 1 1
8 10832 1 1 84 ASN HB2 H 15.296 9.521 1.597 1.00 . A A . 141 ASN HB2 1 1
8 10833 1 1 84 ASN HB3 H 15.242 9.060 -0.104 1.00 . A A . 141 ASN HB3 1 1
8 10834 1 1 84 ASN HD21 H 17.673 8.919 0.061 1.00 . A A . 141 ASN HD21 1 1
8 10835 1 1 84 ASN HD22 H 18.588 10.342 -0.062 1.00 . A A . 141 ASN HD22 1 1
8 10836 1 1 84 ASN N N 14.324 11.515 -0.978 1.00 . A A . 141 ASN N 1 1
8 10837 1 1 84 ASN ND2 N 17.730 9.896 0.094 1.00 . A A . 141 ASN ND2 1 1
8 10838 1 1 84 ASN O O 14.579 11.724 2.555 1.00 . A A . 141 ASN O 1 1
8 10839 1 1 84 ASN OD1 O 16.729 11.815 0.378 1.00 . A A . 141 ASN OD1 1 1
8 10840 1 1 85 SER C C 12.731 13.907 3.207 1.00 . A A . 142 SER C 1 1
8 10841 1 1 85 SER CA C 13.712 14.244 2.079 1.00 . A A . 142 SER CA 1 1
8 10842 1 1 85 SER CB C 13.269 15.530 1.376 1.00 . A A . 142 SER CB 1 1
8 10843 1 1 85 SER H H 13.420 13.285 0.174 1.00 . A A . 142 SER H 1 1
8 10844 1 1 85 SER HA H 14.701 14.382 2.491 1.00 . A A . 142 SER HA 1 1
8 10845 1 1 85 SER HB2 H 13.610 15.516 0.354 1.00 . A A . 142 SER HB2 1 1
8 10846 1 1 85 SER HB3 H 12.188 15.594 1.387 1.00 . A A . 142 SER HB3 1 1
8 10847 1 1 85 SER HG H 13.418 16.723 2.906 1.00 . A A . 142 SER HG 1 1
8 10848 1 1 85 SER N N 13.737 13.130 1.088 1.00 . A A . 142 SER N 1 1
8 10849 1 1 85 SER O O 13.045 14.035 4.375 1.00 . A A . 142 SER O 1 1
8 10850 1 1 85 SER OG O 13.832 16.652 2.043 1.00 . A A . 142 SER OG 1 1
8 10851 1 1 86 SER C C 10.069 11.677 3.675 1.00 . A A . 143 SER C 1 1
8 10852 1 1 86 SER CA C 10.535 13.115 3.904 1.00 . A A . 143 SER CA 1 1
8 10853 1 1 86 SER CB C 9.337 14.063 3.798 1.00 . A A . 143 SER CB 1 1
8 10854 1 1 86 SER H H 11.321 13.374 1.914 1.00 . A A . 143 SER H 1 1
8 10855 1 1 86 SER HA H 10.973 13.196 4.886 1.00 . A A . 143 SER HA 1 1
8 10856 1 1 86 SER HB2 H 8.472 13.609 4.254 1.00 . A A . 143 SER HB2 1 1
8 10857 1 1 86 SER HB3 H 9.565 14.990 4.308 1.00 . A A . 143 SER HB3 1 1
8 10858 1 1 86 SER HG H 8.945 13.472 1.988 1.00 . A A . 143 SER HG 1 1
8 10859 1 1 86 SER N N 11.546 13.471 2.863 1.00 . A A . 143 SER N 1 1
8 10860 1 1 86 SER O O 9.038 11.265 4.154 1.00 . A A . 143 SER O 1 1
8 10861 1 1 86 SER OG O 9.062 14.317 2.429 1.00 . A A . 143 SER OG 1 1
8 10862 1 1 87 ALA C C 10.204 8.749 3.986 1.00 . A A . 144 ALA C 1 1
8 10863 1 1 87 ALA CA C 10.440 9.499 2.669 1.00 . A A . 144 ALA CA 1 1
8 10864 1 1 87 ALA CB C 11.565 8.812 1.889 1.00 . A A . 144 ALA CB 1 1
8 10865 1 1 87 ALA H H 11.661 11.272 2.566 1.00 . A A . 144 ALA H 1 1
8 10866 1 1 87 ALA HA H 9.537 9.483 2.079 1.00 . A A . 144 ALA HA 1 1
8 10867 1 1 87 ALA HB1 H 11.438 8.998 0.832 1.00 . A A . 144 ALA HB1 1 1
8 10868 1 1 87 ALA HB2 H 11.536 7.748 2.072 1.00 . A A . 144 ALA HB2 1 1
8 10869 1 1 87 ALA HB3 H 12.517 9.206 2.213 1.00 . A A . 144 ALA HB3 1 1
8 10870 1 1 87 ALA N N 10.831 10.913 2.943 1.00 . A A . 144 ALA N 1 1
8 10871 1 1 87 ALA O O 9.903 7.570 3.992 1.00 . A A . 144 ALA O 1 1
8 10872 1 1 88 GLY C C 8.721 8.147 6.489 1.00 . A A . 145 GLY C 1 1
8 10873 1 1 88 GLY CA C 10.138 8.728 6.410 1.00 . A A . 145 GLY CA 1 1
8 10874 1 1 88 GLY H H 10.597 10.362 5.079 1.00 . A A . 145 GLY H 1 1
8 10875 1 1 88 GLY HA2 H 10.279 9.437 7.209 1.00 . A A . 145 GLY HA2 1 1
8 10876 1 1 88 GLY HA3 H 10.858 7.927 6.514 1.00 . A A . 145 GLY HA3 1 1
8 10877 1 1 88 GLY N N 10.347 9.413 5.101 1.00 . A A . 145 GLY N 1 1
8 10878 1 1 88 GLY O O 8.515 7.080 7.033 1.00 . A A . 145 GLY O 1 1
8 10879 1 1 89 TRP C C 6.322 6.855 5.547 1.00 . A A . 146 TRP C 1 1
8 10880 1 1 89 TRP CA C 6.346 8.304 6.037 1.00 . A A . 146 TRP CA 1 1
8 10881 1 1 89 TRP CB C 5.413 9.157 5.171 1.00 . A A . 146 TRP CB 1 1
8 10882 1 1 89 TRP CD1 C 6.691 10.519 3.480 1.00 . A A . 146 TRP CD1 1 1
8 10883 1 1 89 TRP CD2 C 6.108 8.500 2.688 1.00 . A A . 146 TRP CD2 1 1
8 10884 1 1 89 TRP CE2 C 6.819 9.152 1.653 1.00 . A A . 146 TRP CE2 1 1
8 10885 1 1 89 TRP CE3 C 5.622 7.205 2.445 1.00 . A A . 146 TRP CE3 1 1
8 10886 1 1 89 TRP CG C 6.047 9.390 3.839 1.00 . A A . 146 TRP CG 1 1
8 10887 1 1 89 TRP CH2 C 6.556 7.247 0.195 1.00 . A A . 146 TRP CH2 1 1
8 10888 1 1 89 TRP CZ2 C 7.045 8.537 0.420 1.00 . A A . 146 TRP CZ2 1 1
8 10889 1 1 89 TRP CZ3 C 5.846 6.582 1.205 1.00 . A A . 146 TRP CZ3 1 1
8 10890 1 1 89 TRP H H 7.916 9.698 5.540 1.00 . A A . 146 TRP H 1 1
8 10891 1 1 89 TRP HA H 6.006 8.337 7.062 1.00 . A A . 146 TRP HA 1 1
8 10892 1 1 89 TRP HB2 H 4.472 8.642 5.040 1.00 . A A . 146 TRP HB2 1 1
8 10893 1 1 89 TRP HB3 H 5.238 10.107 5.656 1.00 . A A . 146 TRP HB3 1 1
8 10894 1 1 89 TRP HD1 H 6.825 11.390 4.104 1.00 . A A . 146 TRP HD1 1 1
8 10895 1 1 89 TRP HE1 H 7.663 11.059 1.691 1.00 . A A . 146 TRP HE1 1 1
8 10896 1 1 89 TRP HE3 H 5.071 6.687 3.216 1.00 . A A . 146 TRP HE3 1 1
8 10897 1 1 89 TRP HH2 H 6.726 6.763 -0.755 1.00 . A A . 146 TRP HH2 1 1
8 10898 1 1 89 TRP HZ2 H 7.593 9.056 -0.354 1.00 . A A . 146 TRP HZ2 1 1
8 10899 1 1 89 TRP HZ3 H 5.468 5.586 1.030 1.00 . A A . 146 TRP HZ3 1 1
8 10900 1 1 89 TRP N N 7.740 8.835 5.967 1.00 . A A . 146 TRP N 1 1
8 10901 1 1 89 TRP NE1 N 7.156 10.380 2.186 1.00 . A A . 146 TRP NE1 1 1
8 10902 1 1 89 TRP O O 5.475 6.078 5.934 1.00 . A A . 146 TRP O 1 1
8 10903 1 1 90 LYS C C 7.369 4.130 5.410 1.00 . A A . 147 LYS C 1 1
8 10904 1 1 90 LYS CA C 7.254 5.069 4.213 1.00 . A A . 147 LYS CA 1 1
8 10905 1 1 90 LYS CB C 8.452 4.857 3.286 1.00 . A A . 147 LYS CB 1 1
8 10906 1 1 90 LYS CD C 9.599 3.207 1.794 1.00 . A A . 147 LYS CD 1 1
8 10907 1 1 90 LYS CE C 10.777 2.860 2.713 1.00 . A A . 147 LYS CE 1 1
8 10908 1 1 90 LYS CG C 8.342 3.482 2.626 1.00 . A A . 147 LYS CG 1 1
8 10909 1 1 90 LYS H H 7.928 7.110 4.403 1.00 . A A . 147 LYS H 1 1
8 10910 1 1 90 LYS HA H 6.339 4.862 3.679 1.00 . A A . 147 LYS HA 1 1
8 10911 1 1 90 LYS HB2 H 8.460 5.625 2.523 1.00 . A A . 147 LYS HB2 1 1
8 10912 1 1 90 LYS HB3 H 9.364 4.907 3.858 1.00 . A A . 147 LYS HB3 1 1
8 10913 1 1 90 LYS HD2 H 9.411 2.380 1.128 1.00 . A A . 147 LYS HD2 1 1
8 10914 1 1 90 LYS HD3 H 9.845 4.084 1.214 1.00 . A A . 147 LYS HD3 1 1
8 10915 1 1 90 LYS HE2 H 10.419 2.342 3.590 1.00 . A A . 147 LYS HE2 1 1
8 10916 1 1 90 LYS HE3 H 11.472 2.226 2.180 1.00 . A A . 147 LYS HE3 1 1
8 10917 1 1 90 LYS HG2 H 8.236 2.724 3.388 1.00 . A A . 147 LYS HG2 1 1
8 10918 1 1 90 LYS HG3 H 7.476 3.467 1.982 1.00 . A A . 147 LYS HG3 1 1
8 10919 1 1 90 LYS HZ1 H 11.204 4.886 2.483 1.00 . A A . 147 LYS HZ1 1 1
8 10920 1 1 90 LYS HZ2 H 11.192 4.359 4.098 1.00 . A A . 147 LYS HZ2 1 1
8 10921 1 1 90 LYS HZ3 H 12.499 3.970 3.084 1.00 . A A . 147 LYS HZ3 1 1
8 10922 1 1 90 LYS N N 7.245 6.477 4.706 1.00 . A A . 147 LYS N 1 1
8 10923 1 1 90 LYS NZ N 11.470 4.114 3.125 1.00 . A A . 147 LYS NZ 1 1
8 10924 1 1 90 LYS O O 6.618 3.183 5.544 1.00 . A A . 147 LYS O 1 1
8 10925 1 1 91 ASN C C 7.139 3.535 8.269 1.00 . A A . 148 ASN C 1 1
8 10926 1 1 91 ASN CA C 8.452 3.528 7.483 1.00 . A A . 148 ASN CA 1 1
8 10927 1 1 91 ASN CB C 9.596 4.061 8.348 1.00 . A A . 148 ASN CB 1 1
8 10928 1 1 91 ASN CG C 10.876 4.111 7.508 1.00 . A A . 148 ASN CG 1 1
8 10929 1 1 91 ASN H H 8.882 5.170 6.164 1.00 . A A . 148 ASN H 1 1
8 10930 1 1 91 ASN HA H 8.677 2.521 7.166 1.00 . A A . 148 ASN HA 1 1
8 10931 1 1 91 ASN HB2 H 9.353 5.054 8.698 1.00 . A A . 148 ASN HB2 1 1
8 10932 1 1 91 ASN HB3 H 9.748 3.407 9.192 1.00 . A A . 148 ASN HB3 1 1
8 10933 1 1 91 ASN HD21 H 11.214 2.158 7.633 1.00 . A A . 148 ASN HD21 1 1
8 10934 1 1 91 ASN HD22 H 12.356 3.035 6.732 1.00 . A A . 148 ASN HD22 1 1
8 10935 1 1 91 ASN N N 8.296 4.394 6.287 1.00 . A A . 148 ASN N 1 1
8 10936 1 1 91 ASN ND2 N 11.537 3.009 7.272 1.00 . A A . 148 ASN ND2 1 1
8 10937 1 1 91 ASN O O 6.809 2.590 8.956 1.00 . A A . 148 ASN O 1 1
8 10938 1 1 91 ASN OD1 O 11.279 5.165 7.056 1.00 . A A . 148 ASN OD1 1 1
8 10939 1 1 92 SER C C 4.226 3.466 8.444 1.00 . A A . 149 SER C 1 1
8 10940 1 1 92 SER CA C 5.077 4.651 8.885 1.00 . A A . 149 SER CA 1 1
8 10941 1 1 92 SER CB C 4.346 5.943 8.524 1.00 . A A . 149 SER CB 1 1
8 10942 1 1 92 SER H H 6.657 5.343 7.591 1.00 . A A . 149 SER H 1 1
8 10943 1 1 92 SER HA H 5.245 4.608 9.950 1.00 . A A . 149 SER HA 1 1
8 10944 1 1 92 SER HB2 H 3.598 6.150 9.265 1.00 . A A . 149 SER HB2 1 1
8 10945 1 1 92 SER HB3 H 5.054 6.762 8.489 1.00 . A A . 149 SER HB3 1 1
8 10946 1 1 92 SER HG H 4.313 6.116 6.585 1.00 . A A . 149 SER HG 1 1
8 10947 1 1 92 SER N N 6.378 4.594 8.160 1.00 . A A . 149 SER N 1 1
8 10948 1 1 92 SER O O 3.619 2.779 9.240 1.00 . A A . 149 SER O 1 1
8 10949 1 1 92 SER OG O 3.713 5.789 7.259 1.00 . A A . 149 SER OG 1 1
8 10950 1 1 93 ILE C C 3.906 0.777 7.209 1.00 . A A . 150 ILE C 1 1
8 10951 1 1 93 ILE CA C 3.383 2.098 6.629 1.00 . A A . 150 ILE CA 1 1
8 10952 1 1 93 ILE CB C 3.509 2.087 5.101 1.00 . A A . 150 ILE CB 1 1
8 10953 1 1 93 ILE CD1 C 3.341 3.514 3.053 1.00 . A A . 150 ILE CD1 1 1
8 10954 1 1 93 ILE CG1 C 3.038 3.438 4.550 1.00 . A A . 150 ILE CG1 1 1
8 10955 1 1 93 ILE CG2 C 2.643 0.966 4.505 1.00 . A A . 150 ILE CG2 1 1
8 10956 1 1 93 ILE H H 4.684 3.808 6.551 1.00 . A A . 150 ILE H 1 1
8 10957 1 1 93 ILE HA H 2.348 2.226 6.903 1.00 . A A . 150 ILE HA 1 1
8 10958 1 1 93 ILE HB H 4.545 1.930 4.828 1.00 . A A . 150 ILE HB 1 1
8 10959 1 1 93 ILE HD11 H 4.390 3.327 2.889 1.00 . A A . 150 ILE HD11 1 1
8 10960 1 1 93 ILE HD12 H 2.758 2.770 2.529 1.00 . A A . 150 ILE HD12 1 1
8 10961 1 1 93 ILE HD13 H 3.089 4.498 2.684 1.00 . A A . 150 ILE HD13 1 1
8 10962 1 1 93 ILE HG12 H 1.973 3.539 4.708 1.00 . A A . 150 ILE HG12 1 1
8 10963 1 1 93 ILE HG13 H 3.554 4.236 5.062 1.00 . A A . 150 ILE HG13 1 1
8 10964 1 1 93 ILE HG21 H 2.175 0.402 5.302 1.00 . A A . 150 ILE HG21 1 1
8 10965 1 1 93 ILE HG22 H 1.877 1.392 3.874 1.00 . A A . 150 ILE HG22 1 1
8 10966 1 1 93 ILE HG23 H 3.263 0.310 3.914 1.00 . A A . 150 ILE HG23 1 1
8 10967 1 1 93 ILE N N 4.185 3.231 7.166 1.00 . A A . 150 ILE N 1 1
8 10968 1 1 93 ILE O O 3.140 -0.086 7.592 1.00 . A A . 150 ILE O 1 1
8 10969 1 1 94 ARG C C 5.117 -0.918 9.225 1.00 . A A . 151 ARG C 1 1
8 10970 1 1 94 ARG CA C 5.755 -0.653 7.857 1.00 . A A . 151 ARG CA 1 1
8 10971 1 1 94 ARG CB C 7.274 -0.525 8.032 1.00 . A A . 151 ARG CB 1 1
8 10972 1 1 94 ARG CD C 9.491 -0.731 6.887 1.00 . A A . 151 ARG CD 1 1
8 10973 1 1 94 ARG CG C 7.975 -0.622 6.671 1.00 . A A . 151 ARG CG 1 1
8 10974 1 1 94 ARG CZ C 11.472 -0.740 5.488 1.00 . A A . 151 ARG CZ 1 1
8 10975 1 1 94 ARG H H 5.809 1.321 6.982 1.00 . A A . 151 ARG H 1 1
8 10976 1 1 94 ARG HA H 5.534 -1.475 7.194 1.00 . A A . 151 ARG HA 1 1
8 10977 1 1 94 ARG HB2 H 7.501 0.428 8.484 1.00 . A A . 151 ARG HB2 1 1
8 10978 1 1 94 ARG HB3 H 7.629 -1.319 8.671 1.00 . A A . 151 ARG HB3 1 1
8 10979 1 1 94 ARG HD2 H 9.855 0.179 7.343 1.00 . A A . 151 ARG HD2 1 1
8 10980 1 1 94 ARG HD3 H 9.703 -1.568 7.537 1.00 . A A . 151 ARG HD3 1 1
8 10981 1 1 94 ARG HE H 9.673 -1.234 4.796 1.00 . A A . 151 ARG HE 1 1
8 10982 1 1 94 ARG HG2 H 7.622 -1.497 6.143 1.00 . A A . 151 ARG HG2 1 1
8 10983 1 1 94 ARG HG3 H 7.758 0.261 6.091 1.00 . A A . 151 ARG HG3 1 1
8 10984 1 1 94 ARG HH11 H 11.684 -0.180 7.399 1.00 . A A . 151 ARG HH11 1 1
8 10985 1 1 94 ARG HH12 H 13.136 -0.184 6.454 1.00 . A A . 151 ARG HH12 1 1
8 10986 1 1 94 ARG HH21 H 11.570 -1.264 3.555 1.00 . A A . 151 ARG HH21 1 1
8 10987 1 1 94 ARG HH22 H 13.074 -0.804 4.283 1.00 . A A . 151 ARG HH22 1 1
8 10988 1 1 94 ARG N N 5.202 0.613 7.288 1.00 . A A . 151 ARG N 1 1
8 10989 1 1 94 ARG NE N 10.183 -0.937 5.581 1.00 . A A . 151 ARG NE 1 1
8 10990 1 1 94 ARG NH1 N 12.151 -0.338 6.528 1.00 . A A . 151 ARG NH1 1 1
8 10991 1 1 94 ARG NH2 N 12.087 -0.952 4.353 1.00 . A A . 151 ARG NH2 1 1
8 10992 1 1 94 ARG O O 4.792 -2.038 9.566 1.00 . A A . 151 ARG O 1 1
8 10993 1 1 95 HIS C C 2.889 -0.522 11.250 1.00 . A A . 152 HIS C 1 1
8 10994 1 1 95 HIS CA C 4.341 -0.067 11.366 1.00 . A A . 152 HIS CA 1 1
8 10995 1 1 95 HIS CB C 4.363 1.269 12.101 1.00 . A A . 152 HIS CB 1 1
8 10996 1 1 95 HIS CD2 C 6.357 2.929 12.417 1.00 . A A . 152 HIS CD2 1 1
8 10997 1 1 95 HIS CE1 C 7.931 1.480 12.781 1.00 . A A . 152 HIS CE1 1 1
8 10998 1 1 95 HIS CG C 5.780 1.690 12.350 1.00 . A A . 152 HIS CG 1 1
8 10999 1 1 95 HIS H H 5.224 1.001 9.719 1.00 . A A . 152 HIS H 1 1
8 11000 1 1 95 HIS HA H 4.906 -0.796 11.928 1.00 . A A . 152 HIS HA 1 1
8 11001 1 1 95 HIS HB2 H 3.868 2.015 11.497 1.00 . A A . 152 HIS HB2 1 1
8 11002 1 1 95 HIS HB3 H 3.846 1.169 13.044 1.00 . A A . 152 HIS HB3 1 1
8 11003 1 1 95 HIS HD1 H 6.712 -0.197 12.599 1.00 . A A . 152 HIS HD1 1 1
8 11004 1 1 95 HIS HD2 H 5.834 3.864 12.281 1.00 . A A . 152 HIS HD2 1 1
8 11005 1 1 95 HIS HE1 H 8.893 1.036 12.989 1.00 . A A . 152 HIS HE1 1 1
8 11006 1 1 95 HIS HE2 H 8.370 3.512 12.802 1.00 . A A . 152 HIS HE2 1 1
8 11007 1 1 95 HIS N N 4.947 0.108 10.014 1.00 . A A . 152 HIS N 1 1
8 11008 1 1 95 HIS ND1 N 6.799 0.779 12.583 1.00 . A A . 152 HIS ND1 1 1
8 11009 1 1 95 HIS NE2 N 7.713 2.794 12.692 1.00 . A A . 152 HIS NE2 1 1
8 11010 1 1 95 HIS O O 2.431 -1.368 11.989 1.00 . A A . 152 HIS O 1 1
8 11011 1 1 96 ASN C C 0.608 -1.750 9.670 1.00 . A A . 153 ASN C 1 1
8 11012 1 1 96 ASN CA C 0.725 -0.322 10.204 1.00 . A A . 153 ASN CA 1 1
8 11013 1 1 96 ASN CB C 0.055 0.661 9.241 1.00 . A A . 153 ASN CB 1 1
8 11014 1 1 96 ASN CG C 0.093 2.063 9.855 1.00 . A A . 153 ASN CG 1 1
8 11015 1 1 96 ASN H H 2.539 0.748 9.772 1.00 . A A . 153 ASN H 1 1
8 11016 1 1 96 ASN HA H 0.245 -0.260 11.168 1.00 . A A . 153 ASN HA 1 1
8 11017 1 1 96 ASN HB2 H 0.586 0.662 8.300 1.00 . A A . 153 ASN HB2 1 1
8 11018 1 1 96 ASN HB3 H -0.970 0.369 9.076 1.00 . A A . 153 ASN HB3 1 1
8 11019 1 1 96 ASN HD21 H 1.988 2.386 9.352 1.00 . A A . 153 ASN HD21 1 1
8 11020 1 1 96 ASN HD22 H 1.237 3.656 10.187 1.00 . A A . 153 ASN HD22 1 1
8 11021 1 1 96 ASN N N 2.156 0.053 10.345 1.00 . A A . 153 ASN N 1 1
8 11022 1 1 96 ASN ND2 N 1.198 2.761 9.791 1.00 . A A . 153 ASN ND2 1 1
8 11023 1 1 96 ASN O O -0.201 -2.529 10.134 1.00 . A A . 153 ASN O 1 1
8 11024 1 1 96 ASN OD1 O -0.886 2.524 10.407 1.00 . A A . 153 ASN OD1 1 1
8 11025 1 1 97 LEU C C 1.615 -4.504 9.287 1.00 . A A . 154 LEU C 1 1
8 11026 1 1 97 LEU CA C 1.327 -3.494 8.168 1.00 . A A . 154 LEU CA 1 1
8 11027 1 1 97 LEU CB C 2.356 -3.671 7.045 1.00 . A A . 154 LEU CB 1 1
8 11028 1 1 97 LEU CD1 C 3.094 -2.879 4.778 1.00 . A A . 154 LEU CD1 1 1
8 11029 1 1 97 LEU CD2 C 0.648 -3.036 5.315 1.00 . A A . 154 LEU CD2 1 1
8 11030 1 1 97 LEU CG C 2.039 -2.717 5.884 1.00 . A A . 154 LEU CG 1 1
8 11031 1 1 97 LEU H H 2.057 -1.473 8.342 1.00 . A A . 154 LEU H 1 1
8 11032 1 1 97 LEU HA H 0.337 -3.672 7.779 1.00 . A A . 154 LEU HA 1 1
8 11033 1 1 97 LEU HB2 H 3.344 -3.453 7.428 1.00 . A A . 154 LEU HB2 1 1
8 11034 1 1 97 LEU HB3 H 2.326 -4.688 6.687 1.00 . A A . 154 LEU HB3 1 1
8 11035 1 1 97 LEU HD11 H 4.021 -3.231 5.209 1.00 . A A . 154 LEU HD11 1 1
8 11036 1 1 97 LEU HD12 H 2.750 -3.592 4.045 1.00 . A A . 154 LEU HD12 1 1
8 11037 1 1 97 LEU HD13 H 3.257 -1.926 4.298 1.00 . A A . 154 LEU HD13 1 1
8 11038 1 1 97 LEU HD21 H 0.476 -4.100 5.348 1.00 . A A . 154 LEU HD21 1 1
8 11039 1 1 97 LEU HD22 H -0.105 -2.528 5.902 1.00 . A A . 154 LEU HD22 1 1
8 11040 1 1 97 LEU HD23 H 0.590 -2.700 4.291 1.00 . A A . 154 LEU HD23 1 1
8 11041 1 1 97 LEU HG H 2.056 -1.698 6.246 1.00 . A A . 154 LEU HG 1 1
8 11042 1 1 97 LEU N N 1.406 -2.109 8.707 1.00 . A A . 154 LEU N 1 1
8 11043 1 1 97 LEU O O 0.992 -5.544 9.369 1.00 . A A . 154 LEU O 1 1
8 11044 1 1 98 SER C C 2.070 -4.947 12.490 1.00 . A A . 155 SER C 1 1
8 11045 1 1 98 SER CA C 2.918 -5.177 11.228 1.00 . A A . 155 SER CA 1 1
8 11046 1 1 98 SER CB C 4.395 -5.014 11.586 1.00 . A A . 155 SER CB 1 1
8 11047 1 1 98 SER H H 3.074 -3.380 10.038 1.00 . A A . 155 SER H 1 1
8 11048 1 1 98 SER HA H 2.755 -6.184 10.876 1.00 . A A . 155 SER HA 1 1
8 11049 1 1 98 SER HB2 H 4.727 -5.867 12.153 1.00 . A A . 155 SER HB2 1 1
8 11050 1 1 98 SER HB3 H 4.979 -4.942 10.678 1.00 . A A . 155 SER HB3 1 1
8 11051 1 1 98 SER HG H 5.151 -3.249 11.884 1.00 . A A . 155 SER HG 1 1
8 11052 1 1 98 SER N N 2.571 -4.218 10.134 1.00 . A A . 155 SER N 1 1
8 11053 1 1 98 SER O O 1.689 -5.888 13.161 1.00 . A A . 155 SER O 1 1
8 11054 1 1 98 SER OG O 4.565 -3.838 12.364 1.00 . A A . 155 SER OG 1 1
8 11055 1 1 99 LEU C C -0.448 -3.849 13.939 1.00 . A A . 156 LEU C 1 1
8 11056 1 1 99 LEU CA C 1.028 -3.474 14.109 1.00 . A A . 156 LEU CA 1 1
8 11057 1 1 99 LEU CB C 1.142 -1.997 14.508 1.00 . A A . 156 LEU CB 1 1
8 11058 1 1 99 LEU CD1 C 2.720 -0.186 15.216 1.00 . A A . 156 LEU CD1 1 1
8 11059 1 1 99 LEU CD2 C 2.954 -2.481 16.183 1.00 . A A . 156 LEU CD2 1 1
8 11060 1 1 99 LEU CG C 2.586 -1.684 14.922 1.00 . A A . 156 LEU CG 1 1
8 11061 1 1 99 LEU H H 2.147 -2.965 12.329 1.00 . A A . 156 LEU H 1 1
8 11062 1 1 99 LEU HA H 1.443 -4.081 14.897 1.00 . A A . 156 LEU HA 1 1
8 11063 1 1 99 LEU HB2 H 0.862 -1.376 13.671 1.00 . A A . 156 LEU HB2 1 1
8 11064 1 1 99 LEU HB3 H 0.481 -1.796 15.338 1.00 . A A . 156 LEU HB3 1 1
8 11065 1 1 99 LEU HD11 H 2.190 0.378 14.462 1.00 . A A . 156 LEU HD11 1 1
8 11066 1 1 99 LEU HD12 H 2.300 0.031 16.186 1.00 . A A . 156 LEU HD12 1 1
8 11067 1 1 99 LEU HD13 H 3.766 0.090 15.206 1.00 . A A . 156 LEU HD13 1 1
8 11068 1 1 99 LEU HD21 H 2.100 -2.532 16.843 1.00 . A A . 156 LEU HD21 1 1
8 11069 1 1 99 LEU HD22 H 3.253 -3.480 15.905 1.00 . A A . 156 LEU HD22 1 1
8 11070 1 1 99 LEU HD23 H 3.774 -1.995 16.693 1.00 . A A . 156 LEU HD23 1 1
8 11071 1 1 99 LEU HG H 3.254 -1.952 14.119 1.00 . A A . 156 LEU HG 1 1
8 11072 1 1 99 LEU N N 1.807 -3.719 12.854 1.00 . A A . 156 LEU N 1 1
8 11073 1 1 99 LEU O O -1.075 -4.320 14.867 1.00 . A A . 156 LEU O 1 1
8 11074 1 1 100 HIS C C -2.564 -5.456 12.102 1.00 . A A . 157 HIS C 1 1
8 11075 1 1 100 HIS CA C -2.455 -4.021 12.609 1.00 . A A . 157 HIS CA 1 1
8 11076 1 1 100 HIS CB C -3.114 -3.090 11.591 1.00 . A A . 157 HIS CB 1 1
8 11077 1 1 100 HIS CD2 C -2.646 -0.517 11.744 1.00 . A A . 157 HIS CD2 1 1
8 11078 1 1 100 HIS CE1 C -3.836 -0.075 13.501 1.00 . A A . 157 HIS CE1 1 1
8 11079 1 1 100 HIS CG C -3.204 -1.700 12.152 1.00 . A A . 157 HIS CG 1 1
8 11080 1 1 100 HIS H H -0.510 -3.277 12.037 1.00 . A A . 157 HIS H 1 1
8 11081 1 1 100 HIS HA H -2.968 -3.938 13.558 1.00 . A A . 157 HIS HA 1 1
8 11082 1 1 100 HIS HB2 H -2.526 -3.075 10.686 1.00 . A A . 157 HIS HB2 1 1
8 11083 1 1 100 HIS HB3 H -4.106 -3.450 11.369 1.00 . A A . 157 HIS HB3 1 1
8 11084 1 1 100 HIS HD1 H -4.494 -2.025 13.803 1.00 . A A . 157 HIS HD1 1 1
8 11085 1 1 100 HIS HD2 H -2.005 -0.396 10.889 1.00 . A A . 157 HIS HD2 1 1
8 11086 1 1 100 HIS HE1 H -4.316 0.452 14.313 1.00 . A A . 157 HIS HE1 1 1
8 11087 1 1 100 HIS HE2 H -2.800 1.452 12.542 1.00 . A A . 157 HIS HE2 1 1
8 11088 1 1 100 HIS N N -1.018 -3.657 12.783 1.00 . A A . 157 HIS N 1 1
8 11089 1 1 100 HIS ND1 N -3.961 -1.396 13.275 1.00 . A A . 157 HIS ND1 1 1
8 11090 1 1 100 HIS NE2 N -3.046 0.504 12.597 1.00 . A A . 157 HIS NE2 1 1
8 11091 1 1 100 HIS O O -1.981 -5.816 11.097 1.00 . A A . 157 HIS O 1 1
8 11092 1 1 101 SER C C -4.271 -7.649 10.995 1.00 . A A . 158 SER C 1 1
8 11093 1 1 101 SER CA C -3.478 -7.676 12.302 1.00 . A A . 158 SER CA 1 1
8 11094 1 1 101 SER CB C -4.227 -8.495 13.354 1.00 . A A . 158 SER CB 1 1
8 11095 1 1 101 SER H H -3.799 -5.967 13.572 1.00 . A A . 158 SER H 1 1
8 11096 1 1 101 SER HA H -2.504 -8.110 12.125 1.00 . A A . 158 SER HA 1 1
8 11097 1 1 101 SER HB2 H -5.210 -8.085 13.499 1.00 . A A . 158 SER HB2 1 1
8 11098 1 1 101 SER HB3 H -4.312 -9.521 13.015 1.00 . A A . 158 SER HB3 1 1
8 11099 1 1 101 SER HG H -2.573 -8.394 14.379 1.00 . A A . 158 SER HG 1 1
8 11100 1 1 101 SER N N -3.322 -6.275 12.772 1.00 . A A . 158 SER N 1 1
8 11101 1 1 101 SER O O -4.388 -8.637 10.299 1.00 . A A . 158 SER O 1 1
8 11102 1 1 101 SER OG O -3.511 -8.448 14.581 1.00 . A A . 158 SER OG 1 1
8 11103 1 1 102 LYS C C -4.759 -6.922 8.232 1.00 . A A . 159 LYS C 1 1
8 11104 1 1 102 LYS CA C -5.590 -6.380 9.397 1.00 . A A . 159 LYS CA 1 1
8 11105 1 1 102 LYS CB C -5.903 -4.901 9.149 1.00 . A A . 159 LYS CB 1 1
8 11106 1 1 102 LYS CD C -6.785 -3.338 7.412 1.00 . A A . 159 LYS CD 1 1
8 11107 1 1 102 LYS CE C -7.973 -3.071 6.486 1.00 . A A . 159 LYS CE 1 1
8 11108 1 1 102 LYS CG C -6.865 -4.763 7.965 1.00 . A A . 159 LYS CG 1 1
8 11109 1 1 102 LYS H H -4.689 -5.727 11.239 1.00 . A A . 159 LYS H 1 1
8 11110 1 1 102 LYS HA H -6.512 -6.937 9.481 1.00 . A A . 159 LYS HA 1 1
8 11111 1 1 102 LYS HB2 H -6.358 -4.478 10.035 1.00 . A A . 159 LYS HB2 1 1
8 11112 1 1 102 LYS HB3 H -4.988 -4.372 8.929 1.00 . A A . 159 LYS HB3 1 1
8 11113 1 1 102 LYS HD2 H -6.800 -2.633 8.229 1.00 . A A . 159 LYS HD2 1 1
8 11114 1 1 102 LYS HD3 H -5.868 -3.220 6.856 1.00 . A A . 159 LYS HD3 1 1
8 11115 1 1 102 LYS HE2 H -7.822 -3.586 5.546 1.00 . A A . 159 LYS HE2 1 1
8 11116 1 1 102 LYS HE3 H -8.880 -3.427 6.950 1.00 . A A . 159 LYS HE3 1 1
8 11117 1 1 102 LYS HG2 H -6.593 -5.466 7.191 1.00 . A A . 159 LYS HG2 1 1
8 11118 1 1 102 LYS HG3 H -7.873 -4.964 8.296 1.00 . A A . 159 LYS HG3 1 1
8 11119 1 1 102 LYS HZ1 H -7.171 -1.242 5.891 1.00 . A A . 159 LYS HZ1 1 1
8 11120 1 1 102 LYS HZ2 H -8.819 -1.429 5.524 1.00 . A A . 159 LYS HZ2 1 1
8 11121 1 1 102 LYS HZ3 H -8.338 -1.121 7.120 1.00 . A A . 159 LYS HZ3 1 1
8 11122 1 1 102 LYS N N -4.809 -6.508 10.660 1.00 . A A . 159 LYS N 1 1
8 11123 1 1 102 LYS NZ N -8.084 -1.605 6.236 1.00 . A A . 159 LYS NZ 1 1
8 11124 1 1 102 LYS O O -5.283 -7.455 7.276 1.00 . A A . 159 LYS O 1 1
8 11125 1 1 103 PHE C C -1.990 -8.618 7.597 1.00 . A A . 160 PHE C 1 1
8 11126 1 1 103 PHE CA C -2.587 -7.268 7.204 1.00 . A A . 160 PHE CA 1 1
8 11127 1 1 103 PHE CB C -1.470 -6.251 6.973 1.00 . A A . 160 PHE CB 1 1
8 11128 1 1 103 PHE CD1 C -2.412 -4.639 5.283 1.00 . A A . 160 PHE CD1 1 1
8 11129 1 1 103 PHE CD2 C -2.340 -3.975 7.614 1.00 . A A . 160 PHE CD2 1 1
8 11130 1 1 103 PHE CE1 C -2.989 -3.410 4.949 1.00 . A A . 160 PHE CE1 1 1
8 11131 1 1 103 PHE CE2 C -2.918 -2.744 7.281 1.00 . A A . 160 PHE CE2 1 1
8 11132 1 1 103 PHE CG C -2.086 -4.920 6.614 1.00 . A A . 160 PHE CG 1 1
8 11133 1 1 103 PHE CZ C -3.242 -2.462 5.949 1.00 . A A . 160 PHE CZ 1 1
8 11134 1 1 103 PHE H H -3.068 -6.334 9.082 1.00 . A A . 160 PHE H 1 1
8 11135 1 1 103 PHE HA H -3.165 -7.379 6.299 1.00 . A A . 160 PHE HA 1 1
8 11136 1 1 103 PHE HB2 H -0.885 -6.147 7.874 1.00 . A A . 160 PHE HB2 1 1
8 11137 1 1 103 PHE HB3 H -0.836 -6.585 6.164 1.00 . A A . 160 PHE HB3 1 1
8 11138 1 1 103 PHE HD1 H -2.216 -5.372 4.513 1.00 . A A . 160 PHE HD1 1 1
8 11139 1 1 103 PHE HD2 H -2.086 -4.196 8.642 1.00 . A A . 160 PHE HD2 1 1
8 11140 1 1 103 PHE HE1 H -3.239 -3.192 3.921 1.00 . A A . 160 PHE HE1 1 1
8 11141 1 1 103 PHE HE2 H -3.114 -2.014 8.052 1.00 . A A . 160 PHE HE2 1 1
8 11142 1 1 103 PHE HZ H -3.685 -1.512 5.692 1.00 . A A . 160 PHE HZ 1 1
8 11143 1 1 103 PHE N N -3.465 -6.775 8.304 1.00 . A A . 160 PHE N 1 1
8 11144 1 1 103 PHE O O -1.733 -8.877 8.755 1.00 . A A . 160 PHE O 1 1
8 11145 1 1 104 ILE C C 0.093 -11.033 6.165 1.00 . A A . 161 ILE C 1 1
8 11146 1 1 104 ILE CA C -1.201 -10.826 6.961 1.00 . A A . 161 ILE CA 1 1
8 11147 1 1 104 ILE CB C -2.231 -11.898 6.600 1.00 . A A . 161 ILE CB 1 1
8 11148 1 1 104 ILE CD1 C -3.493 -12.946 4.699 1.00 . A A . 161 ILE CD1 1 1
8 11149 1 1 104 ILE CG1 C -2.267 -12.103 5.079 1.00 . A A . 161 ILE CG1 1 1
8 11150 1 1 104 ILE CG2 C -3.613 -11.439 7.071 1.00 . A A . 161 ILE CG2 1 1
8 11151 1 1 104 ILE H H -1.992 -9.254 5.715 1.00 . A A . 161 ILE H 1 1
8 11152 1 1 104 ILE HA H -0.981 -10.884 8.017 1.00 . A A . 161 ILE HA 1 1
8 11153 1 1 104 ILE HB H -1.970 -12.826 7.090 1.00 . A A . 161 ILE HB 1 1
8 11154 1 1 104 ILE HD11 H -3.797 -13.551 5.544 1.00 . A A . 161 ILE HD11 1 1
8 11155 1 1 104 ILE HD12 H -4.307 -12.293 4.417 1.00 . A A . 161 ILE HD12 1 1
8 11156 1 1 104 ILE HD13 H -3.247 -13.589 3.870 1.00 . A A . 161 ILE HD13 1 1
8 11157 1 1 104 ILE HG12 H -2.328 -11.141 4.592 1.00 . A A . 161 ILE HG12 1 1
8 11158 1 1 104 ILE HG13 H -1.370 -12.611 4.762 1.00 . A A . 161 ILE HG13 1 1
8 11159 1 1 104 ILE HG21 H -3.544 -11.058 8.078 1.00 . A A . 161 ILE HG21 1 1
8 11160 1 1 104 ILE HG22 H -3.974 -10.659 6.414 1.00 . A A . 161 ILE HG22 1 1
8 11161 1 1 104 ILE HG23 H -4.296 -12.275 7.049 1.00 . A A . 161 ILE HG23 1 1
8 11162 1 1 104 ILE N N -1.772 -9.484 6.643 1.00 . A A . 161 ILE N 1 1
8 11163 1 1 104 ILE O O 0.215 -10.602 5.033 1.00 . A A . 161 ILE O 1 1
8 11164 1 1 105 LYS C C 2.311 -13.160 5.197 1.00 . A A . 162 LYS C 1 1
8 11165 1 1 105 LYS CA C 2.369 -11.891 6.059 1.00 . A A . 162 LYS CA 1 1
8 11166 1 1 105 LYS CB C 3.481 -12.037 7.104 1.00 . A A . 162 LYS CB 1 1
8 11167 1 1 105 LYS CD C 5.063 -10.247 6.346 1.00 . A A . 162 LYS CD 1 1
8 11168 1 1 105 LYS CE C 6.490 -9.952 5.865 1.00 . A A . 162 LYS CE 1 1
8 11169 1 1 105 LYS CG C 4.843 -11.762 6.457 1.00 . A A . 162 LYS CG 1 1
8 11170 1 1 105 LYS H H 0.949 -11.996 7.679 1.00 . A A . 162 LYS H 1 1
8 11171 1 1 105 LYS HA H 2.579 -11.045 5.427 1.00 . A A . 162 LYS HA 1 1
8 11172 1 1 105 LYS HB2 H 3.314 -11.335 7.906 1.00 . A A . 162 LYS HB2 1 1
8 11173 1 1 105 LYS HB3 H 3.470 -13.042 7.499 1.00 . A A . 162 LYS HB3 1 1
8 11174 1 1 105 LYS HD2 H 4.354 -9.834 5.646 1.00 . A A . 162 LYS HD2 1 1
8 11175 1 1 105 LYS HD3 H 4.913 -9.792 7.314 1.00 . A A . 162 LYS HD3 1 1
8 11176 1 1 105 LYS HE2 H 7.036 -10.876 5.743 1.00 . A A . 162 LYS HE2 1 1
8 11177 1 1 105 LYS HE3 H 6.451 -9.432 4.919 1.00 . A A . 162 LYS HE3 1 1
8 11178 1 1 105 LYS HG2 H 5.623 -12.194 7.066 1.00 . A A . 162 LYS HG2 1 1
8 11179 1 1 105 LYS HG3 H 4.870 -12.202 5.472 1.00 . A A . 162 LYS HG3 1 1
8 11180 1 1 105 LYS HZ1 H 7.084 -9.525 7.812 1.00 . A A . 162 LYS HZ1 1 1
8 11181 1 1 105 LYS HZ2 H 8.187 -9.021 6.628 1.00 . A A . 162 LYS HZ2 1 1
8 11182 1 1 105 LYS HZ3 H 6.749 -8.149 6.872 1.00 . A A . 162 LYS HZ3 1 1
8 11183 1 1 105 LYS N N 1.069 -11.672 6.761 1.00 . A A . 162 LYS N 1 1
8 11184 1 1 105 LYS NZ N 7.180 -9.097 6.870 1.00 . A A . 162 LYS NZ 1 1
8 11185 1 1 105 LYS O O 1.714 -14.150 5.570 1.00 . A A . 162 LYS O 1 1
8 11186 1 1 106 VAL C C 4.346 -14.928 3.093 1.00 . A A . 163 VAL C 1 1
8 11187 1 1 106 VAL CA C 2.939 -14.325 3.144 1.00 . A A . 163 VAL CA 1 1
8 11188 1 1 106 VAL CB C 2.552 -13.890 1.733 1.00 . A A . 163 VAL CB 1 1
8 11189 1 1 106 VAL CG1 C 2.608 -15.096 0.792 1.00 . A A . 163 VAL CG1 1 1
8 11190 1 1 106 VAL CG2 C 1.134 -13.313 1.737 1.00 . A A . 163 VAL CG2 1 1
8 11191 1 1 106 VAL H H 3.416 -12.318 3.774 1.00 . A A . 163 VAL H 1 1
8 11192 1 1 106 VAL HA H 2.236 -15.063 3.504 1.00 . A A . 163 VAL HA 1 1
8 11193 1 1 106 VAL HB H 3.249 -13.135 1.397 1.00 . A A . 163 VAL HB 1 1
8 11194 1 1 106 VAL HG11 H 2.128 -15.941 1.261 1.00 . A A . 163 VAL HG11 1 1
8 11195 1 1 106 VAL HG12 H 2.099 -14.857 -0.130 1.00 . A A . 163 VAL HG12 1 1
8 11196 1 1 106 VAL HG13 H 3.639 -15.338 0.581 1.00 . A A . 163 VAL HG13 1 1
8 11197 1 1 106 VAL HG21 H 1.046 -12.576 2.522 1.00 . A A . 163 VAL HG21 1 1
8 11198 1 1 106 VAL HG22 H 0.933 -12.850 0.783 1.00 . A A . 163 VAL HG22 1 1
8 11199 1 1 106 VAL HG23 H 0.422 -14.108 1.905 1.00 . A A . 163 VAL HG23 1 1
8 11200 1 1 106 VAL N N 2.938 -13.131 4.045 1.00 . A A . 163 VAL N 1 1
8 11201 1 1 106 VAL O O 5.314 -14.241 2.834 1.00 . A A . 163 VAL O 1 1
8 11202 1 1 107 HIS C C 6.223 -17.086 1.817 1.00 . A A . 164 HIS C 1 1
8 11203 1 1 107 HIS CA C 5.821 -16.829 3.271 1.00 . A A . 164 HIS CA 1 1
8 11204 1 1 107 HIS CB C 5.810 -18.153 4.035 1.00 . A A . 164 HIS CB 1 1
8 11205 1 1 107 HIS CD2 C 8.383 -18.698 3.911 1.00 . A A . 164 HIS CD2 1 1
8 11206 1 1 107 HIS CE1 C 8.252 -20.563 2.811 1.00 . A A . 164 HIS CE1 1 1
8 11207 1 1 107 HIS CG C 7.046 -18.935 3.686 1.00 . A A . 164 HIS CG 1 1
8 11208 1 1 107 HIS H H 3.681 -16.747 3.522 1.00 . A A . 164 HIS H 1 1
8 11209 1 1 107 HIS HA H 6.538 -16.157 3.721 1.00 . A A . 164 HIS HA 1 1
8 11210 1 1 107 HIS HB2 H 5.795 -17.957 5.097 1.00 . A A . 164 HIS HB2 1 1
8 11211 1 1 107 HIS HB3 H 4.935 -18.722 3.759 1.00 . A A . 164 HIS HB3 1 1
8 11212 1 1 107 HIS HD1 H 6.177 -20.582 2.672 1.00 . A A . 164 HIS HD1 1 1
8 11213 1 1 107 HIS HD2 H 8.788 -17.843 4.432 1.00 . A A . 164 HIS HD2 1 1
8 11214 1 1 107 HIS HE1 H 8.517 -21.469 2.287 1.00 . A A . 164 HIS HE1 1 1
8 11215 1 1 107 HIS HE2 H 10.113 -19.822 3.369 1.00 . A A . 164 HIS HE2 1 1
8 11216 1 1 107 HIS N N 4.470 -16.203 3.323 1.00 . A A . 164 HIS N 1 1
8 11217 1 1 107 HIS ND1 N 6.988 -20.132 2.984 1.00 . A A . 164 HIS ND1 1 1
8 11218 1 1 107 HIS NE2 N 9.136 -19.729 3.358 1.00 . A A . 164 HIS NE2 1 1
8 11219 1 1 107 HIS O O 6.001 -18.155 1.283 1.00 . A A . 164 HIS O 1 1
8 11220 1 1 108 ASN C C 8.362 -17.373 -0.287 1.00 . A A . 165 ASN C 1 1
8 11221 1 1 108 ASN CA C 7.254 -16.323 -0.233 1.00 . A A . 165 ASN CA 1 1
8 11222 1 1 108 ASN CB C 7.782 -15.003 -0.791 1.00 . A A . 165 ASN CB 1 1
8 11223 1 1 108 ASN CG C 8.003 -15.125 -2.298 1.00 . A A . 165 ASN CG 1 1
8 11224 1 1 108 ASN H H 7.006 -15.273 1.628 1.00 . A A . 165 ASN H 1 1
8 11225 1 1 108 ASN HA H 6.416 -16.660 -0.824 1.00 . A A . 165 ASN HA 1 1
8 11226 1 1 108 ASN HB2 H 7.067 -14.222 -0.598 1.00 . A A . 165 ASN HB2 1 1
8 11227 1 1 108 ASN HB3 H 8.720 -14.760 -0.311 1.00 . A A . 165 ASN HB3 1 1
8 11228 1 1 108 ASN HD21 H 8.302 -13.178 -2.546 1.00 . A A . 165 ASN HD21 1 1
8 11229 1 1 108 ASN HD22 H 8.402 -14.113 -3.959 1.00 . A A . 165 ASN HD22 1 1
8 11230 1 1 108 ASN N N 6.827 -16.123 1.178 1.00 . A A . 165 ASN N 1 1
8 11231 1 1 108 ASN ND2 N 8.256 -14.050 -2.993 1.00 . A A . 165 ASN ND2 1 1
8 11232 1 1 108 ASN O O 9.388 -17.241 0.348 1.00 . A A . 165 ASN O 1 1
8 11233 1 1 108 ASN OD1 O 7.946 -16.206 -2.849 1.00 . A A . 165 ASN OD1 1 1
8 11234 1 1 109 GLU C C 10.433 -18.867 -1.868 1.00 . A A . 166 GLU C 1 1
8 11235 1 1 109 GLU CA C 9.221 -19.460 -1.144 1.00 . A A . 166 GLU CA 1 1
8 11236 1 1 109 GLU CB C 8.676 -20.654 -1.934 1.00 . A A . 166 GLU CB 1 1
8 11237 1 1 109 GLU CD C 6.931 -22.452 -1.903 1.00 . A A . 166 GLU CD 1 1
8 11238 1 1 109 GLU CG C 7.330 -21.084 -1.343 1.00 . A A . 166 GLU CG 1 1
8 11239 1 1 109 GLU H H 7.340 -18.502 -1.560 1.00 . A A . 166 GLU H 1 1
8 11240 1 1 109 GLU HA H 9.509 -19.779 -0.153 1.00 . A A . 166 GLU HA 1 1
8 11241 1 1 109 GLU HB2 H 8.542 -20.372 -2.969 1.00 . A A . 166 GLU HB2 1 1
8 11242 1 1 109 GLU HB3 H 9.373 -21.475 -1.870 1.00 . A A . 166 GLU HB3 1 1
8 11243 1 1 109 GLU HG2 H 7.411 -21.144 -0.268 1.00 . A A . 166 GLU HG2 1 1
8 11244 1 1 109 GLU HG3 H 6.575 -20.355 -1.607 1.00 . A A . 166 GLU HG3 1 1
8 11245 1 1 109 GLU N N 8.170 -18.414 -1.049 1.00 . A A . 166 GLU N 1 1
8 11246 1 1 109 GLU O O 11.568 -19.127 -1.520 1.00 . A A . 166 GLU O 1 1
8 11247 1 1 109 GLU OE1 O 7.337 -22.759 -3.012 1.00 . A A . 166 GLU OE1 1 1
8 11248 1 1 109 GLU OE2 O 6.227 -23.171 -1.212 1.00 . A A . 166 GLU OE2 1 1
8 11249 1 1 110 ALA C C 12.037 -16.450 -2.698 1.00 . A A . 167 ALA C 1 1
8 11250 1 1 110 ALA CA C 11.304 -17.427 -3.617 1.00 . A A . 167 ALA CA 1 1
8 11251 1 1 110 ALA CB C 10.742 -16.673 -4.826 1.00 . A A . 167 ALA CB 1 1
8 11252 1 1 110 ALA H H 9.268 -17.861 -3.113 1.00 . A A . 167 ALA H 1 1
8 11253 1 1 110 ALA HA H 11.989 -18.191 -3.953 1.00 . A A . 167 ALA HA 1 1
8 11254 1 1 110 ALA HB1 H 9.894 -16.078 -4.519 1.00 . A A . 167 ALA HB1 1 1
8 11255 1 1 110 ALA HB2 H 11.505 -16.028 -5.236 1.00 . A A . 167 ALA HB2 1 1
8 11256 1 1 110 ALA HB3 H 10.429 -17.382 -5.577 1.00 . A A . 167 ALA HB3 1 1
8 11257 1 1 110 ALA N N 10.189 -18.061 -2.866 1.00 . A A . 167 ALA N 1 1
8 11258 1 1 110 ALA O O 11.969 -15.247 -2.867 1.00 . A A . 167 ALA O 1 1
8 11259 1 1 111 THR C C 14.199 -14.971 -1.538 1.00 . A A . 168 THR C 1 1
8 11260 1 1 111 THR CA C 13.463 -16.076 -0.773 1.00 . A A . 168 THR CA 1 1
8 11261 1 1 111 THR CB C 14.487 -16.906 0.010 1.00 . A A . 168 THR CB 1 1
8 11262 1 1 111 THR CG2 C 13.774 -18.002 0.808 1.00 . A A . 168 THR CG2 1 1
8 11263 1 1 111 THR H H 12.751 -17.934 -1.606 1.00 . A A . 168 THR H 1 1
8 11264 1 1 111 THR HA H 12.764 -15.629 -0.083 1.00 . A A . 168 THR HA 1 1
8 11265 1 1 111 THR HB H 15.025 -16.261 0.689 1.00 . A A . 168 THR HB 1 1
8 11266 1 1 111 THR HG1 H 15.339 -18.456 -0.804 1.00 . A A . 168 THR HG1 1 1
8 11267 1 1 111 THR HG21 H 12.732 -17.746 0.929 1.00 . A A . 168 THR HG21 1 1
8 11268 1 1 111 THR HG22 H 13.854 -18.941 0.278 1.00 . A A . 168 THR HG22 1 1
8 11269 1 1 111 THR HG23 H 14.235 -18.097 1.779 1.00 . A A . 168 THR HG23 1 1
8 11270 1 1 111 THR N N 12.727 -16.961 -1.722 1.00 . A A . 168 THR N 1 1
8 11271 1 1 111 THR O O 14.582 -13.966 -0.972 1.00 . A A . 168 THR O 1 1
8 11272 1 1 111 THR OG1 O 15.402 -17.501 -0.898 1.00 . A A . 168 THR OG1 1 1
8 11273 1 1 112 GLY C C 14.248 -12.907 -3.873 1.00 . A A . 169 GLY C 1 1
8 11274 1 1 112 GLY CA C 15.153 -14.113 -3.596 1.00 . A A . 169 GLY CA 1 1
8 11275 1 1 112 GLY H H 14.116 -15.972 -3.248 1.00 . A A . 169 GLY H 1 1
8 11276 1 1 112 GLY HA2 H 15.475 -14.537 -4.534 1.00 . A A . 169 GLY HA2 1 1
8 11277 1 1 112 GLY HA3 H 16.018 -13.789 -3.034 1.00 . A A . 169 GLY HA3 1 1
8 11278 1 1 112 GLY N N 14.419 -15.150 -2.811 1.00 . A A . 169 GLY N 1 1
8 11279 1 1 112 GLY O O 14.570 -12.058 -4.680 1.00 . A A . 169 GLY O 1 1
8 11280 1 1 113 LYS C C 11.499 -11.283 -2.152 1.00 . A A . 170 LYS C 1 1
8 11281 1 1 113 LYS CA C 12.212 -11.654 -3.458 1.00 . A A . 170 LYS CA 1 1
8 11282 1 1 113 LYS CB C 11.174 -12.030 -4.521 1.00 . A A . 170 LYS CB 1 1
8 11283 1 1 113 LYS CD C 10.839 -12.650 -6.921 1.00 . A A . 170 LYS CD 1 1
8 11284 1 1 113 LYS CE C 11.489 -13.377 -8.101 1.00 . A A . 170 LYS CE 1 1
8 11285 1 1 113 LYS CG C 11.882 -12.406 -5.826 1.00 . A A . 170 LYS CG 1 1
8 11286 1 1 113 LYS H H 12.875 -13.507 -2.564 1.00 . A A . 170 LYS H 1 1
8 11287 1 1 113 LYS HA H 12.790 -10.807 -3.802 1.00 . A A . 170 LYS HA 1 1
8 11288 1 1 113 LYS HB2 H 10.591 -12.871 -4.172 1.00 . A A . 170 LYS HB2 1 1
8 11289 1 1 113 LYS HB3 H 10.520 -11.188 -4.700 1.00 . A A . 170 LYS HB3 1 1
8 11290 1 1 113 LYS HD2 H 10.035 -13.250 -6.523 1.00 . A A . 170 LYS HD2 1 1
8 11291 1 1 113 LYS HD3 H 10.446 -11.703 -7.259 1.00 . A A . 170 LYS HD3 1 1
8 11292 1 1 113 LYS HE2 H 12.175 -12.710 -8.601 1.00 . A A . 170 LYS HE2 1 1
8 11293 1 1 113 LYS HE3 H 12.025 -14.244 -7.741 1.00 . A A . 170 LYS HE3 1 1
8 11294 1 1 113 LYS HG2 H 12.538 -11.603 -6.125 1.00 . A A . 170 LYS HG2 1 1
8 11295 1 1 113 LYS HG3 H 12.458 -13.306 -5.675 1.00 . A A . 170 LYS HG3 1 1
8 11296 1 1 113 LYS HZ1 H 9.499 -13.540 -8.693 1.00 . A A . 170 LYS HZ1 1 1
8 11297 1 1 113 LYS HZ2 H 10.590 -13.349 -9.978 1.00 . A A . 170 LYS HZ2 1 1
8 11298 1 1 113 LYS HZ3 H 10.476 -14.843 -9.179 1.00 . A A . 170 LYS HZ3 1 1
8 11299 1 1 113 LYS N N 13.121 -12.817 -3.215 1.00 . A A . 170 LYS N 1 1
8 11300 1 1 113 LYS NZ N 10.433 -13.810 -9.060 1.00 . A A . 170 LYS NZ 1 1
8 11301 1 1 113 LYS O O 11.347 -12.097 -1.262 1.00 . A A . 170 LYS O 1 1
8 11302 1 1 114 SER C C 9.108 -10.474 -0.573 1.00 . A A . 171 SER C 1 1
8 11303 1 1 114 SER CA C 10.367 -9.629 -0.783 1.00 . A A . 171 SER CA 1 1
8 11304 1 1 114 SER CB C 9.976 -8.157 -0.897 1.00 . A A . 171 SER CB 1 1
8 11305 1 1 114 SER H H 11.199 -9.414 -2.761 1.00 . A A . 171 SER H 1 1
8 11306 1 1 114 SER HA H 11.030 -9.759 0.059 1.00 . A A . 171 SER HA 1 1
8 11307 1 1 114 SER HB2 H 9.316 -7.896 -0.086 1.00 . A A . 171 SER HB2 1 1
8 11308 1 1 114 SER HB3 H 10.866 -7.544 -0.846 1.00 . A A . 171 SER HB3 1 1
8 11309 1 1 114 SER HG H 8.476 -7.496 -1.946 1.00 . A A . 171 SER HG 1 1
8 11310 1 1 114 SER N N 11.063 -10.057 -2.032 1.00 . A A . 171 SER N 1 1
8 11311 1 1 114 SER O O 8.520 -10.981 -1.510 1.00 . A A . 171 SER O 1 1
8 11312 1 1 114 SER OG O 9.305 -7.943 -2.132 1.00 . A A . 171 SER OG 1 1
8 11313 1 1 115 SER C C 6.234 -10.770 0.348 1.00 . A A . 172 SER C 1 1
8 11314 1 1 115 SER CA C 7.474 -11.445 0.942 1.00 . A A . 172 SER CA 1 1
8 11315 1 1 115 SER CB C 7.305 -11.587 2.453 1.00 . A A . 172 SER CB 1 1
8 11316 1 1 115 SER H H 9.185 -10.214 1.393 1.00 . A A . 172 SER H 1 1
8 11317 1 1 115 SER HA H 7.593 -12.422 0.504 1.00 . A A . 172 SER HA 1 1
8 11318 1 1 115 SER HB2 H 7.128 -10.621 2.890 1.00 . A A . 172 SER HB2 1 1
8 11319 1 1 115 SER HB3 H 6.463 -12.233 2.661 1.00 . A A . 172 SER HB3 1 1
8 11320 1 1 115 SER HG H 9.197 -12.039 2.360 1.00 . A A . 172 SER HG 1 1
8 11321 1 1 115 SER N N 8.692 -10.631 0.655 1.00 . A A . 172 SER N 1 1
8 11322 1 1 115 SER O O 6.231 -9.590 0.059 1.00 . A A . 172 SER O 1 1
8 11323 1 1 115 SER OG O 8.491 -12.142 3.005 1.00 . A A . 172 SER OG 1 1
8 11324 1 1 116 TRP C C 3.032 -10.403 0.720 1.00 . A A . 173 TRP C 1 1
8 11325 1 1 116 TRP CA C 3.928 -10.923 -0.411 1.00 . A A . 173 TRP CA 1 1
8 11326 1 1 116 TRP CB C 3.180 -11.994 -1.210 1.00 . A A . 173 TRP CB 1 1
8 11327 1 1 116 TRP CD1 C 4.845 -13.718 -2.014 1.00 . A A . 173 TRP CD1 1 1
8 11328 1 1 116 TRP CD2 C 4.410 -12.139 -3.541 1.00 . A A . 173 TRP CD2 1 1
8 11329 1 1 116 TRP CE2 C 5.350 -13.013 -4.130 1.00 . A A . 173 TRP CE2 1 1
8 11330 1 1 116 TRP CE3 C 3.956 -11.051 -4.285 1.00 . A A . 173 TRP CE3 1 1
8 11331 1 1 116 TRP CG C 4.110 -12.601 -2.206 1.00 . A A . 173 TRP CG 1 1
8 11332 1 1 116 TRP CH2 C 5.360 -11.713 -6.159 1.00 . A A . 173 TRP CH2 1 1
8 11333 1 1 116 TRP CZ2 C 5.825 -12.809 -5.424 1.00 . A A . 173 TRP CZ2 1 1
8 11334 1 1 116 TRP CZ3 C 4.426 -10.835 -5.589 1.00 . A A . 173 TRP CZ3 1 1
8 11335 1 1 116 TRP H H 5.197 -12.467 0.402 1.00 . A A . 173 TRP H 1 1
8 11336 1 1 116 TRP HA H 4.188 -10.103 -1.069 1.00 . A A . 173 TRP HA 1 1
8 11337 1 1 116 TRP HB2 H 2.820 -12.760 -0.547 1.00 . A A . 173 TRP HB2 1 1
8 11338 1 1 116 TRP HB3 H 2.345 -11.543 -1.726 1.00 . A A . 173 TRP HB3 1 1
8 11339 1 1 116 TRP HD1 H 4.855 -14.317 -1.116 1.00 . A A . 173 TRP HD1 1 1
8 11340 1 1 116 TRP HE1 H 6.208 -14.712 -3.279 1.00 . A A . 173 TRP HE1 1 1
8 11341 1 1 116 TRP HE3 H 3.237 -10.378 -3.845 1.00 . A A . 173 TRP HE3 1 1
8 11342 1 1 116 TRP HH2 H 5.720 -11.543 -7.163 1.00 . A A . 173 TRP HH2 1 1
8 11343 1 1 116 TRP HZ2 H 6.546 -13.490 -5.856 1.00 . A A . 173 TRP HZ2 1 1
8 11344 1 1 116 TRP HZ3 H 4.066 -9.990 -6.155 1.00 . A A . 173 TRP HZ3 1 1
8 11345 1 1 116 TRP N N 5.173 -11.516 0.163 1.00 . A A . 173 TRP N 1 1
8 11346 1 1 116 TRP NE1 N 5.588 -13.963 -3.156 1.00 . A A . 173 TRP NE1 1 1
8 11347 1 1 116 TRP O O 3.140 -10.829 1.854 1.00 . A A . 173 TRP O 1 1
8 11348 1 1 117 TRP C C -0.220 -9.163 1.042 1.00 . A A . 174 TRP C 1 1
8 11349 1 1 117 TRP CA C 1.235 -8.937 1.468 1.00 . A A . 174 TRP CA 1 1
8 11350 1 1 117 TRP CB C 1.506 -7.440 1.632 1.00 . A A . 174 TRP CB 1 1
8 11351 1 1 117 TRP CD1 C 3.915 -6.868 2.154 1.00 . A A . 174 TRP CD1 1 1
8 11352 1 1 117 TRP CD2 C 2.737 -7.437 3.983 1.00 . A A . 174 TRP CD2 1 1
8 11353 1 1 117 TRP CE2 C 4.050 -7.149 4.421 1.00 . A A . 174 TRP CE2 1 1
8 11354 1 1 117 TRP CE3 C 1.786 -7.824 4.945 1.00 . A A . 174 TRP CE3 1 1
8 11355 1 1 117 TRP CG C 2.677 -7.251 2.542 1.00 . A A . 174 TRP CG 1 1
8 11356 1 1 117 TRP CH2 C 3.451 -7.632 6.708 1.00 . A A . 174 TRP CH2 1 1
8 11357 1 1 117 TRP CZ2 C 4.409 -7.244 5.766 1.00 . A A . 174 TRP CZ2 1 1
8 11358 1 1 117 TRP CZ3 C 2.143 -7.921 6.299 1.00 . A A . 174 TRP CZ3 1 1
8 11359 1 1 117 TRP H H 2.075 -9.163 -0.503 1.00 . A A . 174 TRP H 1 1
8 11360 1 1 117 TRP HA H 1.413 -9.441 2.407 1.00 . A A . 174 TRP HA 1 1
8 11361 1 1 117 TRP HB2 H 1.726 -7.006 0.667 1.00 . A A . 174 TRP HB2 1 1
8 11362 1 1 117 TRP HB3 H 0.639 -6.959 2.054 1.00 . A A . 174 TRP HB3 1 1
8 11363 1 1 117 TRP HD1 H 4.216 -6.645 1.140 1.00 . A A . 174 TRP HD1 1 1
8 11364 1 1 117 TRP HE1 H 5.678 -6.555 3.262 1.00 . A A . 174 TRP HE1 1 1
8 11365 1 1 117 TRP HE3 H 0.777 -8.047 4.639 1.00 . A A . 174 TRP HE3 1 1
8 11366 1 1 117 TRP HH2 H 3.720 -7.708 7.752 1.00 . A A . 174 TRP HH2 1 1
8 11367 1 1 117 TRP HZ2 H 5.420 -7.020 6.078 1.00 . A A . 174 TRP HZ2 1 1
8 11368 1 1 117 TRP HZ3 H 1.405 -8.220 7.030 1.00 . A A . 174 TRP HZ3 1 1
8 11369 1 1 117 TRP N N 2.146 -9.488 0.419 1.00 . A A . 174 TRP N 1 1
8 11370 1 1 117 TRP NE1 N 4.732 -6.807 3.268 1.00 . A A . 174 TRP NE1 1 1
8 11371 1 1 117 TRP O O -0.563 -9.027 -0.115 1.00 . A A . 174 TRP O 1 1
8 11372 1 1 118 MET C C -3.440 -9.223 2.680 1.00 . A A . 175 MET C 1 1
8 11373 1 1 118 MET CA C -2.502 -9.796 1.610 1.00 . A A . 175 MET CA 1 1
8 11374 1 1 118 MET CB C -2.712 -11.309 1.542 1.00 . A A . 175 MET CB 1 1
8 11375 1 1 118 MET CE C -3.493 -14.025 -0.304 1.00 . A A . 175 MET CE 1 1
8 11376 1 1 118 MET CG C -1.935 -11.887 0.360 1.00 . A A . 175 MET CG 1 1
8 11377 1 1 118 MET H H -0.768 -9.653 2.892 1.00 . A A . 175 MET H 1 1
8 11378 1 1 118 MET HA H -2.730 -9.356 0.650 1.00 . A A . 175 MET HA 1 1
8 11379 1 1 118 MET HB2 H -2.356 -11.758 2.454 1.00 . A A . 175 MET HB2 1 1
8 11380 1 1 118 MET HB3 H -3.762 -11.523 1.426 1.00 . A A . 175 MET HB3 1 1
8 11381 1 1 118 MET HE1 H -3.557 -13.473 -1.231 1.00 . A A . 175 MET HE1 1 1
8 11382 1 1 118 MET HE2 H -3.579 -15.079 -0.513 1.00 . A A . 175 MET HE2 1 1
8 11383 1 1 118 MET HE3 H -4.293 -13.724 0.359 1.00 . A A . 175 MET HE3 1 1
8 11384 1 1 118 MET HG2 H -2.415 -11.598 -0.561 1.00 . A A . 175 MET HG2 1 1
8 11385 1 1 118 MET HG3 H -0.927 -11.508 0.371 1.00 . A A . 175 MET HG3 1 1
8 11386 1 1 118 MET N N -1.073 -9.531 1.966 1.00 . A A . 175 MET N 1 1
8 11387 1 1 118 MET O O -3.076 -9.084 3.831 1.00 . A A . 175 MET O 1 1
8 11388 1 1 118 MET SD S -1.897 -13.694 0.483 1.00 . A A . 175 MET SD 1 1
8 11389 1 1 119 LEU C C -6.097 -9.583 4.166 1.00 . A A . 176 LEU C 1 1
8 11390 1 1 119 LEU CA C -5.627 -8.397 3.319 1.00 . A A . 176 LEU CA 1 1
8 11391 1 1 119 LEU CB C -6.832 -7.767 2.605 1.00 . A A . 176 LEU CB 1 1
8 11392 1 1 119 LEU CD1 C -7.533 -6.070 0.880 1.00 . A A . 176 LEU CD1 1 1
8 11393 1 1 119 LEU CD2 C -5.378 -5.792 2.116 1.00 . A A . 176 LEU CD2 1 1
8 11394 1 1 119 LEU CG C -6.343 -6.813 1.509 1.00 . A A . 176 LEU CG 1 1
8 11395 1 1 119 LEU H H -4.944 -9.057 1.388 1.00 . A A . 176 LEU H 1 1
8 11396 1 1 119 LEU HA H -5.146 -7.665 3.952 1.00 . A A . 176 LEU HA 1 1
8 11397 1 1 119 LEU HB2 H -7.433 -8.547 2.162 1.00 . A A . 176 LEU HB2 1 1
8 11398 1 1 119 LEU HB3 H -7.426 -7.218 3.320 1.00 . A A . 176 LEU HB3 1 1
8 11399 1 1 119 LEU HD11 H -8.428 -6.666 0.978 1.00 . A A . 176 LEU HD11 1 1
8 11400 1 1 119 LEU HD12 H -7.677 -5.122 1.379 1.00 . A A . 176 LEU HD12 1 1
8 11401 1 1 119 LEU HD13 H -7.333 -5.897 -0.168 1.00 . A A . 176 LEU HD13 1 1
8 11402 1 1 119 LEU HD21 H -5.791 -5.408 3.036 1.00 . A A . 176 LEU HD21 1 1
8 11403 1 1 119 LEU HD22 H -4.429 -6.265 2.318 1.00 . A A . 176 LEU HD22 1 1
8 11404 1 1 119 LEU HD23 H -5.234 -4.981 1.418 1.00 . A A . 176 LEU HD23 1 1
8 11405 1 1 119 LEU HG H -5.832 -7.381 0.745 1.00 . A A . 176 LEU HG 1 1
8 11406 1 1 119 LEU N N -4.659 -8.918 2.315 1.00 . A A . 176 LEU N 1 1
8 11407 1 1 119 LEU O O -6.136 -10.704 3.698 1.00 . A A . 176 LEU O 1 1
8 11408 1 1 120 ASN C C -8.156 -11.125 5.570 1.00 . A A . 177 ASN C 1 1
8 11409 1 1 120 ASN CA C -6.909 -10.519 6.229 1.00 . A A . 177 ASN CA 1 1
8 11410 1 1 120 ASN CB C -7.216 -10.035 7.653 1.00 . A A . 177 ASN CB 1 1
8 11411 1 1 120 ASN CG C -8.635 -9.477 7.723 1.00 . A A . 177 ASN CG 1 1
8 11412 1 1 120 ASN H H -6.419 -8.466 5.779 1.00 . A A . 177 ASN H 1 1
8 11413 1 1 120 ASN HA H -6.130 -11.261 6.261 1.00 . A A . 177 ASN HA 1 1
8 11414 1 1 120 ASN HB2 H -7.117 -10.859 8.342 1.00 . A A . 177 ASN HB2 1 1
8 11415 1 1 120 ASN HB3 H -6.517 -9.260 7.925 1.00 . A A . 177 ASN HB3 1 1
8 11416 1 1 120 ASN HD21 H -9.464 -11.268 7.872 1.00 . A A . 177 ASN HD21 1 1
8 11417 1 1 120 ASN HD22 H -10.543 -9.966 7.879 1.00 . A A . 177 ASN HD22 1 1
8 11418 1 1 120 ASN N N -6.451 -9.369 5.401 1.00 . A A . 177 ASN N 1 1
8 11419 1 1 120 ASN ND2 N -9.631 -10.304 7.835 1.00 . A A . 177 ASN ND2 1 1
8 11420 1 1 120 ASN O O -8.750 -10.515 4.706 1.00 . A A . 177 ASN O 1 1
8 11421 1 1 120 ASN OD1 O -8.834 -8.281 7.680 1.00 . A A . 177 ASN OD1 1 1
8 11422 1 1 121 PRO C C -11.010 -12.149 5.527 1.00 . A A . 178 PRO C 1 1
8 11423 1 1 121 PRO CA C -9.742 -12.992 5.358 1.00 . A A . 178 PRO CA 1 1
8 11424 1 1 121 PRO CB C -9.867 -14.314 6.133 1.00 . A A . 178 PRO CB 1 1
8 11425 1 1 121 PRO CD C -7.912 -13.151 6.987 1.00 . A A . 178 PRO CD 1 1
8 11426 1 1 121 PRO CG C -8.537 -14.532 6.784 1.00 . A A . 178 PRO CG 1 1
8 11427 1 1 121 PRO HA H -9.569 -13.200 4.314 1.00 . A A . 178 PRO HA 1 1
8 11428 1 1 121 PRO HB2 H -10.643 -14.236 6.883 1.00 . A A . 178 PRO HB2 1 1
8 11429 1 1 121 PRO HB3 H -10.085 -15.127 5.453 1.00 . A A . 178 PRO HB3 1 1
8 11430 1 1 121 PRO HD2 H -8.143 -12.776 7.975 1.00 . A A . 178 PRO HD2 1 1
8 11431 1 1 121 PRO HD3 H -6.845 -13.194 6.832 1.00 . A A . 178 PRO HD3 1 1
8 11432 1 1 121 PRO HG2 H -8.671 -15.026 7.737 1.00 . A A . 178 PRO HG2 1 1
8 11433 1 1 121 PRO HG3 H -7.903 -15.127 6.145 1.00 . A A . 178 PRO HG3 1 1
8 11434 1 1 121 PRO N N -8.549 -12.318 5.953 1.00 . A A . 178 PRO N 1 1
8 11435 1 1 121 PRO O O -12.102 -12.662 5.664 1.00 . A A . 178 PRO O 1 1
8 11436 1 1 122 GLU C C -13.142 -10.341 4.693 1.00 . A A . 179 GLU C 1 1
8 11437 1 1 122 GLU CA C -12.046 -9.965 5.698 1.00 . A A . 179 GLU CA 1 1
8 11438 1 1 122 GLU CB C -11.616 -8.514 5.475 1.00 . A A . 179 GLU CB 1 1
8 11439 1 1 122 GLU CD C -10.432 -7.012 3.869 1.00 . A A . 179 GLU CD 1 1
8 11440 1 1 122 GLU CG C -11.221 -8.314 4.011 1.00 . A A . 179 GLU CG 1 1
8 11441 1 1 122 GLU H H -9.969 -10.467 5.423 1.00 . A A . 179 GLU H 1 1
8 11442 1 1 122 GLU HA H -12.430 -10.072 6.702 1.00 . A A . 179 GLU HA 1 1
8 11443 1 1 122 GLU HB2 H -12.436 -7.856 5.722 1.00 . A A . 179 GLU HB2 1 1
8 11444 1 1 122 GLU HB3 H -10.770 -8.290 6.107 1.00 . A A . 179 GLU HB3 1 1
8 11445 1 1 122 GLU HG2 H -10.611 -9.143 3.685 1.00 . A A . 179 GLU HG2 1 1
8 11446 1 1 122 GLU HG3 H -12.112 -8.259 3.403 1.00 . A A . 179 GLU HG3 1 1
8 11447 1 1 122 GLU N N -10.865 -10.857 5.529 1.00 . A A . 179 GLU N 1 1
8 11448 1 1 122 GLU O O -14.272 -9.907 4.805 1.00 . A A . 179 GLU O 1 1
8 11449 1 1 122 GLU OE1 O -9.592 -6.758 4.715 1.00 . A A . 179 GLU OE1 1 1
8 11450 1 1 122 GLU OE2 O -10.682 -6.291 2.917 1.00 . A A . 179 GLU OE2 1 1
8 11451 1 1 123 GLY C C -14.025 -10.422 1.671 1.00 . A A . 180 GLY C 1 1
8 11452 1 1 123 GLY CA C -13.854 -11.535 2.706 1.00 . A A . 180 GLY CA 1 1
8 11453 1 1 123 GLY H H -11.907 -11.478 3.633 1.00 . A A . 180 GLY H 1 1
8 11454 1 1 123 GLY HA2 H -14.796 -11.706 3.205 1.00 . A A . 180 GLY HA2 1 1
8 11455 1 1 123 GLY HA3 H -13.540 -12.441 2.207 1.00 . A A . 180 GLY HA3 1 1
8 11456 1 1 123 GLY N N -12.822 -11.139 3.710 1.00 . A A . 180 GLY N 1 1
8 11457 1 1 123 GLY O O -14.995 -10.382 0.942 1.00 . A A . 180 GLY O 1 1
8 11458 1 1 124 GLY C C -14.493 -7.630 0.855 1.00 . A A . 181 GLY C 1 1
8 11459 1 1 124 GLY CA C -13.196 -8.404 0.617 1.00 . A A . 181 GLY CA 1 1
8 11460 1 1 124 GLY H H -12.315 -9.567 2.202 1.00 . A A . 181 GLY H 1 1
8 11461 1 1 124 GLY HA2 H -13.200 -8.810 -0.383 1.00 . A A . 181 GLY HA2 1 1
8 11462 1 1 124 GLY HA3 H -12.352 -7.740 0.733 1.00 . A A . 181 GLY HA3 1 1
8 11463 1 1 124 GLY N N -13.089 -9.516 1.603 1.00 . A A . 181 GLY N 1 1
8 11464 1 1 124 GLY O O -14.659 -6.980 1.869 1.00 . A A . 181 GLY O 1 1
9 11465 1 1 35 SER C C 0.022 20.802 5.621 1.00 . A A . 92 SER C 1 1
9 11466 1 1 35 SER CA C 1.389 20.867 4.936 1.00 . A A . 92 SER CA 1 1
9 11467 1 1 35 SER CB C 2.450 20.266 5.858 1.00 . A A . 92 SER CB 1 1
9 11468 1 1 35 SER H H 2.658 22.542 4.475 1.00 . A A . 92 SER H 1 1
9 11469 1 1 35 SER HA H 1.356 20.310 4.011 1.00 . A A . 92 SER HA 1 1
9 11470 1 1 35 SER HB2 H 2.351 19.192 5.879 1.00 . A A . 92 SER HB2 1 1
9 11471 1 1 35 SER HB3 H 3.433 20.528 5.493 1.00 . A A . 92 SER HB3 1 1
9 11472 1 1 35 SER HG H 3.132 20.847 7.586 1.00 . A A . 92 SER HG 1 1
9 11473 1 1 35 SER N N 1.728 22.286 4.645 1.00 . A A . 92 SER N 1 1
9 11474 1 1 35 SER O O -0.084 20.926 6.827 1.00 . A A . 92 SER O 1 1
9 11475 1 1 35 SER OG O 2.269 20.776 7.173 1.00 . A A . 92 SER OG 1 1
9 11476 1 1 36 ARG C C -2.925 19.096 5.253 1.00 . A A . 93 ARG C 1 1
9 11477 1 1 36 ARG CA C -2.388 20.511 5.464 1.00 . A A . 93 ARG CA 1 1
9 11478 1 1 36 ARG CB C -3.314 21.528 4.795 1.00 . A A . 93 ARG CB 1 1
9 11479 1 1 36 ARG CD C -5.618 22.489 4.832 1.00 . A A . 93 ARG CD 1 1
9 11480 1 1 36 ARG CG C -4.601 21.653 5.609 1.00 . A A . 93 ARG CG 1 1
9 11481 1 1 36 ARG CZ C -5.606 24.595 3.636 1.00 . A A . 93 ARG CZ 1 1
9 11482 1 1 36 ARG H H -0.912 20.491 3.895 1.00 . A A . 93 ARG H 1 1
9 11483 1 1 36 ARG HA H -2.332 20.717 6.524 1.00 . A A . 93 ARG HA 1 1
9 11484 1 1 36 ARG HB2 H -2.821 22.490 4.749 1.00 . A A . 93 ARG HB2 1 1
9 11485 1 1 36 ARG HB3 H -3.550 21.196 3.798 1.00 . A A . 93 ARG HB3 1 1
9 11486 1 1 36 ARG HD2 H -5.860 21.992 3.905 1.00 . A A . 93 ARG HD2 1 1
9 11487 1 1 36 ARG HD3 H -6.515 22.604 5.423 1.00 . A A . 93 ARG HD3 1 1
9 11488 1 1 36 ARG HE H -4.261 24.153 5.032 1.00 . A A . 93 ARG HE 1 1
9 11489 1 1 36 ARG HG2 H -5.007 20.668 5.790 1.00 . A A . 93 ARG HG2 1 1
9 11490 1 1 36 ARG HG3 H -4.386 22.133 6.553 1.00 . A A . 93 ARG HG3 1 1
9 11491 1 1 36 ARG HH11 H -7.009 23.251 3.141 1.00 . A A . 93 ARG HH11 1 1
9 11492 1 1 36 ARG HH12 H -7.063 24.751 2.274 1.00 . A A . 93 ARG HH12 1 1
9 11493 1 1 36 ARG HH21 H -4.330 26.108 3.910 1.00 . A A . 93 ARG HH21 1 1
9 11494 1 1 36 ARG HH22 H -5.548 26.369 2.710 1.00 . A A . 93 ARG HH22 1 1
9 11495 1 1 36 ARG N N -1.025 20.598 4.862 1.00 . A A . 93 ARG N 1 1
9 11496 1 1 36 ARG NE N -5.048 23.834 4.540 1.00 . A A . 93 ARG NE 1 1
9 11497 1 1 36 ARG NH1 N -6.640 24.166 2.965 1.00 . A A . 93 ARG NH1 1 1
9 11498 1 1 36 ARG NH2 N -5.123 25.783 3.400 1.00 . A A . 93 ARG NH2 1 1
9 11499 1 1 36 ARG O O -2.687 18.479 4.233 1.00 . A A . 93 ARG O 1 1
9 11500 1 1 37 ARG C C -5.116 17.066 4.902 1.00 . A A . 94 ARG C 1 1
9 11501 1 1 37 ARG CA C -4.149 17.177 6.092 1.00 . A A . 94 ARG CA 1 1
9 11502 1 1 37 ARG CB C -4.899 16.795 7.375 1.00 . A A . 94 ARG CB 1 1
9 11503 1 1 37 ARG CD C -2.751 16.426 8.613 1.00 . A A . 94 ARG CD 1 1
9 11504 1 1 37 ARG CG C -4.078 17.190 8.603 1.00 . A A . 94 ARG CG 1 1
9 11505 1 1 37 ARG CZ C -1.992 14.222 7.976 1.00 . A A . 94 ARG CZ 1 1
9 11506 1 1 37 ARG H H -3.782 19.079 7.041 1.00 . A A . 94 ARG H 1 1
9 11507 1 1 37 ARG HA H -3.325 16.492 5.947 1.00 . A A . 94 ARG HA 1 1
9 11508 1 1 37 ARG HB2 H -5.852 17.303 7.401 1.00 . A A . 94 ARG HB2 1 1
9 11509 1 1 37 ARG HB3 H -5.063 15.728 7.384 1.00 . A A . 94 ARG HB3 1 1
9 11510 1 1 37 ARG HD2 H -2.088 16.848 7.875 1.00 . A A . 94 ARG HD2 1 1
9 11511 1 1 37 ARG HD3 H -2.300 16.510 9.590 1.00 . A A . 94 ARG HD3 1 1
9 11512 1 1 37 ARG HE H -3.903 14.629 8.327 1.00 . A A . 94 ARG HE 1 1
9 11513 1 1 37 ARG HG2 H -3.882 18.248 8.576 1.00 . A A . 94 ARG HG2 1 1
9 11514 1 1 37 ARG HG3 H -4.633 16.952 9.500 1.00 . A A . 94 ARG HG3 1 1
9 11515 1 1 37 ARG HH11 H -0.620 15.667 8.179 1.00 . A A . 94 ARG HH11 1 1
9 11516 1 1 37 ARG HH12 H -0.011 14.116 7.707 1.00 . A A . 94 ARG HH12 1 1
9 11517 1 1 37 ARG HH21 H -3.128 12.599 7.708 1.00 . A A . 94 ARG HH21 1 1
9 11518 1 1 37 ARG HH22 H -1.432 12.378 7.437 1.00 . A A . 94 ARG HH22 1 1
9 11519 1 1 37 ARG N N -3.621 18.568 6.221 1.00 . A A . 94 ARG N 1 1
9 11520 1 1 37 ARG NE N -2.992 14.992 8.299 1.00 . A A . 94 ARG NE 1 1
9 11521 1 1 37 ARG NH1 N -0.780 14.706 7.951 1.00 . A A . 94 ARG NH1 1 1
9 11522 1 1 37 ARG NH2 N -2.200 12.969 7.685 1.00 . A A . 94 ARG NH2 1 1
9 11523 1 1 37 ARG O O -5.064 16.123 4.142 1.00 . A A . 94 ARG O 1 1
9 11524 1 1 38 ASN C C -6.320 17.829 2.271 1.00 . A A . 95 ASN C 1 1
9 11525 1 1 38 ASN CA C -7.014 17.923 3.631 1.00 . A A . 95 ASN CA 1 1
9 11526 1 1 38 ASN CB C -7.901 19.168 3.626 1.00 . A A . 95 ASN CB 1 1
9 11527 1 1 38 ASN CG C -8.658 19.281 4.946 1.00 . A A . 95 ASN CG 1 1
9 11528 1 1 38 ASN H H -6.057 18.746 5.388 1.00 . A A . 95 ASN H 1 1
9 11529 1 1 38 ASN HA H -7.634 17.051 3.775 1.00 . A A . 95 ASN HA 1 1
9 11530 1 1 38 ASN HB2 H -7.292 20.046 3.484 1.00 . A A . 95 ASN HB2 1 1
9 11531 1 1 38 ASN HB3 H -8.612 19.093 2.813 1.00 . A A . 95 ASN HB3 1 1
9 11532 1 1 38 ASN HD21 H -8.898 21.242 4.777 1.00 . A A . 95 ASN HD21 1 1
9 11533 1 1 38 ASN HD22 H -9.563 20.547 6.177 1.00 . A A . 95 ASN HD22 1 1
9 11534 1 1 38 ASN N N -6.017 18.003 4.751 1.00 . A A . 95 ASN N 1 1
9 11535 1 1 38 ASN ND2 N -9.073 20.453 5.334 1.00 . A A . 95 ASN ND2 1 1
9 11536 1 1 38 ASN O O -6.966 17.890 1.246 1.00 . A A . 95 ASN O 1 1
9 11537 1 1 38 ASN OD1 O -8.878 18.299 5.626 1.00 . A A . 95 ASN OD1 1 1
9 11538 1 1 39 ALA C C -5.081 16.595 0.020 1.00 . A A . 96 ALA C 1 1
9 11539 1 1 39 ALA CA C -4.348 17.613 0.904 1.00 . A A . 96 ALA CA 1 1
9 11540 1 1 39 ALA CB C -2.886 17.199 1.094 1.00 . A A . 96 ALA CB 1 1
9 11541 1 1 39 ALA H H -4.506 17.654 3.055 1.00 . A A . 96 ALA H 1 1
9 11542 1 1 39 ALA HA H -4.384 18.582 0.429 1.00 . A A . 96 ALA HA 1 1
9 11543 1 1 39 ALA HB1 H -2.840 16.306 1.693 1.00 . A A . 96 ALA HB1 1 1
9 11544 1 1 39 ALA HB2 H -2.436 17.014 0.131 1.00 . A A . 96 ALA HB2 1 1
9 11545 1 1 39 ALA HB3 H -2.352 17.993 1.593 1.00 . A A . 96 ALA HB3 1 1
9 11546 1 1 39 ALA N N -5.026 17.694 2.229 1.00 . A A . 96 ALA N 1 1
9 11547 1 1 39 ALA O O -5.386 16.870 -1.124 1.00 . A A . 96 ALA O 1 1
9 11548 1 1 40 TRP C C -7.432 14.018 0.420 1.00 . A A . 97 TRP C 1 1
9 11549 1 1 40 TRP CA C -6.116 14.411 -0.275 1.00 . A A . 97 TRP CA 1 1
9 11550 1 1 40 TRP CB C -5.239 13.174 -0.466 1.00 . A A . 97 TRP CB 1 1
9 11551 1 1 40 TRP CD1 C -5.896 11.401 1.200 1.00 . A A . 97 TRP CD1 1 1
9 11552 1 1 40 TRP CD2 C -4.190 12.679 1.912 1.00 . A A . 97 TRP CD2 1 1
9 11553 1 1 40 TRP CE2 C -4.448 11.740 2.935 1.00 . A A . 97 TRP CE2 1 1
9 11554 1 1 40 TRP CE3 C -3.156 13.610 2.106 1.00 . A A . 97 TRP CE3 1 1
9 11555 1 1 40 TRP CG C -5.120 12.440 0.823 1.00 . A A . 97 TRP CG 1 1
9 11556 1 1 40 TRP CH2 C -2.683 12.661 4.296 1.00 . A A . 97 TRP CH2 1 1
9 11557 1 1 40 TRP CZ2 C -3.707 11.727 4.114 1.00 . A A . 97 TRP CZ2 1 1
9 11558 1 1 40 TRP CZ3 C -2.407 13.603 3.293 1.00 . A A . 97 TRP CZ3 1 1
9 11559 1 1 40 TRP H H -5.145 15.235 1.471 1.00 . A A . 97 TRP H 1 1
9 11560 1 1 40 TRP HA H -6.348 14.826 -1.243 1.00 . A A . 97 TRP HA 1 1
9 11561 1 1 40 TRP HB2 H -5.684 12.528 -1.209 1.00 . A A . 97 TRP HB2 1 1
9 11562 1 1 40 TRP HB3 H -4.257 13.478 -0.797 1.00 . A A . 97 TRP HB3 1 1
9 11563 1 1 40 TRP HD1 H -6.694 10.968 0.616 1.00 . A A . 97 TRP HD1 1 1
9 11564 1 1 40 TRP HE1 H -5.891 10.234 2.948 1.00 . A A . 97 TRP HE1 1 1
9 11565 1 1 40 TRP HE3 H -2.934 14.329 1.335 1.00 . A A . 97 TRP HE3 1 1
9 11566 1 1 40 TRP HH2 H -2.105 12.658 5.210 1.00 . A A . 97 TRP HH2 1 1
9 11567 1 1 40 TRP HZ2 H -3.924 11.003 4.883 1.00 . A A . 97 TRP HZ2 1 1
9 11568 1 1 40 TRP HZ3 H -1.617 14.325 3.434 1.00 . A A . 97 TRP HZ3 1 1
9 11569 1 1 40 TRP N N -5.387 15.432 0.542 1.00 . A A . 97 TRP N 1 1
9 11570 1 1 40 TRP NE1 N -5.494 10.979 2.450 1.00 . A A . 97 TRP NE1 1 1
9 11571 1 1 40 TRP O O -8.435 13.805 -0.231 1.00 . A A . 97 TRP O 1 1
9 11572 1 1 41 GLY C C -8.511 12.935 3.803 1.00 . A A . 98 GLY C 1 1
9 11573 1 1 41 GLY CA C -8.744 13.552 2.408 1.00 . A A . 98 GLY CA 1 1
9 11574 1 1 41 GLY H H -6.656 14.099 2.258 1.00 . A A . 98 GLY H 1 1
9 11575 1 1 41 GLY HA2 H -9.271 12.840 1.792 1.00 . A A . 98 GLY HA2 1 1
9 11576 1 1 41 GLY HA3 H -9.351 14.438 2.517 1.00 . A A . 98 GLY HA3 1 1
9 11577 1 1 41 GLY N N -7.459 13.923 1.732 1.00 . A A . 98 GLY N 1 1
9 11578 1 1 41 GLY O O -9.267 12.089 4.236 1.00 . A A . 98 GLY O 1 1
9 11579 1 1 42 ASN C C -7.624 11.322 5.957 1.00 . A A . 99 ASN C 1 1
9 11580 1 1 42 ASN CA C -7.252 12.810 5.893 1.00 . A A . 99 ASN CA 1 1
9 11581 1 1 42 ASN CB C -8.112 13.561 6.919 1.00 . A A . 99 ASN CB 1 1
9 11582 1 1 42 ASN CG C -7.836 15.064 6.848 1.00 . A A . 99 ASN CG 1 1
9 11583 1 1 42 ASN H H -6.916 14.066 4.162 1.00 . A A . 99 ASN H 1 1
9 11584 1 1 42 ASN HA H -6.208 12.931 6.145 1.00 . A A . 99 ASN HA 1 1
9 11585 1 1 42 ASN HB2 H -9.157 13.377 6.713 1.00 . A A . 99 ASN HB2 1 1
9 11586 1 1 42 ASN HB3 H -7.876 13.204 7.912 1.00 . A A . 99 ASN HB3 1 1
9 11587 1 1 42 ASN HD21 H -6.475 14.891 5.417 1.00 . A A . 99 ASN HD21 1 1
9 11588 1 1 42 ASN HD22 H -6.778 16.476 5.946 1.00 . A A . 99 ASN HD22 1 1
9 11589 1 1 42 ASN N N -7.502 13.366 4.517 1.00 . A A . 99 ASN N 1 1
9 11590 1 1 42 ASN ND2 N -6.957 15.514 6.002 1.00 . A A . 99 ASN ND2 1 1
9 11591 1 1 42 ASN O O -8.387 10.908 6.809 1.00 . A A . 99 ASN O 1 1
9 11592 1 1 42 ASN OD1 O -8.437 15.837 7.568 1.00 . A A . 99 ASN OD1 1 1
9 11593 1 1 43 GLN C C -6.334 8.278 5.826 1.00 . A A . 100 GLN C 1 1
9 11594 1 1 43 GLN CA C -7.448 9.054 5.120 1.00 . A A . 100 GLN CA 1 1
9 11595 1 1 43 GLN CB C -7.614 8.525 3.696 1.00 . A A . 100 GLN CB 1 1
9 11596 1 1 43 GLN CD C -8.828 8.848 1.541 1.00 . A A . 100 GLN CD 1 1
9 11597 1 1 43 GLN CG C -8.734 9.295 2.998 1.00 . A A . 100 GLN CG 1 1
9 11598 1 1 43 GLN H H -6.488 10.852 4.397 1.00 . A A . 100 GLN H 1 1
9 11599 1 1 43 GLN HA H -8.374 8.919 5.659 1.00 . A A . 100 GLN HA 1 1
9 11600 1 1 43 GLN HB2 H -6.689 8.653 3.152 1.00 . A A . 100 GLN HB2 1 1
9 11601 1 1 43 GLN HB3 H -7.870 7.476 3.731 1.00 . A A . 100 GLN HB3 1 1
9 11602 1 1 43 GLN HE21 H -8.811 10.700 0.830 1.00 . A A . 100 GLN HE21 1 1
9 11603 1 1 43 GLN HE22 H -8.916 9.475 -0.339 1.00 . A A . 100 GLN HE22 1 1
9 11604 1 1 43 GLN HG2 H -9.671 9.103 3.498 1.00 . A A . 100 GLN HG2 1 1
9 11605 1 1 43 GLN HG3 H -8.515 10.351 3.033 1.00 . A A . 100 GLN HG3 1 1
9 11606 1 1 43 GLN N N -7.102 10.511 5.077 1.00 . A A . 100 GLN N 1 1
9 11607 1 1 43 GLN NE2 N -8.855 9.748 0.599 1.00 . A A . 100 GLN NE2 1 1
9 11608 1 1 43 GLN O O -5.163 8.487 5.574 1.00 . A A . 100 GLN O 1 1
9 11609 1 1 43 GLN OE1 O -8.878 7.669 1.257 1.00 . A A . 100 GLN OE1 1 1
9 11610 1 1 44 SER C C -4.828 5.793 6.425 1.00 . A A . 101 SER C 1 1
9 11611 1 1 44 SER CA C -5.655 6.588 7.433 1.00 . A A . 101 SER CA 1 1
9 11612 1 1 44 SER CB C -6.338 5.637 8.416 1.00 . A A . 101 SER CB 1 1
9 11613 1 1 44 SER H H -7.642 7.232 6.892 1.00 . A A . 101 SER H 1 1
9 11614 1 1 44 SER HA H -5.003 7.257 7.973 1.00 . A A . 101 SER HA 1 1
9 11615 1 1 44 SER HB2 H -5.624 4.916 8.775 1.00 . A A . 101 SER HB2 1 1
9 11616 1 1 44 SER HB3 H -6.723 6.205 9.253 1.00 . A A . 101 SER HB3 1 1
9 11617 1 1 44 SER HG H -7.943 5.610 7.318 1.00 . A A . 101 SER HG 1 1
9 11618 1 1 44 SER N N -6.690 7.381 6.708 1.00 . A A . 101 SER N 1 1
9 11619 1 1 44 SER O O -5.299 5.436 5.363 1.00 . A A . 101 SER O 1 1
9 11620 1 1 44 SER OG O -7.397 4.957 7.757 1.00 . A A . 101 SER OG 1 1
9 11621 1 1 45 TYR C C -3.327 3.385 5.525 1.00 . A A . 102 TYR C 1 1
9 11622 1 1 45 TYR CA C -2.729 4.772 5.788 1.00 . A A . 102 TYR CA 1 1
9 11623 1 1 45 TYR CB C -1.315 4.629 6.375 1.00 . A A . 102 TYR CB 1 1
9 11624 1 1 45 TYR CD1 C -0.085 6.135 4.768 1.00 . A A . 102 TYR CD1 1 1
9 11625 1 1 45 TYR CD2 C -0.153 6.756 7.109 1.00 . A A . 102 TYR CD2 1 1
9 11626 1 1 45 TYR CE1 C 0.676 7.273 4.484 1.00 . A A . 102 TYR CE1 1 1
9 11627 1 1 45 TYR CE2 C 0.612 7.896 6.827 1.00 . A A . 102 TYR CE2 1 1
9 11628 1 1 45 TYR CG C -0.501 5.874 6.078 1.00 . A A . 102 TYR CG 1 1
9 11629 1 1 45 TYR CZ C 1.025 8.154 5.515 1.00 . A A . 102 TYR CZ 1 1
9 11630 1 1 45 TYR H H -3.228 5.826 7.597 1.00 . A A . 102 TYR H 1 1
9 11631 1 1 45 TYR HA H -2.675 5.315 4.854 1.00 . A A . 102 TYR HA 1 1
9 11632 1 1 45 TYR HB2 H -1.378 4.489 7.444 1.00 . A A . 102 TYR HB2 1 1
9 11633 1 1 45 TYR HB3 H -0.826 3.774 5.931 1.00 . A A . 102 TYR HB3 1 1
9 11634 1 1 45 TYR HD1 H -0.356 5.456 3.976 1.00 . A A . 102 TYR HD1 1 1
9 11635 1 1 45 TYR HD2 H -0.474 6.558 8.121 1.00 . A A . 102 TYR HD2 1 1
9 11636 1 1 45 TYR HE1 H 0.997 7.470 3.472 1.00 . A A . 102 TYR HE1 1 1
9 11637 1 1 45 TYR HE2 H 0.883 8.576 7.621 1.00 . A A . 102 TYR HE2 1 1
9 11638 1 1 45 TYR HH H 1.538 9.582 4.358 1.00 . A A . 102 TYR HH 1 1
9 11639 1 1 45 TYR N N -3.591 5.523 6.740 1.00 . A A . 102 TYR N 1 1
9 11640 1 1 45 TYR O O -3.275 2.882 4.419 1.00 . A A . 102 TYR O 1 1
9 11641 1 1 45 TYR OH O 1.777 9.276 5.235 1.00 . A A . 102 TYR OH 1 1
9 11642 1 1 46 ALA C C -5.548 1.471 5.218 1.00 . A A . 103 ALA C 1 1
9 11643 1 1 46 ALA CA C -4.483 1.409 6.316 1.00 . A A . 103 ALA CA 1 1
9 11644 1 1 46 ALA CB C -5.117 0.916 7.620 1.00 . A A . 103 ALA CB 1 1
9 11645 1 1 46 ALA H H -3.922 3.184 7.410 1.00 . A A . 103 ALA H 1 1
9 11646 1 1 46 ALA HA H -3.705 0.725 6.018 1.00 . A A . 103 ALA HA 1 1
9 11647 1 1 46 ALA HB1 H -6.007 1.493 7.832 1.00 . A A . 103 ALA HB1 1 1
9 11648 1 1 46 ALA HB2 H -5.383 -0.126 7.524 1.00 . A A . 103 ALA HB2 1 1
9 11649 1 1 46 ALA HB3 H -4.410 1.033 8.427 1.00 . A A . 103 ALA HB3 1 1
9 11650 1 1 46 ALA N N -3.891 2.763 6.524 1.00 . A A . 103 ALA N 1 1
9 11651 1 1 46 ALA O O -5.635 0.597 4.375 1.00 . A A . 103 ALA O 1 1
9 11652 1 1 47 GLU C C -6.764 2.743 2.788 1.00 . A A . 104 GLU C 1 1
9 11653 1 1 47 GLU CA C -7.415 2.593 4.163 1.00 . A A . 104 GLU CA 1 1
9 11654 1 1 47 GLU CB C -8.307 3.809 4.436 1.00 . A A . 104 GLU CB 1 1
9 11655 1 1 47 GLU CD C -10.184 4.687 5.829 1.00 . A A . 104 GLU CD 1 1
9 11656 1 1 47 GLU CG C -9.214 3.521 5.635 1.00 . A A . 104 GLU CG 1 1
9 11657 1 1 47 GLU H H -6.282 3.191 5.900 1.00 . A A . 104 GLU H 1 1
9 11658 1 1 47 GLU HA H -8.017 1.697 4.174 1.00 . A A . 104 GLU HA 1 1
9 11659 1 1 47 GLU HB2 H -7.688 4.669 4.652 1.00 . A A . 104 GLU HB2 1 1
9 11660 1 1 47 GLU HB3 H -8.917 4.014 3.569 1.00 . A A . 104 GLU HB3 1 1
9 11661 1 1 47 GLU HG2 H -9.768 2.612 5.452 1.00 . A A . 104 GLU HG2 1 1
9 11662 1 1 47 GLU HG3 H -8.613 3.404 6.524 1.00 . A A . 104 GLU HG3 1 1
9 11663 1 1 47 GLU N N -6.362 2.494 5.215 1.00 . A A . 104 GLU N 1 1
9 11664 1 1 47 GLU O O -7.170 2.114 1.830 1.00 . A A . 104 GLU O 1 1
9 11665 1 1 47 GLU OE1 O -9.753 5.820 5.694 1.00 . A A . 104 GLU OE1 1 1
9 11666 1 1 47 GLU OE2 O -11.341 4.428 6.111 1.00 . A A . 104 GLU OE2 1 1
9 11667 1 1 48 LEU C C -4.419 2.455 0.930 1.00 . A A . 105 LEU C 1 1
9 11668 1 1 48 LEU CA C -5.101 3.756 1.356 1.00 . A A . 105 LEU CA 1 1
9 11669 1 1 48 LEU CB C -4.048 4.863 1.455 1.00 . A A . 105 LEU CB 1 1
9 11670 1 1 48 LEU CD1 C -3.660 7.276 1.966 1.00 . A A . 105 LEU CD1 1 1
9 11671 1 1 48 LEU CD2 C -5.461 6.626 0.371 1.00 . A A . 105 LEU CD2 1 1
9 11672 1 1 48 LEU CG C -4.725 6.224 1.652 1.00 . A A . 105 LEU CG 1 1
9 11673 1 1 48 LEU H H -5.449 4.074 3.460 1.00 . A A . 105 LEU H 1 1
9 11674 1 1 48 LEU HA H -5.840 4.025 0.617 1.00 . A A . 105 LEU HA 1 1
9 11675 1 1 48 LEU HB2 H -3.397 4.663 2.293 1.00 . A A . 105 LEU HB2 1 1
9 11676 1 1 48 LEU HB3 H -3.464 4.885 0.546 1.00 . A A . 105 LEU HB3 1 1
9 11677 1 1 48 LEU HD11 H -3.095 6.970 2.833 1.00 . A A . 105 LEU HD11 1 1
9 11678 1 1 48 LEU HD12 H -2.997 7.377 1.119 1.00 . A A . 105 LEU HD12 1 1
9 11679 1 1 48 LEU HD13 H -4.139 8.224 2.164 1.00 . A A . 105 LEU HD13 1 1
9 11680 1 1 48 LEU HD21 H -4.825 6.445 -0.482 1.00 . A A . 105 LEU HD21 1 1
9 11681 1 1 48 LEU HD22 H -6.368 6.049 0.276 1.00 . A A . 105 LEU HD22 1 1
9 11682 1 1 48 LEU HD23 H -5.709 7.675 0.419 1.00 . A A . 105 LEU HD23 1 1
9 11683 1 1 48 LEU HG H -5.429 6.164 2.472 1.00 . A A . 105 LEU HG 1 1
9 11684 1 1 48 LEU N N -5.763 3.572 2.678 1.00 . A A . 105 LEU N 1 1
9 11685 1 1 48 LEU O O -4.538 2.023 -0.199 1.00 . A A . 105 LEU O 1 1
9 11686 1 1 49 ILE C C -4.006 -0.486 1.022 1.00 . A A . 106 ILE C 1 1
9 11687 1 1 49 ILE CA C -2.994 0.576 1.462 1.00 . A A . 106 ILE CA 1 1
9 11688 1 1 49 ILE CB C -2.204 0.085 2.674 1.00 . A A . 106 ILE CB 1 1
9 11689 1 1 49 ILE CD1 C -0.520 0.808 4.377 1.00 . A A . 106 ILE CD1 1 1
9 11690 1 1 49 ILE CG1 C -1.137 1.128 3.016 1.00 . A A . 106 ILE CG1 1 1
9 11691 1 1 49 ILE CG2 C -1.531 -1.248 2.342 1.00 . A A . 106 ILE CG2 1 1
9 11692 1 1 49 ILE H H -3.609 2.210 2.721 1.00 . A A . 106 ILE H 1 1
9 11693 1 1 49 ILE HA H -2.309 0.769 0.648 1.00 . A A . 106 ILE HA 1 1
9 11694 1 1 49 ILE HB H -2.871 -0.043 3.514 1.00 . A A . 106 ILE HB 1 1
9 11695 1 1 49 ILE HD11 H -1.297 0.769 5.126 1.00 . A A . 106 ILE HD11 1 1
9 11696 1 1 49 ILE HD12 H -0.018 -0.148 4.330 1.00 . A A . 106 ILE HD12 1 1
9 11697 1 1 49 ILE HD13 H 0.194 1.576 4.638 1.00 . A A . 106 ILE HD13 1 1
9 11698 1 1 49 ILE HG12 H -0.368 1.115 2.258 1.00 . A A . 106 ILE HG12 1 1
9 11699 1 1 49 ILE HG13 H -1.590 2.106 3.050 1.00 . A A . 106 ILE HG13 1 1
9 11700 1 1 49 ILE HG21 H -0.935 -1.141 1.446 1.00 . A A . 106 ILE HG21 1 1
9 11701 1 1 49 ILE HG22 H -0.896 -1.542 3.161 1.00 . A A . 106 ILE HG22 1 1
9 11702 1 1 49 ILE HG23 H -2.287 -2.003 2.184 1.00 . A A . 106 ILE HG23 1 1
9 11703 1 1 49 ILE N N -3.696 1.838 1.818 1.00 . A A . 106 ILE N 1 1
9 11704 1 1 49 ILE O O -3.772 -1.221 0.084 1.00 . A A . 106 ILE O 1 1
9 11705 1 1 50 SER C C -6.484 -1.416 -0.182 1.00 . A A . 107 SER C 1 1
9 11706 1 1 50 SER CA C -6.131 -1.609 1.290 1.00 . A A . 107 SER CA 1 1
9 11707 1 1 50 SER CB C -7.390 -1.457 2.147 1.00 . A A . 107 SER CB 1 1
9 11708 1 1 50 SER H H -5.304 0.014 2.446 1.00 . A A . 107 SER H 1 1
9 11709 1 1 50 SER HA H -5.712 -2.594 1.430 1.00 . A A . 107 SER HA 1 1
9 11710 1 1 50 SER HB2 H -7.924 -0.569 1.854 1.00 . A A . 107 SER HB2 1 1
9 11711 1 1 50 SER HB3 H -8.026 -2.320 2.007 1.00 . A A . 107 SER HB3 1 1
9 11712 1 1 50 SER HG H -7.624 -0.742 3.943 1.00 . A A . 107 SER HG 1 1
9 11713 1 1 50 SER N N -5.126 -0.584 1.688 1.00 . A A . 107 SER N 1 1
9 11714 1 1 50 SER O O -6.548 -2.360 -0.947 1.00 . A A . 107 SER O 1 1
9 11715 1 1 50 SER OG O -7.014 -1.348 3.514 1.00 . A A . 107 SER OG 1 1
9 11716 1 1 51 GLN C C -5.859 -0.368 -2.896 1.00 . A A . 108 GLN C 1 1
9 11717 1 1 51 GLN CA C -7.042 0.043 -2.020 1.00 . A A . 108 GLN CA 1 1
9 11718 1 1 51 GLN CB C -7.343 1.528 -2.216 1.00 . A A . 108 GLN CB 1 1
9 11719 1 1 51 GLN CD C -9.697 1.061 -1.504 1.00 . A A . 108 GLN CD 1 1
9 11720 1 1 51 GLN CG C -8.470 1.945 -1.269 1.00 . A A . 108 GLN CG 1 1
9 11721 1 1 51 GLN H H -6.640 0.551 0.033 1.00 . A A . 108 GLN H 1 1
9 11722 1 1 51 GLN HA H -7.909 -0.542 -2.293 1.00 . A A . 108 GLN HA 1 1
9 11723 1 1 51 GLN HB2 H -6.455 2.107 -1.998 1.00 . A A . 108 GLN HB2 1 1
9 11724 1 1 51 GLN HB3 H -7.647 1.704 -3.235 1.00 . A A . 108 GLN HB3 1 1
9 11725 1 1 51 GLN HE21 H -9.941 1.658 -3.380 1.00 . A A . 108 GLN HE21 1 1
9 11726 1 1 51 GLN HE22 H -11.071 0.517 -2.829 1.00 . A A . 108 GLN HE22 1 1
9 11727 1 1 51 GLN HG2 H -8.138 1.833 -0.249 1.00 . A A . 108 GLN HG2 1 1
9 11728 1 1 51 GLN HG3 H -8.732 2.975 -1.450 1.00 . A A . 108 GLN HG3 1 1
9 11729 1 1 51 GLN N N -6.703 -0.200 -0.593 1.00 . A A . 108 GLN N 1 1
9 11730 1 1 51 GLN NE2 N -10.285 1.080 -2.668 1.00 . A A . 108 GLN NE2 1 1
9 11731 1 1 51 GLN O O -6.027 -0.946 -3.953 1.00 . A A . 108 GLN O 1 1
9 11732 1 1 51 GLN OE1 O -10.128 0.348 -0.617 1.00 . A A . 108 GLN OE1 1 1
9 11733 1 1 52 ALA C C -3.439 -1.951 -3.494 1.00 . A A . 109 ALA C 1 1
9 11734 1 1 52 ALA CA C -3.468 -0.440 -3.273 1.00 . A A . 109 ALA CA 1 1
9 11735 1 1 52 ALA CB C -2.192 -0.020 -2.539 1.00 . A A . 109 ALA CB 1 1
9 11736 1 1 52 ALA H H -4.551 0.399 -1.610 1.00 . A A . 109 ALA H 1 1
9 11737 1 1 52 ALA HA H -3.513 0.057 -4.228 1.00 . A A . 109 ALA HA 1 1
9 11738 1 1 52 ALA HB1 H -2.028 -0.675 -1.696 1.00 . A A . 109 ALA HB1 1 1
9 11739 1 1 52 ALA HB2 H -1.353 -0.086 -3.215 1.00 . A A . 109 ALA HB2 1 1
9 11740 1 1 52 ALA HB3 H -2.294 0.995 -2.188 1.00 . A A . 109 ALA HB3 1 1
9 11741 1 1 52 ALA N N -4.662 -0.071 -2.465 1.00 . A A . 109 ALA N 1 1
9 11742 1 1 52 ALA O O -3.360 -2.421 -4.611 1.00 . A A . 109 ALA O 1 1
9 11743 1 1 53 ILE C C -4.712 -4.666 -3.344 1.00 . A A . 110 ILE C 1 1
9 11744 1 1 53 ILE CA C -3.458 -4.198 -2.604 1.00 . A A . 110 ILE CA 1 1
9 11745 1 1 53 ILE CB C -3.386 -4.852 -1.225 1.00 . A A . 110 ILE CB 1 1
9 11746 1 1 53 ILE CD1 C -2.009 -4.989 0.860 1.00 . A A . 110 ILE CD1 1 1
9 11747 1 1 53 ILE CG1 C -2.014 -4.559 -0.608 1.00 . A A . 110 ILE CG1 1 1
9 11748 1 1 53 ILE CG2 C -3.585 -6.372 -1.353 1.00 . A A . 110 ILE CG2 1 1
9 11749 1 1 53 ILE H H -3.551 -2.325 -1.545 1.00 . A A . 110 ILE H 1 1
9 11750 1 1 53 ILE HA H -2.584 -4.473 -3.176 1.00 . A A . 110 ILE HA 1 1
9 11751 1 1 53 ILE HB H -4.162 -4.438 -0.592 1.00 . A A . 110 ILE HB 1 1
9 11752 1 1 53 ILE HD11 H -2.830 -5.668 1.043 1.00 . A A . 110 ILE HD11 1 1
9 11753 1 1 53 ILE HD12 H -1.077 -5.484 1.088 1.00 . A A . 110 ILE HD12 1 1
9 11754 1 1 53 ILE HD13 H -2.116 -4.121 1.487 1.00 . A A . 110 ILE HD13 1 1
9 11755 1 1 53 ILE HG12 H -1.257 -5.106 -1.148 1.00 . A A . 110 ILE HG12 1 1
9 11756 1 1 53 ILE HG13 H -1.808 -3.501 -0.672 1.00 . A A . 110 ILE HG13 1 1
9 11757 1 1 53 ILE HG21 H -3.535 -6.664 -2.394 1.00 . A A . 110 ILE HG21 1 1
9 11758 1 1 53 ILE HG22 H -2.813 -6.888 -0.800 1.00 . A A . 110 ILE HG22 1 1
9 11759 1 1 53 ILE HG23 H -4.550 -6.640 -0.953 1.00 . A A . 110 ILE HG23 1 1
9 11760 1 1 53 ILE N N -3.493 -2.719 -2.441 1.00 . A A . 110 ILE N 1 1
9 11761 1 1 53 ILE O O -4.641 -5.472 -4.251 1.00 . A A . 110 ILE O 1 1
9 11762 1 1 54 GLU C C -7.066 -4.213 -5.131 1.00 . A A . 111 GLU C 1 1
9 11763 1 1 54 GLU CA C -7.116 -4.594 -3.648 1.00 . A A . 111 GLU CA 1 1
9 11764 1 1 54 GLU CB C -8.322 -3.920 -2.987 1.00 . A A . 111 GLU CB 1 1
9 11765 1 1 54 GLU CD C -9.901 -4.036 -1.055 1.00 . A A . 111 GLU CD 1 1
9 11766 1 1 54 GLU CG C -8.584 -4.565 -1.625 1.00 . A A . 111 GLU CG 1 1
9 11767 1 1 54 GLU H H -5.895 -3.530 -2.225 1.00 . A A . 111 GLU H 1 1
9 11768 1 1 54 GLU HA H -7.221 -5.664 -3.562 1.00 . A A . 111 GLU HA 1 1
9 11769 1 1 54 GLU HB2 H -8.116 -2.868 -2.856 1.00 . A A . 111 GLU HB2 1 1
9 11770 1 1 54 GLU HB3 H -9.194 -4.040 -3.613 1.00 . A A . 111 GLU HB3 1 1
9 11771 1 1 54 GLU HG2 H -8.649 -5.638 -1.742 1.00 . A A . 111 GLU HG2 1 1
9 11772 1 1 54 GLU HG3 H -7.778 -4.324 -0.951 1.00 . A A . 111 GLU HG3 1 1
9 11773 1 1 54 GLU N N -5.859 -4.174 -2.963 1.00 . A A . 111 GLU N 1 1
9 11774 1 1 54 GLU O O -7.624 -4.894 -5.971 1.00 . A A . 111 GLU O 1 1
9 11775 1 1 54 GLU OE1 O -10.822 -3.824 -1.832 1.00 . A A . 111 GLU OE1 1 1
9 11776 1 1 54 GLU OE2 O -9.970 -3.857 0.147 1.00 . A A . 111 GLU OE2 1 1
9 11777 1 1 55 SER C C -5.308 -3.546 -7.654 1.00 . A A . 112 SER C 1 1
9 11778 1 1 55 SER CA C -6.350 -2.716 -6.903 1.00 . A A . 112 SER CA 1 1
9 11779 1 1 55 SER CB C -5.985 -1.234 -6.991 1.00 . A A . 112 SER CB 1 1
9 11780 1 1 55 SER H H -5.970 -2.589 -4.781 1.00 . A A . 112 SER H 1 1
9 11781 1 1 55 SER HA H -7.316 -2.869 -7.356 1.00 . A A . 112 SER HA 1 1
9 11782 1 1 55 SER HB2 H -5.959 -0.929 -8.025 1.00 . A A . 112 SER HB2 1 1
9 11783 1 1 55 SER HB3 H -6.729 -0.650 -6.464 1.00 . A A . 112 SER HB3 1 1
9 11784 1 1 55 SER HG H -4.357 -0.198 -6.744 1.00 . A A . 112 SER HG 1 1
9 11785 1 1 55 SER N N -6.412 -3.131 -5.469 1.00 . A A . 112 SER N 1 1
9 11786 1 1 55 SER O O -5.209 -3.482 -8.862 1.00 . A A . 112 SER O 1 1
9 11787 1 1 55 SER OG O -4.704 -1.030 -6.410 1.00 . A A . 112 SER OG 1 1
9 11788 1 1 56 ALA C C -4.212 -6.253 -8.454 1.00 . A A . 113 ALA C 1 1
9 11789 1 1 56 ALA CA C -3.507 -5.149 -7.656 1.00 . A A . 113 ALA CA 1 1
9 11790 1 1 56 ALA CB C -2.567 -5.769 -6.624 1.00 . A A . 113 ALA CB 1 1
9 11791 1 1 56 ALA H H -4.622 -4.372 -5.984 1.00 . A A . 113 ALA H 1 1
9 11792 1 1 56 ALA HA H -2.945 -4.519 -8.326 1.00 . A A . 113 ALA HA 1 1
9 11793 1 1 56 ALA HB1 H -2.342 -5.039 -5.860 1.00 . A A . 113 ALA HB1 1 1
9 11794 1 1 56 ALA HB2 H -3.042 -6.626 -6.174 1.00 . A A . 113 ALA HB2 1 1
9 11795 1 1 56 ALA HB3 H -1.652 -6.077 -7.108 1.00 . A A . 113 ALA HB3 1 1
9 11796 1 1 56 ALA N N -4.531 -4.326 -6.958 1.00 . A A . 113 ALA N 1 1
9 11797 1 1 56 ALA O O -5.237 -6.757 -8.043 1.00 . A A . 113 ALA O 1 1
9 11798 1 1 57 PRO C C -4.534 -8.970 -9.650 1.00 . A A . 114 PRO C 1 1
9 11799 1 1 57 PRO CA C -4.278 -7.687 -10.447 1.00 . A A . 114 PRO CA 1 1
9 11800 1 1 57 PRO CB C -3.247 -7.921 -11.568 1.00 . A A . 114 PRO CB 1 1
9 11801 1 1 57 PRO CD C -2.440 -6.092 -10.177 1.00 . A A . 114 PRO CD 1 1
9 11802 1 1 57 PRO CG C -2.013 -7.167 -11.175 1.00 . A A . 114 PRO CG 1 1
9 11803 1 1 57 PRO HA H -5.200 -7.332 -10.876 1.00 . A A . 114 PRO HA 1 1
9 11804 1 1 57 PRO HB2 H -3.028 -8.976 -11.660 1.00 . A A . 114 PRO HB2 1 1
9 11805 1 1 57 PRO HB3 H -3.627 -7.542 -12.505 1.00 . A A . 114 PRO HB3 1 1
9 11806 1 1 57 PRO HD2 H -1.680 -5.961 -9.417 1.00 . A A . 114 PRO HD2 1 1
9 11807 1 1 57 PRO HD3 H -2.640 -5.161 -10.683 1.00 . A A . 114 PRO HD3 1 1
9 11808 1 1 57 PRO HG2 H -1.302 -7.840 -10.713 1.00 . A A . 114 PRO HG2 1 1
9 11809 1 1 57 PRO HG3 H -1.571 -6.701 -12.041 1.00 . A A . 114 PRO HG3 1 1
9 11810 1 1 57 PRO N N -3.673 -6.626 -9.589 1.00 . A A . 114 PRO N 1 1
9 11811 1 1 57 PRO O O -5.660 -9.391 -9.478 1.00 . A A . 114 PRO O 1 1
9 11812 1 1 58 GLU C C -4.163 -10.401 -6.937 1.00 . A A . 115 GLU C 1 1
9 11813 1 1 58 GLU CA C -3.697 -10.814 -8.333 1.00 . A A . 115 GLU CA 1 1
9 11814 1 1 58 GLU CB C -2.376 -11.579 -8.234 1.00 . A A . 115 GLU CB 1 1
9 11815 1 1 58 GLU CD C -0.601 -12.728 -9.563 1.00 . A A . 115 GLU CD 1 1
9 11816 1 1 58 GLU CG C -2.012 -12.139 -9.608 1.00 . A A . 115 GLU CG 1 1
9 11817 1 1 58 GLU H H -2.599 -9.215 -9.271 1.00 . A A . 115 GLU H 1 1
9 11818 1 1 58 GLU HA H -4.446 -11.440 -8.798 1.00 . A A . 115 GLU HA 1 1
9 11819 1 1 58 GLU HB2 H -1.598 -10.910 -7.899 1.00 . A A . 115 GLU HB2 1 1
9 11820 1 1 58 GLU HB3 H -2.483 -12.391 -7.532 1.00 . A A . 115 GLU HB3 1 1
9 11821 1 1 58 GLU HG2 H -2.716 -12.913 -9.878 1.00 . A A . 115 GLU HG2 1 1
9 11822 1 1 58 GLU HG3 H -2.047 -11.349 -10.341 1.00 . A A . 115 GLU HG3 1 1
9 11823 1 1 58 GLU N N -3.500 -9.579 -9.140 1.00 . A A . 115 GLU N 1 1
9 11824 1 1 58 GLU O O -4.419 -11.227 -6.085 1.00 . A A . 115 GLU O 1 1
9 11825 1 1 58 GLU OE1 O 0.064 -12.545 -8.559 1.00 . A A . 115 GLU OE1 1 1
9 11826 1 1 58 GLU OE2 O -0.209 -13.353 -10.535 1.00 . A A . 115 GLU OE2 1 1
9 11827 1 1 59 LYS C C -3.668 -8.922 -4.318 1.00 . A A . 116 LYS C 1 1
9 11828 1 1 59 LYS CA C -4.715 -8.595 -5.385 1.00 . A A . 116 LYS CA 1 1
9 11829 1 1 59 LYS CB C -6.054 -9.221 -5.000 1.00 . A A . 116 LYS CB 1 1
9 11830 1 1 59 LYS CD C -8.480 -9.342 -5.583 1.00 . A A . 116 LYS CD 1 1
9 11831 1 1 59 LYS CE C -9.498 -9.247 -6.723 1.00 . A A . 116 LYS CE 1 1
9 11832 1 1 59 LYS CG C -7.099 -8.889 -6.068 1.00 . A A . 116 LYS CG 1 1
9 11833 1 1 59 LYS H H -4.049 -8.484 -7.427 1.00 . A A . 116 LYS H 1 1
9 11834 1 1 59 LYS HA H -4.834 -7.524 -5.447 1.00 . A A . 116 LYS HA 1 1
9 11835 1 1 59 LYS HB2 H -5.946 -10.291 -4.919 1.00 . A A . 116 LYS HB2 1 1
9 11836 1 1 59 LYS HB3 H -6.373 -8.820 -4.052 1.00 . A A . 116 LYS HB3 1 1
9 11837 1 1 59 LYS HD2 H -8.419 -10.364 -5.238 1.00 . A A . 116 LYS HD2 1 1
9 11838 1 1 59 LYS HD3 H -8.798 -8.707 -4.768 1.00 . A A . 116 LYS HD3 1 1
9 11839 1 1 59 LYS HE2 H -9.030 -9.524 -7.657 1.00 . A A . 116 LYS HE2 1 1
9 11840 1 1 59 LYS HE3 H -10.323 -9.915 -6.524 1.00 . A A . 116 LYS HE3 1 1
9 11841 1 1 59 LYS HG2 H -7.107 -7.822 -6.245 1.00 . A A . 116 LYS HG2 1 1
9 11842 1 1 59 LYS HG3 H -6.853 -9.403 -6.985 1.00 . A A . 116 LYS HG3 1 1
9 11843 1 1 59 LYS HZ1 H -9.200 -7.188 -6.831 1.00 . A A . 116 LYS HZ1 1 1
9 11844 1 1 59 LYS HZ2 H -10.557 -7.739 -7.690 1.00 . A A . 116 LYS HZ2 1 1
9 11845 1 1 59 LYS HZ3 H -10.610 -7.642 -5.996 1.00 . A A . 116 LYS HZ3 1 1
9 11846 1 1 59 LYS N N -4.269 -9.115 -6.712 1.00 . A A . 116 LYS N 1 1
9 11847 1 1 59 LYS NZ N -10.005 -7.849 -6.817 1.00 . A A . 116 LYS NZ 1 1
9 11848 1 1 59 LYS O O -3.993 -9.327 -3.221 1.00 . A A . 116 LYS O 1 1
9 11849 1 1 60 ARG C C -0.119 -8.170 -3.994 1.00 . A A . 117 ARG C 1 1
9 11850 1 1 60 ARG CA C -1.333 -9.029 -3.639 1.00 . A A . 117 ARG CA 1 1
9 11851 1 1 60 ARG CB C -0.943 -10.513 -3.721 1.00 . A A . 117 ARG CB 1 1
9 11852 1 1 60 ARG CD C -1.798 -12.863 -3.587 1.00 . A A . 117 ARG CD 1 1
9 11853 1 1 60 ARG CG C -2.196 -11.386 -3.624 1.00 . A A . 117 ARG CG 1 1
9 11854 1 1 60 ARG CZ C -2.927 -14.977 -4.017 1.00 . A A . 117 ARG CZ 1 1
9 11855 1 1 60 ARG H H -2.177 -8.397 -5.521 1.00 . A A . 117 ARG H 1 1
9 11856 1 1 60 ARG HA H -1.677 -8.796 -2.641 1.00 . A A . 117 ARG HA 1 1
9 11857 1 1 60 ARG HB2 H -0.445 -10.702 -4.661 1.00 . A A . 117 ARG HB2 1 1
9 11858 1 1 60 ARG HB3 H -0.276 -10.753 -2.908 1.00 . A A . 117 ARG HB3 1 1
9 11859 1 1 60 ARG HD2 H -1.119 -13.075 -4.403 1.00 . A A . 117 ARG HD2 1 1
9 11860 1 1 60 ARG HD3 H -1.312 -13.082 -2.649 1.00 . A A . 117 ARG HD3 1 1
9 11861 1 1 60 ARG HE H -3.910 -13.304 -3.581 1.00 . A A . 117 ARG HE 1 1
9 11862 1 1 60 ARG HG2 H -2.739 -11.141 -2.724 1.00 . A A . 117 ARG HG2 1 1
9 11863 1 1 60 ARG HG3 H -2.820 -11.211 -4.481 1.00 . A A . 117 ARG HG3 1 1
9 11864 1 1 60 ARG HH11 H -0.929 -14.953 -4.149 1.00 . A A . 117 ARG HH11 1 1
9 11865 1 1 60 ARG HH12 H -1.682 -16.484 -4.445 1.00 . A A . 117 ARG HH12 1 1
9 11866 1 1 60 ARG HH21 H -4.900 -15.308 -3.963 1.00 . A A . 117 ARG HH21 1 1
9 11867 1 1 60 ARG HH22 H -3.920 -16.684 -4.343 1.00 . A A . 117 ARG HH22 1 1
9 11868 1 1 60 ARG N N -2.413 -8.735 -4.630 1.00 . A A . 117 ARG N 1 1
9 11869 1 1 60 ARG NE N -3.025 -13.705 -3.721 1.00 . A A . 117 ARG NE 1 1
9 11870 1 1 60 ARG NH1 N -1.753 -15.512 -4.219 1.00 . A A . 117 ARG NH1 1 1
9 11871 1 1 60 ARG NH2 N -3.999 -15.713 -4.115 1.00 . A A . 117 ARG NH2 1 1
9 11872 1 1 60 ARG O O 0.231 -8.043 -5.150 1.00 . A A . 117 ARG O 1 1
9 11873 1 1 61 LEU C C 2.758 -6.747 -2.265 1.00 . A A . 118 LEU C 1 1
9 11874 1 1 61 LEU CA C 1.702 -6.703 -3.369 1.00 . A A . 118 LEU CA 1 1
9 11875 1 1 61 LEU CB C 1.248 -5.247 -3.542 1.00 . A A . 118 LEU CB 1 1
9 11876 1 1 61 LEU CD1 C 0.059 -3.597 -4.983 1.00 . A A . 118 LEU CD1 1 1
9 11877 1 1 61 LEU CD2 C 1.400 -5.424 -6.055 1.00 . A A . 118 LEU CD2 1 1
9 11878 1 1 61 LEU CG C 0.494 -5.062 -4.864 1.00 . A A . 118 LEU CG 1 1
9 11879 1 1 61 LEU H H 0.231 -7.658 -2.095 1.00 . A A . 118 LEU H 1 1
9 11880 1 1 61 LEU HA H 2.140 -7.050 -4.286 1.00 . A A . 118 LEU HA 1 1
9 11881 1 1 61 LEU HB2 H 0.599 -4.981 -2.724 1.00 . A A . 118 LEU HB2 1 1
9 11882 1 1 61 LEU HB3 H 2.111 -4.601 -3.532 1.00 . A A . 118 LEU HB3 1 1
9 11883 1 1 61 LEU HD11 H 0.927 -2.957 -4.906 1.00 . A A . 118 LEU HD11 1 1
9 11884 1 1 61 LEU HD12 H -0.418 -3.441 -5.938 1.00 . A A . 118 LEU HD12 1 1
9 11885 1 1 61 LEU HD13 H -0.632 -3.360 -4.191 1.00 . A A . 118 LEU HD13 1 1
9 11886 1 1 61 LEU HD21 H 2.430 -5.444 -5.739 1.00 . A A . 118 LEU HD21 1 1
9 11887 1 1 61 LEU HD22 H 1.124 -6.396 -6.433 1.00 . A A . 118 LEU HD22 1 1
9 11888 1 1 61 LEU HD23 H 1.283 -4.688 -6.839 1.00 . A A . 118 LEU HD23 1 1
9 11889 1 1 61 LEU HG H -0.380 -5.698 -4.867 1.00 . A A . 118 LEU HG 1 1
9 11890 1 1 61 LEU N N 0.525 -7.562 -3.028 1.00 . A A . 118 LEU N 1 1
9 11891 1 1 61 LEU O O 2.481 -7.056 -1.122 1.00 . A A . 118 LEU O 1 1
9 11892 1 1 62 THR C C 5.247 -4.989 -1.072 1.00 . A A . 119 THR C 1 1
9 11893 1 1 62 THR CA C 5.088 -6.404 -1.627 1.00 . A A . 119 THR CA 1 1
9 11894 1 1 62 THR CB C 6.392 -6.810 -2.314 1.00 . A A . 119 THR CB 1 1
9 11895 1 1 62 THR CG2 C 6.201 -8.131 -3.062 1.00 . A A . 119 THR CG2 1 1
9 11896 1 1 62 THR H H 4.159 -6.170 -3.549 1.00 . A A . 119 THR H 1 1
9 11897 1 1 62 THR HA H 4.871 -7.087 -0.820 1.00 . A A . 119 THR HA 1 1
9 11898 1 1 62 THR HB H 7.170 -6.930 -1.575 1.00 . A A . 119 THR HB 1 1
9 11899 1 1 62 THR HG1 H 7.327 -5.168 -2.770 1.00 . A A . 119 THR HG1 1 1
9 11900 1 1 62 THR HG21 H 5.555 -8.779 -2.493 1.00 . A A . 119 THR HG21 1 1
9 11901 1 1 62 THR HG22 H 5.757 -7.941 -4.027 1.00 . A A . 119 THR HG22 1 1
9 11902 1 1 62 THR HG23 H 7.159 -8.607 -3.195 1.00 . A A . 119 THR HG23 1 1
9 11903 1 1 62 THR N N 3.977 -6.420 -2.618 1.00 . A A . 119 THR N 1 1
9 11904 1 1 62 THR O O 4.571 -4.072 -1.486 1.00 . A A . 119 THR O 1 1
9 11905 1 1 62 THR OG1 O 6.766 -5.793 -3.234 1.00 . A A . 119 THR OG1 1 1
9 11906 1 1 63 LEU C C 6.764 -2.482 -0.712 1.00 . A A . 120 LEU C 1 1
9 11907 1 1 63 LEU CA C 6.364 -3.446 0.415 1.00 . A A . 120 LEU CA 1 1
9 11908 1 1 63 LEU CB C 7.483 -3.536 1.461 1.00 . A A . 120 LEU CB 1 1
9 11909 1 1 63 LEU CD1 C 6.469 -1.919 3.084 1.00 . A A . 120 LEU CD1 1 1
9 11910 1 1 63 LEU CD2 C 8.940 -2.254 3.027 1.00 . A A . 120 LEU CD2 1 1
9 11911 1 1 63 LEU CG C 7.670 -2.195 2.173 1.00 . A A . 120 LEU CG 1 1
9 11912 1 1 63 LEU H H 6.698 -5.556 0.155 1.00 . A A . 120 LEU H 1 1
9 11913 1 1 63 LEU HA H 5.454 -3.104 0.880 1.00 . A A . 120 LEU HA 1 1
9 11914 1 1 63 LEU HB2 H 7.229 -4.293 2.189 1.00 . A A . 120 LEU HB2 1 1
9 11915 1 1 63 LEU HB3 H 8.404 -3.809 0.968 1.00 . A A . 120 LEU HB3 1 1
9 11916 1 1 63 LEU HD11 H 6.273 -2.785 3.695 1.00 . A A . 120 LEU HD11 1 1
9 11917 1 1 63 LEU HD12 H 6.690 -1.073 3.717 1.00 . A A . 120 LEU HD12 1 1
9 11918 1 1 63 LEU HD13 H 5.601 -1.702 2.485 1.00 . A A . 120 LEU HD13 1 1
9 11919 1 1 63 LEU HD21 H 8.936 -3.162 3.612 1.00 . A A . 120 LEU HD21 1 1
9 11920 1 1 63 LEU HD22 H 9.809 -2.244 2.386 1.00 . A A . 120 LEU HD22 1 1
9 11921 1 1 63 LEU HD23 H 8.971 -1.401 3.687 1.00 . A A . 120 LEU HD23 1 1
9 11922 1 1 63 LEU HG H 7.760 -1.404 1.444 1.00 . A A . 120 LEU HG 1 1
9 11923 1 1 63 LEU N N 6.152 -4.802 -0.154 1.00 . A A . 120 LEU N 1 1
9 11924 1 1 63 LEU O O 6.221 -1.404 -0.843 1.00 . A A . 120 LEU O 1 1
9 11925 1 1 64 ALA C C 6.965 -1.701 -3.599 1.00 . A A . 121 ALA C 1 1
9 11926 1 1 64 ALA CA C 8.137 -1.987 -2.655 1.00 . A A . 121 ALA CA 1 1
9 11927 1 1 64 ALA CB C 9.259 -2.674 -3.436 1.00 . A A . 121 ALA CB 1 1
9 11928 1 1 64 ALA H H 8.122 -3.747 -1.409 1.00 . A A . 121 ALA H 1 1
9 11929 1 1 64 ALA HA H 8.499 -1.053 -2.252 1.00 . A A . 121 ALA HA 1 1
9 11930 1 1 64 ALA HB1 H 10.128 -2.782 -2.801 1.00 . A A . 121 ALA HB1 1 1
9 11931 1 1 64 ALA HB2 H 8.929 -3.651 -3.762 1.00 . A A . 121 ALA HB2 1 1
9 11932 1 1 64 ALA HB3 H 9.516 -2.077 -4.299 1.00 . A A . 121 ALA HB3 1 1
9 11933 1 1 64 ALA N N 7.702 -2.870 -1.530 1.00 . A A . 121 ALA N 1 1
9 11934 1 1 64 ALA O O 6.761 -0.579 -4.025 1.00 . A A . 121 ALA O 1 1
9 11935 1 1 65 GLN C C 3.999 -1.614 -4.218 1.00 . A A . 122 GLN C 1 1
9 11936 1 1 65 GLN CA C 5.071 -2.480 -4.885 1.00 . A A . 122 GLN CA 1 1
9 11937 1 1 65 GLN CB C 4.464 -3.824 -5.296 1.00 . A A . 122 GLN CB 1 1
9 11938 1 1 65 GLN CD C 4.819 -5.842 -6.732 1.00 . A A . 122 GLN CD 1 1
9 11939 1 1 65 GLN CG C 5.501 -4.641 -6.071 1.00 . A A . 122 GLN CG 1 1
9 11940 1 1 65 GLN H H 6.396 -3.605 -3.610 1.00 . A A . 122 GLN H 1 1
9 11941 1 1 65 GLN HA H 5.434 -1.973 -5.768 1.00 . A A . 122 GLN HA 1 1
9 11942 1 1 65 GLN HB2 H 4.165 -4.369 -4.414 1.00 . A A . 122 GLN HB2 1 1
9 11943 1 1 65 GLN HB3 H 3.605 -3.649 -5.925 1.00 . A A . 122 GLN HB3 1 1
9 11944 1 1 65 GLN HE21 H 5.825 -7.182 -5.664 1.00 . A A . 122 GLN HE21 1 1
9 11945 1 1 65 GLN HE22 H 4.718 -7.825 -6.779 1.00 . A A . 122 GLN HE22 1 1
9 11946 1 1 65 GLN HG2 H 5.953 -4.021 -6.831 1.00 . A A . 122 GLN HG2 1 1
9 11947 1 1 65 GLN HG3 H 6.262 -4.993 -5.393 1.00 . A A . 122 GLN HG3 1 1
9 11948 1 1 65 GLN N N 6.208 -2.704 -3.950 1.00 . A A . 122 GLN N 1 1
9 11949 1 1 65 GLN NE2 N 5.148 -7.050 -6.361 1.00 . A A . 122 GLN NE2 1 1
9 11950 1 1 65 GLN O O 3.330 -0.842 -4.872 1.00 . A A . 122 GLN O 1 1
9 11951 1 1 65 GLN OE1 O 3.976 -5.681 -7.594 1.00 . A A . 122 GLN OE1 1 1
9 11952 1 1 66 ILE C C 3.128 0.590 -2.428 1.00 . A A . 123 ILE C 1 1
9 11953 1 1 66 ILE CA C 2.780 -0.892 -2.263 1.00 . A A . 123 ILE CA 1 1
9 11954 1 1 66 ILE CB C 2.700 -1.229 -0.766 1.00 . A A . 123 ILE CB 1 1
9 11955 1 1 66 ILE CD1 C 2.195 -3.052 0.891 1.00 . A A . 123 ILE CD1 1 1
9 11956 1 1 66 ILE CG1 C 2.074 -2.615 -0.576 1.00 . A A . 123 ILE CG1 1 1
9 11957 1 1 66 ILE CG2 C 1.833 -0.187 -0.052 1.00 . A A . 123 ILE CG2 1 1
9 11958 1 1 66 ILE H H 4.366 -2.349 -2.409 1.00 . A A . 123 ILE H 1 1
9 11959 1 1 66 ILE HA H 1.822 -1.084 -2.724 1.00 . A A . 123 ILE HA 1 1
9 11960 1 1 66 ILE HB H 3.694 -1.221 -0.341 1.00 . A A . 123 ILE HB 1 1
9 11961 1 1 66 ILE HD11 H 2.249 -2.180 1.528 1.00 . A A . 123 ILE HD11 1 1
9 11962 1 1 66 ILE HD12 H 1.330 -3.639 1.164 1.00 . A A . 123 ILE HD12 1 1
9 11963 1 1 66 ILE HD13 H 3.087 -3.648 1.020 1.00 . A A . 123 ILE HD13 1 1
9 11964 1 1 66 ILE HG12 H 1.030 -2.575 -0.852 1.00 . A A . 123 ILE HG12 1 1
9 11965 1 1 66 ILE HG13 H 2.582 -3.327 -1.203 1.00 . A A . 123 ILE HG13 1 1
9 11966 1 1 66 ILE HG21 H 0.906 -0.063 -0.588 1.00 . A A . 123 ILE HG21 1 1
9 11967 1 1 66 ILE HG22 H 1.624 -0.522 0.953 1.00 . A A . 123 ILE HG22 1 1
9 11968 1 1 66 ILE HG23 H 2.357 0.759 -0.011 1.00 . A A . 123 ILE HG23 1 1
9 11969 1 1 66 ILE N N 3.822 -1.726 -2.929 1.00 . A A . 123 ILE N 1 1
9 11970 1 1 66 ILE O O 2.280 1.405 -2.743 1.00 . A A . 123 ILE O 1 1
9 11971 1 1 67 TYR C C 4.395 2.873 -3.750 1.00 . A A . 124 TYR C 1 1
9 11972 1 1 67 TYR CA C 4.738 2.385 -2.338 1.00 . A A . 124 TYR CA 1 1
9 11973 1 1 67 TYR CB C 6.247 2.551 -2.112 1.00 . A A . 124 TYR CB 1 1
9 11974 1 1 67 TYR CD1 C 5.834 1.390 0.121 1.00 . A A . 124 TYR CD1 1 1
9 11975 1 1 67 TYR CD2 C 7.852 2.702 -0.180 1.00 . A A . 124 TYR CD2 1 1
9 11976 1 1 67 TYR CE1 C 6.236 1.083 1.427 1.00 . A A . 124 TYR CE1 1 1
9 11977 1 1 67 TYR CE2 C 8.247 2.393 1.125 1.00 . A A . 124 TYR CE2 1 1
9 11978 1 1 67 TYR CG C 6.645 2.204 -0.689 1.00 . A A . 124 TYR CG 1 1
9 11979 1 1 67 TYR CZ C 7.440 1.585 1.927 1.00 . A A . 124 TYR CZ 1 1
9 11980 1 1 67 TYR H H 5.034 0.289 -1.940 1.00 . A A . 124 TYR H 1 1
9 11981 1 1 67 TYR HA H 4.196 2.970 -1.611 1.00 . A A . 124 TYR HA 1 1
9 11982 1 1 67 TYR HB2 H 6.778 1.911 -2.794 1.00 . A A . 124 TYR HB2 1 1
9 11983 1 1 67 TYR HB3 H 6.519 3.577 -2.311 1.00 . A A . 124 TYR HB3 1 1
9 11984 1 1 67 TYR HD1 H 4.905 0.997 -0.254 1.00 . A A . 124 TYR HD1 1 1
9 11985 1 1 67 TYR HD2 H 8.478 3.327 -0.799 1.00 . A A . 124 TYR HD2 1 1
9 11986 1 1 67 TYR HE1 H 5.615 0.460 2.046 1.00 . A A . 124 TYR HE1 1 1
9 11987 1 1 67 TYR HE2 H 9.178 2.780 1.514 1.00 . A A . 124 TYR HE2 1 1
9 11988 1 1 67 TYR HH H 8.077 2.107 3.647 1.00 . A A . 124 TYR HH 1 1
9 11989 1 1 67 TYR N N 4.360 0.953 -2.205 1.00 . A A . 124 TYR N 1 1
9 11990 1 1 67 TYR O O 3.938 3.981 -3.939 1.00 . A A . 124 TYR O 1 1
9 11991 1 1 67 TYR OH O 7.830 1.285 3.214 1.00 . A A . 124 TYR OH 1 1
9 11992 1 1 68 GLU C C 2.881 2.897 -6.308 1.00 . A A . 125 GLU C 1 1
9 11993 1 1 68 GLU CA C 4.342 2.466 -6.147 1.00 . A A . 125 GLU CA 1 1
9 11994 1 1 68 GLU CB C 4.636 1.290 -7.083 1.00 . A A . 125 GLU CB 1 1
9 11995 1 1 68 GLU CD C 6.451 -0.200 -7.936 1.00 . A A . 125 GLU CD 1 1
9 11996 1 1 68 GLU CG C 6.150 1.106 -7.198 1.00 . A A . 125 GLU CG 1 1
9 11997 1 1 68 GLU H H 5.005 1.171 -4.561 1.00 . A A . 125 GLU H 1 1
9 11998 1 1 68 GLU HA H 4.983 3.293 -6.408 1.00 . A A . 125 GLU HA 1 1
9 11999 1 1 68 GLU HB2 H 4.193 0.390 -6.680 1.00 . A A . 125 GLU HB2 1 1
9 12000 1 1 68 GLU HB3 H 4.224 1.488 -8.061 1.00 . A A . 125 GLU HB3 1 1
9 12001 1 1 68 GLU HG2 H 6.572 1.935 -7.748 1.00 . A A . 125 GLU HG2 1 1
9 12002 1 1 68 GLU HG3 H 6.586 1.068 -6.209 1.00 . A A . 125 GLU HG3 1 1
9 12003 1 1 68 GLU N N 4.628 2.055 -4.742 1.00 . A A . 125 GLU N 1 1
9 12004 1 1 68 GLU O O 2.586 3.879 -6.963 1.00 . A A . 125 GLU O 1 1
9 12005 1 1 68 GLU OE1 O 5.700 -0.538 -8.834 1.00 . A A . 125 GLU OE1 1 1
9 12006 1 1 68 GLU OE2 O 7.432 -0.835 -7.593 1.00 . A A . 125 GLU OE2 1 1
9 12007 1 1 69 TRP C C 0.316 3.973 -5.325 1.00 . A A . 126 TRP C 1 1
9 12008 1 1 69 TRP CA C 0.528 2.565 -5.881 1.00 . A A . 126 TRP CA 1 1
9 12009 1 1 69 TRP CB C -0.355 1.578 -5.117 1.00 . A A . 126 TRP CB 1 1
9 12010 1 1 69 TRP CD1 C -2.508 1.525 -6.443 1.00 . A A . 126 TRP CD1 1 1
9 12011 1 1 69 TRP CD2 C -2.715 2.662 -4.512 1.00 . A A . 126 TRP CD2 1 1
9 12012 1 1 69 TRP CE2 C -3.980 2.705 -5.147 1.00 . A A . 126 TRP CE2 1 1
9 12013 1 1 69 TRP CE3 C -2.575 3.307 -3.270 1.00 . A A . 126 TRP CE3 1 1
9 12014 1 1 69 TRP CG C -1.797 1.903 -5.356 1.00 . A A . 126 TRP CG 1 1
9 12015 1 1 69 TRP CH2 C -4.911 3.997 -3.334 1.00 . A A . 126 TRP CH2 1 1
9 12016 1 1 69 TRP CZ2 C -5.067 3.364 -4.570 1.00 . A A . 126 TRP CZ2 1 1
9 12017 1 1 69 TRP CZ3 C -3.668 3.970 -2.686 1.00 . A A . 126 TRP CZ3 1 1
9 12018 1 1 69 TRP H H 2.210 1.381 -5.214 1.00 . A A . 126 TRP H 1 1
9 12019 1 1 69 TRP HA H 0.261 2.551 -6.926 1.00 . A A . 126 TRP HA 1 1
9 12020 1 1 69 TRP HB2 H -0.151 0.574 -5.460 1.00 . A A . 126 TRP HB2 1 1
9 12021 1 1 69 TRP HB3 H -0.141 1.647 -4.060 1.00 . A A . 126 TRP HB3 1 1
9 12022 1 1 69 TRP HD1 H -2.127 0.945 -7.272 1.00 . A A . 126 TRP HD1 1 1
9 12023 1 1 69 TRP HE1 H -4.518 1.867 -6.976 1.00 . A A . 126 TRP HE1 1 1
9 12024 1 1 69 TRP HE3 H -1.623 3.297 -2.764 1.00 . A A . 126 TRP HE3 1 1
9 12025 1 1 69 TRP HH2 H -5.747 4.508 -2.877 1.00 . A A . 126 TRP HH2 1 1
9 12026 1 1 69 TRP HZ2 H -6.023 3.383 -5.072 1.00 . A A . 126 TRP HZ2 1 1
9 12027 1 1 69 TRP HZ3 H -3.551 4.461 -1.731 1.00 . A A . 126 TRP HZ3 1 1
9 12028 1 1 69 TRP N N 1.962 2.177 -5.732 1.00 . A A . 126 TRP N 1 1
9 12029 1 1 69 TRP NE1 N -3.802 2.002 -6.321 1.00 . A A . 126 TRP NE1 1 1
9 12030 1 1 69 TRP O O -0.348 4.793 -5.926 1.00 . A A . 126 TRP O 1 1
9 12031 1 1 70 MET C C 1.148 6.701 -4.562 1.00 . A A . 127 MET C 1 1
9 12032 1 1 70 MET CA C 0.683 5.616 -3.586 1.00 . A A . 127 MET CA 1 1
9 12033 1 1 70 MET CB C 1.478 5.716 -2.284 1.00 . A A . 127 MET CB 1 1
9 12034 1 1 70 MET CE C 0.241 4.317 1.364 1.00 . A A . 127 MET CE 1 1
9 12035 1 1 70 MET CG C 0.804 4.839 -1.228 1.00 . A A . 127 MET CG 1 1
9 12036 1 1 70 MET H H 1.392 3.580 -3.699 1.00 . A A . 127 MET H 1 1
9 12037 1 1 70 MET HA H -0.364 5.766 -3.372 1.00 . A A . 127 MET HA 1 1
9 12038 1 1 70 MET HB2 H 2.490 5.375 -2.449 1.00 . A A . 127 MET HB2 1 1
9 12039 1 1 70 MET HB3 H 1.492 6.741 -1.945 1.00 . A A . 127 MET HB3 1 1
9 12040 1 1 70 MET HE1 H -0.355 3.702 0.709 1.00 . A A . 127 MET HE1 1 1
9 12041 1 1 70 MET HE2 H 0.715 3.693 2.107 1.00 . A A . 127 MET HE2 1 1
9 12042 1 1 70 MET HE3 H -0.395 5.044 1.845 1.00 . A A . 127 MET HE3 1 1
9 12043 1 1 70 MET HG2 H -0.254 5.052 -1.207 1.00 . A A . 127 MET HG2 1 1
9 12044 1 1 70 MET HG3 H 0.956 3.799 -1.477 1.00 . A A . 127 MET HG3 1 1
9 12045 1 1 70 MET N N 0.864 4.258 -4.177 1.00 . A A . 127 MET N 1 1
9 12046 1 1 70 MET O O 0.492 7.708 -4.726 1.00 . A A . 127 MET O 1 1
9 12047 1 1 70 MET SD S 1.511 5.177 0.401 1.00 . A A . 127 MET SD 1 1
9 12048 1 1 71 VAL C C 1.790 7.629 -7.356 1.00 . A A . 128 VAL C 1 1
9 12049 1 1 71 VAL CA C 2.742 7.569 -6.163 1.00 . A A . 128 VAL CA 1 1
9 12050 1 1 71 VAL CB C 4.154 7.237 -6.661 1.00 . A A . 128 VAL CB 1 1
9 12051 1 1 71 VAL CG1 C 4.822 8.515 -7.188 1.00 . A A . 128 VAL CG1 1 1
9 12052 1 1 71 VAL CG2 C 4.987 6.667 -5.511 1.00 . A A . 128 VAL CG2 1 1
9 12053 1 1 71 VAL H H 2.797 5.706 -5.070 1.00 . A A . 128 VAL H 1 1
9 12054 1 1 71 VAL HA H 2.750 8.528 -5.663 1.00 . A A . 128 VAL HA 1 1
9 12055 1 1 71 VAL HB H 4.093 6.508 -7.459 1.00 . A A . 128 VAL HB 1 1
9 12056 1 1 71 VAL HG11 H 4.086 9.123 -7.694 1.00 . A A . 128 VAL HG11 1 1
9 12057 1 1 71 VAL HG12 H 5.240 9.070 -6.362 1.00 . A A . 128 VAL HG12 1 1
9 12058 1 1 71 VAL HG13 H 5.608 8.252 -7.877 1.00 . A A . 128 VAL HG13 1 1
9 12059 1 1 71 VAL HG21 H 4.951 7.342 -4.669 1.00 . A A . 128 VAL HG21 1 1
9 12060 1 1 71 VAL HG22 H 4.587 5.710 -5.221 1.00 . A A . 128 VAL HG22 1 1
9 12061 1 1 71 VAL HG23 H 6.012 6.546 -5.832 1.00 . A A . 128 VAL HG23 1 1
9 12062 1 1 71 VAL N N 2.270 6.521 -5.211 1.00 . A A . 128 VAL N 1 1
9 12063 1 1 71 VAL O O 1.416 8.690 -7.816 1.00 . A A . 128 VAL O 1 1
9 12064 1 1 72 ARG C C -0.863 7.075 -8.635 1.00 . A A . 129 ARG C 1 1
9 12065 1 1 72 ARG CA C 0.481 6.471 -9.031 1.00 . A A . 129 ARG CA 1 1
9 12066 1 1 72 ARG CB C 0.254 5.022 -9.470 1.00 . A A . 129 ARG CB 1 1
9 12067 1 1 72 ARG CD C -0.881 3.566 -11.168 1.00 . A A . 129 ARG CD 1 1
9 12068 1 1 72 ARG CG C -0.640 5.009 -10.713 1.00 . A A . 129 ARG CG 1 1
9 12069 1 1 72 ARG CZ C 0.493 1.692 -11.866 1.00 . A A . 129 ARG CZ 1 1
9 12070 1 1 72 ARG H H 1.724 5.653 -7.480 1.00 . A A . 129 ARG H 1 1
9 12071 1 1 72 ARG HA H 0.907 7.033 -9.846 1.00 . A A . 129 ARG HA 1 1
9 12072 1 1 72 ARG HB2 H 1.203 4.557 -9.695 1.00 . A A . 129 ARG HB2 1 1
9 12073 1 1 72 ARG HB3 H -0.233 4.479 -8.672 1.00 . A A . 129 ARG HB3 1 1
9 12074 1 1 72 ARG HD2 H -1.231 2.975 -10.336 1.00 . A A . 129 ARG HD2 1 1
9 12075 1 1 72 ARG HD3 H -1.624 3.561 -11.951 1.00 . A A . 129 ARG HD3 1 1
9 12076 1 1 72 ARG HE H 1.146 3.567 -11.904 1.00 . A A . 129 ARG HE 1 1
9 12077 1 1 72 ARG HG2 H -1.590 5.473 -10.477 1.00 . A A . 129 ARG HG2 1 1
9 12078 1 1 72 ARG HG3 H -0.160 5.559 -11.506 1.00 . A A . 129 ARG HG3 1 1
9 12079 1 1 72 ARG HH11 H -1.363 1.302 -11.222 1.00 . A A . 129 ARG HH11 1 1
9 12080 1 1 72 ARG HH12 H -0.437 -0.075 -11.712 1.00 . A A . 129 ARG HH12 1 1
9 12081 1 1 72 ARG HH21 H 2.371 1.780 -12.555 1.00 . A A . 129 ARG HH21 1 1
9 12082 1 1 72 ARG HH22 H 1.680 0.193 -12.461 1.00 . A A . 129 ARG HH22 1 1
9 12083 1 1 72 ARG N N 1.402 6.494 -7.864 1.00 . A A . 129 ARG N 1 1
9 12084 1 1 72 ARG NE N 0.390 2.982 -11.690 1.00 . A A . 129 ARG NE 1 1
9 12085 1 1 72 ARG NH1 N -0.514 0.912 -11.578 1.00 . A A . 129 ARG NH1 1 1
9 12086 1 1 72 ARG NH2 N 1.601 1.183 -12.332 1.00 . A A . 129 ARG NH2 1 1
9 12087 1 1 72 ARG O O -1.482 7.795 -9.393 1.00 . A A . 129 ARG O 1 1
9 12088 1 1 73 THR C C -2.483 8.708 -6.443 1.00 . A A . 130 THR C 1 1
9 12089 1 1 73 THR CA C -2.637 7.294 -7.010 1.00 . A A . 130 THR CA 1 1
9 12090 1 1 73 THR CB C -3.189 6.381 -5.916 1.00 . A A . 130 THR CB 1 1
9 12091 1 1 73 THR CG2 C -4.688 6.621 -5.766 1.00 . A A . 130 THR CG2 1 1
9 12092 1 1 73 THR H H -0.815 6.169 -6.878 1.00 . A A . 130 THR H 1 1
9 12093 1 1 73 THR HA H -3.322 7.309 -7.843 1.00 . A A . 130 THR HA 1 1
9 12094 1 1 73 THR HB H -2.698 6.600 -4.980 1.00 . A A . 130 THR HB 1 1
9 12095 1 1 73 THR HG1 H -3.679 4.732 -6.824 1.00 . A A . 130 THR HG1 1 1
9 12096 1 1 73 THR HG21 H -5.174 6.460 -6.718 1.00 . A A . 130 THR HG21 1 1
9 12097 1 1 73 THR HG22 H -5.090 5.936 -5.038 1.00 . A A . 130 THR HG22 1 1
9 12098 1 1 73 THR HG23 H -4.857 7.635 -5.440 1.00 . A A . 130 THR HG23 1 1
9 12099 1 1 73 THR N N -1.325 6.765 -7.459 1.00 . A A . 130 THR N 1 1
9 12100 1 1 73 THR O O -3.270 9.587 -6.729 1.00 . A A . 130 THR O 1 1
9 12101 1 1 73 THR OG1 O -2.954 5.022 -6.268 1.00 . A A . 130 THR OG1 1 1
9 12102 1 1 74 VAL C C -0.326 11.118 -5.830 1.00 . A A . 131 VAL C 1 1
9 12103 1 1 74 VAL CA C -1.307 10.271 -5.002 1.00 . A A . 131 VAL CA 1 1
9 12104 1 1 74 VAL CB C -0.741 10.096 -3.593 1.00 . A A . 131 VAL CB 1 1
9 12105 1 1 74 VAL CG1 C -0.796 11.427 -2.840 1.00 . A A . 131 VAL CG1 1 1
9 12106 1 1 74 VAL CG2 C -1.571 9.055 -2.840 1.00 . A A . 131 VAL CG2 1 1
9 12107 1 1 74 VAL H H -0.889 8.193 -5.384 1.00 . A A . 131 VAL H 1 1
9 12108 1 1 74 VAL HA H -2.260 10.767 -4.937 1.00 . A A . 131 VAL HA 1 1
9 12109 1 1 74 VAL HB H 0.285 9.763 -3.655 1.00 . A A . 131 VAL HB 1 1
9 12110 1 1 74 VAL HG11 H -0.362 12.207 -3.449 1.00 . A A . 131 VAL HG11 1 1
9 12111 1 1 74 VAL HG12 H -1.824 11.672 -2.619 1.00 . A A . 131 VAL HG12 1 1
9 12112 1 1 74 VAL HG13 H -0.241 11.343 -1.918 1.00 . A A . 131 VAL HG13 1 1
9 12113 1 1 74 VAL HG21 H -1.582 8.131 -3.398 1.00 . A A . 131 VAL HG21 1 1
9 12114 1 1 74 VAL HG22 H -1.134 8.882 -1.868 1.00 . A A . 131 VAL HG22 1 1
9 12115 1 1 74 VAL HG23 H -2.582 9.418 -2.720 1.00 . A A . 131 VAL HG23 1 1
9 12116 1 1 74 VAL N N -1.494 8.924 -5.617 1.00 . A A . 131 VAL N 1 1
9 12117 1 1 74 VAL O O 0.829 10.767 -5.966 1.00 . A A . 131 VAL O 1 1
9 12118 1 1 75 PRO C C 0.988 14.050 -6.278 1.00 . A A . 132 PRO C 1 1
9 12119 1 1 75 PRO CA C 0.095 13.156 -7.159 1.00 . A A . 132 PRO CA 1 1
9 12120 1 1 75 PRO CB C -0.912 14.015 -7.926 1.00 . A A . 132 PRO CB 1 1
9 12121 1 1 75 PRO CD C -2.153 12.754 -6.265 1.00 . A A . 132 PRO CD 1 1
9 12122 1 1 75 PRO CG C -2.115 14.074 -7.041 1.00 . A A . 132 PRO CG 1 1
9 12123 1 1 75 PRO HA H 0.694 12.597 -7.856 1.00 . A A . 132 PRO HA 1 1
9 12124 1 1 75 PRO HB2 H -0.514 15.010 -8.093 1.00 . A A . 132 PRO HB2 1 1
9 12125 1 1 75 PRO HB3 H -1.168 13.549 -8.866 1.00 . A A . 132 PRO HB3 1 1
9 12126 1 1 75 PRO HD2 H -2.428 12.932 -5.233 1.00 . A A . 132 PRO HD2 1 1
9 12127 1 1 75 PRO HD3 H -2.837 12.061 -6.729 1.00 . A A . 132 PRO HD3 1 1
9 12128 1 1 75 PRO HG2 H -2.031 14.908 -6.357 1.00 . A A . 132 PRO HG2 1 1
9 12129 1 1 75 PRO HG3 H -3.010 14.172 -7.637 1.00 . A A . 132 PRO HG3 1 1
9 12130 1 1 75 PRO N N -0.772 12.239 -6.357 1.00 . A A . 132 PRO N 1 1
9 12131 1 1 75 PRO O O 2.159 14.239 -6.550 1.00 . A A . 132 PRO O 1 1
9 12132 1 1 76 TYR C C 2.461 14.736 -3.804 1.00 . A A . 133 TYR C 1 1
9 12133 1 1 76 TYR CA C 1.255 15.501 -4.350 1.00 . A A . 133 TYR CA 1 1
9 12134 1 1 76 TYR CB C 0.401 16.005 -3.180 1.00 . A A . 133 TYR CB 1 1
9 12135 1 1 76 TYR CD1 C 2.271 17.614 -2.590 1.00 . A A . 133 TYR CD1 1 1
9 12136 1 1 76 TYR CD2 C 1.092 16.481 -0.798 1.00 . A A . 133 TYR CD2 1 1
9 12137 1 1 76 TYR CE1 C 3.075 18.266 -1.647 1.00 . A A . 133 TYR CE1 1 1
9 12138 1 1 76 TYR CE2 C 1.897 17.134 0.143 1.00 . A A . 133 TYR CE2 1 1
9 12139 1 1 76 TYR CG C 1.277 16.719 -2.166 1.00 . A A . 133 TYR CG 1 1
9 12140 1 1 76 TYR CZ C 2.890 18.026 -0.281 1.00 . A A . 133 TYR CZ 1 1
9 12141 1 1 76 TYR H H -0.507 14.455 -5.030 1.00 . A A . 133 TYR H 1 1
9 12142 1 1 76 TYR HA H 1.600 16.341 -4.929 1.00 . A A . 133 TYR HA 1 1
9 12143 1 1 76 TYR HB2 H -0.349 16.687 -3.550 1.00 . A A . 133 TYR HB2 1 1
9 12144 1 1 76 TYR HB3 H -0.081 15.164 -2.706 1.00 . A A . 133 TYR HB3 1 1
9 12145 1 1 76 TYR HD1 H 2.418 17.804 -3.642 1.00 . A A . 133 TYR HD1 1 1
9 12146 1 1 76 TYR HD2 H 0.327 15.791 -0.470 1.00 . A A . 133 TYR HD2 1 1
9 12147 1 1 76 TYR HE1 H 3.841 18.954 -1.973 1.00 . A A . 133 TYR HE1 1 1
9 12148 1 1 76 TYR HE2 H 1.752 16.948 1.198 1.00 . A A . 133 TYR HE2 1 1
9 12149 1 1 76 TYR HH H 4.499 18.928 0.208 1.00 . A A . 133 TYR HH 1 1
9 12150 1 1 76 TYR N N 0.440 14.611 -5.231 1.00 . A A . 133 TYR N 1 1
9 12151 1 1 76 TYR O O 3.409 15.321 -3.322 1.00 . A A . 133 TYR O 1 1
9 12152 1 1 76 TYR OH O 3.686 18.667 0.645 1.00 . A A . 133 TYR OH 1 1
9 12153 1 1 77 PHE C C 4.663 12.478 -4.401 1.00 . A A . 134 PHE C 1 1
9 12154 1 1 77 PHE CA C 3.587 12.649 -3.322 1.00 . A A . 134 PHE CA 1 1
9 12155 1 1 77 PHE CB C 3.102 11.262 -2.880 1.00 . A A . 134 PHE CB 1 1
9 12156 1 1 77 PHE CD1 C 1.979 12.454 -0.949 1.00 . A A . 134 PHE CD1 1 1
9 12157 1 1 77 PHE CD2 C 2.776 10.189 -0.622 1.00 . A A . 134 PHE CD2 1 1
9 12158 1 1 77 PHE CE1 C 1.524 12.481 0.376 1.00 . A A . 134 PHE CE1 1 1
9 12159 1 1 77 PHE CE2 C 2.322 10.217 0.702 1.00 . A A . 134 PHE CE2 1 1
9 12160 1 1 77 PHE CG C 2.606 11.307 -1.450 1.00 . A A . 134 PHE CG 1 1
9 12161 1 1 77 PHE CZ C 1.697 11.365 1.201 1.00 . A A . 134 PHE CZ 1 1
9 12162 1 1 77 PHE H H 1.663 12.971 -4.238 1.00 . A A . 134 PHE H 1 1
9 12163 1 1 77 PHE HA H 4.009 13.169 -2.474 1.00 . A A . 134 PHE HA 1 1
9 12164 1 1 77 PHE HB2 H 2.302 10.940 -3.526 1.00 . A A . 134 PHE HB2 1 1
9 12165 1 1 77 PHE HB3 H 3.922 10.561 -2.951 1.00 . A A . 134 PHE HB3 1 1
9 12166 1 1 77 PHE HD1 H 1.842 13.317 -1.583 1.00 . A A . 134 PHE HD1 1 1
9 12167 1 1 77 PHE HD2 H 3.256 9.302 -1.005 1.00 . A A . 134 PHE HD2 1 1
9 12168 1 1 77 PHE HE1 H 1.039 13.367 0.762 1.00 . A A . 134 PHE HE1 1 1
9 12169 1 1 77 PHE HE2 H 2.457 9.352 1.339 1.00 . A A . 134 PHE HE2 1 1
9 12170 1 1 77 PHE HZ H 1.345 11.388 2.222 1.00 . A A . 134 PHE HZ 1 1
9 12171 1 1 77 PHE N N 2.437 13.433 -3.858 1.00 . A A . 134 PHE N 1 1
9 12172 1 1 77 PHE O O 5.730 11.962 -4.133 1.00 . A A . 134 PHE O 1 1
9 12173 1 1 78 LYS C C 6.726 13.419 -6.256 1.00 . A A . 135 LYS C 1 1
9 12174 1 1 78 LYS CA C 5.441 12.704 -6.673 1.00 . A A . 135 LYS CA 1 1
9 12175 1 1 78 LYS CB C 4.958 13.282 -8.006 1.00 . A A . 135 LYS CB 1 1
9 12176 1 1 78 LYS CD C 3.612 12.766 -10.044 1.00 . A A . 135 LYS CD 1 1
9 12177 1 1 78 LYS CE C 2.618 11.781 -10.664 1.00 . A A . 135 LYS CE 1 1
9 12178 1 1 78 LYS CG C 3.815 12.430 -8.563 1.00 . A A . 135 LYS CG 1 1
9 12179 1 1 78 LYS H H 3.539 13.292 -5.831 1.00 . A A . 135 LYS H 1 1
9 12180 1 1 78 LYS HA H 5.644 11.649 -6.795 1.00 . A A . 135 LYS HA 1 1
9 12181 1 1 78 LYS HB2 H 4.613 14.295 -7.855 1.00 . A A . 135 LYS HB2 1 1
9 12182 1 1 78 LYS HB3 H 5.777 13.285 -8.712 1.00 . A A . 135 LYS HB3 1 1
9 12183 1 1 78 LYS HD2 H 3.230 13.773 -10.138 1.00 . A A . 135 LYS HD2 1 1
9 12184 1 1 78 LYS HD3 H 4.557 12.693 -10.565 1.00 . A A . 135 LYS HD3 1 1
9 12185 1 1 78 LYS HE2 H 3.115 10.839 -10.851 1.00 . A A . 135 LYS HE2 1 1
9 12186 1 1 78 LYS HE3 H 1.793 11.626 -9.986 1.00 . A A . 135 LYS HE3 1 1
9 12187 1 1 78 LYS HG2 H 4.056 11.381 -8.458 1.00 . A A . 135 LYS HG2 1 1
9 12188 1 1 78 LYS HG3 H 2.909 12.645 -8.021 1.00 . A A . 135 LYS HG3 1 1
9 12189 1 1 78 LYS HZ1 H 2.744 13.093 -12.275 1.00 . A A . 135 LYS HZ1 1 1
9 12190 1 1 78 LYS HZ2 H 2.074 11.581 -12.664 1.00 . A A . 135 LYS HZ2 1 1
9 12191 1 1 78 LYS HZ3 H 1.157 12.725 -11.805 1.00 . A A . 135 LYS HZ3 1 1
9 12192 1 1 78 LYS N N 4.405 12.884 -5.615 1.00 . A A . 135 LYS N 1 1
9 12193 1 1 78 LYS NZ N 2.110 12.336 -11.950 1.00 . A A . 135 LYS NZ 1 1
9 12194 1 1 78 LYS O O 7.813 12.908 -6.428 1.00 . A A . 135 LYS O 1 1
9 12195 1 1 79 ASP C C 8.483 14.555 -4.109 1.00 . A A . 136 ASP C 1 1
9 12196 1 1 79 ASP CA C 7.839 15.317 -5.268 1.00 . A A . 136 ASP CA 1 1
9 12197 1 1 79 ASP CB C 7.473 16.748 -4.842 1.00 . A A . 136 ASP CB 1 1
9 12198 1 1 79 ASP CG C 6.514 16.718 -3.650 1.00 . A A . 136 ASP CG 1 1
9 12199 1 1 79 ASP H H 5.733 14.989 -5.555 1.00 . A A . 136 ASP H 1 1
9 12200 1 1 79 ASP HA H 8.532 15.356 -6.097 1.00 . A A . 136 ASP HA 1 1
9 12201 1 1 79 ASP HB2 H 8.371 17.283 -4.570 1.00 . A A . 136 ASP HB2 1 1
9 12202 1 1 79 ASP HB3 H 6.994 17.252 -5.668 1.00 . A A . 136 ASP HB3 1 1
9 12203 1 1 79 ASP N N 6.615 14.592 -5.697 1.00 . A A . 136 ASP N 1 1
9 12204 1 1 79 ASP O O 9.682 14.575 -3.929 1.00 . A A . 136 ASP O 1 1
9 12205 1 1 79 ASP OD1 O 6.671 15.854 -2.812 1.00 . A A . 136 ASP OD1 1 1
9 12206 1 1 79 ASP OD2 O 5.645 17.574 -3.591 1.00 . A A . 136 ASP OD2 1 1
9 12207 1 1 80 LYS C C 9.005 11.859 -2.736 1.00 . A A . 137 LYS C 1 1
9 12208 1 1 80 LYS CA C 8.259 13.086 -2.194 1.00 . A A . 137 LYS CA 1 1
9 12209 1 1 80 LYS CB C 7.124 12.628 -1.270 1.00 . A A . 137 LYS CB 1 1
9 12210 1 1 80 LYS CD C 5.629 13.341 0.602 1.00 . A A . 137 LYS CD 1 1
9 12211 1 1 80 LYS CE C 5.053 14.538 1.363 1.00 . A A . 137 LYS CE 1 1
9 12212 1 1 80 LYS CG C 6.544 13.832 -0.521 1.00 . A A . 137 LYS CG 1 1
9 12213 1 1 80 LYS H H 6.728 13.858 -3.495 1.00 . A A . 137 LYS H 1 1
9 12214 1 1 80 LYS HA H 8.946 13.705 -1.639 1.00 . A A . 137 LYS HA 1 1
9 12215 1 1 80 LYS HB2 H 6.346 12.164 -1.861 1.00 . A A . 137 LYS HB2 1 1
9 12216 1 1 80 LYS HB3 H 7.508 11.912 -0.557 1.00 . A A . 137 LYS HB3 1 1
9 12217 1 1 80 LYS HD2 H 4.820 12.762 0.180 1.00 . A A . 137 LYS HD2 1 1
9 12218 1 1 80 LYS HD3 H 6.196 12.724 1.282 1.00 . A A . 137 LYS HD3 1 1
9 12219 1 1 80 LYS HE2 H 5.774 14.888 2.087 1.00 . A A . 137 LYS HE2 1 1
9 12220 1 1 80 LYS HE3 H 4.826 15.334 0.670 1.00 . A A . 137 LYS HE3 1 1
9 12221 1 1 80 LYS HG2 H 7.349 14.420 -0.101 1.00 . A A . 137 LYS HG2 1 1
9 12222 1 1 80 LYS HG3 H 5.973 14.439 -1.205 1.00 . A A . 137 LYS HG3 1 1
9 12223 1 1 80 LYS HZ1 H 3.894 13.130 2.367 1.00 . A A . 137 LYS HZ1 1 1
9 12224 1 1 80 LYS HZ2 H 3.666 14.721 2.903 1.00 . A A . 137 LYS HZ2 1 1
9 12225 1 1 80 LYS HZ3 H 2.994 14.221 1.424 1.00 . A A . 137 LYS HZ3 1 1
9 12226 1 1 80 LYS N N 7.693 13.868 -3.328 1.00 . A A . 137 LYS N 1 1
9 12227 1 1 80 LYS NZ N 3.808 14.121 2.068 1.00 . A A . 137 LYS NZ 1 1
9 12228 1 1 80 LYS O O 9.986 11.423 -2.171 1.00 . A A . 137 LYS O 1 1
9 12229 1 1 81 GLY C C 10.570 10.504 -5.015 1.00 . A A . 138 GLY C 1 1
9 12230 1 1 81 GLY CA C 9.231 10.092 -4.399 1.00 . A A . 138 GLY CA 1 1
9 12231 1 1 81 GLY H H 7.750 11.657 -4.265 1.00 . A A . 138 GLY H 1 1
9 12232 1 1 81 GLY HA2 H 8.608 9.648 -5.162 1.00 . A A . 138 GLY HA2 1 1
9 12233 1 1 81 GLY HA3 H 9.404 9.374 -3.611 1.00 . A A . 138 GLY HA3 1 1
9 12234 1 1 81 GLY N N 8.546 11.294 -3.826 1.00 . A A . 138 GLY N 1 1
9 12235 1 1 81 GLY O O 11.559 9.807 -4.894 1.00 . A A . 138 GLY O 1 1
9 12236 1 1 82 ASP C C 12.795 12.579 -5.136 1.00 . A A . 139 ASP C 1 1
9 12237 1 1 82 ASP CA C 11.902 12.082 -6.265 1.00 . A A . 139 ASP CA 1 1
9 12238 1 1 82 ASP CB C 11.645 13.227 -7.247 1.00 . A A . 139 ASP CB 1 1
9 12239 1 1 82 ASP CG C 10.612 12.793 -8.287 1.00 . A A . 139 ASP CG 1 1
9 12240 1 1 82 ASP H H 9.811 12.192 -5.745 1.00 . A A . 139 ASP H 1 1
9 12241 1 1 82 ASP HA H 12.379 11.257 -6.777 1.00 . A A . 139 ASP HA 1 1
9 12242 1 1 82 ASP HB2 H 11.273 14.085 -6.709 1.00 . A A . 139 ASP HB2 1 1
9 12243 1 1 82 ASP HB3 H 12.568 13.489 -7.746 1.00 . A A . 139 ASP HB3 1 1
9 12244 1 1 82 ASP N N 10.617 11.635 -5.664 1.00 . A A . 139 ASP N 1 1
9 12245 1 1 82 ASP O O 13.875 13.087 -5.355 1.00 . A A . 139 ASP O 1 1
9 12246 1 1 82 ASP OD1 O 10.740 11.694 -8.793 1.00 . A A . 139 ASP OD1 1 1
9 12247 1 1 82 ASP OD2 O 9.711 13.570 -8.559 1.00 . A A . 139 ASP OD2 1 1
9 12248 1 1 83 SER C C 13.450 11.760 -1.827 1.00 . A A . 140 SER C 1 1
9 12249 1 1 83 SER CA C 13.109 12.931 -2.751 1.00 . A A . 140 SER CA 1 1
9 12250 1 1 83 SER CB C 12.268 13.953 -1.991 1.00 . A A . 140 SER CB 1 1
9 12251 1 1 83 SER H H 11.440 12.053 -3.785 1.00 . A A . 140 SER H 1 1
9 12252 1 1 83 SER HA H 14.023 13.396 -3.087 1.00 . A A . 140 SER HA 1 1
9 12253 1 1 83 SER HB2 H 12.126 14.829 -2.602 1.00 . A A . 140 SER HB2 1 1
9 12254 1 1 83 SER HB3 H 11.302 13.520 -1.758 1.00 . A A . 140 SER HB3 1 1
9 12255 1 1 83 SER HG H 12.569 15.148 -0.488 1.00 . A A . 140 SER HG 1 1
9 12256 1 1 83 SER N N 12.326 12.452 -3.923 1.00 . A A . 140 SER N 1 1
9 12257 1 1 83 SER O O 12.667 10.851 -1.637 1.00 . A A . 140 SER O 1 1
9 12258 1 1 83 SER OG O 12.940 14.319 -0.794 1.00 . A A . 140 SER OG 1 1
9 12259 1 1 84 ASN C C 13.960 10.522 0.763 1.00 . A A . 141 ASN C 1 1
9 12260 1 1 84 ASN CA C 15.029 10.697 -0.316 1.00 . A A . 141 ASN CA 1 1
9 12261 1 1 84 ASN CB C 16.360 11.084 0.342 1.00 . A A . 141 ASN CB 1 1
9 12262 1 1 84 ASN CG C 17.111 9.829 0.795 1.00 . A A . 141 ASN CG 1 1
9 12263 1 1 84 ASN H H 15.220 12.543 -1.405 1.00 . A A . 141 ASN H 1 1
9 12264 1 1 84 ASN HA H 15.148 9.776 -0.869 1.00 . A A . 141 ASN HA 1 1
9 12265 1 1 84 ASN HB2 H 16.964 11.626 -0.372 1.00 . A A . 141 ASN HB2 1 1
9 12266 1 1 84 ASN HB3 H 16.169 11.714 1.200 1.00 . A A . 141 ASN HB3 1 1
9 12267 1 1 84 ASN HD21 H 17.063 8.975 -0.999 1.00 . A A . 141 ASN HD21 1 1
9 12268 1 1 84 ASN HD22 H 17.831 8.073 0.219 1.00 . A A . 141 ASN HD22 1 1
9 12269 1 1 84 ASN N N 14.615 11.791 -1.241 1.00 . A A . 141 ASN N 1 1
9 12270 1 1 84 ASN ND2 N 17.356 8.881 -0.067 1.00 . A A . 141 ASN ND2 1 1
9 12271 1 1 84 ASN O O 13.947 9.546 1.488 1.00 . A A . 141 ASN O 1 1
9 12272 1 1 84 ASN OD1 O 17.486 9.716 1.945 1.00 . A A . 141 ASN OD1 1 1
9 12273 1 1 85 SER C C 11.275 10.034 1.797 1.00 . A A . 142 SER C 1 1
9 12274 1 1 85 SER CA C 11.999 11.377 1.912 1.00 . A A . 142 SER CA 1 1
9 12275 1 1 85 SER CB C 10.990 12.510 1.708 1.00 . A A . 142 SER CB 1 1
9 12276 1 1 85 SER H H 13.108 12.244 0.281 1.00 . A A . 142 SER H 1 1
9 12277 1 1 85 SER HA H 12.442 11.463 2.895 1.00 . A A . 142 SER HA 1 1
9 12278 1 1 85 SER HB2 H 10.234 12.460 2.473 1.00 . A A . 142 SER HB2 1 1
9 12279 1 1 85 SER HB3 H 11.498 13.463 1.769 1.00 . A A . 142 SER HB3 1 1
9 12280 1 1 85 SER HG H 10.240 11.432 0.277 1.00 . A A . 142 SER HG 1 1
9 12281 1 1 85 SER N N 13.068 11.467 0.876 1.00 . A A . 142 SER N 1 1
9 12282 1 1 85 SER O O 10.536 9.644 2.677 1.00 . A A . 142 SER O 1 1
9 12283 1 1 85 SER OG O 10.373 12.368 0.438 1.00 . A A . 142 SER OG 1 1
9 12284 1 1 86 SER C C 11.197 7.063 1.685 1.00 . A A . 143 SER C 1 1
9 12285 1 1 86 SER CA C 10.793 8.010 0.553 1.00 . A A . 143 SER CA 1 1
9 12286 1 1 86 SER CB C 11.202 7.393 -0.782 1.00 . A A . 143 SER CB 1 1
9 12287 1 1 86 SER H H 12.075 9.659 0.015 1.00 . A A . 143 SER H 1 1
9 12288 1 1 86 SER HA H 9.723 8.155 0.570 1.00 . A A . 143 SER HA 1 1
9 12289 1 1 86 SER HB2 H 12.276 7.325 -0.834 1.00 . A A . 143 SER HB2 1 1
9 12290 1 1 86 SER HB3 H 10.777 6.403 -0.864 1.00 . A A . 143 SER HB3 1 1
9 12291 1 1 86 SER HG H 10.786 7.710 -2.656 1.00 . A A . 143 SER HG 1 1
9 12292 1 1 86 SER N N 11.476 9.326 0.719 1.00 . A A . 143 SER N 1 1
9 12293 1 1 86 SER O O 10.421 6.240 2.122 1.00 . A A . 143 SER O 1 1
9 12294 1 1 86 SER OG O 10.735 8.216 -1.842 1.00 . A A . 143 SER OG 1 1
9 12295 1 1 87 ALA C C 11.935 6.391 4.460 1.00 . A A . 144 ALA C 1 1
9 12296 1 1 87 ALA CA C 12.860 6.257 3.249 1.00 . A A . 144 ALA CA 1 1
9 12297 1 1 87 ALA CB C 14.280 6.634 3.661 1.00 . A A . 144 ALA CB 1 1
9 12298 1 1 87 ALA H H 13.023 7.832 1.787 1.00 . A A . 144 ALA H 1 1
9 12299 1 1 87 ALA HA H 12.844 5.236 2.898 1.00 . A A . 144 ALA HA 1 1
9 12300 1 1 87 ALA HB1 H 14.324 7.695 3.861 1.00 . A A . 144 ALA HB1 1 1
9 12301 1 1 87 ALA HB2 H 14.549 6.087 4.551 1.00 . A A . 144 ALA HB2 1 1
9 12302 1 1 87 ALA HB3 H 14.965 6.385 2.865 1.00 . A A . 144 ALA HB3 1 1
9 12303 1 1 87 ALA N N 12.407 7.164 2.157 1.00 . A A . 144 ALA N 1 1
9 12304 1 1 87 ALA O O 11.586 5.416 5.094 1.00 . A A . 144 ALA O 1 1
9 12305 1 1 88 GLY C C 9.453 6.799 5.836 1.00 . A A . 145 GLY C 1 1
9 12306 1 1 88 GLY CA C 10.632 7.765 5.961 1.00 . A A . 145 GLY CA 1 1
9 12307 1 1 88 GLY H H 11.824 8.366 4.269 1.00 . A A . 145 GLY H 1 1
9 12308 1 1 88 GLY HA2 H 10.266 8.780 5.984 1.00 . A A . 145 GLY HA2 1 1
9 12309 1 1 88 GLY HA3 H 11.178 7.553 6.869 1.00 . A A . 145 GLY HA3 1 1
9 12310 1 1 88 GLY N N 11.532 7.587 4.789 1.00 . A A . 145 GLY N 1 1
9 12311 1 1 88 GLY O O 8.934 6.308 6.819 1.00 . A A . 145 GLY O 1 1
9 12312 1 1 89 TRP C C 8.193 4.265 5.164 1.00 . A A . 146 TRP C 1 1
9 12313 1 1 89 TRP CA C 7.888 5.580 4.449 1.00 . A A . 146 TRP CA 1 1
9 12314 1 1 89 TRP CB C 7.697 5.266 2.969 1.00 . A A . 146 TRP CB 1 1
9 12315 1 1 89 TRP CD1 C 7.575 7.764 2.540 1.00 . A A . 146 TRP CD1 1 1
9 12316 1 1 89 TRP CD2 C 6.503 6.544 0.989 1.00 . A A . 146 TRP CD2 1 1
9 12317 1 1 89 TRP CE2 C 6.351 7.897 0.616 1.00 . A A . 146 TRP CE2 1 1
9 12318 1 1 89 TRP CE3 C 5.919 5.559 0.174 1.00 . A A . 146 TRP CE3 1 1
9 12319 1 1 89 TRP CG C 7.281 6.483 2.212 1.00 . A A . 146 TRP CG 1 1
9 12320 1 1 89 TRP CH2 C 5.068 7.271 -1.328 1.00 . A A . 146 TRP CH2 1 1
9 12321 1 1 89 TRP CZ2 C 5.643 8.262 -0.528 1.00 . A A . 146 TRP CZ2 1 1
9 12322 1 1 89 TRP CZ3 C 5.206 5.922 -0.977 1.00 . A A . 146 TRP CZ3 1 1
9 12323 1 1 89 TRP H H 9.463 6.922 3.850 1.00 . A A . 146 TRP H 1 1
9 12324 1 1 89 TRP HA H 6.988 6.018 4.849 1.00 . A A . 146 TRP HA 1 1
9 12325 1 1 89 TRP HB2 H 8.622 4.891 2.563 1.00 . A A . 146 TRP HB2 1 1
9 12326 1 1 89 TRP HB3 H 6.934 4.506 2.868 1.00 . A A . 146 TRP HB3 1 1
9 12327 1 1 89 TRP HD1 H 8.145 8.081 3.398 1.00 . A A . 146 TRP HD1 1 1
9 12328 1 1 89 TRP HE1 H 7.082 9.579 1.596 1.00 . A A . 146 TRP HE1 1 1
9 12329 1 1 89 TRP HE3 H 6.019 4.515 0.437 1.00 . A A . 146 TRP HE3 1 1
9 12330 1 1 89 TRP HH2 H 4.523 7.543 -2.218 1.00 . A A . 146 TRP HH2 1 1
9 12331 1 1 89 TRP HZ2 H 5.540 9.303 -0.793 1.00 . A A . 146 TRP HZ2 1 1
9 12332 1 1 89 TRP HZ3 H 4.762 5.159 -1.594 1.00 . A A . 146 TRP HZ3 1 1
9 12333 1 1 89 TRP N N 9.028 6.519 4.633 1.00 . A A . 146 TRP N 1 1
9 12334 1 1 89 TRP NE1 N 7.019 8.603 1.592 1.00 . A A . 146 TRP NE1 1 1
9 12335 1 1 89 TRP O O 7.333 3.656 5.761 1.00 . A A . 146 TRP O 1 1
9 12336 1 1 90 LYS C C 9.101 2.387 7.081 1.00 . A A . 147 LYS C 1 1
9 12337 1 1 90 LYS CA C 9.787 2.522 5.720 1.00 . A A . 147 LYS CA 1 1
9 12338 1 1 90 LYS CB C 11.310 2.473 5.902 1.00 . A A . 147 LYS CB 1 1
9 12339 1 1 90 LYS CD C 13.253 0.942 6.342 1.00 . A A . 147 LYS CD 1 1
9 12340 1 1 90 LYS CE C 13.951 1.919 7.299 1.00 . A A . 147 LYS CE 1 1
9 12341 1 1 90 LYS CG C 11.727 1.098 6.434 1.00 . A A . 147 LYS CG 1 1
9 12342 1 1 90 LYS H H 10.080 4.313 4.569 1.00 . A A . 147 LYS H 1 1
9 12343 1 1 90 LYS HA H 9.476 1.702 5.084 1.00 . A A . 147 LYS HA 1 1
9 12344 1 1 90 LYS HB2 H 11.789 2.653 4.952 1.00 . A A . 147 LYS HB2 1 1
9 12345 1 1 90 LYS HB3 H 11.610 3.236 6.606 1.00 . A A . 147 LYS HB3 1 1
9 12346 1 1 90 LYS HD2 H 13.524 -0.073 6.604 1.00 . A A . 147 LYS HD2 1 1
9 12347 1 1 90 LYS HD3 H 13.570 1.147 5.330 1.00 . A A . 147 LYS HD3 1 1
9 12348 1 1 90 LYS HE2 H 13.234 2.335 7.993 1.00 . A A . 147 LYS HE2 1 1
9 12349 1 1 90 LYS HE3 H 14.719 1.396 7.852 1.00 . A A . 147 LYS HE3 1 1
9 12350 1 1 90 LYS HG2 H 11.417 1.002 7.464 1.00 . A A . 147 LYS HG2 1 1
9 12351 1 1 90 LYS HG3 H 11.253 0.328 5.843 1.00 . A A . 147 LYS HG3 1 1
9 12352 1 1 90 LYS HZ1 H 14.366 2.882 5.498 1.00 . A A . 147 LYS HZ1 1 1
9 12353 1 1 90 LYS HZ2 H 14.193 3.931 6.824 1.00 . A A . 147 LYS HZ2 1 1
9 12354 1 1 90 LYS HZ3 H 15.607 3.008 6.654 1.00 . A A . 147 LYS HZ3 1 1
9 12355 1 1 90 LYS N N 9.412 3.811 5.077 1.00 . A A . 147 LYS N 1 1
9 12356 1 1 90 LYS NZ N 14.576 3.019 6.509 1.00 . A A . 147 LYS NZ 1 1
9 12357 1 1 90 LYS O O 8.215 1.579 7.258 1.00 . A A . 147 LYS O 1 1
9 12358 1 1 91 ASN C C 7.381 3.360 9.321 1.00 . A A . 148 ASN C 1 1
9 12359 1 1 91 ASN CA C 8.878 3.046 9.394 1.00 . A A . 148 ASN CA 1 1
9 12360 1 1 91 ASN CB C 9.555 4.023 10.362 1.00 . A A . 148 ASN CB 1 1
9 12361 1 1 91 ASN CG C 11.041 3.679 10.497 1.00 . A A . 148 ASN CG 1 1
9 12362 1 1 91 ASN H H 10.227 3.805 7.895 1.00 . A A . 148 ASN H 1 1
9 12363 1 1 91 ASN HA H 9.005 2.039 9.757 1.00 . A A . 148 ASN HA 1 1
9 12364 1 1 91 ASN HB2 H 9.452 5.030 9.986 1.00 . A A . 148 ASN HB2 1 1
9 12365 1 1 91 ASN HB3 H 9.081 3.953 11.331 1.00 . A A . 148 ASN HB3 1 1
9 12366 1 1 91 ASN HD21 H 10.783 1.752 10.097 1.00 . A A . 148 ASN HD21 1 1
9 12367 1 1 91 ASN HD22 H 12.385 2.222 10.399 1.00 . A A . 148 ASN HD22 1 1
9 12368 1 1 91 ASN N N 9.507 3.159 8.049 1.00 . A A . 148 ASN N 1 1
9 12369 1 1 91 ASN ND2 N 11.434 2.449 10.317 1.00 . A A . 148 ASN ND2 1 1
9 12370 1 1 91 ASN O O 6.566 2.664 9.896 1.00 . A A . 148 ASN O 1 1
9 12371 1 1 91 ASN OD1 O 11.852 4.539 10.774 1.00 . A A . 148 ASN OD1 1 1
9 12372 1 1 92 SER C C 4.751 3.614 7.968 1.00 . A A . 149 SER C 1 1
9 12373 1 1 92 SER CA C 5.562 4.765 8.571 1.00 . A A . 149 SER CA 1 1
9 12374 1 1 92 SER CB C 5.383 6.019 7.717 1.00 . A A . 149 SER CB 1 1
9 12375 1 1 92 SER H H 7.677 4.971 8.196 1.00 . A A . 149 SER H 1 1
9 12376 1 1 92 SER HA H 5.199 4.963 9.570 1.00 . A A . 149 SER HA 1 1
9 12377 1 1 92 SER HB2 H 4.467 6.514 7.991 1.00 . A A . 149 SER HB2 1 1
9 12378 1 1 92 SER HB3 H 6.216 6.690 7.886 1.00 . A A . 149 SER HB3 1 1
9 12379 1 1 92 SER HG H 4.403 5.668 6.074 1.00 . A A . 149 SER HG 1 1
9 12380 1 1 92 SER N N 7.008 4.409 8.644 1.00 . A A . 149 SER N 1 1
9 12381 1 1 92 SER O O 3.845 3.096 8.591 1.00 . A A . 149 SER O 1 1
9 12382 1 1 92 SER OG O 5.323 5.650 6.346 1.00 . A A . 149 SER OG 1 1
9 12383 1 1 93 ILE C C 4.439 0.830 6.987 1.00 . A A . 150 ILE C 1 1
9 12384 1 1 93 ILE CA C 4.274 2.101 6.145 1.00 . A A . 150 ILE CA 1 1
9 12385 1 1 93 ILE CB C 4.767 1.845 4.710 1.00 . A A . 150 ILE CB 1 1
9 12386 1 1 93 ILE CD1 C 3.251 3.524 3.567 1.00 . A A . 150 ILE CD1 1 1
9 12387 1 1 93 ILE CG1 C 4.704 3.148 3.893 1.00 . A A . 150 ILE CG1 1 1
9 12388 1 1 93 ILE CG2 C 3.889 0.767 4.048 1.00 . A A . 150 ILE CG2 1 1
9 12389 1 1 93 ILE H H 5.782 3.641 6.267 1.00 . A A . 150 ILE H 1 1
9 12390 1 1 93 ILE HA H 3.227 2.372 6.123 1.00 . A A . 150 ILE HA 1 1
9 12391 1 1 93 ILE HB H 5.793 1.494 4.746 1.00 . A A . 150 ILE HB 1 1
9 12392 1 1 93 ILE HD11 H 2.783 2.721 3.020 1.00 . A A . 150 ILE HD11 1 1
9 12393 1 1 93 ILE HD12 H 2.708 3.705 4.480 1.00 . A A . 150 ILE HD12 1 1
9 12394 1 1 93 ILE HD13 H 3.243 4.419 2.962 1.00 . A A . 150 ILE HD13 1 1
9 12395 1 1 93 ILE HG12 H 5.160 3.946 4.459 1.00 . A A . 150 ILE HG12 1 1
9 12396 1 1 93 ILE HG13 H 5.249 3.012 2.971 1.00 . A A . 150 ILE HG13 1 1
9 12397 1 1 93 ILE HG21 H 2.955 0.673 4.585 1.00 . A A . 150 ILE HG21 1 1
9 12398 1 1 93 ILE HG22 H 3.683 1.041 3.024 1.00 . A A . 150 ILE HG22 1 1
9 12399 1 1 93 ILE HG23 H 4.405 -0.181 4.065 1.00 . A A . 150 ILE HG23 1 1
9 12400 1 1 93 ILE N N 5.052 3.212 6.763 1.00 . A A . 150 ILE N 1 1
9 12401 1 1 93 ILE O O 3.487 0.123 7.245 1.00 . A A . 150 ILE O 1 1
9 12402 1 1 94 ARG C C 4.986 -0.623 9.514 1.00 . A A . 151 ARG C 1 1
9 12403 1 1 94 ARG CA C 5.859 -0.682 8.256 1.00 . A A . 151 ARG CA 1 1
9 12404 1 1 94 ARG CB C 7.336 -0.748 8.660 1.00 . A A . 151 ARG CB 1 1
9 12405 1 1 94 ARG CD C 9.061 -2.074 9.866 1.00 . A A . 151 ARG CD 1 1
9 12406 1 1 94 ARG CG C 7.664 -2.125 9.242 1.00 . A A . 151 ARG CG 1 1
9 12407 1 1 94 ARG CZ C 10.633 -3.651 10.827 1.00 . A A . 151 ARG CZ 1 1
9 12408 1 1 94 ARG H H 6.394 1.130 7.217 1.00 . A A . 151 ARG H 1 1
9 12409 1 1 94 ARG HA H 5.604 -1.562 7.684 1.00 . A A . 151 ARG HA 1 1
9 12410 1 1 94 ARG HB2 H 7.953 -0.573 7.790 1.00 . A A . 151 ARG HB2 1 1
9 12411 1 1 94 ARG HB3 H 7.539 0.011 9.403 1.00 . A A . 151 ARG HB3 1 1
9 12412 1 1 94 ARG HD2 H 9.786 -1.829 9.105 1.00 . A A . 151 ARG HD2 1 1
9 12413 1 1 94 ARG HD3 H 9.079 -1.312 10.632 1.00 . A A . 151 ARG HD3 1 1
9 12414 1 1 94 ARG HE H 8.707 -4.081 10.576 1.00 . A A . 151 ARG HE 1 1
9 12415 1 1 94 ARG HG2 H 6.934 -2.385 9.997 1.00 . A A . 151 ARG HG2 1 1
9 12416 1 1 94 ARG HG3 H 7.650 -2.863 8.454 1.00 . A A . 151 ARG HG3 1 1
9 12417 1 1 94 ARG HH11 H 11.325 -1.859 10.261 1.00 . A A . 151 ARG HH11 1 1
9 12418 1 1 94 ARG HH12 H 12.496 -2.937 10.946 1.00 . A A . 151 ARG HH12 1 1
9 12419 1 1 94 ARG HH21 H 10.240 -5.503 11.485 1.00 . A A . 151 ARG HH21 1 1
9 12420 1 1 94 ARG HH22 H 11.887 -4.986 11.636 1.00 . A A . 151 ARG HH22 1 1
9 12421 1 1 94 ARG N N 5.638 0.539 7.425 1.00 . A A . 151 ARG N 1 1
9 12422 1 1 94 ARG NE N 9.402 -3.400 10.460 1.00 . A A . 151 ARG NE 1 1
9 12423 1 1 94 ARG NH1 N 11.556 -2.745 10.666 1.00 . A A . 151 ARG NH1 1 1
9 12424 1 1 94 ARG NH2 N 10.942 -4.804 11.357 1.00 . A A . 151 ARG NH2 1 1
9 12425 1 1 94 ARG O O 4.504 -1.626 9.995 1.00 . A A . 151 ARG O 1 1
9 12426 1 1 95 HIS C C 2.543 0.198 11.049 1.00 . A A . 152 HIS C 1 1
9 12427 1 1 95 HIS CA C 3.978 0.676 11.301 1.00 . A A . 152 HIS CA 1 1
9 12428 1 1 95 HIS CB C 3.951 2.144 11.735 1.00 . A A . 152 HIS CB 1 1
9 12429 1 1 95 HIS CD2 C 2.284 2.812 13.657 1.00 . A A . 152 HIS CD2 1 1
9 12430 1 1 95 HIS CE1 C 3.363 1.941 15.325 1.00 . A A . 152 HIS CE1 1 1
9 12431 1 1 95 HIS CG C 3.421 2.237 13.140 1.00 . A A . 152 HIS CG 1 1
9 12432 1 1 95 HIS H H 5.210 1.344 9.664 1.00 . A A . 152 HIS H 1 1
9 12433 1 1 95 HIS HA H 4.420 0.082 12.085 1.00 . A A . 152 HIS HA 1 1
9 12434 1 1 95 HIS HB2 H 4.951 2.550 11.697 1.00 . A A . 152 HIS HB2 1 1
9 12435 1 1 95 HIS HB3 H 3.309 2.701 11.069 1.00 . A A . 152 HIS HB3 1 1
9 12436 1 1 95 HIS HD1 H 4.942 1.200 14.191 1.00 . A A . 152 HIS HD1 1 1
9 12437 1 1 95 HIS HD2 H 1.530 3.327 13.081 1.00 . A A . 152 HIS HD2 1 1
9 12438 1 1 95 HIS HE1 H 3.638 1.624 16.323 1.00 . A A . 152 HIS HE1 1 1
9 12439 1 1 95 HIS HE2 H 1.561 2.926 15.656 1.00 . A A . 152 HIS HE2 1 1
9 12440 1 1 95 HIS N N 4.798 0.548 10.060 1.00 . A A . 152 HIS N 1 1
9 12441 1 1 95 HIS ND1 N 4.093 1.688 14.224 1.00 . A A . 152 HIS ND1 1 1
9 12442 1 1 95 HIS NE2 N 2.253 2.623 15.032 1.00 . A A . 152 HIS NE2 1 1
9 12443 1 1 95 HIS O O 1.975 -0.517 11.845 1.00 . A A . 152 HIS O 1 1
9 12444 1 1 96 ASN C C 0.483 -1.308 9.311 1.00 . A A . 153 ASN C 1 1
9 12445 1 1 96 ASN CA C 0.543 0.180 9.680 1.00 . A A . 153 ASN CA 1 1
9 12446 1 1 96 ASN CB C -0.004 1.013 8.519 1.00 . A A . 153 ASN CB 1 1
9 12447 1 1 96 ASN CG C 0.001 2.496 8.899 1.00 . A A . 153 ASN CG 1 1
9 12448 1 1 96 ASN H H 2.415 1.189 9.336 1.00 . A A . 153 ASN H 1 1
9 12449 1 1 96 ASN HA H -0.061 0.353 10.557 1.00 . A A . 153 ASN HA 1 1
9 12450 1 1 96 ASN HB2 H 0.614 0.861 7.648 1.00 . A A . 153 ASN HB2 1 1
9 12451 1 1 96 ASN HB3 H -1.016 0.705 8.298 1.00 . A A . 153 ASN HB3 1 1
9 12452 1 1 96 ASN HD21 H 1.782 2.844 8.099 1.00 . A A . 153 ASN HD21 1 1
9 12453 1 1 96 ASN HD22 H 1.037 4.188 8.815 1.00 . A A . 153 ASN HD22 1 1
9 12454 1 1 96 ASN N N 1.946 0.600 9.962 1.00 . A A . 153 ASN N 1 1
9 12455 1 1 96 ASN ND2 N 1.025 3.238 8.578 1.00 . A A . 153 ASN ND2 1 1
9 12456 1 1 96 ASN O O -0.404 -2.023 9.729 1.00 . A A . 153 ASN O 1 1
9 12457 1 1 96 ASN OD1 O -0.938 2.981 9.499 1.00 . A A . 153 ASN OD1 1 1
9 12458 1 1 97 LEU C C 1.478 -4.140 9.306 1.00 . A A . 154 LEU C 1 1
9 12459 1 1 97 LEU CA C 1.384 -3.202 8.096 1.00 . A A . 154 LEU CA 1 1
9 12460 1 1 97 LEU CB C 2.561 -3.459 7.156 1.00 . A A . 154 LEU CB 1 1
9 12461 1 1 97 LEU CD1 C 3.642 -2.793 5.007 1.00 . A A . 154 LEU CD1 1 1
9 12462 1 1 97 LEU CD2 C 1.155 -3.004 5.127 1.00 . A A . 154 LEU CD2 1 1
9 12463 1 1 97 LEU CG C 2.415 -2.593 5.898 1.00 . A A . 154 LEU CG 1 1
9 12464 1 1 97 LEU H H 2.099 -1.172 8.173 1.00 . A A . 154 LEU H 1 1
9 12465 1 1 97 LEU HA H 0.464 -3.404 7.575 1.00 . A A . 154 LEU HA 1 1
9 12466 1 1 97 LEU HB2 H 3.482 -3.207 7.662 1.00 . A A . 154 LEU HB2 1 1
9 12467 1 1 97 LEU HB3 H 2.580 -4.502 6.875 1.00 . A A . 154 LEU HB3 1 1
9 12468 1 1 97 LEU HD11 H 3.853 -3.849 4.912 1.00 . A A . 154 LEU HD11 1 1
9 12469 1 1 97 LEU HD12 H 3.449 -2.376 4.030 1.00 . A A . 154 LEU HD12 1 1
9 12470 1 1 97 LEU HD13 H 4.496 -2.296 5.449 1.00 . A A . 154 LEU HD13 1 1
9 12471 1 1 97 LEU HD21 H 1.055 -4.078 5.146 1.00 . A A . 154 LEU HD21 1 1
9 12472 1 1 97 LEU HD22 H 0.285 -2.553 5.585 1.00 . A A . 154 LEU HD22 1 1
9 12473 1 1 97 LEU HD23 H 1.233 -2.668 4.103 1.00 . A A . 154 LEU HD23 1 1
9 12474 1 1 97 LEU HG H 2.341 -1.552 6.179 1.00 . A A . 154 LEU HG 1 1
9 12475 1 1 97 LEU N N 1.403 -1.771 8.514 1.00 . A A . 154 LEU N 1 1
9 12476 1 1 97 LEU O O 0.858 -5.184 9.334 1.00 . A A . 154 LEU O 1 1
9 12477 1 1 98 SER C C 1.127 -4.624 12.354 1.00 . A A . 155 SER C 1 1
9 12478 1 1 98 SER CA C 2.381 -4.709 11.474 1.00 . A A . 155 SER CA 1 1
9 12479 1 1 98 SER CB C 3.598 -4.302 12.306 1.00 . A A . 155 SER CB 1 1
9 12480 1 1 98 SER H H 2.765 -2.967 10.257 1.00 . A A . 155 SER H 1 1
9 12481 1 1 98 SER HA H 2.512 -5.723 11.129 1.00 . A A . 155 SER HA 1 1
9 12482 1 1 98 SER HB2 H 4.469 -4.239 11.675 1.00 . A A . 155 SER HB2 1 1
9 12483 1 1 98 SER HB3 H 3.414 -3.337 12.760 1.00 . A A . 155 SER HB3 1 1
9 12484 1 1 98 SER HG H 3.449 -6.111 13.010 1.00 . A A . 155 SER HG 1 1
9 12485 1 1 98 SER N N 2.255 -3.800 10.295 1.00 . A A . 155 SER N 1 1
9 12486 1 1 98 SER O O 0.744 -5.583 12.991 1.00 . A A . 155 SER O 1 1
9 12487 1 1 98 SER OG O 3.821 -5.278 13.314 1.00 . A A . 155 SER OG 1 1
9 12488 1 1 99 LEU C C -1.958 -3.914 12.600 1.00 . A A . 156 LEU C 1 1
9 12489 1 1 99 LEU CA C -0.711 -3.334 13.281 1.00 . A A . 156 LEU CA 1 1
9 12490 1 1 99 LEU CB C -0.952 -1.851 13.557 1.00 . A A . 156 LEU CB 1 1
9 12491 1 1 99 LEU CD1 C 0.177 0.286 14.137 1.00 . A A . 156 LEU CD1 1 1
9 12492 1 1 99 LEU CD2 C 0.419 -1.687 15.662 1.00 . A A . 156 LEU CD2 1 1
9 12493 1 1 99 LEU CG C 0.293 -1.237 14.197 1.00 . A A . 156 LEU CG 1 1
9 12494 1 1 99 LEU H H 0.836 -2.713 11.912 1.00 . A A . 156 LEU H 1 1
9 12495 1 1 99 LEU HA H -0.545 -3.845 14.217 1.00 . A A . 156 LEU HA 1 1
9 12496 1 1 99 LEU HB2 H -1.166 -1.345 12.627 1.00 . A A . 156 LEU HB2 1 1
9 12497 1 1 99 LEU HB3 H -1.794 -1.738 14.226 1.00 . A A . 156 LEU HB3 1 1
9 12498 1 1 99 LEU HD11 H -0.739 0.596 14.617 1.00 . A A . 156 LEU HD11 1 1
9 12499 1 1 99 LEU HD12 H 1.016 0.730 14.644 1.00 . A A . 156 LEU HD12 1 1
9 12500 1 1 99 LEU HD13 H 0.167 0.604 13.104 1.00 . A A . 156 LEU HD13 1 1
9 12501 1 1 99 LEU HD21 H -0.556 -1.933 16.056 1.00 . A A . 156 LEU HD21 1 1
9 12502 1 1 99 LEU HD22 H 1.057 -2.555 15.715 1.00 . A A . 156 LEU HD22 1 1
9 12503 1 1 99 LEU HD23 H 0.851 -0.891 16.248 1.00 . A A . 156 LEU HD23 1 1
9 12504 1 1 99 LEU HG H 1.170 -1.551 13.649 1.00 . A A . 156 LEU HG 1 1
9 12505 1 1 99 LEU N N 0.501 -3.482 12.417 1.00 . A A . 156 LEU N 1 1
9 12506 1 1 99 LEU O O -2.008 -4.088 11.396 1.00 . A A . 156 LEU O 1 1
9 12507 1 1 100 HIS C C -4.000 -6.045 12.081 1.00 . A A . 157 HIS C 1 1
9 12508 1 1 100 HIS CA C -4.250 -4.736 12.826 1.00 . A A . 157 HIS CA 1 1
9 12509 1 1 100 HIS CB C -4.874 -3.720 11.872 1.00 . A A . 157 HIS CB 1 1
9 12510 1 1 100 HIS CD2 C -4.863 -1.947 13.811 1.00 . A A . 157 HIS CD2 1 1
9 12511 1 1 100 HIS CE1 C -4.715 -0.153 12.598 1.00 . A A . 157 HIS CE1 1 1
9 12512 1 1 100 HIS CG C -4.827 -2.355 12.499 1.00 . A A . 157 HIS CG 1 1
9 12513 1 1 100 HIS H H -2.902 -4.021 14.345 1.00 . A A . 157 HIS H 1 1
9 12514 1 1 100 HIS HA H -4.933 -4.920 13.642 1.00 . A A . 157 HIS HA 1 1
9 12515 1 1 100 HIS HB2 H -4.322 -3.712 10.944 1.00 . A A . 157 HIS HB2 1 1
9 12516 1 1 100 HIS HB3 H -5.901 -3.990 11.678 1.00 . A A . 157 HIS HB3 1 1
9 12517 1 1 100 HIS HD1 H -4.685 -1.142 10.765 1.00 . A A . 157 HIS HD1 1 1
9 12518 1 1 100 HIS HD2 H -4.933 -2.603 14.666 1.00 . A A . 157 HIS HD2 1 1
9 12519 1 1 100 HIS HE1 H -4.643 0.880 12.296 1.00 . A A . 157 HIS HE1 1 1
9 12520 1 1 100 HIS HE2 H -4.799 0.003 14.667 1.00 . A A . 157 HIS HE2 1 1
9 12521 1 1 100 HIS N N -2.974 -4.190 13.380 1.00 . A A . 157 HIS N 1 1
9 12522 1 1 100 HIS ND1 N -4.733 -1.194 11.744 1.00 . A A . 157 HIS ND1 1 1
9 12523 1 1 100 HIS NE2 N -4.790 -0.560 13.865 1.00 . A A . 157 HIS NE2 1 1
9 12524 1 1 100 HIS O O -3.344 -6.081 11.059 1.00 . A A . 157 HIS O 1 1
9 12525 1 1 101 SER C C -4.917 -8.347 10.487 1.00 . A A . 158 SER C 1 1
9 12526 1 1 101 SER CA C -4.347 -8.431 11.905 1.00 . A A . 158 SER CA 1 1
9 12527 1 1 101 SER CB C -5.082 -9.519 12.688 1.00 . A A . 158 SER CB 1 1
9 12528 1 1 101 SER H H -5.072 -7.069 13.403 1.00 . A A . 158 SER H 1 1
9 12529 1 1 101 SER HA H -3.294 -8.667 11.859 1.00 . A A . 158 SER HA 1 1
9 12530 1 1 101 SER HB2 H -4.598 -10.469 12.531 1.00 . A A . 158 SER HB2 1 1
9 12531 1 1 101 SER HB3 H -5.057 -9.277 13.743 1.00 . A A . 158 SER HB3 1 1
9 12532 1 1 101 SER HG H -6.467 -9.276 11.337 1.00 . A A . 158 SER HG 1 1
9 12533 1 1 101 SER N N -4.536 -7.124 12.583 1.00 . A A . 158 SER N 1 1
9 12534 1 1 101 SER O O -4.793 -9.270 9.704 1.00 . A A . 158 SER O 1 1
9 12535 1 1 101 SER OG O -6.432 -9.599 12.239 1.00 . A A . 158 SER OG 1 1
9 12536 1 1 102 LYS C C -5.028 -7.500 7.770 1.00 . A A . 159 LYS C 1 1
9 12537 1 1 102 LYS CA C -6.102 -7.109 8.776 1.00 . A A . 159 LYS CA 1 1
9 12538 1 1 102 LYS CB C -6.537 -5.661 8.516 1.00 . A A . 159 LYS CB 1 1
9 12539 1 1 102 LYS CD C -7.682 -4.160 6.865 1.00 . A A . 159 LYS CD 1 1
9 12540 1 1 102 LYS CE C -8.751 -4.151 5.771 1.00 . A A . 159 LYS CE 1 1
9 12541 1 1 102 LYS CG C -7.310 -5.605 7.196 1.00 . A A . 159 LYS CG 1 1
9 12542 1 1 102 LYS H H -5.620 -6.509 10.788 1.00 . A A . 159 LYS H 1 1
9 12543 1 1 102 LYS HA H -6.951 -7.764 8.675 1.00 . A A . 159 LYS HA 1 1
9 12544 1 1 102 LYS HB2 H -7.169 -5.323 9.324 1.00 . A A . 159 LYS HB2 1 1
9 12545 1 1 102 LYS HB3 H -5.666 -5.026 8.448 1.00 . A A . 159 LYS HB3 1 1
9 12546 1 1 102 LYS HD2 H -8.066 -3.676 7.752 1.00 . A A . 159 LYS HD2 1 1
9 12547 1 1 102 LYS HD3 H -6.807 -3.633 6.515 1.00 . A A . 159 LYS HD3 1 1
9 12548 1 1 102 LYS HE2 H -8.913 -3.137 5.431 1.00 . A A . 159 LYS HE2 1 1
9 12549 1 1 102 LYS HE3 H -8.419 -4.758 4.943 1.00 . A A . 159 LYS HE3 1 1
9 12550 1 1 102 LYS HG2 H -6.694 -6.006 6.406 1.00 . A A . 159 LYS HG2 1 1
9 12551 1 1 102 LYS HG3 H -8.209 -6.197 7.284 1.00 . A A . 159 LYS HG3 1 1
9 12552 1 1 102 LYS HZ1 H -9.887 -4.980 7.307 1.00 . A A . 159 LYS HZ1 1 1
9 12553 1 1 102 LYS HZ2 H -10.769 -3.984 6.250 1.00 . A A . 159 LYS HZ2 1 1
9 12554 1 1 102 LYS HZ3 H -10.306 -5.539 5.758 1.00 . A A . 159 LYS HZ3 1 1
9 12555 1 1 102 LYS N N -5.534 -7.243 10.146 1.00 . A A . 159 LYS N 1 1
9 12556 1 1 102 LYS NZ N -10.024 -4.705 6.313 1.00 . A A . 159 LYS NZ 1 1
9 12557 1 1 102 LYS O O -5.301 -8.091 6.744 1.00 . A A . 159 LYS O 1 1
9 12558 1 1 103 PHE C C -2.125 -8.898 7.584 1.00 . A A . 160 PHE C 1 1
9 12559 1 1 103 PHE CA C -2.682 -7.541 7.162 1.00 . A A . 160 PHE CA 1 1
9 12560 1 1 103 PHE CB C -1.569 -6.496 7.273 1.00 . A A . 160 PHE CB 1 1
9 12561 1 1 103 PHE CD1 C -2.476 -4.850 5.595 1.00 . A A . 160 PHE CD1 1 1
9 12562 1 1 103 PHE CD2 C -2.209 -4.138 7.897 1.00 . A A . 160 PHE CD2 1 1
9 12563 1 1 103 PHE CE1 C -2.957 -3.579 5.258 1.00 . A A . 160 PHE CE1 1 1
9 12564 1 1 103 PHE CE2 C -2.691 -2.868 7.563 1.00 . A A . 160 PHE CE2 1 1
9 12565 1 1 103 PHE CG C -2.101 -5.129 6.914 1.00 . A A . 160 PHE CG 1 1
9 12566 1 1 103 PHE CZ C -3.063 -2.589 6.243 1.00 . A A . 160 PHE CZ 1 1
9 12567 1 1 103 PHE H H -3.613 -6.717 8.916 1.00 . A A . 160 PHE H 1 1
9 12568 1 1 103 PHE HA H -3.039 -7.592 6.145 1.00 . A A . 160 PHE HA 1 1
9 12569 1 1 103 PHE HB2 H -1.190 -6.483 8.284 1.00 . A A . 160 PHE HB2 1 1
9 12570 1 1 103 PHE HB3 H -0.769 -6.752 6.596 1.00 . A A . 160 PHE HB3 1 1
9 12571 1 1 103 PHE HD1 H -2.391 -5.613 4.838 1.00 . A A . 160 PHE HD1 1 1
9 12572 1 1 103 PHE HD2 H -1.920 -4.357 8.913 1.00 . A A . 160 PHE HD2 1 1
9 12573 1 1 103 PHE HE1 H -3.246 -3.362 4.239 1.00 . A A . 160 PHE HE1 1 1
9 12574 1 1 103 PHE HE2 H -2.774 -2.102 8.321 1.00 . A A . 160 PHE HE2 1 1
9 12575 1 1 103 PHE HZ H -3.431 -1.610 5.985 1.00 . A A . 160 PHE HZ 1 1
9 12576 1 1 103 PHE N N -3.800 -7.183 8.075 1.00 . A A . 160 PHE N 1 1
9 12577 1 1 103 PHE O O -1.918 -9.151 8.755 1.00 . A A . 160 PHE O 1 1
9 12578 1 1 104 ILE C C 0.048 -11.275 6.347 1.00 . A A . 161 ILE C 1 1
9 12579 1 1 104 ILE CA C -1.315 -11.107 7.016 1.00 . A A . 161 ILE CA 1 1
9 12580 1 1 104 ILE CB C -2.290 -12.211 6.584 1.00 . A A . 161 ILE CB 1 1
9 12581 1 1 104 ILE CD1 C -3.464 -13.288 4.643 1.00 . A A . 161 ILE CD1 1 1
9 12582 1 1 104 ILE CG1 C -2.427 -12.236 5.060 1.00 . A A . 161 ILE CG1 1 1
9 12583 1 1 104 ILE CG2 C -3.663 -11.933 7.203 1.00 . A A . 161 ILE CG2 1 1
9 12584 1 1 104 ILE H H -2.038 -9.550 5.709 1.00 . A A . 161 ILE H 1 1
9 12585 1 1 104 ILE HA H -1.180 -11.154 8.086 1.00 . A A . 161 ILE HA 1 1
9 12586 1 1 104 ILE HB H -1.925 -13.166 6.933 1.00 . A A . 161 ILE HB 1 1
9 12587 1 1 104 ILE HD11 H -3.876 -13.762 5.521 1.00 . A A . 161 ILE HD11 1 1
9 12588 1 1 104 ILE HD12 H -4.260 -12.809 4.090 1.00 . A A . 161 ILE HD12 1 1
9 12589 1 1 104 ILE HD13 H -2.992 -14.033 4.020 1.00 . A A . 161 ILE HD13 1 1
9 12590 1 1 104 ILE HG12 H -2.747 -11.266 4.718 1.00 . A A . 161 ILE HG12 1 1
9 12591 1 1 104 ILE HG13 H -1.476 -12.479 4.620 1.00 . A A . 161 ILE HG13 1 1
9 12592 1 1 104 ILE HG21 H -3.562 -11.832 8.274 1.00 . A A . 161 ILE HG21 1 1
9 12593 1 1 104 ILE HG22 H -4.062 -11.020 6.791 1.00 . A A . 161 ILE HG22 1 1
9 12594 1 1 104 ILE HG23 H -4.333 -12.751 6.980 1.00 . A A . 161 ILE HG23 1 1
9 12595 1 1 104 ILE N N -1.870 -9.773 6.650 1.00 . A A . 161 ILE N 1 1
9 12596 1 1 104 ILE O O 0.245 -10.898 5.209 1.00 . A A . 161 ILE O 1 1
9 12597 1 1 105 LYS C C 2.413 -13.179 5.559 1.00 . A A . 162 LYS C 1 1
9 12598 1 1 105 LYS CA C 2.368 -11.961 6.481 1.00 . A A . 162 LYS CA 1 1
9 12599 1 1 105 LYS CB C 3.385 -12.135 7.617 1.00 . A A . 162 LYS CB 1 1
9 12600 1 1 105 LYS CD C 5.175 -10.690 6.599 1.00 . A A . 162 LYS CD 1 1
9 12601 1 1 105 LYS CE C 6.671 -10.608 6.289 1.00 . A A . 162 LYS CE 1 1
9 12602 1 1 105 LYS CG C 4.817 -12.108 7.058 1.00 . A A . 162 LYS CG 1 1
9 12603 1 1 105 LYS H H 0.830 -12.079 7.985 1.00 . A A . 162 LYS H 1 1
9 12604 1 1 105 LYS HA H 2.614 -11.078 5.912 1.00 . A A . 162 LYS HA 1 1
9 12605 1 1 105 LYS HB2 H 3.264 -11.334 8.331 1.00 . A A . 162 LYS HB2 1 1
9 12606 1 1 105 LYS HB3 H 3.214 -13.081 8.109 1.00 . A A . 162 LYS HB3 1 1
9 12607 1 1 105 LYS HD2 H 4.615 -10.447 5.709 1.00 . A A . 162 LYS HD2 1 1
9 12608 1 1 105 LYS HD3 H 4.932 -9.988 7.383 1.00 . A A . 162 LYS HD3 1 1
9 12609 1 1 105 LYS HE2 H 7.229 -10.547 7.213 1.00 . A A . 162 LYS HE2 1 1
9 12610 1 1 105 LYS HE3 H 6.975 -11.489 5.745 1.00 . A A . 162 LYS HE3 1 1
9 12611 1 1 105 LYS HG2 H 5.505 -12.417 7.831 1.00 . A A . 162 LYS HG2 1 1
9 12612 1 1 105 LYS HG3 H 4.894 -12.787 6.221 1.00 . A A . 162 LYS HG3 1 1
9 12613 1 1 105 LYS HZ1 H 6.063 -9.088 4.999 1.00 . A A . 162 LYS HZ1 1 1
9 12614 1 1 105 LYS HZ2 H 7.290 -8.632 6.081 1.00 . A A . 162 LYS HZ2 1 1
9 12615 1 1 105 LYS HZ3 H 7.657 -9.614 4.746 1.00 . A A . 162 LYS HZ3 1 1
9 12616 1 1 105 LYS N N 1.004 -11.805 7.060 1.00 . A A . 162 LYS N 1 1
9 12617 1 1 105 LYS NZ N 6.941 -9.395 5.467 1.00 . A A . 162 LYS NZ 1 1
9 12618 1 1 105 LYS O O 1.923 -14.241 5.884 1.00 . A A . 162 LYS O 1 1
9 12619 1 1 106 VAL C C 4.532 -14.598 3.290 1.00 . A A . 163 VAL C 1 1
9 12620 1 1 106 VAL CA C 3.076 -14.137 3.423 1.00 . A A . 163 VAL CA 1 1
9 12621 1 1 106 VAL CB C 2.572 -13.636 2.073 1.00 . A A . 163 VAL CB 1 1
9 12622 1 1 106 VAL CG1 C 2.462 -14.803 1.081 1.00 . A A . 163 VAL CG1 1 1
9 12623 1 1 106 VAL CG2 C 1.199 -12.987 2.258 1.00 . A A . 163 VAL CG2 1 1
9 12624 1 1 106 VAL H H 3.368 -12.139 4.165 1.00 . A A . 163 VAL H 1 1
9 12625 1 1 106 VAL HA H 2.465 -14.964 3.754 1.00 . A A . 163 VAL HA 1 1
9 12626 1 1 106 VAL HB H 3.262 -12.903 1.693 1.00 . A A . 163 VAL HB 1 1
9 12627 1 1 106 VAL HG11 H 3.213 -15.546 1.307 1.00 . A A . 163 VAL HG11 1 1
9 12628 1 1 106 VAL HG12 H 1.482 -15.250 1.155 1.00 . A A . 163 VAL HG12 1 1
9 12629 1 1 106 VAL HG13 H 2.612 -14.436 0.076 1.00 . A A . 163 VAL HG13 1 1
9 12630 1 1 106 VAL HG21 H 1.267 -12.202 2.997 1.00 . A A . 163 VAL HG21 1 1
9 12631 1 1 106 VAL HG22 H 0.870 -12.570 1.320 1.00 . A A . 163 VAL HG22 1 1
9 12632 1 1 106 VAL HG23 H 0.493 -13.731 2.589 1.00 . A A . 163 VAL HG23 1 1
9 12633 1 1 106 VAL N N 2.993 -13.016 4.400 1.00 . A A . 163 VAL N 1 1
9 12634 1 1 106 VAL O O 5.433 -13.805 3.099 1.00 . A A . 163 VAL O 1 1
9 12635 1 1 107 HIS C C 6.592 -16.463 1.817 1.00 . A A . 164 HIS C 1 1
9 12636 1 1 107 HIS CA C 6.159 -16.402 3.286 1.00 . A A . 164 HIS CA 1 1
9 12637 1 1 107 HIS CB C 6.216 -17.807 3.892 1.00 . A A . 164 HIS CB 1 1
9 12638 1 1 107 HIS CD2 C 8.824 -18.138 3.777 1.00 . A A . 164 HIS CD2 1 1
9 12639 1 1 107 HIS CE1 C 8.856 -19.945 2.583 1.00 . A A . 164 HIS CE1 1 1
9 12640 1 1 107 HIS CG C 7.515 -18.469 3.519 1.00 . A A . 164 HIS CG 1 1
9 12641 1 1 107 HIS H H 4.022 -16.499 3.550 1.00 . A A . 164 HIS H 1 1
9 12642 1 1 107 HIS HA H 6.830 -15.752 3.831 1.00 . A A . 164 HIS HA 1 1
9 12643 1 1 107 HIS HB2 H 6.143 -17.738 4.967 1.00 . A A . 164 HIS HB2 1 1
9 12644 1 1 107 HIS HB3 H 5.393 -18.395 3.515 1.00 . A A . 164 HIS HB3 1 1
9 12645 1 1 107 HIS HD1 H 6.789 -20.125 2.413 1.00 . A A . 164 HIS HD1 1 1
9 12646 1 1 107 HIS HD2 H 9.151 -17.273 4.332 1.00 . A A . 164 HIS HD2 1 1
9 12647 1 1 107 HIS HE1 H 9.197 -20.785 2.005 1.00 . A A . 164 HIS HE1 1 1
9 12648 1 1 107 HIS HE2 H 10.644 -19.096 3.216 1.00 . A A . 164 HIS HE2 1 1
9 12649 1 1 107 HIS N N 4.766 -15.879 3.396 1.00 . A A . 164 HIS N 1 1
9 12650 1 1 107 HIS ND1 N 7.560 -19.626 2.757 1.00 . A A . 164 HIS ND1 1 1
9 12651 1 1 107 HIS NE2 N 9.664 -19.075 3.187 1.00 . A A . 164 HIS NE2 1 1
9 12652 1 1 107 HIS O O 6.272 -17.395 1.104 1.00 . A A . 164 HIS O 1 1
9 12653 1 1 108 ASN C C 8.815 -16.623 -0.235 1.00 . A A . 165 ASN C 1 1
9 12654 1 1 108 ASN CA C 7.785 -15.514 -0.057 1.00 . A A . 165 ASN CA 1 1
9 12655 1 1 108 ASN CB C 8.423 -14.176 -0.433 1.00 . A A . 165 ASN CB 1 1
9 12656 1 1 108 ASN CG C 8.690 -14.144 -1.940 1.00 . A A . 165 ASN CG 1 1
9 12657 1 1 108 ASN H H 7.587 -14.746 1.948 1.00 . A A . 165 ASN H 1 1
9 12658 1 1 108 ASN HA H 6.943 -15.708 -0.699 1.00 . A A . 165 ASN HA 1 1
9 12659 1 1 108 ASN HB2 H 7.759 -13.372 -0.166 1.00 . A A . 165 ASN HB2 1 1
9 12660 1 1 108 ASN HB3 H 9.357 -14.061 0.094 1.00 . A A . 165 ASN HB3 1 1
9 12661 1 1 108 ASN HD21 H 9.336 -12.264 -1.936 1.00 . A A . 165 ASN HD21 1 1
9 12662 1 1 108 ASN HD22 H 9.322 -13.024 -3.450 1.00 . A A . 165 ASN HD22 1 1
9 12663 1 1 108 ASN N N 7.327 -15.486 1.359 1.00 . A A . 165 ASN N 1 1
9 12664 1 1 108 ASN ND2 N 9.157 -13.054 -2.488 1.00 . A A . 165 ASN ND2 1 1
9 12665 1 1 108 ASN O O 9.833 -16.651 0.429 1.00 . A A . 165 ASN O 1 1
9 12666 1 1 108 ASN OD1 O 8.475 -15.122 -2.626 1.00 . A A . 165 ASN OD1 1 1
9 12667 1 1 109 GLU C C 10.844 -17.993 -1.918 1.00 . A A . 166 GLU C 1 1
9 12668 1 1 109 GLU CA C 9.568 -18.615 -1.348 1.00 . A A . 166 GLU CA 1 1
9 12669 1 1 109 GLU CB C 8.986 -19.638 -2.325 1.00 . A A . 166 GLU CB 1 1
9 12670 1 1 109 GLU CD C 7.188 -21.358 -2.630 1.00 . A A . 166 GLU CD 1 1
9 12671 1 1 109 GLU CG C 7.810 -20.358 -1.653 1.00 . A A . 166 GLU CG 1 1
9 12672 1 1 109 GLU H H 7.758 -17.492 -1.680 1.00 . A A . 166 GLU H 1 1
9 12673 1 1 109 GLU HA H 9.789 -19.093 -0.401 1.00 . A A . 166 GLU HA 1 1
9 12674 1 1 109 GLU HB2 H 8.640 -19.130 -3.214 1.00 . A A . 166 GLU HB2 1 1
9 12675 1 1 109 GLU HB3 H 9.745 -20.357 -2.588 1.00 . A A . 166 GLU HB3 1 1
9 12676 1 1 109 GLU HG2 H 8.163 -20.883 -0.778 1.00 . A A . 166 GLU HG2 1 1
9 12677 1 1 109 GLU HG3 H 7.064 -19.635 -1.359 1.00 . A A . 166 GLU HG3 1 1
9 12678 1 1 109 GLU N N 8.578 -17.531 -1.136 1.00 . A A . 166 GLU N 1 1
9 12679 1 1 109 GLU O O 11.944 -18.348 -1.546 1.00 . A A . 166 GLU O 1 1
9 12680 1 1 109 GLU OE1 O 6.668 -20.921 -3.644 1.00 . A A . 166 GLU OE1 1 1
9 12681 1 1 109 GLU OE2 O 7.234 -22.543 -2.346 1.00 . A A . 166 GLU OE2 1 1
9 12682 1 1 110 ALA C C 12.549 -15.523 -2.280 1.00 . A A . 167 ALA C 1 1
9 12683 1 1 110 ALA CA C 11.887 -16.361 -3.376 1.00 . A A . 167 ALA CA 1 1
9 12684 1 1 110 ALA CB C 11.448 -15.443 -4.521 1.00 . A A . 167 ALA CB 1 1
9 12685 1 1 110 ALA H H 9.808 -16.759 -3.063 1.00 . A A . 167 ALA H 1 1
9 12686 1 1 110 ALA HA H 12.584 -17.097 -3.746 1.00 . A A . 167 ALA HA 1 1
9 12687 1 1 110 ALA HB1 H 10.580 -14.879 -4.215 1.00 . A A . 167 ALA HB1 1 1
9 12688 1 1 110 ALA HB2 H 12.251 -14.764 -4.766 1.00 . A A . 167 ALA HB2 1 1
9 12689 1 1 110 ALA HB3 H 11.205 -16.038 -5.389 1.00 . A A . 167 ALA HB3 1 1
9 12690 1 1 110 ALA N N 10.699 -17.041 -2.799 1.00 . A A . 167 ALA N 1 1
9 12691 1 1 110 ALA O O 12.545 -14.310 -2.331 1.00 . A A . 167 ALA O 1 1
9 12692 1 1 111 THR C C 14.596 -14.259 -0.774 1.00 . A A . 168 THR C 1 1
9 12693 1 1 111 THR CA C 13.747 -15.380 -0.178 1.00 . A A . 168 THR CA 1 1
9 12694 1 1 111 THR CB C 14.641 -16.304 0.655 1.00 . A A . 168 THR CB 1 1
9 12695 1 1 111 THR CG2 C 15.327 -15.490 1.754 1.00 . A A . 168 THR CG2 1 1
9 12696 1 1 111 THR H H 13.080 -17.135 -1.249 1.00 . A A . 168 THR H 1 1
9 12697 1 1 111 THR HA H 12.983 -14.952 0.456 1.00 . A A . 168 THR HA 1 1
9 12698 1 1 111 THR HB H 15.391 -16.747 0.019 1.00 . A A . 168 THR HB 1 1
9 12699 1 1 111 THR HG1 H 13.706 -18.009 0.577 1.00 . A A . 168 THR HG1 1 1
9 12700 1 1 111 THR HG21 H 14.612 -14.817 2.203 1.00 . A A . 168 THR HG21 1 1
9 12701 1 1 111 THR HG22 H 15.717 -16.160 2.508 1.00 . A A . 168 THR HG22 1 1
9 12702 1 1 111 THR HG23 H 16.135 -14.917 1.327 1.00 . A A . 168 THR HG23 1 1
9 12703 1 1 111 THR N N 13.103 -16.156 -1.281 1.00 . A A . 168 THR N 1 1
9 12704 1 1 111 THR O O 14.736 -13.199 -0.198 1.00 . A A . 168 THR O 1 1
9 12705 1 1 111 THR OG1 O 13.848 -17.328 1.240 1.00 . A A . 168 THR OG1 1 1
9 12706 1 1 112 GLY C C 15.087 -12.364 -3.197 1.00 . A A . 169 GLY C 1 1
9 12707 1 1 112 GLY CA C 15.995 -13.426 -2.569 1.00 . A A . 169 GLY CA 1 1
9 12708 1 1 112 GLY H H 15.029 -15.342 -2.379 1.00 . A A . 169 GLY H 1 1
9 12709 1 1 112 GLY HA2 H 16.610 -13.869 -3.338 1.00 . A A . 169 GLY HA2 1 1
9 12710 1 1 112 GLY HA3 H 16.626 -12.968 -1.822 1.00 . A A . 169 GLY HA3 1 1
9 12711 1 1 112 GLY N N 15.159 -14.481 -1.929 1.00 . A A . 169 GLY N 1 1
9 12712 1 1 112 GLY O O 15.414 -11.768 -4.205 1.00 . A A . 169 GLY O 1 1
9 12713 1 1 113 LYS C C 12.201 -10.509 -1.996 1.00 . A A . 170 LYS C 1 1
9 12714 1 1 113 LYS CA C 13.010 -11.104 -3.157 1.00 . A A . 170 LYS CA 1 1
9 12715 1 1 113 LYS CB C 12.076 -11.769 -4.174 1.00 . A A . 170 LYS CB 1 1
9 12716 1 1 113 LYS CD C 10.549 -11.400 -6.115 1.00 . A A . 170 LYS CD 1 1
9 12717 1 1 113 LYS CE C 10.245 -10.460 -7.286 1.00 . A A . 170 LYS CE 1 1
9 12718 1 1 113 LYS CG C 11.489 -10.714 -5.118 1.00 . A A . 170 LYS CG 1 1
9 12719 1 1 113 LYS H H 13.706 -12.619 -1.796 1.00 . A A . 170 LYS H 1 1
9 12720 1 1 113 LYS HA H 13.573 -10.318 -3.642 1.00 . A A . 170 LYS HA 1 1
9 12721 1 1 113 LYS HB2 H 12.633 -12.493 -4.751 1.00 . A A . 170 LYS HB2 1 1
9 12722 1 1 113 LYS HB3 H 11.274 -12.267 -3.652 1.00 . A A . 170 LYS HB3 1 1
9 12723 1 1 113 LYS HD2 H 11.016 -12.299 -6.490 1.00 . A A . 170 LYS HD2 1 1
9 12724 1 1 113 LYS HD3 H 9.625 -11.656 -5.616 1.00 . A A . 170 LYS HD3 1 1
9 12725 1 1 113 LYS HE2 H 11.056 -10.500 -7.998 1.00 . A A . 170 LYS HE2 1 1
9 12726 1 1 113 LYS HE3 H 9.326 -10.771 -7.767 1.00 . A A . 170 LYS HE3 1 1
9 12727 1 1 113 LYS HG2 H 10.941 -9.982 -4.544 1.00 . A A . 170 LYS HG2 1 1
9 12728 1 1 113 LYS HG3 H 12.289 -10.226 -5.656 1.00 . A A . 170 LYS HG3 1 1
9 12729 1 1 113 LYS HZ1 H 9.959 -9.077 -5.756 1.00 . A A . 170 LYS HZ1 1 1
9 12730 1 1 113 LYS HZ2 H 10.945 -8.517 -7.020 1.00 . A A . 170 LYS HZ2 1 1
9 12731 1 1 113 LYS HZ3 H 9.263 -8.625 -7.235 1.00 . A A . 170 LYS HZ3 1 1
9 12732 1 1 113 LYS N N 13.947 -12.125 -2.607 1.00 . A A . 170 LYS N 1 1
9 12733 1 1 113 LYS NZ N 10.092 -9.064 -6.786 1.00 . A A . 170 LYS NZ 1 1
9 12734 1 1 113 LYS O O 12.140 -11.078 -0.925 1.00 . A A . 170 LYS O 1 1
9 12735 1 1 114 SER C C 9.675 -9.655 -0.638 1.00 . A A . 171 SER C 1 1
9 12736 1 1 114 SER CA C 10.824 -8.738 -1.072 1.00 . A A . 171 SER CA 1 1
9 12737 1 1 114 SER CB C 10.261 -7.393 -1.535 1.00 . A A . 171 SER CB 1 1
9 12738 1 1 114 SER H H 11.672 -8.911 -3.053 1.00 . A A . 171 SER H 1 1
9 12739 1 1 114 SER HA H 11.484 -8.576 -0.231 1.00 . A A . 171 SER HA 1 1
9 12740 1 1 114 SER HB2 H 9.689 -6.948 -0.739 1.00 . A A . 171 SER HB2 1 1
9 12741 1 1 114 SER HB3 H 11.079 -6.735 -1.796 1.00 . A A . 171 SER HB3 1 1
9 12742 1 1 114 SER HG H 9.971 -7.808 -3.414 1.00 . A A . 171 SER HG 1 1
9 12743 1 1 114 SER N N 11.602 -9.365 -2.186 1.00 . A A . 171 SER N 1 1
9 12744 1 1 114 SER O O 9.083 -10.352 -1.439 1.00 . A A . 171 SER O 1 1
9 12745 1 1 114 SER OG O 9.416 -7.595 -2.661 1.00 . A A . 171 SER OG 1 1
9 12746 1 1 115 SER C C 6.904 -10.039 0.577 1.00 . A A . 172 SER C 1 1
9 12747 1 1 115 SER CA C 8.250 -10.526 1.131 1.00 . A A . 172 SER CA 1 1
9 12748 1 1 115 SER CB C 8.209 -10.482 2.657 1.00 . A A . 172 SER CB 1 1
9 12749 1 1 115 SER H H 9.851 -9.088 1.261 1.00 . A A . 172 SER H 1 1
9 12750 1 1 115 SER HA H 8.427 -11.539 0.812 1.00 . A A . 172 SER HA 1 1
9 12751 1 1 115 SER HB2 H 7.709 -9.584 2.978 1.00 . A A . 172 SER HB2 1 1
9 12752 1 1 115 SER HB3 H 7.667 -11.344 3.025 1.00 . A A . 172 SER HB3 1 1
9 12753 1 1 115 SER HG H 9.481 -10.507 4.129 1.00 . A A . 172 SER HG 1 1
9 12754 1 1 115 SER N N 9.358 -9.658 0.633 1.00 . A A . 172 SER N 1 1
9 12755 1 1 115 SER O O 6.750 -8.891 0.216 1.00 . A A . 172 SER O 1 1
9 12756 1 1 115 SER OG O 9.535 -10.487 3.170 1.00 . A A . 172 SER OG 1 1
9 12757 1 1 116 TRP C C 3.676 -10.090 1.156 1.00 . A A . 173 TRP C 1 1
9 12758 1 1 116 TRP CA C 4.590 -10.514 -0.006 1.00 . A A . 173 TRP CA 1 1
9 12759 1 1 116 TRP CB C 3.967 -11.710 -0.729 1.00 . A A . 173 TRP CB 1 1
9 12760 1 1 116 TRP CD1 C 5.669 -13.026 -2.053 1.00 . A A . 173 TRP CD1 1 1
9 12761 1 1 116 TRP CD2 C 4.717 -11.381 -3.245 1.00 . A A . 173 TRP CD2 1 1
9 12762 1 1 116 TRP CE2 C 5.638 -12.020 -4.105 1.00 . A A . 173 TRP CE2 1 1
9 12763 1 1 116 TRP CE3 C 3.976 -10.305 -3.743 1.00 . A A . 173 TRP CE3 1 1
9 12764 1 1 116 TRP CG C 4.758 -12.032 -1.952 1.00 . A A . 173 TRP CG 1 1
9 12765 1 1 116 TRP CH2 C 5.067 -10.526 -5.910 1.00 . A A . 173 TRP CH2 1 1
9 12766 1 1 116 TRP CZ2 C 5.816 -11.602 -5.423 1.00 . A A . 173 TRP CZ2 1 1
9 12767 1 1 116 TRP CZ3 C 4.147 -9.877 -5.071 1.00 . A A . 173 TRP CZ3 1 1
9 12768 1 1 116 TRP H H 6.077 -11.828 0.809 1.00 . A A . 173 TRP H 1 1
9 12769 1 1 116 TRP HA H 4.697 -9.691 -0.696 1.00 . A A . 173 TRP HA 1 1
9 12770 1 1 116 TRP HB2 H 3.969 -12.565 -0.076 1.00 . A A . 173 TRP HB2 1 1
9 12771 1 1 116 TRP HB3 H 2.952 -11.470 -1.009 1.00 . A A . 173 TRP HB3 1 1
9 12772 1 1 116 TRP HD1 H 5.940 -13.709 -1.265 1.00 . A A . 173 TRP HD1 1 1
9 12773 1 1 116 TRP HE1 H 6.879 -13.638 -3.666 1.00 . A A . 173 TRP HE1 1 1
9 12774 1 1 116 TRP HE3 H 3.271 -9.804 -3.097 1.00 . A A . 173 TRP HE3 1 1
9 12775 1 1 116 TRP HH2 H 5.196 -10.197 -6.931 1.00 . A A . 173 TRP HH2 1 1
9 12776 1 1 116 TRP HZ2 H 6.525 -12.106 -6.063 1.00 . A A . 173 TRP HZ2 1 1
9 12777 1 1 116 TRP HZ3 H 3.570 -9.048 -5.446 1.00 . A A . 173 TRP HZ3 1 1
9 12778 1 1 116 TRP N N 5.929 -10.908 0.514 1.00 . A A . 173 TRP N 1 1
9 12779 1 1 116 TRP NE1 N 6.195 -13.019 -3.332 1.00 . A A . 173 TRP NE1 1 1
9 12780 1 1 116 TRP O O 3.882 -10.469 2.294 1.00 . A A . 173 TRP O 1 1
9 12781 1 1 117 TRP C C 0.272 -9.034 1.415 1.00 . A A . 174 TRP C 1 1
9 12782 1 1 117 TRP CA C 1.708 -8.871 1.929 1.00 . A A . 174 TRP CA 1 1
9 12783 1 1 117 TRP CB C 1.964 -7.401 2.261 1.00 . A A . 174 TRP CB 1 1
9 12784 1 1 117 TRP CD1 C 4.424 -7.077 2.721 1.00 . A A . 174 TRP CD1 1 1
9 12785 1 1 117 TRP CD2 C 3.223 -7.336 4.608 1.00 . A A . 174 TRP CD2 1 1
9 12786 1 1 117 TRP CE2 C 4.572 -7.166 5.004 1.00 . A A . 174 TRP CE2 1 1
9 12787 1 1 117 TRP CE3 C 2.254 -7.518 5.615 1.00 . A A . 174 TRP CE3 1 1
9 12788 1 1 117 TRP CG C 3.158 -7.280 3.151 1.00 . A A . 174 TRP CG 1 1
9 12789 1 1 117 TRP CH2 C 3.973 -7.353 7.335 1.00 . A A . 174 TRP CH2 1 1
9 12790 1 1 117 TRP CZ2 C 4.947 -7.174 6.348 1.00 . A A . 174 TRP CZ2 1 1
9 12791 1 1 117 TRP CZ3 C 2.629 -7.527 6.969 1.00 . A A . 174 TRP CZ3 1 1
9 12792 1 1 117 TRP H H 2.505 -9.037 -0.061 1.00 . A A . 174 TRP H 1 1
9 12793 1 1 117 TRP HA H 1.842 -9.474 2.813 1.00 . A A . 174 TRP HA 1 1
9 12794 1 1 117 TRP HB2 H 2.143 -6.852 1.349 1.00 . A A . 174 TRP HB2 1 1
9 12795 1 1 117 TRP HB3 H 1.102 -6.993 2.759 1.00 . A A . 174 TRP HB3 1 1
9 12796 1 1 117 TRP HD1 H 4.730 -6.983 1.690 1.00 . A A . 174 TRP HD1 1 1
9 12797 1 1 117 TRP HE1 H 6.234 -6.880 3.779 1.00 . A A . 174 TRP HE1 1 1
9 12798 1 1 117 TRP HE3 H 1.216 -7.653 5.345 1.00 . A A . 174 TRP HE3 1 1
9 12799 1 1 117 TRP HH2 H 4.253 -7.360 8.378 1.00 . A A . 174 TRP HH2 1 1
9 12800 1 1 117 TRP HZ2 H 5.982 -7.044 6.624 1.00 . A A . 174 TRP HZ2 1 1
9 12801 1 1 117 TRP HZ3 H 1.879 -7.666 7.735 1.00 . A A . 174 TRP HZ3 1 1
9 12802 1 1 117 TRP N N 2.655 -9.319 0.865 1.00 . A A . 174 TRP N 1 1
9 12803 1 1 117 TRP NE1 N 5.264 -7.015 3.818 1.00 . A A . 174 TRP NE1 1 1
9 12804 1 1 117 TRP O O -0.016 -8.787 0.257 1.00 . A A . 174 TRP O 1 1
9 12805 1 1 118 MET C C -3.023 -9.188 2.925 1.00 . A A . 175 MET C 1 1
9 12806 1 1 118 MET CA C -2.047 -9.659 1.837 1.00 . A A . 175 MET CA 1 1
9 12807 1 1 118 MET CB C -2.290 -11.153 1.580 1.00 . A A . 175 MET CB 1 1
9 12808 1 1 118 MET CE C -1.741 -14.224 0.571 1.00 . A A . 175 MET CE 1 1
9 12809 1 1 118 MET CG C -1.872 -11.522 0.154 1.00 . A A . 175 MET CG 1 1
9 12810 1 1 118 MET H H -0.365 -9.659 3.194 1.00 . A A . 175 MET H 1 1
9 12811 1 1 118 MET HA H -2.232 -9.102 0.930 1.00 . A A . 175 MET HA 1 1
9 12812 1 1 118 MET HB2 H -1.711 -11.730 2.283 1.00 . A A . 175 MET HB2 1 1
9 12813 1 1 118 MET HB3 H -3.340 -11.377 1.713 1.00 . A A . 175 MET HB3 1 1
9 12814 1 1 118 MET HE1 H -1.643 -13.897 1.597 1.00 . A A . 175 MET HE1 1 1
9 12815 1 1 118 MET HE2 H -2.227 -15.191 0.542 1.00 . A A . 175 MET HE2 1 1
9 12816 1 1 118 MET HE3 H -0.762 -14.305 0.126 1.00 . A A . 175 MET HE3 1 1
9 12817 1 1 118 MET HG2 H -2.129 -10.716 -0.518 1.00 . A A . 175 MET HG2 1 1
9 12818 1 1 118 MET HG3 H -0.807 -11.693 0.118 1.00 . A A . 175 MET HG3 1 1
9 12819 1 1 118 MET N N -0.628 -9.460 2.270 1.00 . A A . 175 MET N 1 1
9 12820 1 1 118 MET O O -2.716 -9.190 4.096 1.00 . A A . 175 MET O 1 1
9 12821 1 1 118 MET SD S -2.739 -13.028 -0.358 1.00 . A A . 175 MET SD 1 1
9 12822 1 1 119 LEU C C -5.882 -9.612 4.141 1.00 . A A . 176 LEU C 1 1
9 12823 1 1 119 LEU CA C -5.227 -8.366 3.531 1.00 . A A . 176 LEU CA 1 1
9 12824 1 1 119 LEU CB C -6.297 -7.511 2.844 1.00 . A A . 176 LEU CB 1 1
9 12825 1 1 119 LEU CD1 C -6.694 -5.758 1.104 1.00 . A A . 176 LEU CD1 1 1
9 12826 1 1 119 LEU CD2 C -4.935 -5.411 2.832 1.00 . A A . 176 LEU CD2 1 1
9 12827 1 1 119 LEU CG C -5.633 -6.453 1.956 1.00 . A A . 176 LEU CG 1 1
9 12828 1 1 119 LEU H H -4.440 -8.825 1.585 1.00 . A A . 176 LEU H 1 1
9 12829 1 1 119 LEU HA H -4.746 -7.794 4.308 1.00 . A A . 176 LEU HA 1 1
9 12830 1 1 119 LEU HB2 H -6.931 -8.143 2.239 1.00 . A A . 176 LEU HB2 1 1
9 12831 1 1 119 LEU HB3 H -6.895 -7.019 3.595 1.00 . A A . 176 LEU HB3 1 1
9 12832 1 1 119 LEU HD11 H -7.507 -5.432 1.736 1.00 . A A . 176 LEU HD11 1 1
9 12833 1 1 119 LEU HD12 H -6.253 -4.904 0.612 1.00 . A A . 176 LEU HD12 1 1
9 12834 1 1 119 LEU HD13 H -7.069 -6.447 0.364 1.00 . A A . 176 LEU HD13 1 1
9 12835 1 1 119 LEU HD21 H -5.620 -5.063 3.593 1.00 . A A . 176 LEU HD21 1 1
9 12836 1 1 119 LEU HD22 H -4.072 -5.854 3.301 1.00 . A A . 176 LEU HD22 1 1
9 12837 1 1 119 LEU HD23 H -4.623 -4.579 2.220 1.00 . A A . 176 LEU HD23 1 1
9 12838 1 1 119 LEU HG H -4.908 -6.928 1.313 1.00 . A A . 176 LEU HG 1 1
9 12839 1 1 119 LEU N N -4.211 -8.805 2.534 1.00 . A A . 176 LEU N 1 1
9 12840 1 1 119 LEU O O -5.734 -10.705 3.634 1.00 . A A . 176 LEU O 1 1
9 12841 1 1 120 ASN C C -8.106 -11.385 4.791 1.00 . A A . 177 ASN C 1 1
9 12842 1 1 120 ASN CA C -7.264 -10.643 5.846 1.00 . A A . 177 ASN CA 1 1
9 12843 1 1 120 ASN CB C -8.180 -10.156 6.976 1.00 . A A . 177 ASN CB 1 1
9 12844 1 1 120 ASN CG C -8.309 -11.236 8.051 1.00 . A A . 177 ASN CG 1 1
9 12845 1 1 120 ASN H H -6.713 -8.569 5.610 1.00 . A A . 177 ASN H 1 1
9 12846 1 1 120 ASN HA H -6.504 -11.300 6.245 1.00 . A A . 177 ASN HA 1 1
9 12847 1 1 120 ASN HB2 H -7.764 -9.265 7.410 1.00 . A A . 177 ASN HB2 1 1
9 12848 1 1 120 ASN HB3 H -9.159 -9.933 6.575 1.00 . A A . 177 ASN HB3 1 1
9 12849 1 1 120 ASN HD21 H -7.033 -10.357 9.290 1.00 . A A . 177 ASN HD21 1 1
9 12850 1 1 120 ASN HD22 H -7.696 -11.816 9.849 1.00 . A A . 177 ASN HD22 1 1
9 12851 1 1 120 ASN N N -6.604 -9.459 5.216 1.00 . A A . 177 ASN N 1 1
9 12852 1 1 120 ASN ND2 N -7.623 -11.127 9.155 1.00 . A A . 177 ASN ND2 1 1
9 12853 1 1 120 ASN O O -8.745 -10.764 3.964 1.00 . A A . 177 ASN O 1 1
9 12854 1 1 120 ASN OD1 O -9.049 -12.185 7.886 1.00 . A A . 177 ASN OD1 1 1
9 12855 1 1 121 PRO C C -10.407 -13.521 4.123 1.00 . A A . 178 PRO C 1 1
9 12856 1 1 121 PRO CA C -8.899 -13.525 3.838 1.00 . A A . 178 PRO CA 1 1
9 12857 1 1 121 PRO CB C -8.340 -14.931 4.048 1.00 . A A . 178 PRO CB 1 1
9 12858 1 1 121 PRO CD C -7.376 -13.563 5.763 1.00 . A A . 178 PRO CD 1 1
9 12859 1 1 121 PRO CG C -7.945 -14.950 5.482 1.00 . A A . 178 PRO CG 1 1
9 12860 1 1 121 PRO HA H -8.703 -13.208 2.829 1.00 . A A . 178 PRO HA 1 1
9 12861 1 1 121 PRO HB2 H -9.099 -15.678 3.847 1.00 . A A . 178 PRO HB2 1 1
9 12862 1 1 121 PRO HB3 H -7.475 -15.093 3.424 1.00 . A A . 178 PRO HB3 1 1
9 12863 1 1 121 PRO HD2 H -7.564 -13.278 6.783 1.00 . A A . 178 PRO HD2 1 1
9 12864 1 1 121 PRO HD3 H -6.319 -13.537 5.547 1.00 . A A . 178 PRO HD3 1 1
9 12865 1 1 121 PRO HG2 H -8.811 -15.133 6.102 1.00 . A A . 178 PRO HG2 1 1
9 12866 1 1 121 PRO HG3 H -7.190 -15.697 5.656 1.00 . A A . 178 PRO HG3 1 1
9 12867 1 1 121 PRO N N -8.112 -12.700 4.814 1.00 . A A . 178 PRO N 1 1
9 12868 1 1 121 PRO O O -11.192 -14.012 3.339 1.00 . A A . 178 PRO O 1 1
9 12869 1 1 122 GLU C C -12.979 -11.824 4.869 1.00 . A A . 179 GLU C 1 1
9 12870 1 1 122 GLU CA C -12.274 -12.993 5.569 1.00 . A A . 179 GLU CA 1 1
9 12871 1 1 122 GLU CB C -12.446 -12.883 7.090 1.00 . A A . 179 GLU CB 1 1
9 12872 1 1 122 GLU CD C -11.847 -11.415 9.033 1.00 . A A . 179 GLU CD 1 1
9 12873 1 1 122 GLU CG C -12.213 -11.438 7.545 1.00 . A A . 179 GLU CG 1 1
9 12874 1 1 122 GLU H H -10.170 -12.610 5.869 1.00 . A A . 179 GLU H 1 1
9 12875 1 1 122 GLU HA H -12.711 -13.922 5.232 1.00 . A A . 179 GLU HA 1 1
9 12876 1 1 122 GLU HB2 H -13.448 -13.186 7.356 1.00 . A A . 179 GLU HB2 1 1
9 12877 1 1 122 GLU HB3 H -11.736 -13.532 7.580 1.00 . A A . 179 GLU HB3 1 1
9 12878 1 1 122 GLU HG2 H -11.407 -11.005 6.972 1.00 . A A . 179 GLU HG2 1 1
9 12879 1 1 122 GLU HG3 H -13.115 -10.864 7.391 1.00 . A A . 179 GLU HG3 1 1
9 12880 1 1 122 GLU N N -10.818 -12.992 5.241 1.00 . A A . 179 GLU N 1 1
9 12881 1 1 122 GLU O O -12.574 -10.683 4.976 1.00 . A A . 179 GLU O 1 1
9 12882 1 1 122 GLU OE1 O -12.756 -11.353 9.844 1.00 . A A . 179 GLU OE1 1 1
9 12883 1 1 122 GLU OE2 O -10.668 -11.460 9.335 1.00 . A A . 179 GLU OE2 1 1
9 12884 1 1 123 GLY C C -13.784 -10.181 2.629 1.00 . A A . 180 GLY C 1 1
9 12885 1 1 123 GLY CA C -14.772 -11.025 3.437 1.00 . A A . 180 GLY CA 1 1
9 12886 1 1 123 GLY H H -14.341 -13.037 4.078 1.00 . A A . 180 GLY H 1 1
9 12887 1 1 123 GLY HA2 H -15.272 -10.396 4.156 1.00 . A A . 180 GLY HA2 1 1
9 12888 1 1 123 GLY HA3 H -15.504 -11.465 2.773 1.00 . A A . 180 GLY HA3 1 1
9 12889 1 1 123 GLY N N -14.035 -12.108 4.150 1.00 . A A . 180 GLY N 1 1
9 12890 1 1 123 GLY O O -12.785 -10.674 2.143 1.00 . A A . 180 GLY O 1 1
9 12891 1 1 124 GLY C C -12.746 -8.715 0.397 1.00 . A A . 181 GLY C 1 1
9 12892 1 1 124 GLY CA C -13.120 -8.036 1.714 1.00 . A A . 181 GLY CA 1 1
9 12893 1 1 124 GLY H H -14.860 -8.526 2.892 1.00 . A A . 181 GLY H 1 1
9 12894 1 1 124 GLY HA2 H -12.225 -7.861 2.290 1.00 . A A . 181 GLY HA2 1 1
9 12895 1 1 124 GLY HA3 H -13.604 -7.095 1.506 1.00 . A A . 181 GLY HA3 1 1
9 12896 1 1 124 GLY N N -14.050 -8.910 2.487 1.00 . A A . 181 GLY N 1 1
9 12897 1 1 124 GLY O O -13.439 -9.590 -0.082 1.00 . A A . 181 GLY O 1 1
10 12898 1 1 35 SER C C -3.170 16.321 11.665 1.00 . A A . 92 SER C 1 1
10 12899 1 1 35 SER CA C -1.767 15.948 11.189 1.00 . A A . 92 SER CA 1 1
10 12900 1 1 35 SER CB C -1.102 15.042 12.227 1.00 . A A . 92 SER CB 1 1
10 12901 1 1 35 SER H H -1.323 17.943 10.511 1.00 . A A . 92 SER H 1 1
10 12902 1 1 35 SER HA H -1.834 15.426 10.244 1.00 . A A . 92 SER HA 1 1
10 12903 1 1 35 SER HB2 H -1.285 14.009 11.980 1.00 . A A . 92 SER HB2 1 1
10 12904 1 1 35 SER HB3 H -0.037 15.226 12.236 1.00 . A A . 92 SER HB3 1 1
10 12905 1 1 35 SER HG H -2.607 15.414 13.404 1.00 . A A . 92 SER HG 1 1
10 12906 1 1 35 SER N N -0.960 17.189 11.019 1.00 . A A . 92 SER N 1 1
10 12907 1 1 35 SER O O -4.022 15.475 11.845 1.00 . A A . 92 SER O 1 1
10 12908 1 1 35 SER OG O -1.656 15.318 13.506 1.00 . A A . 92 SER OG 1 1
10 12909 1 1 36 ARG C C -5.741 17.907 11.158 1.00 . A A . 93 ARG C 1 1
10 12910 1 1 36 ARG CA C -4.771 18.005 12.330 1.00 . A A . 93 ARG CA 1 1
10 12911 1 1 36 ARG CB C -4.708 19.447 12.846 1.00 . A A . 93 ARG CB 1 1
10 12912 1 1 36 ARG CD C -5.795 21.053 14.452 1.00 . A A . 93 ARG CD 1 1
10 12913 1 1 36 ARG CG C -6.007 19.799 13.588 1.00 . A A . 93 ARG CG 1 1
10 12914 1 1 36 ARG CZ C -6.488 23.379 14.373 1.00 . A A . 93 ARG CZ 1 1
10 12915 1 1 36 ARG H H -2.723 18.255 11.719 1.00 . A A . 93 ARG H 1 1
10 12916 1 1 36 ARG HA H -5.101 17.348 13.122 1.00 . A A . 93 ARG HA 1 1
10 12917 1 1 36 ARG HB2 H -3.869 19.544 13.519 1.00 . A A . 93 ARG HB2 1 1
10 12918 1 1 36 ARG HB3 H -4.580 20.119 12.011 1.00 . A A . 93 ARG HB3 1 1
10 12919 1 1 36 ARG HD2 H -6.325 20.940 15.385 1.00 . A A . 93 ARG HD2 1 1
10 12920 1 1 36 ARG HD3 H -4.741 21.184 14.657 1.00 . A A . 93 ARG HD3 1 1
10 12921 1 1 36 ARG HE H -6.519 22.199 12.771 1.00 . A A . 93 ARG HE 1 1
10 12922 1 1 36 ARG HG2 H -6.790 19.988 12.870 1.00 . A A . 93 ARG HG2 1 1
10 12923 1 1 36 ARG HG3 H -6.295 18.974 14.223 1.00 . A A . 93 ARG HG3 1 1
10 12924 1 1 36 ARG HH11 H -5.908 22.633 16.136 1.00 . A A . 93 ARG HH11 1 1
10 12925 1 1 36 ARG HH12 H -6.362 24.304 16.143 1.00 . A A . 93 ARG HH12 1 1
10 12926 1 1 36 ARG HH21 H -7.120 24.392 12.761 1.00 . A A . 93 ARG HH21 1 1
10 12927 1 1 36 ARG HH22 H -7.047 25.299 14.239 1.00 . A A . 93 ARG HH22 1 1
10 12928 1 1 36 ARG N N -3.421 17.584 11.870 1.00 . A A . 93 ARG N 1 1
10 12929 1 1 36 ARG NE N -6.316 22.253 13.729 1.00 . A A . 93 ARG NE 1 1
10 12930 1 1 36 ARG NH1 N -6.234 23.443 15.650 1.00 . A A . 93 ARG NH1 1 1
10 12931 1 1 36 ARG NH2 N -6.920 24.439 13.742 1.00 . A A . 93 ARG NH2 1 1
10 12932 1 1 36 ARG O O -6.668 18.682 11.029 1.00 . A A . 93 ARG O 1 1
10 12933 1 1 37 ARG C C -6.497 18.036 8.300 1.00 . A A . 94 ARG C 1 1
10 12934 1 1 37 ARG CA C -6.439 16.756 9.144 1.00 . A A . 94 ARG CA 1 1
10 12935 1 1 37 ARG CB C -7.832 16.400 9.669 1.00 . A A . 94 ARG CB 1 1
10 12936 1 1 37 ARG CD C -8.729 15.091 11.620 1.00 . A A . 94 ARG CD 1 1
10 12937 1 1 37 ARG CG C -7.751 15.069 10.441 1.00 . A A . 94 ARG CG 1 1
10 12938 1 1 37 ARG CZ C -8.280 12.743 12.162 1.00 . A A . 94 ARG CZ 1 1
10 12939 1 1 37 ARG H H -4.783 16.325 10.447 1.00 . A A . 94 ARG H 1 1
10 12940 1 1 37 ARG HA H -6.071 15.945 8.534 1.00 . A A . 94 ARG HA 1 1
10 12941 1 1 37 ARG HB2 H -8.181 17.185 10.322 1.00 . A A . 94 ARG HB2 1 1
10 12942 1 1 37 ARG HB3 H -8.512 16.295 8.839 1.00 . A A . 94 ARG HB3 1 1
10 12943 1 1 37 ARG HD2 H -8.619 16.020 12.153 1.00 . A A . 94 ARG HD2 1 1
10 12944 1 1 37 ARG HD3 H -9.744 15.015 11.245 1.00 . A A . 94 ARG HD3 1 1
10 12945 1 1 37 ARG HE H -8.261 14.185 13.517 1.00 . A A . 94 ARG HE 1 1
10 12946 1 1 37 ARG HG2 H -8.000 14.260 9.774 1.00 . A A . 94 ARG HG2 1 1
10 12947 1 1 37 ARG HG3 H -6.746 14.928 10.814 1.00 . A A . 94 ARG HG3 1 1
10 12948 1 1 37 ARG HH11 H -8.859 13.116 10.283 1.00 . A A . 94 ARG HH11 1 1
10 12949 1 1 37 ARG HH12 H -8.441 11.471 10.624 1.00 . A A . 94 ARG HH12 1 1
10 12950 1 1 37 ARG HH21 H -7.746 12.052 13.962 1.00 . A A . 94 ARG HH21 1 1
10 12951 1 1 37 ARG HH22 H -7.819 10.874 12.698 1.00 . A A . 94 ARG HH22 1 1
10 12952 1 1 37 ARG N N -5.532 16.941 10.308 1.00 . A A . 94 ARG N 1 1
10 12953 1 1 37 ARG NE N -8.409 13.978 12.572 1.00 . A A . 94 ARG NE 1 1
10 12954 1 1 37 ARG NH1 N -8.548 12.420 10.927 1.00 . A A . 94 ARG NH1 1 1
10 12955 1 1 37 ARG NH2 N -7.921 11.817 13.006 1.00 . A A . 94 ARG NH2 1 1
10 12956 1 1 37 ARG O O -7.552 18.449 7.858 1.00 . A A . 94 ARG O 1 1
10 12957 1 1 38 ASN C C -5.660 19.531 5.775 1.00 . A A . 95 ASN C 1 1
10 12958 1 1 38 ASN CA C -5.355 19.894 7.227 1.00 . A A . 95 ASN CA 1 1
10 12959 1 1 38 ASN CB C -3.970 20.541 7.282 1.00 . A A . 95 ASN CB 1 1
10 12960 1 1 38 ASN CG C -4.051 21.969 6.732 1.00 . A A . 95 ASN CG 1 1
10 12961 1 1 38 ASN H H -4.529 18.295 8.415 1.00 . A A . 95 ASN H 1 1
10 12962 1 1 38 ASN HA H -6.096 20.589 7.592 1.00 . A A . 95 ASN HA 1 1
10 12963 1 1 38 ASN HB2 H -3.621 20.561 8.302 1.00 . A A . 95 ASN HB2 1 1
10 12964 1 1 38 ASN HB3 H -3.283 19.965 6.677 1.00 . A A . 95 ASN HB3 1 1
10 12965 1 1 38 ASN HD21 H -2.213 21.932 5.976 1.00 . A A . 95 ASN HD21 1 1
10 12966 1 1 38 ASN HD22 H -3.068 23.381 5.738 1.00 . A A . 95 ASN HD22 1 1
10 12967 1 1 38 ASN N N -5.369 18.655 8.060 1.00 . A A . 95 ASN N 1 1
10 12968 1 1 38 ASN ND2 N -3.026 22.469 6.097 1.00 . A A . 95 ASN ND2 1 1
10 12969 1 1 38 ASN O O -6.383 20.223 5.088 1.00 . A A . 95 ASN O 1 1
10 12970 1 1 38 ASN OD1 O -5.058 22.633 6.879 1.00 . A A . 95 ASN OD1 1 1
10 12971 1 1 39 ALA C C -6.134 16.748 3.852 1.00 . A A . 96 ALA C 1 1
10 12972 1 1 39 ALA CA C -5.324 18.038 3.889 1.00 . A A . 96 ALA CA 1 1
10 12973 1 1 39 ALA CB C -3.979 17.799 3.206 1.00 . A A . 96 ALA CB 1 1
10 12974 1 1 39 ALA H H -4.506 17.920 5.879 1.00 . A A . 96 ALA H 1 1
10 12975 1 1 39 ALA HA H -5.859 18.814 3.362 1.00 . A A . 96 ALA HA 1 1
10 12976 1 1 39 ALA HB1 H -3.485 16.958 3.671 1.00 . A A . 96 ALA HB1 1 1
10 12977 1 1 39 ALA HB2 H -4.141 17.586 2.161 1.00 . A A . 96 ALA HB2 1 1
10 12978 1 1 39 ALA HB3 H -3.364 18.680 3.306 1.00 . A A . 96 ALA HB3 1 1
10 12979 1 1 39 ALA N N -5.094 18.453 5.303 1.00 . A A . 96 ALA N 1 1
10 12980 1 1 39 ALA O O -6.876 16.435 4.759 1.00 . A A . 96 ALA O 1 1
10 12981 1 1 40 TRP C C -6.352 13.793 3.832 1.00 . A A . 97 TRP C 1 1
10 12982 1 1 40 TRP CA C -6.736 14.719 2.675 1.00 . A A . 97 TRP CA 1 1
10 12983 1 1 40 TRP CB C -6.385 14.055 1.332 1.00 . A A . 97 TRP CB 1 1
10 12984 1 1 40 TRP CD1 C -5.537 11.684 1.561 1.00 . A A . 97 TRP CD1 1 1
10 12985 1 1 40 TRP CD2 C -3.885 13.210 1.731 1.00 . A A . 97 TRP CD2 1 1
10 12986 1 1 40 TRP CE2 C -3.284 11.936 1.879 1.00 . A A . 97 TRP CE2 1 1
10 12987 1 1 40 TRP CE3 C -3.056 14.346 1.796 1.00 . A A . 97 TRP CE3 1 1
10 12988 1 1 40 TRP CG C -5.319 13.021 1.531 1.00 . A A . 97 TRP CG 1 1
10 12989 1 1 40 TRP CH2 C -1.103 12.934 2.149 1.00 . A A . 97 TRP CH2 1 1
10 12990 1 1 40 TRP CZ2 C -1.911 11.795 2.087 1.00 . A A . 97 TRP CZ2 1 1
10 12991 1 1 40 TRP CZ3 C -1.673 14.207 2.005 1.00 . A A . 97 TRP CZ3 1 1
10 12992 1 1 40 TRP H H -5.378 16.276 2.080 1.00 . A A . 97 TRP H 1 1
10 12993 1 1 40 TRP HA H -7.798 14.922 2.711 1.00 . A A . 97 TRP HA 1 1
10 12994 1 1 40 TRP HB2 H -7.266 13.584 0.922 1.00 . A A . 97 TRP HB2 1 1
10 12995 1 1 40 TRP HB3 H -6.030 14.807 0.643 1.00 . A A . 97 TRP HB3 1 1
10 12996 1 1 40 TRP HD1 H -6.495 11.201 1.444 1.00 . A A . 97 TRP HD1 1 1
10 12997 1 1 40 TRP HE1 H -4.211 10.072 1.837 1.00 . A A . 97 TRP HE1 1 1
10 12998 1 1 40 TRP HE3 H -3.485 15.331 1.686 1.00 . A A . 97 TRP HE3 1 1
10 12999 1 1 40 TRP HH2 H -0.040 12.833 2.309 1.00 . A A . 97 TRP HH2 1 1
10 13000 1 1 40 TRP HZ2 H -1.475 10.813 2.200 1.00 . A A . 97 TRP HZ2 1 1
10 13001 1 1 40 TRP HZ3 H -1.045 15.085 2.052 1.00 . A A . 97 TRP HZ3 1 1
10 13002 1 1 40 TRP N N -5.987 15.996 2.797 1.00 . A A . 97 TRP N 1 1
10 13003 1 1 40 TRP NE1 N -4.331 11.042 1.771 1.00 . A A . 97 TRP NE1 1 1
10 13004 1 1 40 TRP O O -6.839 12.686 3.941 1.00 . A A . 97 TRP O 1 1
10 13005 1 1 41 GLY C C -6.265 12.800 6.550 1.00 . A A . 98 GLY C 1 1
10 13006 1 1 41 GLY CA C -5.044 13.374 5.830 1.00 . A A . 98 GLY CA 1 1
10 13007 1 1 41 GLY H H -5.080 15.127 4.582 1.00 . A A . 98 GLY H 1 1
10 13008 1 1 41 GLY HA2 H -4.462 13.960 6.525 1.00 . A A . 98 GLY HA2 1 1
10 13009 1 1 41 GLY HA3 H -4.439 12.562 5.452 1.00 . A A . 98 GLY HA3 1 1
10 13010 1 1 41 GLY N N -5.470 14.233 4.691 1.00 . A A . 98 GLY N 1 1
10 13011 1 1 41 GLY O O -6.138 11.977 7.435 1.00 . A A . 98 GLY O 1 1
10 13012 1 1 42 ASN C C -8.675 11.144 6.613 1.00 . A A . 99 ASN C 1 1
10 13013 1 1 42 ASN CA C -8.650 12.651 6.856 1.00 . A A . 99 ASN CA 1 1
10 13014 1 1 42 ASN CB C -9.916 13.286 6.272 1.00 . A A . 99 ASN CB 1 1
10 13015 1 1 42 ASN CG C -9.908 14.794 6.533 1.00 . A A . 99 ASN CG 1 1
10 13016 1 1 42 ASN H H -7.542 13.859 5.459 1.00 . A A . 99 ASN H 1 1
10 13017 1 1 42 ASN HA H -8.597 12.847 7.918 1.00 . A A . 99 ASN HA 1 1
10 13018 1 1 42 ASN HB2 H -9.953 13.104 5.208 1.00 . A A . 99 ASN HB2 1 1
10 13019 1 1 42 ASN HB3 H -10.788 12.848 6.739 1.00 . A A . 99 ASN HB3 1 1
10 13020 1 1 42 ASN HD21 H -9.493 15.262 4.649 1.00 . A A . 99 ASN HD21 1 1
10 13021 1 1 42 ASN HD22 H -9.650 16.582 5.705 1.00 . A A . 99 ASN HD22 1 1
10 13022 1 1 42 ASN N N -7.447 13.206 6.182 1.00 . A A . 99 ASN N 1 1
10 13023 1 1 42 ASN ND2 N -9.665 15.614 5.547 1.00 . A A . 99 ASN ND2 1 1
10 13024 1 1 42 ASN O O -9.232 10.385 7.381 1.00 . A A . 99 ASN O 1 1
10 13025 1 1 42 ASN OD1 O -10.130 15.233 7.644 1.00 . A A . 99 ASN OD1 1 1
10 13026 1 1 43 GLN C C -6.772 8.645 5.898 1.00 . A A . 100 GLN C 1 1
10 13027 1 1 43 GLN CA C -8.009 9.253 5.243 1.00 . A A . 100 GLN CA 1 1
10 13028 1 1 43 GLN CB C -7.921 9.044 3.730 1.00 . A A . 100 GLN CB 1 1
10 13029 1 1 43 GLN CD C -9.120 9.312 1.568 1.00 . A A . 100 GLN CD 1 1
10 13030 1 1 43 GLN CG C -9.143 9.657 3.055 1.00 . A A . 100 GLN CG 1 1
10 13031 1 1 43 GLN H H -7.601 11.346 4.956 1.00 . A A . 100 GLN H 1 1
10 13032 1 1 43 GLN HA H -8.898 8.773 5.625 1.00 . A A . 100 GLN HA 1 1
10 13033 1 1 43 GLN HB2 H -7.029 9.521 3.353 1.00 . A A . 100 GLN HB2 1 1
10 13034 1 1 43 GLN HB3 H -7.884 7.987 3.513 1.00 . A A . 100 GLN HB3 1 1
10 13035 1 1 43 GLN HE21 H -7.476 8.209 1.715 1.00 . A A . 100 GLN HE21 1 1
10 13036 1 1 43 GLN HE22 H -8.131 8.323 0.155 1.00 . A A . 100 GLN HE22 1 1
10 13037 1 1 43 GLN HG2 H -10.039 9.256 3.507 1.00 . A A . 100 GLN HG2 1 1
10 13038 1 1 43 GLN HG3 H -9.123 10.728 3.176 1.00 . A A . 100 GLN HG3 1 1
10 13039 1 1 43 GLN N N -8.053 10.709 5.550 1.00 . A A . 100 GLN N 1 1
10 13040 1 1 43 GLN NE2 N -8.163 8.550 1.108 1.00 . A A . 100 GLN NE2 1 1
10 13041 1 1 43 GLN O O -5.707 9.227 5.898 1.00 . A A . 100 GLN O 1 1
10 13042 1 1 43 GLN OE1 O -9.981 9.726 0.819 1.00 . A A . 100 GLN OE1 1 1
10 13043 1 1 44 SER C C -4.909 6.106 6.029 1.00 . A A . 101 SER C 1 1
10 13044 1 1 44 SER CA C -5.725 6.831 7.099 1.00 . A A . 101 SER CA 1 1
10 13045 1 1 44 SER CB C -6.216 5.826 8.138 1.00 . A A . 101 SER CB 1 1
10 13046 1 1 44 SER H H -7.767 7.023 6.437 1.00 . A A . 101 SER H 1 1
10 13047 1 1 44 SER HA H -5.113 7.579 7.579 1.00 . A A . 101 SER HA 1 1
10 13048 1 1 44 SER HB2 H -5.379 5.293 8.555 1.00 . A A . 101 SER HB2 1 1
10 13049 1 1 44 SER HB3 H -6.738 6.351 8.925 1.00 . A A . 101 SER HB3 1 1
10 13050 1 1 44 SER HG H -7.478 5.337 6.740 1.00 . A A . 101 SER HG 1 1
10 13051 1 1 44 SER N N -6.899 7.479 6.452 1.00 . A A . 101 SER N 1 1
10 13052 1 1 44 SER O O -5.418 5.760 4.981 1.00 . A A . 101 SER O 1 1
10 13053 1 1 44 SER OG O -7.092 4.904 7.508 1.00 . A A . 101 SER OG 1 1
10 13054 1 1 45 TYR C C -3.373 3.750 5.057 1.00 . A A . 102 TYR C 1 1
10 13055 1 1 45 TYR CA C -2.816 5.162 5.266 1.00 . A A . 102 TYR CA 1 1
10 13056 1 1 45 TYR CB C -1.371 5.061 5.762 1.00 . A A . 102 TYR CB 1 1
10 13057 1 1 45 TYR CD1 C -0.528 7.081 4.498 1.00 . A A . 102 TYR CD1 1 1
10 13058 1 1 45 TYR CD2 C -0.251 7.005 6.907 1.00 . A A . 102 TYR CD2 1 1
10 13059 1 1 45 TYR CE1 C 0.106 8.330 4.467 1.00 . A A . 102 TYR CE1 1 1
10 13060 1 1 45 TYR CE2 C 0.380 8.252 6.875 1.00 . A A . 102 TYR CE2 1 1
10 13061 1 1 45 TYR CG C -0.705 6.417 5.720 1.00 . A A . 102 TYR CG 1 1
10 13062 1 1 45 TYR CZ C 0.559 8.914 5.657 1.00 . A A . 102 TYR CZ 1 1
10 13063 1 1 45 TYR H H -3.251 6.155 7.129 1.00 . A A . 102 TYR H 1 1
10 13064 1 1 45 TYR HA H -2.842 5.699 4.332 1.00 . A A . 102 TYR HA 1 1
10 13065 1 1 45 TYR HB2 H -1.366 4.692 6.776 1.00 . A A . 102 TYR HB2 1 1
10 13066 1 1 45 TYR HB3 H -0.823 4.374 5.132 1.00 . A A . 102 TYR HB3 1 1
10 13067 1 1 45 TYR HD1 H -0.878 6.630 3.581 1.00 . A A . 102 TYR HD1 1 1
10 13068 1 1 45 TYR HD2 H -0.387 6.495 7.849 1.00 . A A . 102 TYR HD2 1 1
10 13069 1 1 45 TYR HE1 H 0.243 8.843 3.527 1.00 . A A . 102 TYR HE1 1 1
10 13070 1 1 45 TYR HE2 H 0.729 8.703 7.792 1.00 . A A . 102 TYR HE2 1 1
10 13071 1 1 45 TYR HH H 0.542 10.802 5.377 1.00 . A A . 102 TYR HH 1 1
10 13072 1 1 45 TYR N N -3.648 5.870 6.278 1.00 . A A . 102 TYR N 1 1
10 13073 1 1 45 TYR O O -3.376 3.223 3.965 1.00 . A A . 102 TYR O 1 1
10 13074 1 1 45 TYR OH O 1.189 10.141 5.628 1.00 . A A . 102 TYR OH 1 1
10 13075 1 1 46 ALA C C -5.462 1.693 4.908 1.00 . A A . 103 ALA C 1 1
10 13076 1 1 46 ALA CA C -4.387 1.756 5.999 1.00 . A A . 103 ALA CA 1 1
10 13077 1 1 46 ALA CB C -4.991 1.354 7.351 1.00 . A A . 103 ALA CB 1 1
10 13078 1 1 46 ALA H H -3.820 3.587 6.980 1.00 . A A . 103 ALA H 1 1
10 13079 1 1 46 ALA HA H -3.587 1.076 5.748 1.00 . A A . 103 ALA HA 1 1
10 13080 1 1 46 ALA HB1 H -4.849 2.160 8.057 1.00 . A A . 103 ALA HB1 1 1
10 13081 1 1 46 ALA HB2 H -6.046 1.159 7.237 1.00 . A A . 103 ALA HB2 1 1
10 13082 1 1 46 ALA HB3 H -4.499 0.465 7.719 1.00 . A A . 103 ALA HB3 1 1
10 13083 1 1 46 ALA N N -3.839 3.136 6.109 1.00 . A A . 103 ALA N 1 1
10 13084 1 1 46 ALA O O -5.468 0.797 4.082 1.00 . A A . 103 ALA O 1 1
10 13085 1 1 47 GLU C C -6.833 2.750 2.475 1.00 . A A . 104 GLU C 1 1
10 13086 1 1 47 GLU CA C -7.447 2.602 3.869 1.00 . A A . 104 GLU CA 1 1
10 13087 1 1 47 GLU CB C -8.433 3.746 4.128 1.00 . A A . 104 GLU CB 1 1
10 13088 1 1 47 GLU CD C -10.175 4.599 5.717 1.00 . A A . 104 GLU CD 1 1
10 13089 1 1 47 GLU CG C -9.123 3.513 5.473 1.00 . A A . 104 GLU CG 1 1
10 13090 1 1 47 GLU H H -6.355 3.336 5.578 1.00 . A A . 104 GLU H 1 1
10 13091 1 1 47 GLU HA H -7.973 1.660 3.927 1.00 . A A . 104 GLU HA 1 1
10 13092 1 1 47 GLU HB2 H -7.900 4.685 4.150 1.00 . A A . 104 GLU HB2 1 1
10 13093 1 1 47 GLU HB3 H -9.175 3.770 3.344 1.00 . A A . 104 GLU HB3 1 1
10 13094 1 1 47 GLU HG2 H -9.600 2.546 5.467 1.00 . A A . 104 GLU HG2 1 1
10 13095 1 1 47 GLU HG3 H -8.387 3.546 6.262 1.00 . A A . 104 GLU HG3 1 1
10 13096 1 1 47 GLU N N -6.372 2.626 4.901 1.00 . A A . 104 GLU N 1 1
10 13097 1 1 47 GLU O O -7.261 2.116 1.530 1.00 . A A . 104 GLU O 1 1
10 13098 1 1 47 GLU OE1 O -11.216 4.538 5.087 1.00 . A A . 104 GLU OE1 1 1
10 13099 1 1 47 GLU OE2 O -9.919 5.471 6.532 1.00 . A A . 104 GLU OE2 1 1
10 13100 1 1 48 LEU C C -4.578 2.420 0.548 1.00 . A A . 105 LEU C 1 1
10 13101 1 1 48 LEU CA C -5.200 3.748 0.994 1.00 . A A . 105 LEU CA 1 1
10 13102 1 1 48 LEU CB C -4.129 4.844 1.067 1.00 . A A . 105 LEU CB 1 1
10 13103 1 1 48 LEU CD1 C -3.813 7.273 1.633 1.00 . A A . 105 LEU CD1 1 1
10 13104 1 1 48 LEU CD2 C -5.353 6.629 -0.231 1.00 . A A . 105 LEU CD2 1 1
10 13105 1 1 48 LEU CG C -4.814 6.220 1.151 1.00 . A A . 105 LEU CG 1 1
10 13106 1 1 48 LEU H H -5.494 4.080 3.104 1.00 . A A . 105 LEU H 1 1
10 13107 1 1 48 LEU HA H -5.959 4.037 0.282 1.00 . A A . 105 LEU HA 1 1
10 13108 1 1 48 LEU HB2 H -3.520 4.693 1.948 1.00 . A A . 105 LEU HB2 1 1
10 13109 1 1 48 LEU HB3 H -3.505 4.803 0.187 1.00 . A A . 105 LEU HB3 1 1
10 13110 1 1 48 LEU HD11 H -2.943 7.261 0.994 1.00 . A A . 105 LEU HD11 1 1
10 13111 1 1 48 LEU HD12 H -4.273 8.248 1.591 1.00 . A A . 105 LEU HD12 1 1
10 13112 1 1 48 LEU HD13 H -3.521 7.055 2.648 1.00 . A A . 105 LEU HD13 1 1
10 13113 1 1 48 LEU HD21 H -5.199 5.827 -0.939 1.00 . A A . 105 LEU HD21 1 1
10 13114 1 1 48 LEU HD22 H -6.410 6.838 -0.155 1.00 . A A . 105 LEU HD22 1 1
10 13115 1 1 48 LEU HD23 H -4.839 7.514 -0.574 1.00 . A A . 105 LEU HD23 1 1
10 13116 1 1 48 LEU HG H -5.635 6.166 1.850 1.00 . A A . 105 LEU HG 1 1
10 13117 1 1 48 LEU N N -5.831 3.577 2.333 1.00 . A A . 105 LEU N 1 1
10 13118 1 1 48 LEU O O -4.724 2.011 -0.588 1.00 . A A . 105 LEU O 1 1
10 13119 1 1 49 ILE C C -4.373 -0.528 0.575 1.00 . A A . 106 ILE C 1 1
10 13120 1 1 49 ILE CA C -3.281 0.435 1.031 1.00 . A A . 106 ILE CA 1 1
10 13121 1 1 49 ILE CB C -2.558 -0.193 2.224 1.00 . A A . 106 ILE CB 1 1
10 13122 1 1 49 ILE CD1 C -0.823 0.192 3.988 1.00 . A A . 106 ILE CD1 1 1
10 13123 1 1 49 ILE CG1 C -1.478 0.763 2.728 1.00 . A A . 106 ILE CG1 1 1
10 13124 1 1 49 ILE CG2 C -1.913 -1.513 1.782 1.00 . A A . 106 ILE CG2 1 1
10 13125 1 1 49 ILE H H -3.788 2.070 2.342 1.00 . A A . 106 ILE H 1 1
10 13126 1 1 49 ILE HA H -2.579 0.595 0.225 1.00 . A A . 106 ILE HA 1 1
10 13127 1 1 49 ILE HB H -3.270 -0.386 3.013 1.00 . A A . 106 ILE HB 1 1
10 13128 1 1 49 ILE HD11 H -0.472 -0.812 3.793 1.00 . A A . 106 ILE HD11 1 1
10 13129 1 1 49 ILE HD12 H 0.009 0.816 4.271 1.00 . A A . 106 ILE HD12 1 1
10 13130 1 1 49 ILE HD13 H -1.544 0.174 4.792 1.00 . A A . 106 ILE HD13 1 1
10 13131 1 1 49 ILE HG12 H -0.729 0.894 1.961 1.00 . A A . 106 ILE HG12 1 1
10 13132 1 1 49 ILE HG13 H -1.924 1.716 2.960 1.00 . A A . 106 ILE HG13 1 1
10 13133 1 1 49 ILE HG21 H -2.674 -2.181 1.410 1.00 . A A . 106 ILE HG21 1 1
10 13134 1 1 49 ILE HG22 H -1.194 -1.317 1.003 1.00 . A A . 106 ILE HG22 1 1
10 13135 1 1 49 ILE HG23 H -1.417 -1.971 2.625 1.00 . A A . 106 ILE HG23 1 1
10 13136 1 1 49 ILE N N -3.893 1.736 1.426 1.00 . A A . 106 ILE N 1 1
10 13137 1 1 49 ILE O O -4.210 -1.270 -0.370 1.00 . A A . 106 ILE O 1 1
10 13138 1 1 50 SER C C -6.930 -1.313 -0.593 1.00 . A A . 107 SER C 1 1
10 13139 1 1 50 SER CA C -6.576 -1.477 0.886 1.00 . A A . 107 SER CA 1 1
10 13140 1 1 50 SER CB C -7.809 -1.194 1.745 1.00 . A A . 107 SER CB 1 1
10 13141 1 1 50 SER H H -5.591 0.057 2.032 1.00 . A A . 107 SER H 1 1
10 13142 1 1 50 SER HA H -6.244 -2.492 1.058 1.00 . A A . 107 SER HA 1 1
10 13143 1 1 50 SER HB2 H -8.483 -2.032 1.697 1.00 . A A . 107 SER HB2 1 1
10 13144 1 1 50 SER HB3 H -7.502 -1.041 2.772 1.00 . A A . 107 SER HB3 1 1
10 13145 1 1 50 SER HG H -9.283 -0.315 0.834 1.00 . A A . 107 SER HG 1 1
10 13146 1 1 50 SER N N -5.483 -0.539 1.260 1.00 . A A . 107 SER N 1 1
10 13147 1 1 50 SER O O -6.998 -2.275 -1.327 1.00 . A A . 107 SER O 1 1
10 13148 1 1 50 SER OG O -8.467 -0.035 1.255 1.00 . A A . 107 SER OG 1 1
10 13149 1 1 51 GLN C C -6.398 -0.439 -3.367 1.00 . A A . 108 GLN C 1 1
10 13150 1 1 51 GLN CA C -7.527 0.074 -2.473 1.00 . A A . 108 GLN CA 1 1
10 13151 1 1 51 GLN CB C -7.775 1.557 -2.743 1.00 . A A . 108 GLN CB 1 1
10 13152 1 1 51 GLN CD C -9.133 3.535 -2.060 1.00 . A A . 108 GLN CD 1 1
10 13153 1 1 51 GLN CG C -8.924 2.034 -1.860 1.00 . A A . 108 GLN CG 1 1
10 13154 1 1 51 GLN H H -7.115 0.659 -0.439 1.00 . A A . 108 GLN H 1 1
10 13155 1 1 51 GLN HA H -8.429 -0.480 -2.689 1.00 . A A . 108 GLN HA 1 1
10 13156 1 1 51 GLN HB2 H -6.880 2.121 -2.515 1.00 . A A . 108 GLN HB2 1 1
10 13157 1 1 51 GLN HB3 H -8.035 1.698 -3.779 1.00 . A A . 108 GLN HB3 1 1
10 13158 1 1 51 GLN HE21 H -10.684 3.630 -0.823 1.00 . A A . 108 GLN HE21 1 1
10 13159 1 1 51 GLN HE22 H -10.239 5.102 -1.547 1.00 . A A . 108 GLN HE22 1 1
10 13160 1 1 51 GLN HG2 H -9.827 1.505 -2.129 1.00 . A A . 108 GLN HG2 1 1
10 13161 1 1 51 GLN HG3 H -8.686 1.840 -0.825 1.00 . A A . 108 GLN HG3 1 1
10 13162 1 1 51 GLN N N -7.169 -0.115 -1.040 1.00 . A A . 108 GLN N 1 1
10 13163 1 1 51 GLN NE2 N -10.098 4.139 -1.423 1.00 . A A . 108 GLN NE2 1 1
10 13164 1 1 51 GLN O O -6.634 -1.020 -4.408 1.00 . A A . 108 GLN O 1 1
10 13165 1 1 51 GLN OE1 O -8.407 4.166 -2.802 1.00 . A A . 108 GLN OE1 1 1
10 13166 1 1 52 ALA C C -4.104 -2.231 -3.990 1.00 . A A . 109 ALA C 1 1
10 13167 1 1 52 ALA CA C -4.032 -0.713 -3.805 1.00 . A A . 109 ALA CA 1 1
10 13168 1 1 52 ALA CB C -2.719 -0.350 -3.110 1.00 . A A . 109 ALA CB 1 1
10 13169 1 1 52 ALA H H -5.002 0.239 -2.132 1.00 . A A . 109 ALA H 1 1
10 13170 1 1 52 ALA HA H -4.070 -0.238 -4.771 1.00 . A A . 109 ALA HA 1 1
10 13171 1 1 52 ALA HB1 H -2.598 -0.965 -2.231 1.00 . A A . 109 ALA HB1 1 1
10 13172 1 1 52 ALA HB2 H -1.894 -0.514 -3.785 1.00 . A A . 109 ALA HB2 1 1
10 13173 1 1 52 ALA HB3 H -2.744 0.691 -2.816 1.00 . A A . 109 ALA HB3 1 1
10 13174 1 1 52 ALA N N -5.173 -0.234 -2.974 1.00 . A A . 109 ALA N 1 1
10 13175 1 1 52 ALA O O -4.077 -2.730 -5.099 1.00 . A A . 109 ALA O 1 1
10 13176 1 1 53 ILE C C -5.571 -4.875 -3.676 1.00 . A A . 110 ILE C 1 1
10 13177 1 1 53 ILE CA C -4.240 -4.456 -3.049 1.00 . A A . 110 ILE CA 1 1
10 13178 1 1 53 ILE CB C -4.081 -5.094 -1.666 1.00 . A A . 110 ILE CB 1 1
10 13179 1 1 53 ILE CD1 C -2.542 -5.252 0.302 1.00 . A A . 110 ILE CD1 1 1
10 13180 1 1 53 ILE CG1 C -2.650 -4.855 -1.172 1.00 . A A . 110 ILE CG1 1 1
10 13181 1 1 53 ILE CG2 C -4.340 -6.601 -1.754 1.00 . A A . 110 ILE CG2 1 1
10 13182 1 1 53 ILE H H -4.198 -2.556 -2.029 1.00 . A A . 110 ILE H 1 1
10 13183 1 1 53 ILE HA H -3.432 -4.787 -3.685 1.00 . A A . 110 ILE HA 1 1
10 13184 1 1 53 ILE HB H -4.783 -4.643 -0.977 1.00 . A A . 110 ILE HB 1 1
10 13185 1 1 53 ILE HD11 H -3.153 -6.123 0.489 1.00 . A A . 110 ILE HD11 1 1
10 13186 1 1 53 ILE HD12 H -1.516 -5.474 0.537 1.00 . A A . 110 ILE HD12 1 1
10 13187 1 1 53 ILE HD13 H -2.883 -4.432 0.921 1.00 . A A . 110 ILE HD13 1 1
10 13188 1 1 53 ILE HG12 H -1.966 -5.450 -1.757 1.00 . A A . 110 ILE HG12 1 1
10 13189 1 1 53 ILE HG13 H -2.398 -3.808 -1.281 1.00 . A A . 110 ILE HG13 1 1
10 13190 1 1 53 ILE HG21 H -3.931 -6.981 -2.677 1.00 . A A . 110 ILE HG21 1 1
10 13191 1 1 53 ILE HG22 H -3.867 -7.099 -0.919 1.00 . A A . 110 ILE HG22 1 1
10 13192 1 1 53 ILE HG23 H -5.404 -6.784 -1.725 1.00 . A A . 110 ILE HG23 1 1
10 13193 1 1 53 ILE N N -4.182 -2.972 -2.919 1.00 . A A . 110 ILE N 1 1
10 13194 1 1 53 ILE O O -5.624 -5.755 -4.513 1.00 . A A . 110 ILE O 1 1
10 13195 1 1 54 GLU C C -8.045 -4.252 -5.331 1.00 . A A . 111 GLU C 1 1
10 13196 1 1 54 GLU CA C -7.974 -4.618 -3.843 1.00 . A A . 111 GLU CA 1 1
10 13197 1 1 54 GLU CB C -9.074 -3.885 -3.076 1.00 . A A . 111 GLU CB 1 1
10 13198 1 1 54 GLU CD C -10.414 -3.972 -0.973 1.00 . A A . 111 GLU CD 1 1
10 13199 1 1 54 GLU CG C -9.084 -4.358 -1.620 1.00 . A A . 111 GLU CG 1 1
10 13200 1 1 54 GLU H H -6.579 -3.555 -2.596 1.00 . A A . 111 GLU H 1 1
10 13201 1 1 54 GLU HA H -8.123 -5.681 -3.739 1.00 . A A . 111 GLU HA 1 1
10 13202 1 1 54 GLU HB2 H -8.892 -2.820 -3.111 1.00 . A A . 111 GLU HB2 1 1
10 13203 1 1 54 GLU HB3 H -10.029 -4.102 -3.524 1.00 . A A . 111 GLU HB3 1 1
10 13204 1 1 54 GLU HG2 H -8.963 -5.431 -1.588 1.00 . A A . 111 GLU HG2 1 1
10 13205 1 1 54 GLU HG3 H -8.277 -3.891 -1.081 1.00 . A A . 111 GLU HG3 1 1
10 13206 1 1 54 GLU N N -6.644 -4.257 -3.274 1.00 . A A . 111 GLU N 1 1
10 13207 1 1 54 GLU O O -8.808 -4.832 -6.076 1.00 . A A . 111 GLU O 1 1
10 13208 1 1 54 GLU OE1 O -11.441 -4.263 -1.561 1.00 . A A . 111 GLU OE1 1 1
10 13209 1 1 54 GLU OE2 O -10.382 -3.395 0.101 1.00 . A A . 111 GLU OE2 1 1
10 13210 1 1 55 SER C C -6.608 -3.897 -8.096 1.00 . A A . 112 SER C 1 1
10 13211 1 1 55 SER CA C -7.360 -2.893 -7.219 1.00 . A A . 112 SER CA 1 1
10 13212 1 1 55 SER CB C -6.760 -1.504 -7.423 1.00 . A A . 112 SER CB 1 1
10 13213 1 1 55 SER H H -6.682 -2.802 -5.165 1.00 . A A . 112 SER H 1 1
10 13214 1 1 55 SER HA H -8.397 -2.876 -7.521 1.00 . A A . 112 SER HA 1 1
10 13215 1 1 55 SER HB2 H -5.763 -1.474 -7.020 1.00 . A A . 112 SER HB2 1 1
10 13216 1 1 55 SER HB3 H -6.726 -1.284 -8.482 1.00 . A A . 112 SER HB3 1 1
10 13217 1 1 55 SER HG H -8.376 -0.432 -7.264 1.00 . A A . 112 SER HG 1 1
10 13218 1 1 55 SER N N -7.284 -3.280 -5.776 1.00 . A A . 112 SER N 1 1
10 13219 1 1 55 SER O O -6.981 -4.133 -9.229 1.00 . A A . 112 SER O 1 1
10 13220 1 1 55 SER OG O -7.567 -0.543 -6.756 1.00 . A A . 112 SER OG 1 1
10 13221 1 1 56 ALA C C -5.626 -6.746 -8.609 1.00 . A A . 113 ALA C 1 1
10 13222 1 1 56 ALA CA C -4.802 -5.461 -8.451 1.00 . A A . 113 ALA CA 1 1
10 13223 1 1 56 ALA CB C -3.463 -5.795 -7.786 1.00 . A A . 113 ALA CB 1 1
10 13224 1 1 56 ALA H H -5.251 -4.285 -6.696 1.00 . A A . 113 ALA H 1 1
10 13225 1 1 56 ALA HA H -4.623 -5.021 -9.419 1.00 . A A . 113 ALA HA 1 1
10 13226 1 1 56 ALA HB1 H -2.726 -5.060 -8.073 1.00 . A A . 113 ALA HB1 1 1
10 13227 1 1 56 ALA HB2 H -3.137 -6.774 -8.103 1.00 . A A . 113 ALA HB2 1 1
10 13228 1 1 56 ALA HB3 H -3.582 -5.788 -6.711 1.00 . A A . 113 ALA HB3 1 1
10 13229 1 1 56 ALA N N -5.553 -4.485 -7.606 1.00 . A A . 113 ALA N 1 1
10 13230 1 1 56 ALA O O -6.289 -7.171 -7.686 1.00 . A A . 113 ALA O 1 1
10 13231 1 1 57 PRO C C -5.776 -9.810 -9.217 1.00 . A A . 114 PRO C 1 1
10 13232 1 1 57 PRO CA C -6.338 -8.634 -10.024 1.00 . A A . 114 PRO CA 1 1
10 13233 1 1 57 PRO CB C -6.138 -8.886 -11.527 1.00 . A A . 114 PRO CB 1 1
10 13234 1 1 57 PRO CD C -4.818 -6.946 -10.958 1.00 . A A . 114 PRO CD 1 1
10 13235 1 1 57 PRO CG C -4.878 -8.166 -11.878 1.00 . A A . 114 PRO CG 1 1
10 13236 1 1 57 PRO HA H -7.387 -8.499 -9.817 1.00 . A A . 114 PRO HA 1 1
10 13237 1 1 57 PRO HB2 H -6.034 -9.946 -11.723 1.00 . A A . 114 PRO HB2 1 1
10 13238 1 1 57 PRO HB3 H -6.966 -8.481 -12.089 1.00 . A A . 114 PRO HB3 1 1
10 13239 1 1 57 PRO HD2 H -3.793 -6.717 -10.698 1.00 . A A . 114 PRO HD2 1 1
10 13240 1 1 57 PRO HD3 H -5.293 -6.094 -11.426 1.00 . A A . 114 PRO HD3 1 1
10 13241 1 1 57 PRO HG2 H -4.025 -8.810 -11.705 1.00 . A A . 114 PRO HG2 1 1
10 13242 1 1 57 PRO HG3 H -4.903 -7.847 -12.909 1.00 . A A . 114 PRO HG3 1 1
10 13243 1 1 57 PRO N N -5.582 -7.368 -9.768 1.00 . A A . 114 PRO N 1 1
10 13244 1 1 57 PRO O O -6.504 -10.670 -8.759 1.00 . A A . 114 PRO O 1 1
10 13245 1 1 58 GLU C C -4.183 -10.834 -6.795 1.00 . A A . 115 GLU C 1 1
10 13246 1 1 58 GLU CA C -3.843 -10.969 -8.285 1.00 . A A . 115 GLU CA 1 1
10 13247 1 1 58 GLU CB C -2.325 -10.911 -8.477 1.00 . A A . 115 GLU CB 1 1
10 13248 1 1 58 GLU CD C -0.208 -12.236 -8.438 1.00 . A A . 115 GLU CD 1 1
10 13249 1 1 58 GLU CG C -1.708 -12.270 -8.139 1.00 . A A . 115 GLU CG 1 1
10 13250 1 1 58 GLU H H -3.916 -9.149 -9.438 1.00 . A A . 115 GLU H 1 1
10 13251 1 1 58 GLU HA H -4.218 -11.912 -8.655 1.00 . A A . 115 GLU HA 1 1
10 13252 1 1 58 GLU HB2 H -2.102 -10.657 -9.504 1.00 . A A . 115 GLU HB2 1 1
10 13253 1 1 58 GLU HB3 H -1.907 -10.157 -7.823 1.00 . A A . 115 GLU HB3 1 1
10 13254 1 1 58 GLU HG2 H -1.864 -12.489 -7.094 1.00 . A A . 115 GLU HG2 1 1
10 13255 1 1 58 GLU HG3 H -2.174 -13.037 -8.742 1.00 . A A . 115 GLU HG3 1 1
10 13256 1 1 58 GLU N N -4.478 -9.852 -9.050 1.00 . A A . 115 GLU N 1 1
10 13257 1 1 58 GLU O O -4.228 -11.808 -6.072 1.00 . A A . 115 GLU O 1 1
10 13258 1 1 58 GLU OE1 O 0.145 -11.902 -9.556 1.00 . A A . 115 GLU OE1 1 1
10 13259 1 1 58 GLU OE2 O 0.564 -12.547 -7.543 1.00 . A A . 115 GLU OE2 1 1
10 13260 1 1 59 LYS C C -3.526 -9.661 -4.028 1.00 . A A . 116 LYS C 1 1
10 13261 1 1 59 LYS CA C -4.754 -9.397 -4.906 1.00 . A A . 116 LYS CA 1 1
10 13262 1 1 59 LYS CB C -5.874 -10.337 -4.441 1.00 . A A . 116 LYS CB 1 1
10 13263 1 1 59 LYS CD C -7.898 -9.134 -5.321 1.00 . A A . 116 LYS CD 1 1
10 13264 1 1 59 LYS CE C -9.175 -9.298 -6.160 1.00 . A A . 116 LYS CE 1 1
10 13265 1 1 59 LYS CG C -7.016 -10.380 -5.462 1.00 . A A . 116 LYS CG 1 1
10 13266 1 1 59 LYS H H -4.368 -8.869 -6.958 1.00 . A A . 116 LYS H 1 1
10 13267 1 1 59 LYS HA H -5.069 -8.372 -4.781 1.00 . A A . 116 LYS HA 1 1
10 13268 1 1 59 LYS HB2 H -5.479 -11.333 -4.306 1.00 . A A . 116 LYS HB2 1 1
10 13269 1 1 59 LYS HB3 H -6.260 -9.984 -3.496 1.00 . A A . 116 LYS HB3 1 1
10 13270 1 1 59 LYS HD2 H -8.168 -9.001 -4.284 1.00 . A A . 116 LYS HD2 1 1
10 13271 1 1 59 LYS HD3 H -7.351 -8.269 -5.664 1.00 . A A . 116 LYS HD3 1 1
10 13272 1 1 59 LYS HE2 H -9.188 -8.560 -6.947 1.00 . A A . 116 LYS HE2 1 1
10 13273 1 1 59 LYS HE3 H -9.204 -10.288 -6.599 1.00 . A A . 116 LYS HE3 1 1
10 13274 1 1 59 LYS HG2 H -6.611 -10.421 -6.460 1.00 . A A . 116 LYS HG2 1 1
10 13275 1 1 59 LYS HG3 H -7.615 -11.262 -5.283 1.00 . A A . 116 LYS HG3 1 1
10 13276 1 1 59 LYS HZ1 H -10.104 -8.532 -4.461 1.00 . A A . 116 LYS HZ1 1 1
10 13277 1 1 59 LYS HZ2 H -11.116 -8.632 -5.817 1.00 . A A . 116 LYS HZ2 1 1
10 13278 1 1 59 LYS HZ3 H -10.707 -10.039 -4.958 1.00 . A A . 116 LYS HZ3 1 1
10 13279 1 1 59 LYS N N -4.414 -9.631 -6.344 1.00 . A A . 116 LYS N 1 1
10 13280 1 1 59 LYS NZ N -10.365 -9.110 -5.283 1.00 . A A . 116 LYS NZ 1 1
10 13281 1 1 59 LYS O O -3.640 -10.219 -2.961 1.00 . A A . 116 LYS O 1 1
10 13282 1 1 60 ARG C C -0.069 -8.491 -4.015 1.00 . A A . 117 ARG C 1 1
10 13283 1 1 60 ARG CA C -1.141 -9.508 -3.622 1.00 . A A . 117 ARG CA 1 1
10 13284 1 1 60 ARG CB C -0.607 -10.926 -3.886 1.00 . A A . 117 ARG CB 1 1
10 13285 1 1 60 ARG CD C -1.075 -13.364 -3.543 1.00 . A A . 117 ARG CD 1 1
10 13286 1 1 60 ARG CG C -1.694 -11.966 -3.589 1.00 . A A . 117 ARG CG 1 1
10 13287 1 1 60 ARG CZ C 0.670 -14.553 -4.718 1.00 . A A . 117 ARG CZ 1 1
10 13288 1 1 60 ARG H H -2.279 -8.809 -5.319 1.00 . A A . 117 ARG H 1 1
10 13289 1 1 60 ARG HA H -1.387 -9.396 -2.572 1.00 . A A . 117 ARG HA 1 1
10 13290 1 1 60 ARG HB2 H -0.311 -11.009 -4.922 1.00 . A A . 117 ARG HB2 1 1
10 13291 1 1 60 ARG HB3 H 0.246 -11.114 -3.254 1.00 . A A . 117 ARG HB3 1 1
10 13292 1 1 60 ARG HD2 H -0.504 -13.475 -2.635 1.00 . A A . 117 ARG HD2 1 1
10 13293 1 1 60 ARG HD3 H -1.861 -14.106 -3.565 1.00 . A A . 117 ARG HD3 1 1
10 13294 1 1 60 ARG HE H -0.220 -12.947 -5.478 1.00 . A A . 117 ARG HE 1 1
10 13295 1 1 60 ARG HG2 H -2.148 -11.749 -2.635 1.00 . A A . 117 ARG HG2 1 1
10 13296 1 1 60 ARG HG3 H -2.448 -11.934 -4.362 1.00 . A A . 117 ARG HG3 1 1
10 13297 1 1 60 ARG HH11 H 0.104 -15.241 -2.927 1.00 . A A . 117 ARG HH11 1 1
10 13298 1 1 60 ARG HH12 H 1.366 -16.133 -3.709 1.00 . A A . 117 ARG HH12 1 1
10 13299 1 1 60 ARG HH21 H 1.431 -14.108 -6.514 1.00 . A A . 117 ARG HH21 1 1
10 13300 1 1 60 ARG HH22 H 2.113 -15.493 -5.733 1.00 . A A . 117 ARG HH22 1 1
10 13301 1 1 60 ARG N N -2.359 -9.265 -4.454 1.00 . A A . 117 ARG N 1 1
10 13302 1 1 60 ARG NE N -0.177 -13.561 -4.715 1.00 . A A . 117 ARG NE 1 1
10 13303 1 1 60 ARG NH1 N 0.718 -15.372 -3.705 1.00 . A A . 117 ARG NH1 1 1
10 13304 1 1 60 ARG NH2 N 1.465 -14.732 -5.734 1.00 . A A . 117 ARG NH2 1 1
10 13305 1 1 60 ARG O O 0.207 -8.300 -5.179 1.00 . A A . 117 ARG O 1 1
10 13306 1 1 61 LEU C C 2.728 -6.891 -2.376 1.00 . A A . 118 LEU C 1 1
10 13307 1 1 61 LEU CA C 1.600 -6.833 -3.405 1.00 . A A . 118 LEU CA 1 1
10 13308 1 1 61 LEU CB C 1.020 -5.410 -3.385 1.00 . A A . 118 LEU CB 1 1
10 13309 1 1 61 LEU CD1 C -0.422 -3.720 -4.505 1.00 . A A . 118 LEU CD1 1 1
10 13310 1 1 61 LEU CD2 C 0.836 -5.357 -5.899 1.00 . A A . 118 LEU CD2 1 1
10 13311 1 1 61 LEU CG C 0.086 -5.163 -4.576 1.00 . A A . 118 LEU CG 1 1
10 13312 1 1 61 LEU H H 0.314 -8.005 -2.118 1.00 . A A . 118 LEU H 1 1
10 13313 1 1 61 LEU HA H 2.003 -7.049 -4.380 1.00 . A A . 118 LEU HA 1 1
10 13314 1 1 61 LEU HB2 H 0.464 -5.269 -2.472 1.00 . A A . 118 LEU HB2 1 1
10 13315 1 1 61 LEU HB3 H 1.829 -4.694 -3.417 1.00 . A A . 118 LEU HB3 1 1
10 13316 1 1 61 LEU HD11 H -0.829 -3.528 -3.523 1.00 . A A . 118 LEU HD11 1 1
10 13317 1 1 61 LEU HD12 H 0.399 -3.041 -4.694 1.00 . A A . 118 LEU HD12 1 1
10 13318 1 1 61 LEU HD13 H -1.191 -3.572 -5.246 1.00 . A A . 118 LEU HD13 1 1
10 13319 1 1 61 LEU HD21 H 1.824 -4.930 -5.819 1.00 . A A . 118 LEU HD21 1 1
10 13320 1 1 61 LEU HD22 H 0.918 -6.408 -6.121 1.00 . A A . 118 LEU HD22 1 1
10 13321 1 1 61 LEU HD23 H 0.297 -4.864 -6.695 1.00 . A A . 118 LEU HD23 1 1
10 13322 1 1 61 LEU HG H -0.751 -5.841 -4.526 1.00 . A A . 118 LEU HG 1 1
10 13323 1 1 61 LEU N N 0.543 -7.836 -3.058 1.00 . A A . 118 LEU N 1 1
10 13324 1 1 61 LEU O O 2.530 -7.258 -1.234 1.00 . A A . 118 LEU O 1 1
10 13325 1 1 62 THR C C 5.166 -5.120 -1.199 1.00 . A A . 119 THR C 1 1
10 13326 1 1 62 THR CA C 5.066 -6.504 -1.846 1.00 . A A . 119 THR CA 1 1
10 13327 1 1 62 THR CB C 6.348 -6.807 -2.629 1.00 . A A . 119 THR CB 1 1
10 13328 1 1 62 THR CG2 C 6.343 -8.273 -3.078 1.00 . A A . 119 THR CG2 1 1
10 13329 1 1 62 THR H H 4.027 -6.204 -3.702 1.00 . A A . 119 THR H 1 1
10 13330 1 1 62 THR HA H 4.920 -7.253 -1.080 1.00 . A A . 119 THR HA 1 1
10 13331 1 1 62 THR HB H 7.205 -6.627 -1.999 1.00 . A A . 119 THR HB 1 1
10 13332 1 1 62 THR HG1 H 5.686 -6.200 -4.354 1.00 . A A . 119 THR HG1 1 1
10 13333 1 1 62 THR HG21 H 5.329 -8.649 -3.085 1.00 . A A . 119 THR HG21 1 1
10 13334 1 1 62 THR HG22 H 6.761 -8.348 -4.070 1.00 . A A . 119 THR HG22 1 1
10 13335 1 1 62 THR HG23 H 6.936 -8.860 -2.394 1.00 . A A . 119 THR HG23 1 1
10 13336 1 1 62 THR N N 3.907 -6.508 -2.780 1.00 . A A . 119 THR N 1 1
10 13337 1 1 62 THR O O 4.428 -4.220 -1.544 1.00 . A A . 119 THR O 1 1
10 13338 1 1 62 THR OG1 O 6.410 -5.961 -3.770 1.00 . A A . 119 THR OG1 1 1
10 13339 1 1 63 LEU C C 6.537 -2.538 -0.669 1.00 . A A . 120 LEU C 1 1
10 13340 1 1 63 LEU CA C 6.193 -3.601 0.383 1.00 . A A . 120 LEU CA 1 1
10 13341 1 1 63 LEU CB C 7.309 -3.645 1.437 1.00 . A A . 120 LEU CB 1 1
10 13342 1 1 63 LEU CD1 C 6.335 -2.220 3.288 1.00 . A A . 120 LEU CD1 1 1
10 13343 1 1 63 LEU CD2 C 8.789 -2.125 2.774 1.00 . A A . 120 LEU CD2 1 1
10 13344 1 1 63 LEU CG C 7.391 -2.294 2.171 1.00 . A A . 120 LEU CG 1 1
10 13345 1 1 63 LEU H H 6.654 -5.673 -0.005 1.00 . A A . 120 LEU H 1 1
10 13346 1 1 63 LEU HA H 5.259 -3.342 0.860 1.00 . A A . 120 LEU HA 1 1
10 13347 1 1 63 LEU HB2 H 7.102 -4.436 2.148 1.00 . A A . 120 LEU HB2 1 1
10 13348 1 1 63 LEU HB3 H 8.251 -3.848 0.948 1.00 . A A . 120 LEU HB3 1 1
10 13349 1 1 63 LEU HD11 H 5.986 -3.209 3.536 1.00 . A A . 120 LEU HD11 1 1
10 13350 1 1 63 LEU HD12 H 6.772 -1.765 4.168 1.00 . A A . 120 LEU HD12 1 1
10 13351 1 1 63 LEU HD13 H 5.502 -1.618 2.955 1.00 . A A . 120 LEU HD13 1 1
10 13352 1 1 63 LEU HD21 H 9.535 -2.319 2.018 1.00 . A A . 120 LEU HD21 1 1
10 13353 1 1 63 LEU HD22 H 8.903 -1.112 3.139 1.00 . A A . 120 LEU HD22 1 1
10 13354 1 1 63 LEU HD23 H 8.916 -2.818 3.592 1.00 . A A . 120 LEU HD23 1 1
10 13355 1 1 63 LEU HG H 7.211 -1.494 1.469 1.00 . A A . 120 LEU HG 1 1
10 13356 1 1 63 LEU N N 6.064 -4.937 -0.271 1.00 . A A . 120 LEU N 1 1
10 13357 1 1 63 LEU O O 5.946 -1.478 -0.714 1.00 . A A . 120 LEU O 1 1
10 13358 1 1 64 ALA C C 6.711 -1.433 -3.412 1.00 . A A . 121 ALA C 1 1
10 13359 1 1 64 ALA CA C 7.905 -1.807 -2.534 1.00 . A A . 121 ALA CA 1 1
10 13360 1 1 64 ALA CB C 9.020 -2.392 -3.410 1.00 . A A . 121 ALA CB 1 1
10 13361 1 1 64 ALA H H 7.977 -3.663 -1.441 1.00 . A A . 121 ALA H 1 1
10 13362 1 1 64 ALA HA H 8.268 -0.917 -2.043 1.00 . A A . 121 ALA HA 1 1
10 13363 1 1 64 ALA HB1 H 8.895 -3.462 -3.488 1.00 . A A . 121 ALA HB1 1 1
10 13364 1 1 64 ALA HB2 H 9.978 -2.175 -2.963 1.00 . A A . 121 ALA HB2 1 1
10 13365 1 1 64 ALA HB3 H 8.977 -1.953 -4.398 1.00 . A A . 121 ALA HB3 1 1
10 13366 1 1 64 ALA N N 7.504 -2.807 -1.502 1.00 . A A . 121 ALA N 1 1
10 13367 1 1 64 ALA O O 6.545 -0.291 -3.794 1.00 . A A . 121 ALA O 1 1
10 13368 1 1 65 GLN C C 3.745 -1.155 -3.917 1.00 . A A . 122 GLN C 1 1
10 13369 1 1 65 GLN CA C 4.727 -2.088 -4.622 1.00 . A A . 122 GLN CA 1 1
10 13370 1 1 65 GLN CB C 4.032 -3.399 -4.986 1.00 . A A . 122 GLN CB 1 1
10 13371 1 1 65 GLN CD C 4.952 -3.374 -7.314 1.00 . A A . 122 GLN CD 1 1
10 13372 1 1 65 GLN CG C 4.888 -4.160 -6.003 1.00 . A A . 122 GLN CG 1 1
10 13373 1 1 65 GLN H H 6.050 -3.299 -3.440 1.00 . A A . 122 GLN H 1 1
10 13374 1 1 65 GLN HA H 5.078 -1.609 -5.524 1.00 . A A . 122 GLN HA 1 1
10 13375 1 1 65 GLN HB2 H 3.909 -4.000 -4.094 1.00 . A A . 122 GLN HB2 1 1
10 13376 1 1 65 GLN HB3 H 3.066 -3.185 -5.415 1.00 . A A . 122 GLN HB3 1 1
10 13377 1 1 65 GLN HE21 H 6.935 -3.443 -7.429 1.00 . A A . 122 GLN HE21 1 1
10 13378 1 1 65 GLN HE22 H 6.162 -2.615 -8.694 1.00 . A A . 122 GLN HE22 1 1
10 13379 1 1 65 GLN HG2 H 5.887 -4.284 -5.608 1.00 . A A . 122 GLN HG2 1 1
10 13380 1 1 65 GLN HG3 H 4.452 -5.130 -6.188 1.00 . A A . 122 GLN HG3 1 1
10 13381 1 1 65 GLN N N 5.892 -2.384 -3.749 1.00 . A A . 122 GLN N 1 1
10 13382 1 1 65 GLN NE2 N 6.112 -3.125 -7.858 1.00 . A A . 122 GLN NE2 1 1
10 13383 1 1 65 GLN O O 3.134 -0.311 -4.542 1.00 . A A . 122 GLN O 1 1
10 13384 1 1 65 GLN OE1 O 3.936 -2.977 -7.848 1.00 . A A . 122 GLN OE1 1 1
10 13385 1 1 66 ILE C C 3.102 1.070 -2.122 1.00 . A A . 123 ILE C 1 1
10 13386 1 1 66 ILE CA C 2.627 -0.369 -1.937 1.00 . A A . 123 ILE CA 1 1
10 13387 1 1 66 ILE CB C 2.575 -0.707 -0.448 1.00 . A A . 123 ILE CB 1 1
10 13388 1 1 66 ILE CD1 C 2.333 -2.601 1.176 1.00 . A A . 123 ILE CD1 1 1
10 13389 1 1 66 ILE CG1 C 2.154 -2.170 -0.281 1.00 . A A . 123 ILE CG1 1 1
10 13390 1 1 66 ILE CG2 C 1.550 0.200 0.243 1.00 . A A . 123 ILE CG2 1 1
10 13391 1 1 66 ILE H H 4.074 -1.962 -2.129 1.00 . A A . 123 ILE H 1 1
10 13392 1 1 66 ILE HA H 1.642 -0.483 -2.369 1.00 . A A . 123 ILE HA 1 1
10 13393 1 1 66 ILE HB H 3.550 -0.551 -0.010 1.00 . A A . 123 ILE HB 1 1
10 13394 1 1 66 ILE HD11 H 3.260 -2.204 1.563 1.00 . A A . 123 ILE HD11 1 1
10 13395 1 1 66 ILE HD12 H 1.508 -2.228 1.766 1.00 . A A . 123 ILE HD12 1 1
10 13396 1 1 66 ILE HD13 H 2.355 -3.679 1.229 1.00 . A A . 123 ILE HD13 1 1
10 13397 1 1 66 ILE HG12 H 1.116 -2.277 -0.563 1.00 . A A . 123 ILE HG12 1 1
10 13398 1 1 66 ILE HG13 H 2.764 -2.790 -0.916 1.00 . A A . 123 ILE HG13 1 1
10 13399 1 1 66 ILE HG21 H 1.650 1.211 -0.124 1.00 . A A . 123 ILE HG21 1 1
10 13400 1 1 66 ILE HG22 H 0.555 -0.160 0.033 1.00 . A A . 123 ILE HG22 1 1
10 13401 1 1 66 ILE HG23 H 1.719 0.188 1.309 1.00 . A A . 123 ILE HG23 1 1
10 13402 1 1 66 ILE N N 3.579 -1.280 -2.632 1.00 . A A . 123 ILE N 1 1
10 13403 1 1 66 ILE O O 2.345 1.941 -2.497 1.00 . A A . 123 ILE O 1 1
10 13404 1 1 67 TYR C C 4.699 3.165 -3.482 1.00 . A A . 124 TYR C 1 1
10 13405 1 1 67 TYR CA C 4.880 2.714 -2.030 1.00 . A A . 124 TYR CA 1 1
10 13406 1 1 67 TYR CB C 6.376 2.740 -1.703 1.00 . A A . 124 TYR CB 1 1
10 13407 1 1 67 TYR CD1 C 5.634 2.212 0.680 1.00 . A A . 124 TYR CD1 1 1
10 13408 1 1 67 TYR CD2 C 7.976 1.980 0.080 1.00 . A A . 124 TYR CD2 1 1
10 13409 1 1 67 TYR CE1 C 5.935 1.812 1.986 1.00 . A A . 124 TYR CE1 1 1
10 13410 1 1 67 TYR CE2 C 8.273 1.582 1.388 1.00 . A A . 124 TYR CE2 1 1
10 13411 1 1 67 TYR CG C 6.658 2.295 -0.280 1.00 . A A . 124 TYR CG 1 1
10 13412 1 1 67 TYR CZ C 7.254 1.500 2.341 1.00 . A A . 124 TYR CZ 1 1
10 13413 1 1 67 TYR H H 4.952 0.610 -1.569 1.00 . A A . 124 TYR H 1 1
10 13414 1 1 67 TYR HA H 4.348 3.390 -1.377 1.00 . A A . 124 TYR HA 1 1
10 13415 1 1 67 TYR HB2 H 6.894 2.082 -2.381 1.00 . A A . 124 TYR HB2 1 1
10 13416 1 1 67 TYR HB3 H 6.748 3.746 -1.836 1.00 . A A . 124 TYR HB3 1 1
10 13417 1 1 67 TYR HD1 H 4.619 2.450 0.417 1.00 . A A . 124 TYR HD1 1 1
10 13418 1 1 67 TYR HD2 H 8.765 2.042 -0.654 1.00 . A A . 124 TYR HD2 1 1
10 13419 1 1 67 TYR HE1 H 5.150 1.746 2.720 1.00 . A A . 124 TYR HE1 1 1
10 13420 1 1 67 TYR HE2 H 9.290 1.341 1.661 1.00 . A A . 124 TYR HE2 1 1
10 13421 1 1 67 TYR HH H 8.033 1.825 4.050 1.00 . A A . 124 TYR HH 1 1
10 13422 1 1 67 TYR N N 4.356 1.328 -1.865 1.00 . A A . 124 TYR N 1 1
10 13423 1 1 67 TYR O O 4.148 4.211 -3.755 1.00 . A A . 124 TYR O 1 1
10 13424 1 1 67 TYR OH O 7.545 1.112 3.630 1.00 . A A . 124 TYR OH 1 1
10 13425 1 1 68 GLU C C 3.588 3.002 -6.211 1.00 . A A . 125 GLU C 1 1
10 13426 1 1 68 GLU CA C 5.057 2.766 -5.848 1.00 . A A . 125 GLU CA 1 1
10 13427 1 1 68 GLU CB C 5.638 1.641 -6.711 1.00 . A A . 125 GLU CB 1 1
10 13428 1 1 68 GLU CD C 7.520 2.644 -8.047 1.00 . A A . 125 GLU CD 1 1
10 13429 1 1 68 GLU CG C 7.163 1.805 -6.815 1.00 . A A . 125 GLU CG 1 1
10 13430 1 1 68 GLU H H 5.627 1.553 -4.165 1.00 . A A . 125 GLU H 1 1
10 13431 1 1 68 GLU HA H 5.615 3.675 -6.024 1.00 . A A . 125 GLU HA 1 1
10 13432 1 1 68 GLU HB2 H 5.409 0.688 -6.252 1.00 . A A . 125 GLU HB2 1 1
10 13433 1 1 68 GLU HB3 H 5.202 1.677 -7.697 1.00 . A A . 125 GLU HB3 1 1
10 13434 1 1 68 GLU HG2 H 7.534 2.299 -5.926 1.00 . A A . 125 GLU HG2 1 1
10 13435 1 1 68 GLU HG3 H 7.624 0.832 -6.899 1.00 . A A . 125 GLU HG3 1 1
10 13436 1 1 68 GLU N N 5.176 2.387 -4.411 1.00 . A A . 125 GLU N 1 1
10 13437 1 1 68 GLU O O 3.264 3.899 -6.967 1.00 . A A . 125 GLU O 1 1
10 13438 1 1 68 GLU OE1 O 6.609 3.061 -8.743 1.00 . A A . 125 GLU OE1 1 1
10 13439 1 1 68 GLU OE2 O 8.700 2.853 -8.271 1.00 . A A . 125 GLU OE2 1 1
10 13440 1 1 69 TRP C C 0.814 3.794 -5.558 1.00 . A A . 126 TRP C 1 1
10 13441 1 1 69 TRP CA C 1.258 2.399 -6.009 1.00 . A A . 126 TRP CA 1 1
10 13442 1 1 69 TRP CB C 0.444 1.327 -5.278 1.00 . A A . 126 TRP CB 1 1
10 13443 1 1 69 TRP CD1 C -1.575 0.817 -6.724 1.00 . A A . 126 TRP CD1 1 1
10 13444 1 1 69 TRP CD2 C -2.075 2.153 -4.982 1.00 . A A . 126 TRP CD2 1 1
10 13445 1 1 69 TRP CE2 C -3.281 1.944 -5.692 1.00 . A A . 126 TRP CE2 1 1
10 13446 1 1 69 TRP CE3 C -2.115 2.968 -3.836 1.00 . A A . 126 TRP CE3 1 1
10 13447 1 1 69 TRP CG C -1.005 1.426 -5.656 1.00 . A A . 126 TRP CG 1 1
10 13448 1 1 69 TRP CH2 C -4.506 3.326 -4.142 1.00 . A A . 126 TRP CH2 1 1
10 13449 1 1 69 TRP CZ2 C -4.483 2.520 -5.281 1.00 . A A . 126 TRP CZ2 1 1
10 13450 1 1 69 TRP CZ3 C -3.326 3.552 -3.420 1.00 . A A . 126 TRP CZ3 1 1
10 13451 1 1 69 TRP H H 2.977 1.492 -5.080 1.00 . A A . 126 TRP H 1 1
10 13452 1 1 69 TRP HA H 1.112 2.302 -7.073 1.00 . A A . 126 TRP HA 1 1
10 13453 1 1 69 TRP HB2 H 0.820 0.350 -5.545 1.00 . A A . 126 TRP HB2 1 1
10 13454 1 1 69 TRP HB3 H 0.549 1.468 -4.213 1.00 . A A . 126 TRP HB3 1 1
10 13455 1 1 69 TRP HD1 H -1.063 0.197 -7.441 1.00 . A A . 126 TRP HD1 1 1
10 13456 1 1 69 TRP HE1 H -3.568 0.800 -7.412 1.00 . A A . 126 TRP HE1 1 1
10 13457 1 1 69 TRP HE3 H -1.211 3.146 -3.273 1.00 . A A . 126 TRP HE3 1 1
10 13458 1 1 69 TRP HH2 H -5.432 3.777 -3.820 1.00 . A A . 126 TRP HH2 1 1
10 13459 1 1 69 TRP HZ2 H -5.392 2.340 -5.838 1.00 . A A . 126 TRP HZ2 1 1
10 13460 1 1 69 TRP HZ3 H -3.346 4.178 -2.539 1.00 . A A . 126 TRP HZ3 1 1
10 13461 1 1 69 TRP N N 2.699 2.209 -5.686 1.00 . A A . 126 TRP N 1 1
10 13462 1 1 69 TRP NE1 N -2.927 1.119 -6.742 1.00 . A A . 126 TRP NE1 1 1
10 13463 1 1 69 TRP O O 0.279 4.565 -6.328 1.00 . A A . 126 TRP O 1 1
10 13464 1 1 70 MET C C 1.300 6.573 -4.622 1.00 . A A . 127 MET C 1 1
10 13465 1 1 70 MET CA C 0.626 5.466 -3.811 1.00 . A A . 127 MET CA 1 1
10 13466 1 1 70 MET CB C 1.025 5.604 -2.344 1.00 . A A . 127 MET CB 1 1
10 13467 1 1 70 MET CE C -0.430 3.488 0.862 1.00 . A A . 127 MET CE 1 1
10 13468 1 1 70 MET CG C 0.325 4.517 -1.525 1.00 . A A . 127 MET CG 1 1
10 13469 1 1 70 MET H H 1.471 3.483 -3.713 1.00 . A A . 127 MET H 1 1
10 13470 1 1 70 MET HA H -0.446 5.565 -3.898 1.00 . A A . 127 MET HA 1 1
10 13471 1 1 70 MET HB2 H 2.093 5.500 -2.251 1.00 . A A . 127 MET HB2 1 1
10 13472 1 1 70 MET HB3 H 0.723 6.576 -1.981 1.00 . A A . 127 MET HB3 1 1
10 13473 1 1 70 MET HE1 H -0.229 2.524 0.414 1.00 . A A . 127 MET HE1 1 1
10 13474 1 1 70 MET HE2 H -0.329 3.414 1.933 1.00 . A A . 127 MET HE2 1 1
10 13475 1 1 70 MET HE3 H -1.437 3.801 0.619 1.00 . A A . 127 MET HE3 1 1
10 13476 1 1 70 MET HG2 H -0.744 4.613 -1.646 1.00 . A A . 127 MET HG2 1 1
10 13477 1 1 70 MET HG3 H 0.642 3.545 -1.873 1.00 . A A . 127 MET HG3 1 1
10 13478 1 1 70 MET N N 1.036 4.123 -4.316 1.00 . A A . 127 MET N 1 1
10 13479 1 1 70 MET O O 0.665 7.517 -5.047 1.00 . A A . 127 MET O 1 1
10 13480 1 1 70 MET SD S 0.747 4.704 0.223 1.00 . A A . 127 MET SD 1 1
10 13481 1 1 71 VAL C C 2.743 7.589 -7.026 1.00 . A A . 128 VAL C 1 1
10 13482 1 1 71 VAL CA C 3.291 7.536 -5.601 1.00 . A A . 128 VAL CA 1 1
10 13483 1 1 71 VAL CB C 4.785 7.209 -5.649 1.00 . A A . 128 VAL CB 1 1
10 13484 1 1 71 VAL CG1 C 5.508 8.223 -6.537 1.00 . A A . 128 VAL CG1 1 1
10 13485 1 1 71 VAL CG2 C 5.364 7.278 -4.235 1.00 . A A . 128 VAL CG2 1 1
10 13486 1 1 71 VAL H H 3.082 5.713 -4.475 1.00 . A A . 128 VAL H 1 1
10 13487 1 1 71 VAL HA H 3.148 8.494 -5.118 1.00 . A A . 128 VAL HA 1 1
10 13488 1 1 71 VAL HB H 4.923 6.215 -6.050 1.00 . A A . 128 VAL HB 1 1
10 13489 1 1 71 VAL HG11 H 4.991 8.317 -7.479 1.00 . A A . 128 VAL HG11 1 1
10 13490 1 1 71 VAL HG12 H 5.529 9.182 -6.041 1.00 . A A . 128 VAL HG12 1 1
10 13491 1 1 71 VAL HG13 H 6.518 7.889 -6.716 1.00 . A A . 128 VAL HG13 1 1
10 13492 1 1 71 VAL HG21 H 4.780 6.655 -3.573 1.00 . A A . 128 VAL HG21 1 1
10 13493 1 1 71 VAL HG22 H 6.385 6.927 -4.248 1.00 . A A . 128 VAL HG22 1 1
10 13494 1 1 71 VAL HG23 H 5.337 8.299 -3.886 1.00 . A A . 128 VAL HG23 1 1
10 13495 1 1 71 VAL N N 2.583 6.476 -4.832 1.00 . A A . 128 VAL N 1 1
10 13496 1 1 71 VAL O O 2.521 8.650 -7.578 1.00 . A A . 128 VAL O 1 1
10 13497 1 1 72 ARG C C 0.588 7.007 -9.051 1.00 . A A . 129 ARG C 1 1
10 13498 1 1 72 ARG CA C 2.002 6.436 -9.023 1.00 . A A . 129 ARG CA 1 1
10 13499 1 1 72 ARG CB C 1.958 4.991 -9.521 1.00 . A A . 129 ARG CB 1 1
10 13500 1 1 72 ARG CD C 1.301 3.521 -11.440 1.00 . A A . 129 ARG CD 1 1
10 13501 1 1 72 ARG CG C 1.544 4.964 -10.997 1.00 . A A . 129 ARG CG 1 1
10 13502 1 1 72 ARG CZ C 2.654 1.532 -11.748 1.00 . A A . 129 ARG CZ 1 1
10 13503 1 1 72 ARG H H 2.722 5.607 -7.166 1.00 . A A . 129 ARG H 1 1
10 13504 1 1 72 ARG HA H 2.644 7.022 -9.665 1.00 . A A . 129 ARG HA 1 1
10 13505 1 1 72 ARG HB2 H 2.933 4.543 -9.411 1.00 . A A . 129 ARG HB2 1 1
10 13506 1 1 72 ARG HB3 H 1.238 4.436 -8.937 1.00 . A A . 129 ARG HB3 1 1
10 13507 1 1 72 ARG HD2 H 0.724 3.005 -10.689 1.00 . A A . 129 ARG HD2 1 1
10 13508 1 1 72 ARG HD3 H 0.754 3.517 -12.374 1.00 . A A . 129 ARG HD3 1 1
10 13509 1 1 72 ARG HE H 3.439 3.352 -11.641 1.00 . A A . 129 ARG HE 1 1
10 13510 1 1 72 ARG HG2 H 0.636 5.535 -11.126 1.00 . A A . 129 ARG HG2 1 1
10 13511 1 1 72 ARG HG3 H 2.329 5.395 -11.598 1.00 . A A . 129 ARG HG3 1 1
10 13512 1 1 72 ARG HH11 H 0.671 1.298 -11.613 1.00 . A A . 129 ARG HH11 1 1
10 13513 1 1 72 ARG HH12 H 1.584 -0.158 -11.829 1.00 . A A . 129 ARG HH12 1 1
10 13514 1 1 72 ARG HH21 H 4.646 1.462 -11.927 1.00 . A A . 129 ARG HH21 1 1
10 13515 1 1 72 ARG HH22 H 3.834 -0.064 -12.006 1.00 . A A . 129 ARG HH22 1 1
10 13516 1 1 72 ARG N N 2.526 6.453 -7.628 1.00 . A A . 129 ARG N 1 1
10 13517 1 1 72 ARG NE N 2.610 2.831 -11.621 1.00 . A A . 129 ARG NE 1 1
10 13518 1 1 72 ARG NH1 N 1.551 0.837 -11.729 1.00 . A A . 129 ARG NH1 1 1
10 13519 1 1 72 ARG NH2 N 3.801 0.929 -11.905 1.00 . A A . 129 ARG NH2 1 1
10 13520 1 1 72 ARG O O 0.210 7.722 -9.960 1.00 . A A . 129 ARG O 1 1
10 13521 1 1 73 THR C C -1.703 8.506 -7.324 1.00 . A A . 130 THR C 1 1
10 13522 1 1 73 THR CA C -1.608 7.159 -8.051 1.00 . A A . 130 THR CA 1 1
10 13523 1 1 73 THR CB C -2.465 6.124 -7.323 1.00 . A A . 130 THR CB 1 1
10 13524 1 1 73 THR CG2 C -3.875 6.110 -7.914 1.00 . A A . 130 THR CG2 1 1
10 13525 1 1 73 THR H H 0.115 6.071 -7.370 1.00 . A A . 130 THR H 1 1
10 13526 1 1 73 THR HA H -1.967 7.273 -9.063 1.00 . A A . 130 THR HA 1 1
10 13527 1 1 73 THR HB H -2.516 6.370 -6.273 1.00 . A A . 130 THR HB 1 1
10 13528 1 1 73 THR HG1 H -2.465 4.305 -8.017 1.00 . A A . 130 THR HG1 1 1
10 13529 1 1 73 THR HG21 H -4.143 7.105 -8.238 1.00 . A A . 130 THR HG21 1 1
10 13530 1 1 73 THR HG22 H -3.903 5.438 -8.760 1.00 . A A . 130 THR HG22 1 1
10 13531 1 1 73 THR HG23 H -4.576 5.775 -7.165 1.00 . A A . 130 THR HG23 1 1
10 13532 1 1 73 THR N N -0.206 6.669 -8.077 1.00 . A A . 130 THR N 1 1
10 13533 1 1 73 THR O O -2.467 9.366 -7.711 1.00 . A A . 130 THR O 1 1
10 13534 1 1 73 THR OG1 O -1.874 4.839 -7.481 1.00 . A A . 130 THR OG1 1 1
10 13535 1 1 74 VAL C C 0.234 10.825 -5.744 1.00 . A A . 131 VAL C 1 1
10 13536 1 1 74 VAL CA C -1.033 9.985 -5.502 1.00 . A A . 131 VAL CA 1 1
10 13537 1 1 74 VAL CB C -1.154 9.680 -4.002 1.00 . A A . 131 VAL CB 1 1
10 13538 1 1 74 VAL CG1 C -1.308 10.983 -3.201 1.00 . A A . 131 VAL CG1 1 1
10 13539 1 1 74 VAL CG2 C -2.378 8.781 -3.759 1.00 . A A . 131 VAL CG2 1 1
10 13540 1 1 74 VAL H H -0.365 7.976 -5.950 1.00 . A A . 131 VAL H 1 1
10 13541 1 1 74 VAL HA H -1.903 10.540 -5.821 1.00 . A A . 131 VAL HA 1 1
10 13542 1 1 74 VAL HB H -0.262 9.166 -3.673 1.00 . A A . 131 VAL HB 1 1
10 13543 1 1 74 VAL HG11 H -0.736 11.771 -3.665 1.00 . A A . 131 VAL HG11 1 1
10 13544 1 1 74 VAL HG12 H -2.351 11.268 -3.169 1.00 . A A . 131 VAL HG12 1 1
10 13545 1 1 74 VAL HG13 H -0.952 10.826 -2.193 1.00 . A A . 131 VAL HG13 1 1
10 13546 1 1 74 VAL HG21 H -2.948 8.681 -4.672 1.00 . A A . 131 VAL HG21 1 1
10 13547 1 1 74 VAL HG22 H -2.050 7.805 -3.434 1.00 . A A . 131 VAL HG22 1 1
10 13548 1 1 74 VAL HG23 H -3.005 9.219 -2.995 1.00 . A A . 131 VAL HG23 1 1
10 13549 1 1 74 VAL N N -0.960 8.691 -6.261 1.00 . A A . 131 VAL N 1 1
10 13550 1 1 74 VAL O O 1.128 10.848 -4.924 1.00 . A A . 131 VAL O 1 1
10 13551 1 1 75 PRO C C 1.968 13.233 -5.992 1.00 . A A . 132 PRO C 1 1
10 13552 1 1 75 PRO CA C 1.479 12.388 -7.184 1.00 . A A . 132 PRO CA 1 1
10 13553 1 1 75 PRO CB C 0.951 13.306 -8.286 1.00 . A A . 132 PRO CB 1 1
10 13554 1 1 75 PRO CD C -0.714 11.559 -7.910 1.00 . A A . 132 PRO CD 1 1
10 13555 1 1 75 PRO CG C -0.184 12.574 -8.927 1.00 . A A . 132 PRO CG 1 1
10 13556 1 1 75 PRO HA H 2.284 11.790 -7.573 1.00 . A A . 132 PRO HA 1 1
10 13557 1 1 75 PRO HB2 H 0.603 14.239 -7.860 1.00 . A A . 132 PRO HB2 1 1
10 13558 1 1 75 PRO HB3 H 1.725 13.498 -9.016 1.00 . A A . 132 PRO HB3 1 1
10 13559 1 1 75 PRO HD2 H -1.667 11.883 -7.516 1.00 . A A . 132 PRO HD2 1 1
10 13560 1 1 75 PRO HD3 H -0.801 10.589 -8.368 1.00 . A A . 132 PRO HD3 1 1
10 13561 1 1 75 PRO HG2 H -0.965 13.274 -9.191 1.00 . A A . 132 PRO HG2 1 1
10 13562 1 1 75 PRO HG3 H 0.160 12.058 -9.810 1.00 . A A . 132 PRO HG3 1 1
10 13563 1 1 75 PRO N N 0.307 11.522 -6.852 1.00 . A A . 132 PRO N 1 1
10 13564 1 1 75 PRO O O 3.077 13.726 -5.987 1.00 . A A . 132 PRO O 1 1
10 13565 1 1 76 TYR C C 2.822 13.729 -3.183 1.00 . A A . 133 TYR C 1 1
10 13566 1 1 76 TYR CA C 1.545 14.266 -3.832 1.00 . A A . 133 TYR CA 1 1
10 13567 1 1 76 TYR CB C 0.427 14.278 -2.786 1.00 . A A . 133 TYR CB 1 1
10 13568 1 1 76 TYR CD1 C 1.644 15.047 -0.712 1.00 . A A . 133 TYR CD1 1 1
10 13569 1 1 76 TYR CD2 C 0.147 16.595 -1.832 1.00 . A A . 133 TYR CD2 1 1
10 13570 1 1 76 TYR CE1 C 1.947 16.029 0.239 1.00 . A A . 133 TYR CE1 1 1
10 13571 1 1 76 TYR CE2 C 0.448 17.574 -0.879 1.00 . A A . 133 TYR CE2 1 1
10 13572 1 1 76 TYR CG C 0.742 15.330 -1.749 1.00 . A A . 133 TYR CG 1 1
10 13573 1 1 76 TYR CZ C 1.349 17.292 0.155 1.00 . A A . 133 TYR CZ 1 1
10 13574 1 1 76 TYR H H 0.240 13.038 -5.036 1.00 . A A . 133 TYR H 1 1
10 13575 1 1 76 TYR HA H 1.720 15.278 -4.167 1.00 . A A . 133 TYR HA 1 1
10 13576 1 1 76 TYR HB2 H -0.514 14.510 -3.264 1.00 . A A . 133 TYR HB2 1 1
10 13577 1 1 76 TYR HB3 H 0.364 13.311 -2.311 1.00 . A A . 133 TYR HB3 1 1
10 13578 1 1 76 TYR HD1 H 2.103 14.074 -0.645 1.00 . A A . 133 TYR HD1 1 1
10 13579 1 1 76 TYR HD2 H -0.549 16.811 -2.629 1.00 . A A . 133 TYR HD2 1 1
10 13580 1 1 76 TYR HE1 H 2.642 15.812 1.037 1.00 . A A . 133 TYR HE1 1 1
10 13581 1 1 76 TYR HE2 H -0.012 18.548 -0.944 1.00 . A A . 133 TYR HE2 1 1
10 13582 1 1 76 TYR HH H 2.204 17.862 1.765 1.00 . A A . 133 TYR HH 1 1
10 13583 1 1 76 TYR N N 1.138 13.427 -5.001 1.00 . A A . 133 TYR N 1 1
10 13584 1 1 76 TYR O O 3.580 14.470 -2.589 1.00 . A A . 133 TYR O 1 1
10 13585 1 1 76 TYR OH O 1.649 18.260 1.090 1.00 . A A . 133 TYR OH 1 1
10 13586 1 1 77 PHE C C 5.495 11.970 -3.523 1.00 . A A . 134 PHE C 1 1
10 13587 1 1 77 PHE CA C 4.272 11.888 -2.598 1.00 . A A . 134 PHE CA 1 1
10 13588 1 1 77 PHE CB C 3.985 10.436 -2.222 1.00 . A A . 134 PHE CB 1 1
10 13589 1 1 77 PHE CD1 C 1.943 10.502 -0.748 1.00 . A A . 134 PHE CD1 1 1
10 13590 1 1 77 PHE CD2 C 4.129 10.338 0.292 1.00 . A A . 134 PHE CD2 1 1
10 13591 1 1 77 PHE CE1 C 1.343 10.509 0.517 1.00 . A A . 134 PHE CE1 1 1
10 13592 1 1 77 PHE CE2 C 3.528 10.341 1.556 1.00 . A A . 134 PHE CE2 1 1
10 13593 1 1 77 PHE CG C 3.336 10.419 -0.859 1.00 . A A . 134 PHE CG 1 1
10 13594 1 1 77 PHE CZ C 2.134 10.424 1.669 1.00 . A A . 134 PHE CZ 1 1
10 13595 1 1 77 PHE H H 2.427 11.860 -3.712 1.00 . A A . 134 PHE H 1 1
10 13596 1 1 77 PHE HA H 4.480 12.451 -1.699 1.00 . A A . 134 PHE HA 1 1
10 13597 1 1 77 PHE HB2 H 3.313 10.002 -2.950 1.00 . A A . 134 PHE HB2 1 1
10 13598 1 1 77 PHE HB3 H 4.901 9.870 -2.197 1.00 . A A . 134 PHE HB3 1 1
10 13599 1 1 77 PHE HD1 H 1.333 10.565 -1.637 1.00 . A A . 134 PHE HD1 1 1
10 13600 1 1 77 PHE HD2 H 5.202 10.275 0.203 1.00 . A A . 134 PHE HD2 1 1
10 13601 1 1 77 PHE HE1 H 0.270 10.573 0.603 1.00 . A A . 134 PHE HE1 1 1
10 13602 1 1 77 PHE HE2 H 4.139 10.276 2.443 1.00 . A A . 134 PHE HE2 1 1
10 13603 1 1 77 PHE HZ H 1.672 10.430 2.644 1.00 . A A . 134 PHE HZ 1 1
10 13604 1 1 77 PHE N N 3.059 12.453 -3.254 1.00 . A A . 134 PHE N 1 1
10 13605 1 1 77 PHE O O 6.603 11.681 -3.116 1.00 . A A . 134 PHE O 1 1
10 13606 1 1 78 LYS C C 7.480 13.514 -5.145 1.00 . A A . 135 LYS C 1 1
10 13607 1 1 78 LYS CA C 6.496 12.466 -5.665 1.00 . A A . 135 LYS CA 1 1
10 13608 1 1 78 LYS CB C 6.046 12.860 -7.070 1.00 . A A . 135 LYS CB 1 1
10 13609 1 1 78 LYS CD C 5.089 11.987 -9.205 1.00 . A A . 135 LYS CD 1 1
10 13610 1 1 78 LYS CE C 4.417 10.784 -9.873 1.00 . A A . 135 LYS CE 1 1
10 13611 1 1 78 LYS CG C 5.330 11.683 -7.723 1.00 . A A . 135 LYS CG 1 1
10 13612 1 1 78 LYS H H 4.424 12.605 -5.072 1.00 . A A . 135 LYS H 1 1
10 13613 1 1 78 LYS HA H 6.992 11.508 -5.706 1.00 . A A . 135 LYS HA 1 1
10 13614 1 1 78 LYS HB2 H 5.372 13.704 -7.010 1.00 . A A . 135 LYS HB2 1 1
10 13615 1 1 78 LYS HB3 H 6.907 13.126 -7.663 1.00 . A A . 135 LYS HB3 1 1
10 13616 1 1 78 LYS HD2 H 4.450 12.853 -9.294 1.00 . A A . 135 LYS HD2 1 1
10 13617 1 1 78 LYS HD3 H 6.033 12.185 -9.691 1.00 . A A . 135 LYS HD3 1 1
10 13618 1 1 78 LYS HE2 H 5.148 10.005 -10.028 1.00 . A A . 135 LYS HE2 1 1
10 13619 1 1 78 LYS HE3 H 3.630 10.413 -9.235 1.00 . A A . 135 LYS HE3 1 1
10 13620 1 1 78 LYS HG2 H 5.941 10.798 -7.631 1.00 . A A . 135 LYS HG2 1 1
10 13621 1 1 78 LYS HG3 H 4.387 11.521 -7.229 1.00 . A A . 135 LYS HG3 1 1
10 13622 1 1 78 LYS HZ1 H 4.295 12.072 -11.507 1.00 . A A . 135 LYS HZ1 1 1
10 13623 1 1 78 LYS HZ2 H 4.006 10.442 -11.888 1.00 . A A . 135 LYS HZ2 1 1
10 13624 1 1 78 LYS HZ3 H 2.821 11.354 -11.082 1.00 . A A . 135 LYS HZ3 1 1
10 13625 1 1 78 LYS N N 5.320 12.367 -4.753 1.00 . A A . 135 LYS N 1 1
10 13626 1 1 78 LYS NZ N 3.841 11.194 -11.187 1.00 . A A . 135 LYS NZ 1 1
10 13627 1 1 78 LYS O O 8.676 13.379 -5.297 1.00 . A A . 135 LYS O 1 1
10 13628 1 1 79 ASP C C 8.808 15.006 -2.947 1.00 . A A . 136 ASP C 1 1
10 13629 1 1 79 ASP CA C 7.931 15.610 -4.041 1.00 . A A . 136 ASP CA 1 1
10 13630 1 1 79 ASP CB C 7.140 16.788 -3.471 1.00 . A A . 136 ASP CB 1 1
10 13631 1 1 79 ASP CG C 6.262 17.399 -4.565 1.00 . A A . 136 ASP CG 1 1
10 13632 1 1 79 ASP H H 6.028 14.671 -4.435 1.00 . A A . 136 ASP H 1 1
10 13633 1 1 79 ASP HA H 8.552 15.952 -4.853 1.00 . A A . 136 ASP HA 1 1
10 13634 1 1 79 ASP HB2 H 6.515 16.441 -2.659 1.00 . A A . 136 ASP HB2 1 1
10 13635 1 1 79 ASP HB3 H 7.825 17.536 -3.104 1.00 . A A . 136 ASP HB3 1 1
10 13636 1 1 79 ASP N N 6.996 14.566 -4.544 1.00 . A A . 136 ASP N 1 1
10 13637 1 1 79 ASP O O 10.015 15.152 -2.953 1.00 . A A . 136 ASP O 1 1
10 13638 1 1 79 ASP OD1 O 6.801 18.101 -5.404 1.00 . A A . 136 ASP OD1 1 1
10 13639 1 1 79 ASP OD2 O 5.069 17.150 -4.548 1.00 . A A . 136 ASP OD2 1 1
10 13640 1 1 80 LYS C C 9.900 12.591 -1.547 1.00 . A A . 137 LYS C 1 1
10 13641 1 1 80 LYS CA C 9.018 13.675 -0.937 1.00 . A A . 137 LYS CA 1 1
10 13642 1 1 80 LYS CB C 8.089 13.041 0.104 1.00 . A A . 137 LYS CB 1 1
10 13643 1 1 80 LYS CD C 6.412 13.503 1.890 1.00 . A A . 137 LYS CD 1 1
10 13644 1 1 80 LYS CE C 5.364 14.494 2.405 1.00 . A A . 137 LYS CE 1 1
10 13645 1 1 80 LYS CG C 7.197 14.117 0.728 1.00 . A A . 137 LYS CG 1 1
10 13646 1 1 80 LYS H H 7.241 14.189 -2.037 1.00 . A A . 137 LYS H 1 1
10 13647 1 1 80 LYS HA H 9.638 14.421 -0.461 1.00 . A A . 137 LYS HA 1 1
10 13648 1 1 80 LYS HB2 H 7.471 12.296 -0.374 1.00 . A A . 137 LYS HB2 1 1
10 13649 1 1 80 LYS HB3 H 8.681 12.575 0.876 1.00 . A A . 137 LYS HB3 1 1
10 13650 1 1 80 LYS HD2 H 5.918 12.606 1.550 1.00 . A A . 137 LYS HD2 1 1
10 13651 1 1 80 LYS HD3 H 7.094 13.257 2.691 1.00 . A A . 137 LYS HD3 1 1
10 13652 1 1 80 LYS HE2 H 5.857 15.390 2.758 1.00 . A A . 137 LYS HE2 1 1
10 13653 1 1 80 LYS HE3 H 4.682 14.748 1.606 1.00 . A A . 137 LYS HE3 1 1
10 13654 1 1 80 LYS HG2 H 7.814 14.926 1.093 1.00 . A A . 137 LYS HG2 1 1
10 13655 1 1 80 LYS HG3 H 6.510 14.491 -0.014 1.00 . A A . 137 LYS HG3 1 1
10 13656 1 1 80 LYS HZ1 H 5.271 13.553 4.261 1.00 . A A . 137 LYS HZ1 1 1
10 13657 1 1 80 LYS HZ2 H 3.945 14.564 3.933 1.00 . A A . 137 LYS HZ2 1 1
10 13658 1 1 80 LYS HZ3 H 4.074 13.049 3.173 1.00 . A A . 137 LYS HZ3 1 1
10 13659 1 1 80 LYS N N 8.213 14.307 -2.016 1.00 . A A . 137 LYS N 1 1
10 13660 1 1 80 LYS NZ N 4.606 13.867 3.528 1.00 . A A . 137 LYS NZ 1 1
10 13661 1 1 80 LYS O O 11.057 12.453 -1.204 1.00 . A A . 137 LYS O 1 1
10 13662 1 1 81 GLY C C 11.478 11.364 -3.626 1.00 . A A . 138 GLY C 1 1
10 13663 1 1 81 GLY CA C 10.185 10.749 -3.095 1.00 . A A . 138 GLY CA 1 1
10 13664 1 1 81 GLY H H 8.433 11.950 -2.732 1.00 . A A . 138 GLY H 1 1
10 13665 1 1 81 GLY HA2 H 9.635 10.307 -3.915 1.00 . A A . 138 GLY HA2 1 1
10 13666 1 1 81 GLY HA3 H 10.416 9.987 -2.365 1.00 . A A . 138 GLY HA3 1 1
10 13667 1 1 81 GLY N N 9.367 11.821 -2.461 1.00 . A A . 138 GLY N 1 1
10 13668 1 1 81 GLY O O 12.525 10.746 -3.621 1.00 . A A . 138 GLY O 1 1
10 13669 1 1 82 ASP C C 13.514 13.734 -3.464 1.00 . A A . 139 ASP C 1 1
10 13670 1 1 82 ASP CA C 12.635 13.247 -4.619 1.00 . A A . 139 ASP CA 1 1
10 13671 1 1 82 ASP CB C 12.219 14.452 -5.471 1.00 . A A . 139 ASP CB 1 1
10 13672 1 1 82 ASP CG C 11.806 13.976 -6.863 1.00 . A A . 139 ASP CG 1 1
10 13673 1 1 82 ASP H H 10.557 13.061 -4.082 1.00 . A A . 139 ASP H 1 1
10 13674 1 1 82 ASP HA H 13.190 12.550 -5.229 1.00 . A A . 139 ASP HA 1 1
10 13675 1 1 82 ASP HB2 H 11.387 14.954 -5.000 1.00 . A A . 139 ASP HB2 1 1
10 13676 1 1 82 ASP HB3 H 13.049 15.136 -5.560 1.00 . A A . 139 ASP HB3 1 1
10 13677 1 1 82 ASP N N 11.413 12.582 -4.087 1.00 . A A . 139 ASP N 1 1
10 13678 1 1 82 ASP O O 14.551 14.327 -3.676 1.00 . A A . 139 ASP O 1 1
10 13679 1 1 82 ASP OD1 O 10.692 13.496 -6.998 1.00 . A A . 139 ASP OD1 1 1
10 13680 1 1 82 ASP OD2 O 12.614 14.091 -7.769 1.00 . A A . 139 ASP OD2 1 1
10 13681 1 1 83 SER C C 14.117 12.889 -0.056 1.00 . A A . 140 SER C 1 1
10 13682 1 1 83 SER CA C 13.901 14.005 -1.083 1.00 . A A . 140 SER CA 1 1
10 13683 1 1 83 SER CB C 13.134 15.142 -0.419 1.00 . A A . 140 SER CB 1 1
10 13684 1 1 83 SER H H 12.247 13.059 -2.091 1.00 . A A . 140 SER H 1 1
10 13685 1 1 83 SER HA H 14.858 14.370 -1.425 1.00 . A A . 140 SER HA 1 1
10 13686 1 1 83 SER HB2 H 13.054 15.970 -1.103 1.00 . A A . 140 SER HB2 1 1
10 13687 1 1 83 SER HB3 H 12.141 14.796 -0.159 1.00 . A A . 140 SER HB3 1 1
10 13688 1 1 83 SER HG H 14.462 16.228 0.494 1.00 . A A . 140 SER HG 1 1
10 13689 1 1 83 SER N N 13.097 13.517 -2.244 1.00 . A A . 140 SER N 1 1
10 13690 1 1 83 SER O O 13.350 11.952 0.037 1.00 . A A . 140 SER O 1 1
10 13691 1 1 83 SER OG O 13.825 15.560 0.751 1.00 . A A . 140 SER OG 1 1
10 13692 1 1 84 ASN C C 14.263 11.969 2.772 1.00 . A A . 141 ASN C 1 1
10 13693 1 1 84 ASN CA C 15.431 11.985 1.786 1.00 . A A . 141 ASN CA 1 1
10 13694 1 1 84 ASN CB C 16.710 12.361 2.540 1.00 . A A . 141 ASN CB 1 1
10 13695 1 1 84 ASN CG C 17.934 12.105 1.660 1.00 . A A . 141 ASN CG 1 1
10 13696 1 1 84 ASN H H 15.747 13.785 0.645 1.00 . A A . 141 ASN H 1 1
10 13697 1 1 84 ASN HA H 15.546 11.015 1.330 1.00 . A A . 141 ASN HA 1 1
10 13698 1 1 84 ASN HB2 H 16.673 13.408 2.803 1.00 . A A . 141 ASN HB2 1 1
10 13699 1 1 84 ASN HB3 H 16.784 11.767 3.438 1.00 . A A . 141 ASN HB3 1 1
10 13700 1 1 84 ASN HD21 H 17.264 10.364 0.988 1.00 . A A . 141 ASN HD21 1 1
10 13701 1 1 84 ASN HD22 H 18.779 10.837 0.390 1.00 . A A . 141 ASN HD22 1 1
10 13702 1 1 84 ASN N N 15.155 13.008 0.735 1.00 . A A . 141 ASN N 1 1
10 13703 1 1 84 ASN ND2 N 17.997 11.012 0.953 1.00 . A A . 141 ASN ND2 1 1
10 13704 1 1 84 ASN O O 14.144 11.089 3.603 1.00 . A A . 141 ASN O 1 1
10 13705 1 1 84 ASN OD1 O 18.848 12.903 1.626 1.00 . A A . 141 ASN OD1 1 1
10 13706 1 1 85 SER C C 11.304 11.841 3.392 1.00 . A A . 142 SER C 1 1
10 13707 1 1 85 SER CA C 12.252 13.024 3.628 1.00 . A A . 142 SER CA 1 1
10 13708 1 1 85 SER CB C 11.504 14.333 3.393 1.00 . A A . 142 SER CB 1 1
10 13709 1 1 85 SER H H 13.537 13.654 2.020 1.00 . A A . 142 SER H 1 1
10 13710 1 1 85 SER HA H 12.614 13.000 4.646 1.00 . A A . 142 SER HA 1 1
10 13711 1 1 85 SER HB2 H 11.230 14.413 2.354 1.00 . A A . 142 SER HB2 1 1
10 13712 1 1 85 SER HB3 H 10.609 14.351 4.001 1.00 . A A . 142 SER HB3 1 1
10 13713 1 1 85 SER HG H 13.093 15.076 4.235 1.00 . A A . 142 SER HG 1 1
10 13714 1 1 85 SER N N 13.410 12.951 2.694 1.00 . A A . 142 SER N 1 1
10 13715 1 1 85 SER O O 10.621 11.400 4.295 1.00 . A A . 142 SER O 1 1
10 13716 1 1 85 SER OG O 12.349 15.424 3.737 1.00 . A A . 142 SER OG 1 1
10 13717 1 1 86 SER C C 10.599 9.053 2.908 1.00 . A A . 143 SER C 1 1
10 13718 1 1 86 SER CA C 10.317 10.189 1.920 1.00 . A A . 143 SER CA 1 1
10 13719 1 1 86 SER CB C 10.502 9.697 0.479 1.00 . A A . 143 SER CB 1 1
10 13720 1 1 86 SER H H 11.789 11.702 1.469 1.00 . A A . 143 SER H 1 1
10 13721 1 1 86 SER HA H 9.299 10.524 2.049 1.00 . A A . 143 SER HA 1 1
10 13722 1 1 86 SER HB2 H 9.686 9.049 0.207 1.00 . A A . 143 SER HB2 1 1
10 13723 1 1 86 SER HB3 H 10.515 10.545 -0.186 1.00 . A A . 143 SER HB3 1 1
10 13724 1 1 86 SER HG H 12.339 9.340 1.004 1.00 . A A . 143 SER HG 1 1
10 13725 1 1 86 SER N N 11.242 11.332 2.190 1.00 . A A . 143 SER N 1 1
10 13726 1 1 86 SER O O 9.739 8.248 3.200 1.00 . A A . 143 SER O 1 1
10 13727 1 1 86 SER OG O 11.722 8.976 0.368 1.00 . A A . 143 SER OG 1 1
10 13728 1 1 87 ALA C C 11.197 8.036 5.631 1.00 . A A . 144 ALA C 1 1
10 13729 1 1 87 ALA CA C 12.119 7.909 4.409 1.00 . A A . 144 ALA CA 1 1
10 13730 1 1 87 ALA CB C 13.582 8.056 4.846 1.00 . A A . 144 ALA CB 1 1
10 13731 1 1 87 ALA H H 12.473 9.649 3.190 1.00 . A A . 144 ALA H 1 1
10 13732 1 1 87 ALA HA H 11.976 6.943 3.949 1.00 . A A . 144 ALA HA 1 1
10 13733 1 1 87 ALA HB1 H 14.184 8.341 3.998 1.00 . A A . 144 ALA HB1 1 1
10 13734 1 1 87 ALA HB2 H 13.940 7.115 5.241 1.00 . A A . 144 ALA HB2 1 1
10 13735 1 1 87 ALA HB3 H 13.657 8.819 5.608 1.00 . A A . 144 ALA HB3 1 1
10 13736 1 1 87 ALA N N 11.793 8.986 3.431 1.00 . A A . 144 ALA N 1 1
10 13737 1 1 87 ALA O O 10.997 7.094 6.372 1.00 . A A . 144 ALA O 1 1
10 13738 1 1 88 GLY C C 8.465 8.565 6.866 1.00 . A A . 145 GLY C 1 1
10 13739 1 1 88 GLY CA C 9.744 9.398 7.020 1.00 . A A . 145 GLY CA 1 1
10 13740 1 1 88 GLY H H 10.823 9.948 5.237 1.00 . A A . 145 GLY H 1 1
10 13741 1 1 88 GLY HA2 H 9.479 10.443 7.095 1.00 . A A . 145 GLY HA2 1 1
10 13742 1 1 88 GLY HA3 H 10.263 9.097 7.920 1.00 . A A . 145 GLY HA3 1 1
10 13743 1 1 88 GLY N N 10.641 9.199 5.846 1.00 . A A . 145 GLY N 1 1
10 13744 1 1 88 GLY O O 8.300 7.544 7.503 1.00 . A A . 145 GLY O 1 1
10 13745 1 1 89 TRP C C 6.589 6.782 5.511 1.00 . A A . 146 TRP C 1 1
10 13746 1 1 89 TRP CA C 6.278 8.242 5.858 1.00 . A A . 146 TRP CA 1 1
10 13747 1 1 89 TRP CB C 5.448 8.873 4.735 1.00 . A A . 146 TRP CB 1 1
10 13748 1 1 89 TRP CD1 C 7.294 9.137 3.043 1.00 . A A . 146 TRP CD1 1 1
10 13749 1 1 89 TRP CD2 C 5.660 7.772 2.325 1.00 . A A . 146 TRP CD2 1 1
10 13750 1 1 89 TRP CE2 C 6.623 7.828 1.291 1.00 . A A . 146 TRP CE2 1 1
10 13751 1 1 89 TRP CE3 C 4.517 6.976 2.125 1.00 . A A . 146 TRP CE3 1 1
10 13752 1 1 89 TRP CG C 6.111 8.614 3.424 1.00 . A A . 146 TRP CG 1 1
10 13753 1 1 89 TRP CH2 C 5.322 6.327 -0.078 1.00 . A A . 146 TRP CH2 1 1
10 13754 1 1 89 TRP CZ2 C 6.462 7.114 0.103 1.00 . A A . 146 TRP CZ2 1 1
10 13755 1 1 89 TRP CZ3 C 4.352 6.257 0.931 1.00 . A A . 146 TRP CZ3 1 1
10 13756 1 1 89 TRP H H 7.699 9.832 5.537 1.00 . A A . 146 TRP H 1 1
10 13757 1 1 89 TRP HA H 5.715 8.273 6.779 1.00 . A A . 146 TRP HA 1 1
10 13758 1 1 89 TRP HB2 H 4.459 8.439 4.729 1.00 . A A . 146 TRP HB2 1 1
10 13759 1 1 89 TRP HB3 H 5.373 9.938 4.896 1.00 . A A . 146 TRP HB3 1 1
10 13760 1 1 89 TRP HD1 H 7.899 9.808 3.633 1.00 . A A . 146 TRP HD1 1 1
10 13761 1 1 89 TRP HE1 H 8.407 8.906 1.273 1.00 . A A . 146 TRP HE1 1 1
10 13762 1 1 89 TRP HE3 H 3.763 6.916 2.896 1.00 . A A . 146 TRP HE3 1 1
10 13763 1 1 89 TRP HH2 H 5.189 5.769 -0.995 1.00 . A A . 146 TRP HH2 1 1
10 13764 1 1 89 TRP HZ2 H 7.214 7.171 -0.672 1.00 . A A . 146 TRP HZ2 1 1
10 13765 1 1 89 TRP HZ3 H 3.473 5.647 0.788 1.00 . A A . 146 TRP HZ3 1 1
10 13766 1 1 89 TRP N N 7.552 9.001 6.035 1.00 . A A . 146 TRP N 1 1
10 13767 1 1 89 TRP NE1 N 7.601 8.673 1.777 1.00 . A A . 146 TRP NE1 1 1
10 13768 1 1 89 TRP O O 5.811 5.891 5.786 1.00 . A A . 146 TRP O 1 1
10 13769 1 1 90 LYS C C 8.088 4.275 5.811 1.00 . A A . 147 LYS C 1 1
10 13770 1 1 90 LYS CA C 8.054 5.124 4.541 1.00 . A A . 147 LYS CA 1 1
10 13771 1 1 90 LYS CB C 9.430 5.100 3.879 1.00 . A A . 147 LYS CB 1 1
10 13772 1 1 90 LYS CD C 10.989 3.783 2.440 1.00 . A A . 147 LYS CD 1 1
10 13773 1 1 90 LYS CE C 11.073 4.665 1.188 1.00 . A A . 147 LYS CE 1 1
10 13774 1 1 90 LYS CG C 9.572 3.843 3.023 1.00 . A A . 147 LYS CG 1 1
10 13775 1 1 90 LYS H H 8.332 7.255 4.681 1.00 . A A . 147 LYS H 1 1
10 13776 1 1 90 LYS HA H 7.314 4.733 3.861 1.00 . A A . 147 LYS HA 1 1
10 13777 1 1 90 LYS HB2 H 9.542 5.973 3.255 1.00 . A A . 147 LYS HB2 1 1
10 13778 1 1 90 LYS HB3 H 10.196 5.104 4.639 1.00 . A A . 147 LYS HB3 1 1
10 13779 1 1 90 LYS HD2 H 11.697 4.135 3.177 1.00 . A A . 147 LYS HD2 1 1
10 13780 1 1 90 LYS HD3 H 11.225 2.763 2.176 1.00 . A A . 147 LYS HD3 1 1
10 13781 1 1 90 LYS HE2 H 10.975 4.050 0.306 1.00 . A A . 147 LYS HE2 1 1
10 13782 1 1 90 LYS HE3 H 10.277 5.396 1.204 1.00 . A A . 147 LYS HE3 1 1
10 13783 1 1 90 LYS HG2 H 9.392 2.968 3.630 1.00 . A A . 147 LYS HG2 1 1
10 13784 1 1 90 LYS HG3 H 8.855 3.879 2.217 1.00 . A A . 147 LYS HG3 1 1
10 13785 1 1 90 LYS HZ1 H 12.904 5.162 2.038 1.00 . A A . 147 LYS HZ1 1 1
10 13786 1 1 90 LYS HZ2 H 12.938 5.038 0.344 1.00 . A A . 147 LYS HZ2 1 1
10 13787 1 1 90 LYS HZ3 H 12.228 6.391 1.081 1.00 . A A . 147 LYS HZ3 1 1
10 13788 1 1 90 LYS N N 7.715 6.527 4.903 1.00 . A A . 147 LYS N 1 1
10 13789 1 1 90 LYS NZ N 12.386 5.367 1.161 1.00 . A A . 147 LYS NZ 1 1
10 13790 1 1 90 LYS O O 7.369 3.308 5.943 1.00 . A A . 147 LYS O 1 1
10 13791 1 1 91 ASN C C 7.600 3.808 8.661 1.00 . A A . 148 ASN C 1 1
10 13792 1 1 91 ASN CA C 8.991 3.870 8.021 1.00 . A A . 148 ASN CA 1 1
10 13793 1 1 91 ASN CB C 9.963 4.571 8.977 1.00 . A A . 148 ASN CB 1 1
10 13794 1 1 91 ASN CG C 11.382 4.516 8.410 1.00 . A A . 148 ASN CG 1 1
10 13795 1 1 91 ASN H H 9.472 5.436 6.627 1.00 . A A . 148 ASN H 1 1
10 13796 1 1 91 ASN HA H 9.341 2.870 7.814 1.00 . A A . 148 ASN HA 1 1
10 13797 1 1 91 ASN HB2 H 9.666 5.601 9.099 1.00 . A A . 148 ASN HB2 1 1
10 13798 1 1 91 ASN HB3 H 9.942 4.076 9.936 1.00 . A A . 148 ASN HB3 1 1
10 13799 1 1 91 ASN HD21 H 10.945 3.124 7.064 1.00 . A A . 148 ASN HD21 1 1
10 13800 1 1 91 ASN HD22 H 12.556 3.654 7.063 1.00 . A A . 148 ASN HD22 1 1
10 13801 1 1 91 ASN N N 8.910 4.644 6.753 1.00 . A A . 148 ASN N 1 1
10 13802 1 1 91 ASN ND2 N 11.650 3.697 7.432 1.00 . A A . 148 ASN ND2 1 1
10 13803 1 1 91 ASN O O 7.234 2.835 9.286 1.00 . A A . 148 ASN O 1 1
10 13804 1 1 91 ASN OD1 O 12.260 5.226 8.861 1.00 . A A . 148 ASN OD1 1 1
10 13805 1 1 92 SER C C 4.620 3.713 8.561 1.00 . A A . 149 SER C 1 1
10 13806 1 1 92 SER CA C 5.459 4.873 9.108 1.00 . A A . 149 SER CA 1 1
10 13807 1 1 92 SER CB C 4.785 6.193 8.738 1.00 . A A . 149 SER CB 1 1
10 13808 1 1 92 SER H H 7.150 5.625 8.005 1.00 . A A . 149 SER H 1 1
10 13809 1 1 92 SER HA H 5.532 4.796 10.183 1.00 . A A . 149 SER HA 1 1
10 13810 1 1 92 SER HB2 H 4.035 6.434 9.469 1.00 . A A . 149 SER HB2 1 1
10 13811 1 1 92 SER HB3 H 5.529 6.981 8.712 1.00 . A A . 149 SER HB3 1 1
10 13812 1 1 92 SER HG H 3.305 6.475 7.510 1.00 . A A . 149 SER HG 1 1
10 13813 1 1 92 SER N N 6.828 4.850 8.512 1.00 . A A . 149 SER N 1 1
10 13814 1 1 92 SER O O 4.032 2.949 9.306 1.00 . A A . 149 SER O 1 1
10 13815 1 1 92 SER OG O 4.171 6.065 7.462 1.00 . A A . 149 SER OG 1 1
10 13816 1 1 93 ILE C C 4.262 1.126 7.160 1.00 . A A . 150 ILE C 1 1
10 13817 1 1 93 ILE CA C 3.738 2.478 6.668 1.00 . A A . 150 ILE CA 1 1
10 13818 1 1 93 ILE CB C 3.812 2.534 5.134 1.00 . A A . 150 ILE CB 1 1
10 13819 1 1 93 ILE CD1 C 3.242 3.951 3.110 1.00 . A A . 150 ILE CD1 1 1
10 13820 1 1 93 ILE CG1 C 3.254 3.884 4.646 1.00 . A A . 150 ILE CG1 1 1
10 13821 1 1 93 ILE CG2 C 2.988 1.379 4.555 1.00 . A A . 150 ILE CG2 1 1
10 13822 1 1 93 ILE H H 5.025 4.210 6.683 1.00 . A A . 150 ILE H 1 1
10 13823 1 1 93 ILE HA H 2.711 2.592 6.975 1.00 . A A . 150 ILE HA 1 1
10 13824 1 1 93 ILE HB H 4.841 2.432 4.822 1.00 . A A . 150 ILE HB 1 1
10 13825 1 1 93 ILE HD11 H 2.781 3.059 2.709 1.00 . A A . 150 ILE HD11 1 1
10 13826 1 1 93 ILE HD12 H 2.677 4.815 2.795 1.00 . A A . 150 ILE HD12 1 1
10 13827 1 1 93 ILE HD13 H 4.255 4.031 2.740 1.00 . A A . 150 ILE HD13 1 1
10 13828 1 1 93 ILE HG12 H 2.249 4.006 5.015 1.00 . A A . 150 ILE HG12 1 1
10 13829 1 1 93 ILE HG13 H 3.875 4.683 5.027 1.00 . A A . 150 ILE HG13 1 1
10 13830 1 1 93 ILE HG21 H 2.027 1.349 5.042 1.00 . A A . 150 ILE HG21 1 1
10 13831 1 1 93 ILE HG22 H 2.849 1.524 3.494 1.00 . A A . 150 ILE HG22 1 1
10 13832 1 1 93 ILE HG23 H 3.504 0.446 4.728 1.00 . A A . 150 ILE HG23 1 1
10 13833 1 1 93 ILE N N 4.552 3.580 7.264 1.00 . A A . 150 ILE N 1 1
10 13834 1 1 93 ILE O O 3.500 0.217 7.423 1.00 . A A . 150 ILE O 1 1
10 13835 1 1 94 ARG C C 5.464 -0.735 9.084 1.00 . A A . 151 ARG C 1 1
10 13836 1 1 94 ARG CA C 6.111 -0.317 7.756 1.00 . A A . 151 ARG CA 1 1
10 13837 1 1 94 ARG CB C 7.625 -0.183 7.958 1.00 . A A . 151 ARG CB 1 1
10 13838 1 1 94 ARG CD C 9.810 0.033 6.747 1.00 . A A . 151 ARG CD 1 1
10 13839 1 1 94 ARG CG C 8.289 0.184 6.632 1.00 . A A . 151 ARG CG 1 1
10 13840 1 1 94 ARG CZ C 11.398 -1.788 6.520 1.00 . A A . 151 ARG CZ 1 1
10 13841 1 1 94 ARG H H 6.151 1.723 7.064 1.00 . A A . 151 ARG H 1 1
10 13842 1 1 94 ARG HA H 5.920 -1.075 7.013 1.00 . A A . 151 ARG HA 1 1
10 13843 1 1 94 ARG HB2 H 7.823 0.594 8.685 1.00 . A A . 151 ARG HB2 1 1
10 13844 1 1 94 ARG HB3 H 8.025 -1.119 8.314 1.00 . A A . 151 ARG HB3 1 1
10 13845 1 1 94 ARG HD2 H 10.279 0.497 5.889 1.00 . A A . 151 ARG HD2 1 1
10 13846 1 1 94 ARG HD3 H 10.153 0.511 7.651 1.00 . A A . 151 ARG HD3 1 1
10 13847 1 1 94 ARG HE H 9.508 -2.078 7.071 1.00 . A A . 151 ARG HE 1 1
10 13848 1 1 94 ARG HG2 H 7.920 -0.469 5.853 1.00 . A A . 151 ARG HG2 1 1
10 13849 1 1 94 ARG HG3 H 8.053 1.206 6.385 1.00 . A A . 151 ARG HG3 1 1
10 13850 1 1 94 ARG HH11 H 12.023 0.052 6.026 1.00 . A A . 151 ARG HH11 1 1
10 13851 1 1 94 ARG HH12 H 13.212 -1.199 5.905 1.00 . A A . 151 ARG HH12 1 1
10 13852 1 1 94 ARG HH21 H 11.047 -3.721 6.912 1.00 . A A . 151 ARG HH21 1 1
10 13853 1 1 94 ARG HH22 H 12.660 -3.341 6.412 1.00 . A A . 151 ARG HH22 1 1
10 13854 1 1 94 ARG N N 5.550 0.982 7.284 1.00 . A A . 151 ARG N 1 1
10 13855 1 1 94 ARG NE N 10.178 -1.412 6.802 1.00 . A A . 151 ARG NE 1 1
10 13856 1 1 94 ARG NH1 N 12.280 -0.910 6.119 1.00 . A A . 151 ARG NH1 1 1
10 13857 1 1 94 ARG NH2 N 11.726 -3.048 6.621 1.00 . A A . 151 ARG NH2 1 1
10 13858 1 1 94 ARG O O 5.146 -1.889 9.286 1.00 . A A . 151 ARG O 1 1
10 13859 1 1 95 HIS C C 3.217 -0.559 11.205 1.00 . A A . 152 HIS C 1 1
10 13860 1 1 95 HIS CA C 4.706 -0.200 11.329 1.00 . A A . 152 HIS CA 1 1
10 13861 1 1 95 HIS CB C 4.889 0.949 12.335 1.00 . A A . 152 HIS CB 1 1
10 13862 1 1 95 HIS CD2 C 2.468 1.975 12.410 1.00 . A A . 152 HIS CD2 1 1
10 13863 1 1 95 HIS CE1 C 2.943 3.964 11.682 1.00 . A A . 152 HIS CE1 1 1
10 13864 1 1 95 HIS CG C 3.819 1.993 12.156 1.00 . A A . 152 HIS CG 1 1
10 13865 1 1 95 HIS H H 5.583 1.102 9.843 1.00 . A A . 152 HIS H 1 1
10 13866 1 1 95 HIS HA H 5.233 -1.066 11.703 1.00 . A A . 152 HIS HA 1 1
10 13867 1 1 95 HIS HB2 H 4.834 0.554 13.338 1.00 . A A . 152 HIS HB2 1 1
10 13868 1 1 95 HIS HB3 H 5.857 1.402 12.185 1.00 . A A . 152 HIS HB3 1 1
10 13869 1 1 95 HIS HD1 H 4.977 3.606 11.414 1.00 . A A . 152 HIS HD1 1 1
10 13870 1 1 95 HIS HD2 H 1.914 1.127 12.781 1.00 . A A . 152 HIS HD2 1 1
10 13871 1 1 95 HIS HE1 H 2.855 4.995 11.373 1.00 . A A . 152 HIS HE1 1 1
10 13872 1 1 95 HIS HE2 H 0.987 3.493 12.196 1.00 . A A . 152 HIS HE2 1 1
10 13873 1 1 95 HIS N N 5.299 0.178 10.008 1.00 . A A . 152 HIS N 1 1
10 13874 1 1 95 HIS ND1 N 4.099 3.270 11.689 1.00 . A A . 152 HIS ND1 1 1
10 13875 1 1 95 HIS NE2 N 1.923 3.220 12.111 1.00 . A A . 152 HIS NE2 1 1
10 13876 1 1 95 HIS O O 2.699 -1.326 11.991 1.00 . A A . 152 HIS O 1 1
10 13877 1 1 96 ASN C C 0.878 -1.786 9.654 1.00 . A A . 153 ASN C 1 1
10 13878 1 1 96 ASN CA C 1.061 -0.345 10.131 1.00 . A A . 153 ASN CA 1 1
10 13879 1 1 96 ASN CB C 0.413 0.619 9.139 1.00 . A A . 153 ASN CB 1 1
10 13880 1 1 96 ASN CG C 0.576 2.051 9.654 1.00 . A A . 153 ASN CG 1 1
10 13881 1 1 96 ASN H H 2.934 0.613 9.619 1.00 . A A . 153 ASN H 1 1
10 13882 1 1 96 ASN HA H 0.589 -0.238 11.089 1.00 . A A . 153 ASN HA 1 1
10 13883 1 1 96 ASN HB2 H 0.895 0.523 8.177 1.00 . A A . 153 ASN HB2 1 1
10 13884 1 1 96 ASN HB3 H -0.635 0.387 9.043 1.00 . A A . 153 ASN HB3 1 1
10 13885 1 1 96 ASN HD21 H 1.928 2.532 8.291 1.00 . A A . 153 ASN HD21 1 1
10 13886 1 1 96 ASN HD22 H 1.524 3.773 9.375 1.00 . A A . 153 ASN HD22 1 1
10 13887 1 1 96 ASN N N 2.516 -0.018 10.249 1.00 . A A . 153 ASN N 1 1
10 13888 1 1 96 ASN ND2 N 1.413 2.852 9.056 1.00 . A A . 153 ASN ND2 1 1
10 13889 1 1 96 ASN O O 0.060 -2.521 10.174 1.00 . A A . 153 ASN O 1 1
10 13890 1 1 96 ASN OD1 O -0.064 2.441 10.611 1.00 . A A . 153 ASN OD1 1 1
10 13891 1 1 97 LEU C C 1.794 -4.585 9.308 1.00 . A A . 154 LEU C 1 1
10 13892 1 1 97 LEU CA C 1.499 -3.591 8.178 1.00 . A A . 154 LEU CA 1 1
10 13893 1 1 97 LEU CB C 2.496 -3.808 7.034 1.00 . A A . 154 LEU CB 1 1
10 13894 1 1 97 LEU CD1 C 3.219 -2.959 4.794 1.00 . A A . 154 LEU CD1 1 1
10 13895 1 1 97 LEU CD2 C 0.811 -3.556 5.180 1.00 . A A . 154 LEU CD2 1 1
10 13896 1 1 97 LEU CG C 2.081 -2.967 5.821 1.00 . A A . 154 LEU CG 1 1
10 13897 1 1 97 LEU H H 2.285 -1.591 8.276 1.00 . A A . 154 LEU H 1 1
10 13898 1 1 97 LEU HA H 0.496 -3.750 7.813 1.00 . A A . 154 LEU HA 1 1
10 13899 1 1 97 LEU HB2 H 3.483 -3.505 7.359 1.00 . A A . 154 LEU HB2 1 1
10 13900 1 1 97 LEU HB3 H 2.513 -4.850 6.762 1.00 . A A . 154 LEU HB3 1 1
10 13901 1 1 97 LEU HD11 H 3.663 -3.942 4.737 1.00 . A A . 154 LEU HD11 1 1
10 13902 1 1 97 LEU HD12 H 2.830 -2.683 3.824 1.00 . A A . 154 LEU HD12 1 1
10 13903 1 1 97 LEU HD13 H 3.969 -2.242 5.096 1.00 . A A . 154 LEU HD13 1 1
10 13904 1 1 97 LEU HD21 H 0.641 -4.557 5.552 1.00 . A A . 154 LEU HD21 1 1
10 13905 1 1 97 LEU HD22 H -0.034 -2.933 5.429 1.00 . A A . 154 LEU HD22 1 1
10 13906 1 1 97 LEU HD23 H 0.925 -3.587 4.107 1.00 . A A . 154 LEU HD23 1 1
10 13907 1 1 97 LEU HG H 1.883 -1.953 6.141 1.00 . A A . 154 LEU HG 1 1
10 13908 1 1 97 LEU N N 1.629 -2.197 8.680 1.00 . A A . 154 LEU N 1 1
10 13909 1 1 97 LEU O O 1.238 -5.663 9.358 1.00 . A A . 154 LEU O 1 1
10 13910 1 1 98 SER C C 2.115 -5.078 12.502 1.00 . A A . 155 SER C 1 1
10 13911 1 1 98 SER CA C 3.070 -5.180 11.297 1.00 . A A . 155 SER CA 1 1
10 13912 1 1 98 SER CB C 4.490 -4.847 11.760 1.00 . A A . 155 SER CB 1 1
10 13913 1 1 98 SER H H 3.149 -3.382 10.113 1.00 . A A . 155 SER H 1 1
10 13914 1 1 98 SER HA H 3.056 -6.190 10.920 1.00 . A A . 155 SER HA 1 1
10 13915 1 1 98 SER HB2 H 4.704 -5.369 12.678 1.00 . A A . 155 SER HB2 1 1
10 13916 1 1 98 SER HB3 H 5.197 -5.153 11.001 1.00 . A A . 155 SER HB3 1 1
10 13917 1 1 98 SER HG H 5.526 -3.209 11.944 1.00 . A A . 155 SER HG 1 1
10 13918 1 1 98 SER N N 2.695 -4.245 10.192 1.00 . A A . 155 SER N 1 1
10 13919 1 1 98 SER O O 1.743 -6.078 13.085 1.00 . A A . 155 SER O 1 1
10 13920 1 1 98 SER OG O 4.595 -3.446 11.984 1.00 . A A . 155 SER OG 1 1
10 13921 1 1 99 LEU C C -0.596 -4.054 13.798 1.00 . A A . 156 LEU C 1 1
10 13922 1 1 99 LEU CA C 0.872 -3.748 14.120 1.00 . A A . 156 LEU CA 1 1
10 13923 1 1 99 LEU CB C 0.992 -2.323 14.670 1.00 . A A . 156 LEU CB 1 1
10 13924 1 1 99 LEU CD1 C 2.602 -0.624 15.572 1.00 . A A . 156 LEU CD1 1 1
10 13925 1 1 99 LEU CD2 C 2.703 -2.991 16.384 1.00 . A A . 156 LEU CD2 1 1
10 13926 1 1 99 LEU CG C 2.424 -2.091 15.170 1.00 . A A . 156 LEU CG 1 1
10 13927 1 1 99 LEU H H 2.092 -3.091 12.458 1.00 . A A . 156 LEU H 1 1
10 13928 1 1 99 LEU HA H 1.211 -4.439 14.878 1.00 . A A . 156 LEU HA 1 1
10 13929 1 1 99 LEU HB2 H 0.761 -1.616 13.885 1.00 . A A . 156 LEU HB2 1 1
10 13930 1 1 99 LEU HB3 H 0.299 -2.193 15.487 1.00 . A A . 156 LEU HB3 1 1
10 13931 1 1 99 LEU HD11 H 2.116 0.013 14.847 1.00 . A A . 156 LEU HD11 1 1
10 13932 1 1 99 LEU HD12 H 2.165 -0.461 16.546 1.00 . A A . 156 LEU HD12 1 1
10 13933 1 1 99 LEU HD13 H 3.655 -0.391 15.608 1.00 . A A . 156 LEU HD13 1 1
10 13934 1 1 99 LEU HD21 H 1.774 -3.226 16.886 1.00 . A A . 156 LEU HD21 1 1
10 13935 1 1 99 LEU HD22 H 3.171 -3.906 16.052 1.00 . A A . 156 LEU HD22 1 1
10 13936 1 1 99 LEU HD23 H 3.359 -2.481 17.071 1.00 . A A . 156 LEU HD23 1 1
10 13937 1 1 99 LEU HG H 3.118 -2.331 14.378 1.00 . A A . 156 LEU HG 1 1
10 13938 1 1 99 LEU N N 1.755 -3.890 12.914 1.00 . A A . 156 LEU N 1 1
10 13939 1 1 99 LEU O O -1.427 -4.108 14.684 1.00 . A A . 156 LEU O 1 1
10 13940 1 1 100 HIS C C -2.510 -6.039 11.871 1.00 . A A . 157 HIS C 1 1
10 13941 1 1 100 HIS CA C -2.360 -4.551 12.205 1.00 . A A . 157 HIS CA 1 1
10 13942 1 1 100 HIS CB C -2.764 -3.715 10.991 1.00 . A A . 157 HIS CB 1 1
10 13943 1 1 100 HIS CD2 C -3.873 -1.568 12.023 1.00 . A A . 157 HIS CD2 1 1
10 13944 1 1 100 HIS CE1 C -2.288 -0.156 11.579 1.00 . A A . 157 HIS CE1 1 1
10 13945 1 1 100 HIS CG C -2.882 -2.269 11.383 1.00 . A A . 157 HIS CG 1 1
10 13946 1 1 100 HIS H H -0.259 -4.209 11.848 1.00 . A A . 157 HIS H 1 1
10 13947 1 1 100 HIS HA H -3.001 -4.305 13.040 1.00 . A A . 157 HIS HA 1 1
10 13948 1 1 100 HIS HB2 H -2.006 -3.813 10.229 1.00 . A A . 157 HIS HB2 1 1
10 13949 1 1 100 HIS HB3 H -3.709 -4.066 10.609 1.00 . A A . 157 HIS HB3 1 1
10 13950 1 1 100 HIS HD1 H -1.039 -1.530 10.642 1.00 . A A . 157 HIS HD1 1 1
10 13951 1 1 100 HIS HD2 H -4.807 -1.983 12.371 1.00 . A A . 157 HIS HD2 1 1
10 13952 1 1 100 HIS HE1 H -1.709 0.753 11.512 1.00 . A A . 157 HIS HE1 1 1
10 13953 1 1 100 HIS HE2 H -4.005 0.491 12.555 1.00 . A A . 157 HIS HE2 1 1
10 13954 1 1 100 HIS N N -0.934 -4.252 12.553 1.00 . A A . 157 HIS N 1 1
10 13955 1 1 100 HIS ND1 N -1.882 -1.348 11.108 1.00 . A A . 157 HIS ND1 1 1
10 13956 1 1 100 HIS NE2 N -3.493 -0.237 12.145 1.00 . A A . 157 HIS NE2 1 1
10 13957 1 1 100 HIS O O -1.759 -6.590 11.090 1.00 . A A . 157 HIS O 1 1
10 13958 1 1 101 SER C C -4.372 -8.305 10.818 1.00 . A A . 158 SER C 1 1
10 13959 1 1 101 SER CA C -3.680 -8.141 12.171 1.00 . A A . 158 SER CA 1 1
10 13960 1 1 101 SER CB C -4.543 -8.770 13.264 1.00 . A A . 158 SER CB 1 1
10 13961 1 1 101 SER H H -4.077 -6.230 13.080 1.00 . A A . 158 SER H 1 1
10 13962 1 1 101 SER HA H -2.722 -8.636 12.144 1.00 . A A . 158 SER HA 1 1
10 13963 1 1 101 SER HB2 H -4.475 -9.843 13.203 1.00 . A A . 158 SER HB2 1 1
10 13964 1 1 101 SER HB3 H -4.190 -8.444 14.232 1.00 . A A . 158 SER HB3 1 1
10 13965 1 1 101 SER HG H -6.126 -7.769 13.794 1.00 . A A . 158 SER HG 1 1
10 13966 1 1 101 SER N N -3.479 -6.693 12.455 1.00 . A A . 158 SER N 1 1
10 13967 1 1 101 SER O O -4.223 -9.314 10.157 1.00 . A A . 158 SER O 1 1
10 13968 1 1 101 SER OG O -5.896 -8.372 13.082 1.00 . A A . 158 SER OG 1 1
10 13969 1 1 102 LYS C C -4.777 -7.833 8.028 1.00 . A A . 159 LYS C 1 1
10 13970 1 1 102 LYS CA C -5.812 -7.444 9.079 1.00 . A A . 159 LYS CA 1 1
10 13971 1 1 102 LYS CB C -6.455 -6.113 8.691 1.00 . A A . 159 LYS CB 1 1
10 13972 1 1 102 LYS CD C -8.360 -4.565 9.216 1.00 . A A . 159 LYS CD 1 1
10 13973 1 1 102 LYS CE C -7.463 -3.332 9.025 1.00 . A A . 159 LYS CE 1 1
10 13974 1 1 102 LYS CG C -7.533 -5.757 9.716 1.00 . A A . 159 LYS CG 1 1
10 13975 1 1 102 LYS H H -5.233 -6.516 10.934 1.00 . A A . 159 LYS H 1 1
10 13976 1 1 102 LYS HA H -6.571 -8.205 9.144 1.00 . A A . 159 LYS HA 1 1
10 13977 1 1 102 LYS HB2 H -5.698 -5.343 8.670 1.00 . A A . 159 LYS HB2 1 1
10 13978 1 1 102 LYS HB3 H -6.905 -6.200 7.712 1.00 . A A . 159 LYS HB3 1 1
10 13979 1 1 102 LYS HD2 H -8.825 -4.821 8.274 1.00 . A A . 159 LYS HD2 1 1
10 13980 1 1 102 LYS HD3 H -9.128 -4.337 9.940 1.00 . A A . 159 LYS HD3 1 1
10 13981 1 1 102 LYS HE2 H -6.503 -3.497 9.496 1.00 . A A . 159 LYS HE2 1 1
10 13982 1 1 102 LYS HE3 H -7.318 -3.151 7.970 1.00 . A A . 159 LYS HE3 1 1
10 13983 1 1 102 LYS HG2 H -8.182 -6.607 9.861 1.00 . A A . 159 LYS HG2 1 1
10 13984 1 1 102 LYS HG3 H -7.065 -5.497 10.655 1.00 . A A . 159 LYS HG3 1 1
10 13985 1 1 102 LYS HZ1 H -9.065 -2.018 9.230 1.00 . A A . 159 LYS HZ1 1 1
10 13986 1 1 102 LYS HZ2 H -8.211 -2.300 10.669 1.00 . A A . 159 LYS HZ2 1 1
10 13987 1 1 102 LYS HZ3 H -7.544 -1.301 9.473 1.00 . A A . 159 LYS HZ3 1 1
10 13988 1 1 102 LYS N N -5.125 -7.324 10.394 1.00 . A A . 159 LYS N 1 1
10 13989 1 1 102 LYS NZ N -8.120 -2.147 9.645 1.00 . A A . 159 LYS NZ 1 1
10 13990 1 1 102 LYS O O -5.049 -8.578 7.109 1.00 . A A . 159 LYS O 1 1
10 13991 1 1 103 PHE C C -1.861 -8.983 7.601 1.00 . A A . 160 PHE C 1 1
10 13992 1 1 103 PHE CA C -2.513 -7.664 7.197 1.00 . A A . 160 PHE CA 1 1
10 13993 1 1 103 PHE CB C -1.462 -6.552 7.205 1.00 . A A . 160 PHE CB 1 1
10 13994 1 1 103 PHE CD1 C -1.935 -5.177 5.150 1.00 . A A . 160 PHE CD1 1 1
10 13995 1 1 103 PHE CD2 C -2.669 -4.332 7.301 1.00 . A A . 160 PHE CD2 1 1
10 13996 1 1 103 PHE CE1 C -2.475 -4.047 4.522 1.00 . A A . 160 PHE CE1 1 1
10 13997 1 1 103 PHE CE2 C -3.207 -3.201 6.673 1.00 . A A . 160 PHE CE2 1 1
10 13998 1 1 103 PHE CG C -2.032 -5.321 6.538 1.00 . A A . 160 PHE CG 1 1
10 13999 1 1 103 PHE CZ C -3.110 -3.059 5.284 1.00 . A A . 160 PHE CZ 1 1
10 14000 1 1 103 PHE H H -3.392 -6.738 8.923 1.00 . A A . 160 PHE H 1 1
10 14001 1 1 103 PHE HA H -2.936 -7.755 6.209 1.00 . A A . 160 PHE HA 1 1
10 14002 1 1 103 PHE HB2 H -1.188 -6.321 8.226 1.00 . A A . 160 PHE HB2 1 1
10 14003 1 1 103 PHE HB3 H -0.588 -6.880 6.664 1.00 . A A . 160 PHE HB3 1 1
10 14004 1 1 103 PHE HD1 H -1.440 -5.935 4.565 1.00 . A A . 160 PHE HD1 1 1
10 14005 1 1 103 PHE HD2 H -2.744 -4.438 8.370 1.00 . A A . 160 PHE HD2 1 1
10 14006 1 1 103 PHE HE1 H -2.401 -3.939 3.450 1.00 . A A . 160 PHE HE1 1 1
10 14007 1 1 103 PHE HE2 H -3.696 -2.439 7.259 1.00 . A A . 160 PHE HE2 1 1
10 14008 1 1 103 PHE HZ H -3.526 -2.188 4.800 1.00 . A A . 160 PHE HZ 1 1
10 14009 1 1 103 PHE N N -3.583 -7.333 8.170 1.00 . A A . 160 PHE N 1 1
10 14010 1 1 103 PHE O O -1.360 -9.124 8.699 1.00 . A A . 160 PHE O 1 1
10 14011 1 1 104 ILE C C 0.079 -11.408 6.313 1.00 . A A . 161 ILE C 1 1
10 14012 1 1 104 ILE CA C -1.239 -11.263 7.071 1.00 . A A . 161 ILE CA 1 1
10 14013 1 1 104 ILE CB C -2.190 -12.420 6.718 1.00 . A A . 161 ILE CB 1 1
10 14014 1 1 104 ILE CD1 C -3.035 -13.890 4.874 1.00 . A A . 161 ILE CD1 1 1
10 14015 1 1 104 ILE CG1 C -2.378 -12.540 5.198 1.00 . A A . 161 ILE CG1 1 1
10 14016 1 1 104 ILE CG2 C -3.556 -12.176 7.367 1.00 . A A . 161 ILE CG2 1 1
10 14017 1 1 104 ILE H H -2.276 -9.820 5.846 1.00 . A A . 161 ILE H 1 1
10 14018 1 1 104 ILE HA H -1.034 -11.286 8.132 1.00 . A A . 161 ILE HA 1 1
10 14019 1 1 104 ILE HB H -1.779 -13.342 7.101 1.00 . A A . 161 ILE HB 1 1
10 14020 1 1 104 ILE HD11 H -3.577 -14.249 5.738 1.00 . A A . 161 ILE HD11 1 1
10 14021 1 1 104 ILE HD12 H -3.719 -13.769 4.048 1.00 . A A . 161 ILE HD12 1 1
10 14022 1 1 104 ILE HD13 H -2.272 -14.607 4.607 1.00 . A A . 161 ILE HD13 1 1
10 14023 1 1 104 ILE HG12 H -3.013 -11.739 4.848 1.00 . A A . 161 ILE HG12 1 1
10 14024 1 1 104 ILE HG13 H -1.421 -12.483 4.703 1.00 . A A . 161 ILE HG13 1 1
10 14025 1 1 104 ILE HG21 H -3.800 -11.125 7.319 1.00 . A A . 161 ILE HG21 1 1
10 14026 1 1 104 ILE HG22 H -4.308 -12.743 6.842 1.00 . A A . 161 ILE HG22 1 1
10 14027 1 1 104 ILE HG23 H -3.524 -12.493 8.399 1.00 . A A . 161 ILE HG23 1 1
10 14028 1 1 104 ILE N N -1.865 -9.954 6.725 1.00 . A A . 161 ILE N 1 1
10 14029 1 1 104 ILE O O 0.225 -10.930 5.205 1.00 . A A . 161 ILE O 1 1
10 14030 1 1 105 LYS C C 2.298 -13.399 5.252 1.00 . A A . 162 LYS C 1 1
10 14031 1 1 105 LYS CA C 2.359 -12.215 6.224 1.00 . A A . 162 LYS CA 1 1
10 14032 1 1 105 LYS CB C 3.443 -12.462 7.273 1.00 . A A . 162 LYS CB 1 1
10 14033 1 1 105 LYS CD C 5.162 -10.835 6.442 1.00 . A A . 162 LYS CD 1 1
10 14034 1 1 105 LYS CE C 6.626 -10.682 6.028 1.00 . A A . 162 LYS CE 1 1
10 14035 1 1 105 LYS CG C 4.824 -12.323 6.627 1.00 . A A . 162 LYS CG 1 1
10 14036 1 1 105 LYS H H 0.911 -12.422 7.803 1.00 . A A . 162 LYS H 1 1
10 14037 1 1 105 LYS HA H 2.589 -11.314 5.675 1.00 . A A . 162 LYS HA 1 1
10 14038 1 1 105 LYS HB2 H 3.342 -11.741 8.072 1.00 . A A . 162 LYS HB2 1 1
10 14039 1 1 105 LYS HB3 H 3.334 -13.458 7.673 1.00 . A A . 162 LYS HB3 1 1
10 14040 1 1 105 LYS HD2 H 4.533 -10.415 5.676 1.00 . A A . 162 LYS HD2 1 1
10 14041 1 1 105 LYS HD3 H 4.999 -10.309 7.371 1.00 . A A . 162 LYS HD3 1 1
10 14042 1 1 105 LYS HE2 H 6.879 -11.439 5.302 1.00 . A A . 162 LYS HE2 1 1
10 14043 1 1 105 LYS HE3 H 6.775 -9.705 5.593 1.00 . A A . 162 LYS HE3 1 1
10 14044 1 1 105 LYS HG2 H 5.566 -12.787 7.261 1.00 . A A . 162 LYS HG2 1 1
10 14045 1 1 105 LYS HG3 H 4.820 -12.811 5.663 1.00 . A A . 162 LYS HG3 1 1
10 14046 1 1 105 LYS HZ1 H 7.244 -11.701 7.734 1.00 . A A . 162 LYS HZ1 1 1
10 14047 1 1 105 LYS HZ2 H 8.492 -10.878 6.925 1.00 . A A . 162 LYS HZ2 1 1
10 14048 1 1 105 LYS HZ3 H 7.370 -10.009 7.851 1.00 . A A . 162 LYS HZ3 1 1
10 14049 1 1 105 LYS N N 1.047 -12.053 6.906 1.00 . A A . 162 LYS N 1 1
10 14050 1 1 105 LYS NZ N 7.499 -10.829 7.224 1.00 . A A . 162 LYS NZ 1 1
10 14051 1 1 105 LYS O O 1.726 -14.431 5.546 1.00 . A A . 162 LYS O 1 1
10 14052 1 1 106 VAL C C 4.251 -14.920 2.895 1.00 . A A . 163 VAL C 1 1
10 14053 1 1 106 VAL CA C 2.847 -14.334 3.063 1.00 . A A . 163 VAL CA 1 1
10 14054 1 1 106 VAL CB C 2.409 -13.734 1.725 1.00 . A A . 163 VAL CB 1 1
10 14055 1 1 106 VAL CG1 C 2.297 -14.836 0.670 1.00 . A A . 163 VAL CG1 1 1
10 14056 1 1 106 VAL CG2 C 1.055 -13.028 1.878 1.00 . A A . 163 VAL CG2 1 1
10 14057 1 1 106 VAL H H 3.311 -12.393 3.874 1.00 . A A . 163 VAL H 1 1
10 14058 1 1 106 VAL HA H 2.156 -15.108 3.359 1.00 . A A . 163 VAL HA 1 1
10 14059 1 1 106 VAL HB H 3.153 -13.018 1.409 1.00 . A A . 163 VAL HB 1 1
10 14060 1 1 106 VAL HG11 H 1.605 -15.592 1.010 1.00 . A A . 163 VAL HG11 1 1
10 14061 1 1 106 VAL HG12 H 1.941 -14.413 -0.259 1.00 . A A . 163 VAL HG12 1 1
10 14062 1 1 106 VAL HG13 H 3.267 -15.283 0.514 1.00 . A A . 163 VAL HG13 1 1
10 14063 1 1 106 VAL HG21 H 0.945 -12.658 2.888 1.00 . A A . 163 VAL HG21 1 1
10 14064 1 1 106 VAL HG22 H 1.005 -12.197 1.189 1.00 . A A . 163 VAL HG22 1 1
10 14065 1 1 106 VAL HG23 H 0.254 -13.722 1.663 1.00 . A A . 163 VAL HG23 1 1
10 14066 1 1 106 VAL N N 2.871 -13.242 4.087 1.00 . A A . 163 VAL N 1 1
10 14067 1 1 106 VAL O O 5.208 -14.199 2.693 1.00 . A A . 163 VAL O 1 1
10 14068 1 1 107 HIS C C 6.065 -16.945 1.280 1.00 . A A . 164 HIS C 1 1
10 14069 1 1 107 HIS CA C 5.741 -16.830 2.779 1.00 . A A . 164 HIS CA 1 1
10 14070 1 1 107 HIS CB C 5.772 -18.216 3.429 1.00 . A A . 164 HIS CB 1 1
10 14071 1 1 107 HIS CD2 C 7.363 -20.206 2.792 1.00 . A A . 164 HIS CD2 1 1
10 14072 1 1 107 HIS CE1 C 9.220 -19.094 2.663 1.00 . A A . 164 HIS CE1 1 1
10 14073 1 1 107 HIS CG C 7.064 -18.897 3.080 1.00 . A A . 164 HIS CG 1 1
10 14074 1 1 107 HIS H H 3.607 -16.790 3.109 1.00 . A A . 164 HIS H 1 1
10 14075 1 1 107 HIS HA H 6.477 -16.198 3.250 1.00 . A A . 164 HIS HA 1 1
10 14076 1 1 107 HIS HB2 H 5.697 -18.113 4.502 1.00 . A A . 164 HIS HB2 1 1
10 14077 1 1 107 HIS HB3 H 4.945 -18.807 3.064 1.00 . A A . 164 HIS HB3 1 1
10 14078 1 1 107 HIS HD1 H 8.390 -17.244 3.136 1.00 . A A . 164 HIS HD1 1 1
10 14079 1 1 107 HIS HD2 H 6.650 -21.017 2.761 1.00 . A A . 164 HIS HD2 1 1
10 14080 1 1 107 HIS HE1 H 10.260 -18.840 2.516 1.00 . A A . 164 HIS HE1 1 1
10 14081 1 1 107 HIS HE2 H 9.213 -21.140 2.304 1.00 . A A . 164 HIS HE2 1 1
10 14082 1 1 107 HIS N N 4.389 -16.219 2.956 1.00 . A A . 164 HIS N 1 1
10 14083 1 1 107 HIS ND1 N 8.263 -18.205 2.991 1.00 . A A . 164 HIS ND1 1 1
10 14084 1 1 107 HIS NE2 N 8.723 -20.324 2.532 1.00 . A A . 164 HIS NE2 1 1
10 14085 1 1 107 HIS O O 5.510 -17.764 0.574 1.00 . A A . 164 HIS O 1 1
10 14086 1 1 108 ASN C C 8.132 -17.436 -0.964 1.00 . A A . 165 ASN C 1 1
10 14087 1 1 108 ASN CA C 7.334 -16.165 -0.652 1.00 . A A . 165 ASN CA 1 1
10 14088 1 1 108 ASN CB C 8.187 -14.937 -0.975 1.00 . A A . 165 ASN CB 1 1
10 14089 1 1 108 ASN CG C 8.504 -14.915 -2.466 1.00 . A A . 165 ASN CG 1 1
10 14090 1 1 108 ASN H H 7.391 -15.474 1.390 1.00 . A A . 165 ASN H 1 1
10 14091 1 1 108 ASN HA H 6.437 -16.144 -1.253 1.00 . A A . 165 ASN HA 1 1
10 14092 1 1 108 ASN HB2 H 7.640 -14.043 -0.713 1.00 . A A . 165 ASN HB2 1 1
10 14093 1 1 108 ASN HB3 H 9.108 -14.974 -0.414 1.00 . A A . 165 ASN HB3 1 1
10 14094 1 1 108 ASN HD21 H 8.975 -12.991 -2.465 1.00 . A A . 165 ASN HD21 1 1
10 14095 1 1 108 ASN HD22 H 9.098 -13.766 -3.971 1.00 . A A . 165 ASN HD22 1 1
10 14096 1 1 108 ASN N N 6.959 -16.124 0.797 1.00 . A A . 165 ASN N 1 1
10 14097 1 1 108 ASN ND2 N 8.891 -13.799 -3.013 1.00 . A A . 165 ASN ND2 1 1
10 14098 1 1 108 ASN O O 9.328 -17.493 -0.753 1.00 . A A . 165 ASN O 1 1
10 14099 1 1 108 ASN OD1 O 8.398 -15.922 -3.138 1.00 . A A . 165 ASN OD1 1 1
10 14100 1 1 109 GLU C C 9.057 -19.521 -3.077 1.00 . A A . 166 GLU C 1 1
10 14101 1 1 109 GLU CA C 8.223 -19.713 -1.805 1.00 . A A . 166 GLU CA 1 1
10 14102 1 1 109 GLU CB C 7.219 -20.845 -2.037 1.00 . A A . 166 GLU CB 1 1
10 14103 1 1 109 GLU CD C 5.652 -22.440 -0.942 1.00 . A A . 166 GLU CD 1 1
10 14104 1 1 109 GLU CG C 6.505 -21.189 -0.730 1.00 . A A . 166 GLU CG 1 1
10 14105 1 1 109 GLU H H 6.529 -18.388 -1.647 1.00 . A A . 166 GLU H 1 1
10 14106 1 1 109 GLU HA H 8.874 -19.975 -0.987 1.00 . A A . 166 GLU HA 1 1
10 14107 1 1 109 GLU HB2 H 6.491 -20.532 -2.771 1.00 . A A . 166 GLU HB2 1 1
10 14108 1 1 109 GLU HB3 H 7.739 -21.718 -2.401 1.00 . A A . 166 GLU HB3 1 1
10 14109 1 1 109 GLU HG2 H 7.237 -21.373 0.044 1.00 . A A . 166 GLU HG2 1 1
10 14110 1 1 109 GLU HG3 H 5.869 -20.368 -0.437 1.00 . A A . 166 GLU HG3 1 1
10 14111 1 1 109 GLU N N 7.490 -18.452 -1.475 1.00 . A A . 166 GLU N 1 1
10 14112 1 1 109 GLU O O 9.864 -20.359 -3.434 1.00 . A A . 166 GLU O 1 1
10 14113 1 1 109 GLU OE1 O 4.612 -22.324 -1.567 1.00 . A A . 166 GLU OE1 1 1
10 14114 1 1 109 GLU OE2 O 6.055 -23.495 -0.479 1.00 . A A . 166 GLU OE2 1 1
10 14115 1 1 110 ALA C C 11.115 -18.070 -4.728 1.00 . A A . 167 ALA C 1 1
10 14116 1 1 110 ALA CA C 9.616 -18.189 -5.031 1.00 . A A . 167 ALA CA 1 1
10 14117 1 1 110 ALA CB C 9.109 -16.891 -5.672 1.00 . A A . 167 ALA CB 1 1
10 14118 1 1 110 ALA H H 8.189 -17.784 -3.474 1.00 . A A . 167 ALA H 1 1
10 14119 1 1 110 ALA HA H 9.453 -19.012 -5.713 1.00 . A A . 167 ALA HA 1 1
10 14120 1 1 110 ALA HB1 H 8.092 -16.712 -5.350 1.00 . A A . 167 ALA HB1 1 1
10 14121 1 1 110 ALA HB2 H 9.136 -16.982 -6.747 1.00 . A A . 167 ALA HB2 1 1
10 14122 1 1 110 ALA HB3 H 9.730 -16.065 -5.362 1.00 . A A . 167 ALA HB3 1 1
10 14123 1 1 110 ALA N N 8.854 -18.434 -3.773 1.00 . A A . 167 ALA N 1 1
10 14124 1 1 110 ALA O O 11.785 -17.193 -5.229 1.00 . A A . 167 ALA O 1 1
10 14125 1 1 111 THR C C 13.373 -17.653 -2.705 1.00 . A A . 168 THR C 1 1
10 14126 1 1 111 THR CA C 13.101 -18.870 -3.597 1.00 . A A . 168 THR CA 1 1
10 14127 1 1 111 THR CB C 13.915 -18.761 -4.891 1.00 . A A . 168 THR CB 1 1
10 14128 1 1 111 THR CG2 C 15.303 -19.365 -4.678 1.00 . A A . 168 THR CG2 1 1
10 14129 1 1 111 THR H H 11.092 -19.650 -3.534 1.00 . A A . 168 THR H 1 1
10 14130 1 1 111 THR HA H 13.388 -19.768 -3.065 1.00 . A A . 168 THR HA 1 1
10 14131 1 1 111 THR HB H 14.018 -17.726 -5.171 1.00 . A A . 168 THR HB 1 1
10 14132 1 1 111 THR HG1 H 12.876 -18.821 -6.536 1.00 . A A . 168 THR HG1 1 1
10 14133 1 1 111 THR HG21 H 15.718 -18.997 -3.750 1.00 . A A . 168 THR HG21 1 1
10 14134 1 1 111 THR HG22 H 15.226 -20.443 -4.635 1.00 . A A . 168 THR HG22 1 1
10 14135 1 1 111 THR HG23 H 15.947 -19.086 -5.497 1.00 . A A . 168 THR HG23 1 1
10 14136 1 1 111 THR N N 11.647 -18.942 -3.922 1.00 . A A . 168 THR N 1 1
10 14137 1 1 111 THR O O 14.508 -17.327 -2.423 1.00 . A A . 168 THR O 1 1
10 14138 1 1 111 THR OG1 O 13.247 -19.466 -5.925 1.00 . A A . 168 THR OG1 1 1
10 14139 1 1 112 GLY C C 12.830 -14.543 -2.167 1.00 . A A . 169 GLY C 1 1
10 14140 1 1 112 GLY CA C 12.551 -15.812 -1.353 1.00 . A A . 169 GLY CA 1 1
10 14141 1 1 112 GLY H H 11.433 -17.277 -2.479 1.00 . A A . 169 GLY H 1 1
10 14142 1 1 112 GLY HA2 H 13.393 -16.005 -0.704 1.00 . A A . 169 GLY HA2 1 1
10 14143 1 1 112 GLY HA3 H 11.666 -15.660 -0.754 1.00 . A A . 169 GLY HA3 1 1
10 14144 1 1 112 GLY N N 12.343 -16.989 -2.247 1.00 . A A . 169 GLY N 1 1
10 14145 1 1 112 GLY O O 13.830 -13.884 -1.972 1.00 . A A . 169 GLY O 1 1
10 14146 1 1 113 LYS C C 11.641 -11.732 -3.105 1.00 . A A . 170 LYS C 1 1
10 14147 1 1 113 LYS CA C 12.191 -12.939 -3.864 1.00 . A A . 170 LYS CA 1 1
10 14148 1 1 113 LYS CB C 11.498 -13.048 -5.226 1.00 . A A . 170 LYS CB 1 1
10 14149 1 1 113 LYS CD C 11.569 -14.192 -7.448 1.00 . A A . 170 LYS CD 1 1
10 14150 1 1 113 LYS CE C 12.050 -15.438 -8.210 1.00 . A A . 170 LYS CE 1 1
10 14151 1 1 113 LYS CG C 12.096 -14.215 -6.008 1.00 . A A . 170 LYS CG 1 1
10 14152 1 1 113 LYS H H 11.144 -14.713 -3.210 1.00 . A A . 170 LYS H 1 1
10 14153 1 1 113 LYS HA H 13.255 -12.809 -4.016 1.00 . A A . 170 LYS HA 1 1
10 14154 1 1 113 LYS HB2 H 10.439 -13.214 -5.083 1.00 . A A . 170 LYS HB2 1 1
10 14155 1 1 113 LYS HB3 H 11.648 -12.134 -5.780 1.00 . A A . 170 LYS HB3 1 1
10 14156 1 1 113 LYS HD2 H 10.490 -14.173 -7.432 1.00 . A A . 170 LYS HD2 1 1
10 14157 1 1 113 LYS HD3 H 11.934 -13.307 -7.948 1.00 . A A . 170 LYS HD3 1 1
10 14158 1 1 113 LYS HE2 H 12.367 -16.197 -7.510 1.00 . A A . 170 LYS HE2 1 1
10 14159 1 1 113 LYS HE3 H 11.240 -15.825 -8.812 1.00 . A A . 170 LYS HE3 1 1
10 14160 1 1 113 LYS HG2 H 13.173 -14.126 -6.017 1.00 . A A . 170 LYS HG2 1 1
10 14161 1 1 113 LYS HG3 H 11.817 -15.138 -5.537 1.00 . A A . 170 LYS HG3 1 1
10 14162 1 1 113 LYS HZ1 H 13.446 -14.076 -8.939 1.00 . A A . 170 LYS HZ1 1 1
10 14163 1 1 113 LYS HZ2 H 14.006 -15.677 -8.884 1.00 . A A . 170 LYS HZ2 1 1
10 14164 1 1 113 LYS HZ3 H 12.910 -15.204 -10.091 1.00 . A A . 170 LYS HZ3 1 1
10 14165 1 1 113 LYS N N 11.957 -14.180 -3.067 1.00 . A A . 170 LYS N 1 1
10 14166 1 1 113 LYS NZ N 13.190 -15.072 -9.098 1.00 . A A . 170 LYS NZ 1 1
10 14167 1 1 113 LYS O O 12.131 -10.631 -3.245 1.00 . A A . 170 LYS O 1 1
10 14168 1 1 114 SER C C 8.770 -11.285 -0.813 1.00 . A A . 171 SER C 1 1
10 14169 1 1 114 SER CA C 10.039 -10.804 -1.526 1.00 . A A . 171 SER CA 1 1
10 14170 1 1 114 SER CB C 9.670 -9.669 -2.484 1.00 . A A . 171 SER CB 1 1
10 14171 1 1 114 SER H H 10.255 -12.837 -2.211 1.00 . A A . 171 SER H 1 1
10 14172 1 1 114 SER HA H 10.755 -10.451 -0.798 1.00 . A A . 171 SER HA 1 1
10 14173 1 1 114 SER HB2 H 9.118 -8.915 -1.953 1.00 . A A . 171 SER HB2 1 1
10 14174 1 1 114 SER HB3 H 10.570 -9.228 -2.886 1.00 . A A . 171 SER HB3 1 1
10 14175 1 1 114 SER HG H 9.064 -11.121 -3.627 1.00 . A A . 171 SER HG 1 1
10 14176 1 1 114 SER N N 10.628 -11.936 -2.303 1.00 . A A . 171 SER N 1 1
10 14177 1 1 114 SER O O 7.880 -11.838 -1.431 1.00 . A A . 171 SER O 1 1
10 14178 1 1 114 SER OG O 8.867 -10.187 -3.537 1.00 . A A . 171 SER OG 1 1
10 14179 1 1 115 SER C C 6.241 -10.686 0.711 1.00 . A A . 172 SER C 1 1
10 14180 1 1 115 SER CA C 7.428 -11.524 1.189 1.00 . A A . 172 SER CA 1 1
10 14181 1 1 115 SER CB C 7.601 -11.363 2.703 1.00 . A A . 172 SER CB 1 1
10 14182 1 1 115 SER H H 9.380 -10.624 0.962 1.00 . A A . 172 SER H 1 1
10 14183 1 1 115 SER HA H 7.241 -12.564 0.959 1.00 . A A . 172 SER HA 1 1
10 14184 1 1 115 SER HB2 H 6.909 -10.622 3.071 1.00 . A A . 172 SER HB2 1 1
10 14185 1 1 115 SER HB3 H 7.396 -12.309 3.187 1.00 . A A . 172 SER HB3 1 1
10 14186 1 1 115 SER HG H 9.313 -11.582 3.598 1.00 . A A . 172 SER HG 1 1
10 14187 1 1 115 SER N N 8.662 -11.077 0.474 1.00 . A A . 172 SER N 1 1
10 14188 1 1 115 SER O O 6.286 -9.472 0.705 1.00 . A A . 172 SER O 1 1
10 14189 1 1 115 SER OG O 8.928 -10.947 2.987 1.00 . A A . 172 SER OG 1 1
10 14190 1 1 116 TRP C C 3.084 -10.195 0.968 1.00 . A A . 173 TRP C 1 1
10 14191 1 1 116 TRP CA C 3.997 -10.586 -0.194 1.00 . A A . 173 TRP CA 1 1
10 14192 1 1 116 TRP CB C 3.216 -11.490 -1.143 1.00 . A A . 173 TRP CB 1 1
10 14193 1 1 116 TRP CD1 C 4.963 -12.979 -2.212 1.00 . A A . 173 TRP CD1 1 1
10 14194 1 1 116 TRP CD2 C 4.228 -11.350 -3.567 1.00 . A A . 173 TRP CD2 1 1
10 14195 1 1 116 TRP CE2 C 5.188 -12.075 -4.303 1.00 . A A . 173 TRP CE2 1 1
10 14196 1 1 116 TRP CE3 C 3.601 -10.261 -4.171 1.00 . A A . 173 TRP CE3 1 1
10 14197 1 1 116 TRP CG C 4.105 -11.933 -2.254 1.00 . A A . 173 TRP CG 1 1
10 14198 1 1 116 TRP CH2 C 4.876 -10.633 -6.215 1.00 . A A . 173 TRP CH2 1 1
10 14199 1 1 116 TRP CZ2 C 5.512 -11.727 -5.616 1.00 . A A . 173 TRP CZ2 1 1
10 14200 1 1 116 TRP CZ3 C 3.918 -9.900 -5.495 1.00 . A A . 173 TRP CZ3 1 1
10 14201 1 1 116 TRP H H 5.178 -12.305 0.302 1.00 . A A . 173 TRP H 1 1
10 14202 1 1 116 TRP HA H 4.315 -9.699 -0.722 1.00 . A A . 173 TRP HA 1 1
10 14203 1 1 116 TRP HB2 H 2.853 -12.352 -0.609 1.00 . A A . 173 TRP HB2 1 1
10 14204 1 1 116 TRP HB3 H 2.382 -10.943 -1.551 1.00 . A A . 173 TRP HB3 1 1
10 14205 1 1 116 TRP HD1 H 5.115 -13.635 -1.367 1.00 . A A . 173 TRP HD1 1 1
10 14206 1 1 116 TRP HE1 H 6.283 -13.738 -3.674 1.00 . A A . 173 TRP HE1 1 1
10 14207 1 1 116 TRP HE3 H 2.866 -9.703 -3.609 1.00 . A A . 173 TRP HE3 1 1
10 14208 1 1 116 TRP HH2 H 5.119 -10.353 -7.230 1.00 . A A . 173 TRP HH2 1 1
10 14209 1 1 116 TRP HZ2 H 6.249 -12.293 -6.165 1.00 . A A . 173 TRP HZ2 1 1
10 14210 1 1 116 TRP HZ3 H 3.427 -9.056 -5.956 1.00 . A A . 173 TRP HZ3 1 1
10 14211 1 1 116 TRP N N 5.185 -11.328 0.299 1.00 . A A . 173 TRP N 1 1
10 14212 1 1 116 TRP NE1 N 5.609 -13.067 -3.436 1.00 . A A . 173 TRP NE1 1 1
10 14213 1 1 116 TRP O O 3.082 -10.820 2.011 1.00 . A A . 173 TRP O 1 1
10 14214 1 1 117 TRP C C -0.085 -9.029 1.378 1.00 . A A . 174 TRP C 1 1
10 14215 1 1 117 TRP CA C 1.347 -8.738 1.851 1.00 . A A . 174 TRP CA 1 1
10 14216 1 1 117 TRP CB C 1.509 -7.239 2.090 1.00 . A A . 174 TRP CB 1 1
10 14217 1 1 117 TRP CD1 C 3.931 -6.541 2.281 1.00 . A A . 174 TRP CD1 1 1
10 14218 1 1 117 TRP CD2 C 3.046 -7.108 4.271 1.00 . A A . 174 TRP CD2 1 1
10 14219 1 1 117 TRP CE2 C 4.391 -6.733 4.512 1.00 . A A . 174 TRP CE2 1 1
10 14220 1 1 117 TRP CE3 C 2.265 -7.512 5.373 1.00 . A A . 174 TRP CE3 1 1
10 14221 1 1 117 TRP CG C 2.778 -6.975 2.842 1.00 . A A . 174 TRP CG 1 1
10 14222 1 1 117 TRP CH2 C 4.150 -7.157 6.875 1.00 . A A . 174 TRP CH2 1 1
10 14223 1 1 117 TRP CZ2 C 4.938 -6.756 5.796 1.00 . A A . 174 TRP CZ2 1 1
10 14224 1 1 117 TRP CZ3 C 2.816 -7.535 6.665 1.00 . A A . 174 TRP CZ3 1 1
10 14225 1 1 117 TRP H H 2.304 -8.696 -0.072 1.00 . A A . 174 TRP H 1 1
10 14226 1 1 117 TRP HA H 1.546 -9.279 2.768 1.00 . A A . 174 TRP HA 1 1
10 14227 1 1 117 TRP HB2 H 1.547 -6.728 1.139 1.00 . A A . 174 TRP HB2 1 1
10 14228 1 1 117 TRP HB3 H 0.670 -6.874 2.659 1.00 . A A . 174 TRP HB3 1 1
10 14229 1 1 117 TRP HD1 H 4.079 -6.338 1.230 1.00 . A A . 174 TRP HD1 1 1
10 14230 1 1 117 TRP HE1 H 5.807 -6.093 3.126 1.00 . A A . 174 TRP HE1 1 1
10 14231 1 1 117 TRP HE3 H 1.237 -7.809 5.225 1.00 . A A . 174 TRP HE3 1 1
10 14232 1 1 117 TRP HH2 H 4.567 -7.176 7.871 1.00 . A A . 174 TRP HH2 1 1
10 14233 1 1 117 TRP HZ2 H 5.966 -6.463 5.953 1.00 . A A . 174 TRP HZ2 1 1
10 14234 1 1 117 TRP HZ3 H 2.211 -7.845 7.503 1.00 . A A . 174 TRP HZ3 1 1
10 14235 1 1 117 TRP N N 2.292 -9.171 0.783 1.00 . A A . 174 TRP N 1 1
10 14236 1 1 117 TRP NE1 N 4.886 -6.396 3.271 1.00 . A A . 174 TRP NE1 1 1
10 14237 1 1 117 TRP O O -0.414 -8.825 0.223 1.00 . A A . 174 TRP O 1 1
10 14238 1 1 118 MET C C -3.328 -9.362 2.926 1.00 . A A . 175 MET C 1 1
10 14239 1 1 118 MET CA C -2.346 -9.824 1.847 1.00 . A A . 175 MET CA 1 1
10 14240 1 1 118 MET CB C -2.504 -11.341 1.690 1.00 . A A . 175 MET CB 1 1
10 14241 1 1 118 MET CE C -4.181 -13.390 -0.319 1.00 . A A . 175 MET CE 1 1
10 14242 1 1 118 MET CG C -2.063 -11.773 0.292 1.00 . A A . 175 MET CG 1 1
10 14243 1 1 118 MET H H -0.647 -9.672 3.175 1.00 . A A . 175 MET H 1 1
10 14244 1 1 118 MET HA H -2.576 -9.336 0.908 1.00 . A A . 175 MET HA 1 1
10 14245 1 1 118 MET HB2 H -1.892 -11.839 2.426 1.00 . A A . 175 MET HB2 1 1
10 14246 1 1 118 MET HB3 H -3.539 -11.615 1.841 1.00 . A A . 175 MET HB3 1 1
10 14247 1 1 118 MET HE1 H -4.369 -12.451 -0.811 1.00 . A A . 175 MET HE1 1 1
10 14248 1 1 118 MET HE2 H -4.475 -14.199 -0.972 1.00 . A A . 175 MET HE2 1 1
10 14249 1 1 118 MET HE3 H -4.752 -13.435 0.599 1.00 . A A . 175 MET HE3 1 1
10 14250 1 1 118 MET HG2 H -2.598 -11.197 -0.446 1.00 . A A . 175 MET HG2 1 1
10 14251 1 1 118 MET HG3 H -1.005 -11.601 0.180 1.00 . A A . 175 MET HG3 1 1
10 14252 1 1 118 MET N N -0.936 -9.509 2.253 1.00 . A A . 175 MET N 1 1
10 14253 1 1 118 MET O O -3.023 -9.372 4.103 1.00 . A A . 175 MET O 1 1
10 14254 1 1 118 MET SD S -2.416 -13.536 0.062 1.00 . A A . 175 MET SD 1 1
10 14255 1 1 119 LEU C C -6.069 -9.848 4.238 1.00 . A A . 176 LEU C 1 1
10 14256 1 1 119 LEU CA C -5.524 -8.581 3.564 1.00 . A A . 176 LEU CA 1 1
10 14257 1 1 119 LEU CB C -6.672 -7.804 2.905 1.00 . A A . 176 LEU CB 1 1
10 14258 1 1 119 LEU CD1 C -7.250 -5.779 1.544 1.00 . A A . 176 LEU CD1 1 1
10 14259 1 1 119 LEU CD2 C -5.052 -5.897 2.731 1.00 . A A . 176 LEU CD2 1 1
10 14260 1 1 119 LEU CG C -6.114 -6.710 1.984 1.00 . A A . 176 LEU CG 1 1
10 14261 1 1 119 LEU H H -4.769 -9.017 1.593 1.00 . A A . 176 LEU H 1 1
10 14262 1 1 119 LEU HA H -5.043 -7.961 4.306 1.00 . A A . 176 LEU HA 1 1
10 14263 1 1 119 LEU HB2 H -7.282 -8.482 2.326 1.00 . A A . 176 LEU HB2 1 1
10 14264 1 1 119 LEU HB3 H -7.275 -7.348 3.673 1.00 . A A . 176 LEU HB3 1 1
10 14265 1 1 119 LEU HD11 H -7.842 -5.502 2.403 1.00 . A A . 176 LEU HD11 1 1
10 14266 1 1 119 LEU HD12 H -6.831 -4.888 1.095 1.00 . A A . 176 LEU HD12 1 1
10 14267 1 1 119 LEU HD13 H -7.876 -6.285 0.824 1.00 . A A . 176 LEU HD13 1 1
10 14268 1 1 119 LEU HD21 H -5.390 -5.702 3.737 1.00 . A A . 176 LEU HD21 1 1
10 14269 1 1 119 LEU HD22 H -4.127 -6.456 2.765 1.00 . A A . 176 LEU HD22 1 1
10 14270 1 1 119 LEU HD23 H -4.886 -4.960 2.220 1.00 . A A . 176 LEU HD23 1 1
10 14271 1 1 119 LEU HG H -5.668 -7.169 1.112 1.00 . A A . 176 LEU HG 1 1
10 14272 1 1 119 LEU N N -4.524 -8.995 2.542 1.00 . A A . 176 LEU N 1 1
10 14273 1 1 119 LEU O O -6.078 -10.912 3.650 1.00 . A A . 176 LEU O 1 1
10 14274 1 1 120 ASN C C -8.234 -11.541 5.404 1.00 . A A . 177 ASN C 1 1
10 14275 1 1 120 ASN CA C -7.029 -10.962 6.167 1.00 . A A . 177 ASN CA 1 1
10 14276 1 1 120 ASN CB C -7.468 -10.556 7.577 1.00 . A A . 177 ASN CB 1 1
10 14277 1 1 120 ASN CG C -7.325 -11.742 8.531 1.00 . A A . 177 ASN CG 1 1
10 14278 1 1 120 ASN H H -6.478 -8.891 5.926 1.00 . A A . 177 ASN H 1 1
10 14279 1 1 120 ASN HA H -6.244 -11.697 6.233 1.00 . A A . 177 ASN HA 1 1
10 14280 1 1 120 ASN HB2 H -6.846 -9.749 7.918 1.00 . A A . 177 ASN HB2 1 1
10 14281 1 1 120 ASN HB3 H -8.499 -10.231 7.558 1.00 . A A . 177 ASN HB3 1 1
10 14282 1 1 120 ASN HD21 H -6.177 -10.756 9.814 1.00 . A A . 177 ASN HD21 1 1
10 14283 1 1 120 ASN HD22 H -6.508 -12.366 10.228 1.00 . A A . 177 ASN HD22 1 1
10 14284 1 1 120 ASN N N -6.506 -9.752 5.463 1.00 . A A . 177 ASN N 1 1
10 14285 1 1 120 ASN ND2 N -6.613 -11.609 9.615 1.00 . A A . 177 ASN ND2 1 1
10 14286 1 1 120 ASN O O -9.172 -10.833 5.102 1.00 . A A . 177 ASN O 1 1
10 14287 1 1 120 ASN OD1 O -7.868 -12.798 8.290 1.00 . A A . 177 ASN OD1 1 1
10 14288 1 1 121 PRO C C -10.590 -13.674 5.239 1.00 . A A . 178 PRO C 1 1
10 14289 1 1 121 PRO CA C -9.341 -13.486 4.368 1.00 . A A . 178 PRO CA 1 1
10 14290 1 1 121 PRO CB C -8.755 -14.844 3.968 1.00 . A A . 178 PRO CB 1 1
10 14291 1 1 121 PRO CD C -7.136 -13.778 5.406 1.00 . A A . 178 PRO CD 1 1
10 14292 1 1 121 PRO CG C -7.719 -15.132 5.001 1.00 . A A . 178 PRO CG 1 1
10 14293 1 1 121 PRO HA H -9.589 -12.928 3.482 1.00 . A A . 178 PRO HA 1 1
10 14294 1 1 121 PRO HB2 H -9.523 -15.607 3.975 1.00 . A A . 178 PRO HB2 1 1
10 14295 1 1 121 PRO HB3 H -8.294 -14.782 2.992 1.00 . A A . 178 PRO HB3 1 1
10 14296 1 1 121 PRO HD2 H -6.900 -13.774 6.458 1.00 . A A . 178 PRO HD2 1 1
10 14297 1 1 121 PRO HD3 H -6.262 -13.551 4.814 1.00 . A A . 178 PRO HD3 1 1
10 14298 1 1 121 PRO HG2 H -8.173 -15.618 5.855 1.00 . A A . 178 PRO HG2 1 1
10 14299 1 1 121 PRO HG3 H -6.941 -15.754 4.587 1.00 . A A . 178 PRO HG3 1 1
10 14300 1 1 121 PRO N N -8.219 -12.822 5.101 1.00 . A A . 178 PRO N 1 1
10 14301 1 1 121 PRO O O -11.693 -13.366 4.831 1.00 . A A . 178 PRO O 1 1
10 14302 1 1 122 GLU C C -12.319 -13.031 7.513 1.00 . A A . 179 GLU C 1 1
10 14303 1 1 122 GLU CA C -11.627 -14.378 7.301 1.00 . A A . 179 GLU CA 1 1
10 14304 1 1 122 GLU CB C -11.196 -14.968 8.649 1.00 . A A . 179 GLU CB 1 1
10 14305 1 1 122 GLU CD C -9.864 -14.476 10.707 1.00 . A A . 179 GLU CD 1 1
10 14306 1 1 122 GLU CG C -10.674 -13.858 9.565 1.00 . A A . 179 GLU CG 1 1
10 14307 1 1 122 GLU H H -9.540 -14.420 6.754 1.00 . A A . 179 GLU H 1 1
10 14308 1 1 122 GLU HA H -12.310 -15.056 6.814 1.00 . A A . 179 GLU HA 1 1
10 14309 1 1 122 GLU HB2 H -12.041 -15.453 9.114 1.00 . A A . 179 GLU HB2 1 1
10 14310 1 1 122 GLU HB3 H -10.413 -15.692 8.484 1.00 . A A . 179 GLU HB3 1 1
10 14311 1 1 122 GLU HG2 H -10.046 -13.187 8.999 1.00 . A A . 179 GLU HG2 1 1
10 14312 1 1 122 GLU HG3 H -11.510 -13.311 9.974 1.00 . A A . 179 GLU HG3 1 1
10 14313 1 1 122 GLU N N -10.434 -14.174 6.434 1.00 . A A . 179 GLU N 1 1
10 14314 1 1 122 GLU O O -13.519 -12.953 7.674 1.00 . A A . 179 GLU O 1 1
10 14315 1 1 122 GLU OE1 O -10.231 -15.551 11.152 1.00 . A A . 179 GLU OE1 1 1
10 14316 1 1 122 GLU OE2 O -8.893 -13.863 11.117 1.00 . A A . 179 GLU OE2 1 1
10 14317 1 1 123 GLY C C -12.256 -9.930 6.316 1.00 . A A . 180 GLY C 1 1
10 14318 1 1 123 GLY CA C -12.157 -10.614 7.680 1.00 . A A . 180 GLY CA 1 1
10 14319 1 1 123 GLY H H -10.597 -12.061 7.357 1.00 . A A . 180 GLY H 1 1
10 14320 1 1 123 GLY HA2 H -11.524 -10.027 8.328 1.00 . A A . 180 GLY HA2 1 1
10 14321 1 1 123 GLY HA3 H -13.140 -10.703 8.118 1.00 . A A . 180 GLY HA3 1 1
10 14322 1 1 123 GLY N N -11.562 -11.968 7.498 1.00 . A A . 180 GLY N 1 1
10 14323 1 1 123 GLY O O -13.334 -9.682 5.812 1.00 . A A . 180 GLY O 1 1
10 14324 1 1 124 GLY C C -10.173 -7.793 4.376 1.00 . A A . 181 GLY C 1 1
10 14325 1 1 124 GLY CA C -11.154 -8.966 4.375 1.00 . A A . 181 GLY CA 1 1
10 14326 1 1 124 GLY H H -10.279 -9.845 6.138 1.00 . A A . 181 GLY H 1 1
10 14327 1 1 124 GLY HA2 H -12.147 -8.596 4.164 1.00 . A A . 181 GLY HA2 1 1
10 14328 1 1 124 GLY HA3 H -10.867 -9.677 3.616 1.00 . A A . 181 GLY HA3 1 1
10 14329 1 1 124 GLY N N -11.135 -9.630 5.713 1.00 . A A . 181 GLY N 1 1
10 14330 1 1 124 GLY O O -10.563 -6.642 4.339 1.00 . A A . 181 GLY O 1 1
11 14331 1 1 35 SER C C 1.656 10.846 11.470 1.00 . A A . 92 SER C 1 1
11 14332 1 1 35 SER CA C 2.698 9.846 10.960 1.00 . A A . 92 SER CA 1 1
11 14333 1 1 35 SER CB C 3.260 9.052 12.139 1.00 . A A . 92 SER CB 1 1
11 14334 1 1 35 SER H H 3.958 11.523 10.462 1.00 . A A . 92 SER H 1 1
11 14335 1 1 35 SER HA H 2.230 9.167 10.261 1.00 . A A . 92 SER HA 1 1
11 14336 1 1 35 SER HB2 H 4.021 8.375 11.789 1.00 . A A . 92 SER HB2 1 1
11 14337 1 1 35 SER HB3 H 3.694 9.735 12.858 1.00 . A A . 92 SER HB3 1 1
11 14338 1 1 35 SER HG H 2.615 7.675 13.352 1.00 . A A . 92 SER HG 1 1
11 14339 1 1 35 SER N N 3.805 10.574 10.277 1.00 . A A . 92 SER N 1 1
11 14340 1 1 35 SER O O 0.496 10.520 11.620 1.00 . A A . 92 SER O 1 1
11 14341 1 1 35 SER OG O 2.215 8.305 12.747 1.00 . A A . 92 SER OG 1 1
11 14342 1 1 36 ARG C C -0.010 13.289 11.195 1.00 . A A . 93 ARG C 1 1
11 14343 1 1 36 ARG CA C 1.076 13.066 12.245 1.00 . A A . 93 ARG CA 1 1
11 14344 1 1 36 ARG CB C 1.778 14.393 12.548 1.00 . A A . 93 ARG CB 1 1
11 14345 1 1 36 ARG CD C 1.509 16.601 13.734 1.00 . A A . 93 ARG CD 1 1
11 14346 1 1 36 ARG CG C 0.797 15.321 13.272 1.00 . A A . 93 ARG CG 1 1
11 14347 1 1 36 ARG CZ C -0.167 16.864 15.487 1.00 . A A . 93 ARG CZ 1 1
11 14348 1 1 36 ARG H H 2.997 12.308 11.618 1.00 . A A . 93 ARG H 1 1
11 14349 1 1 36 ARG HA H 0.615 12.692 13.150 1.00 . A A . 93 ARG HA 1 1
11 14350 1 1 36 ARG HB2 H 2.635 14.209 13.181 1.00 . A A . 93 ARG HB2 1 1
11 14351 1 1 36 ARG HB3 H 2.098 14.855 11.627 1.00 . A A . 93 ARG HB3 1 1
11 14352 1 1 36 ARG HD2 H 2.576 16.448 13.723 1.00 . A A . 93 ARG HD2 1 1
11 14353 1 1 36 ARG HD3 H 1.259 17.412 13.058 1.00 . A A . 93 ARG HD3 1 1
11 14354 1 1 36 ARG HE H 1.767 17.186 15.795 1.00 . A A . 93 ARG HE 1 1
11 14355 1 1 36 ARG HG2 H -0.007 15.582 12.598 1.00 . A A . 93 ARG HG2 1 1
11 14356 1 1 36 ARG HG3 H 0.391 14.807 14.130 1.00 . A A . 93 ARG HG3 1 1
11 14357 1 1 36 ARG HH11 H -0.829 16.480 13.640 1.00 . A A . 93 ARG HH11 1 1
11 14358 1 1 36 ARG HH12 H -2.044 16.553 14.870 1.00 . A A . 93 ARG HH12 1 1
11 14359 1 1 36 ARG HH21 H 0.189 17.286 17.410 1.00 . A A . 93 ARG HH21 1 1
11 14360 1 1 36 ARG HH22 H -1.470 17.004 16.998 1.00 . A A . 93 ARG HH22 1 1
11 14361 1 1 36 ARG N N 2.057 12.060 11.742 1.00 . A A . 93 ARG N 1 1
11 14362 1 1 36 ARG NE N 1.089 16.940 15.131 1.00 . A A . 93 ARG NE 1 1
11 14363 1 1 36 ARG NH1 N -1.085 16.613 14.596 1.00 . A A . 93 ARG NH1 1 1
11 14364 1 1 36 ARG NH2 N -0.509 17.069 16.728 1.00 . A A . 93 ARG NH2 1 1
11 14365 1 1 36 ARG O O 0.146 12.946 10.041 1.00 . A A . 93 ARG O 1 1
11 14366 1 1 37 ARG C C -2.252 15.515 10.157 1.00 . A A . 94 ARG C 1 1
11 14367 1 1 37 ARG CA C -2.247 14.067 10.655 1.00 . A A . 94 ARG CA 1 1
11 14368 1 1 37 ARG CB C -3.552 13.782 11.396 1.00 . A A . 94 ARG CB 1 1
11 14369 1 1 37 ARG CD C -4.185 12.373 13.369 1.00 . A A . 94 ARG CD 1 1
11 14370 1 1 37 ARG CG C -3.499 12.372 12.002 1.00 . A A . 94 ARG CG 1 1
11 14371 1 1 37 ARG CZ C -6.324 13.111 14.233 1.00 . A A . 94 ARG CZ 1 1
11 14372 1 1 37 ARG H H -1.220 14.085 12.546 1.00 . A A . 94 ARG H 1 1
11 14373 1 1 37 ARG HA H -2.161 13.397 9.815 1.00 . A A . 94 ARG HA 1 1
11 14374 1 1 37 ARG HB2 H -3.683 14.513 12.184 1.00 . A A . 94 ARG HB2 1 1
11 14375 1 1 37 ARG HB3 H -4.380 13.846 10.706 1.00 . A A . 94 ARG HB3 1 1
11 14376 1 1 37 ARG HD2 H -4.459 11.362 13.629 1.00 . A A . 94 ARG HD2 1 1
11 14377 1 1 37 ARG HD3 H -3.505 12.768 14.109 1.00 . A A . 94 ARG HD3 1 1
11 14378 1 1 37 ARG HE H -5.510 13.884 12.596 1.00 . A A . 94 ARG HE 1 1
11 14379 1 1 37 ARG HG2 H -4.006 11.678 11.347 1.00 . A A . 94 ARG HG2 1 1
11 14380 1 1 37 ARG HG3 H -2.470 12.062 12.123 1.00 . A A . 94 ARG HG3 1 1
11 14381 1 1 37 ARG HH11 H -5.383 11.649 15.229 1.00 . A A . 94 ARG HH11 1 1
11 14382 1 1 37 ARG HH12 H -6.899 12.152 15.893 1.00 . A A . 94 ARG HH12 1 1
11 14383 1 1 37 ARG HH21 H -7.488 14.538 13.451 1.00 . A A . 94 ARG HH21 1 1
11 14384 1 1 37 ARG HH22 H -8.089 13.784 14.891 1.00 . A A . 94 ARG HH22 1 1
11 14385 1 1 37 ARG N N -1.120 13.839 11.602 1.00 . A A . 94 ARG N 1 1
11 14386 1 1 37 ARG NE N -5.403 13.228 13.317 1.00 . A A . 94 ARG NE 1 1
11 14387 1 1 37 ARG NH1 N -6.191 12.235 15.192 1.00 . A A . 94 ARG NH1 1 1
11 14388 1 1 37 ARG NH2 N -7.383 13.870 14.188 1.00 . A A . 94 ARG NH2 1 1
11 14389 1 1 37 ARG O O -2.224 16.453 10.932 1.00 . A A . 94 ARG O 1 1
11 14390 1 1 38 ASN C C -3.123 17.092 6.980 1.00 . A A . 95 ASN C 1 1
11 14391 1 1 38 ASN CA C -2.339 17.090 8.304 1.00 . A A . 95 ASN CA 1 1
11 14392 1 1 38 ASN CB C -0.905 17.579 8.058 1.00 . A A . 95 ASN CB 1 1
11 14393 1 1 38 ASN CG C -0.214 17.849 9.398 1.00 . A A . 95 ASN CG 1 1
11 14394 1 1 38 ASN H H -2.346 14.933 8.258 1.00 . A A . 95 ASN H 1 1
11 14395 1 1 38 ASN HA H -2.826 17.747 9.009 1.00 . A A . 95 ASN HA 1 1
11 14396 1 1 38 ASN HB2 H -0.354 16.825 7.514 1.00 . A A . 95 ASN HB2 1 1
11 14397 1 1 38 ASN HB3 H -0.932 18.491 7.481 1.00 . A A . 95 ASN HB3 1 1
11 14398 1 1 38 ASN HD21 H 1.135 16.408 9.166 1.00 . A A . 95 ASN HD21 1 1
11 14399 1 1 38 ASN HD22 H 1.262 17.294 10.608 1.00 . A A . 95 ASN HD22 1 1
11 14400 1 1 38 ASN N N -2.310 15.705 8.863 1.00 . A A . 95 ASN N 1 1
11 14401 1 1 38 ASN ND2 N 0.812 17.122 9.754 1.00 . A A . 95 ASN ND2 1 1
11 14402 1 1 38 ASN O O -3.012 16.184 6.181 1.00 . A A . 95 ASN O 1 1
11 14403 1 1 38 ASN OD1 O -0.610 18.732 10.132 1.00 . A A . 95 ASN OD1 1 1
11 14404 1 1 39 ALA C C -5.385 16.821 5.232 1.00 . A A . 96 ALA C 1 1
11 14405 1 1 39 ALA CA C -4.707 18.170 5.475 1.00 . A A . 96 ALA CA 1 1
11 14406 1 1 39 ALA CB C -3.773 18.497 4.306 1.00 . A A . 96 ALA CB 1 1
11 14407 1 1 39 ALA H H -3.994 18.830 7.399 1.00 . A A . 96 ALA H 1 1
11 14408 1 1 39 ALA HA H -5.461 18.939 5.560 1.00 . A A . 96 ALA HA 1 1
11 14409 1 1 39 ALA HB1 H -3.351 17.584 3.910 1.00 . A A . 96 ALA HB1 1 1
11 14410 1 1 39 ALA HB2 H -4.331 19.000 3.530 1.00 . A A . 96 ALA HB2 1 1
11 14411 1 1 39 ALA HB3 H -2.977 19.139 4.651 1.00 . A A . 96 ALA HB3 1 1
11 14412 1 1 39 ALA N N -3.918 18.107 6.743 1.00 . A A . 96 ALA N 1 1
11 14413 1 1 39 ALA O O -5.748 16.127 6.160 1.00 . A A . 96 ALA O 1 1
11 14414 1 1 40 TRP C C -5.524 14.067 4.608 1.00 . A A . 97 TRP C 1 1
11 14415 1 1 40 TRP CA C -6.202 15.118 3.726 1.00 . A A . 97 TRP CA 1 1
11 14416 1 1 40 TRP CB C -6.049 14.751 2.238 1.00 . A A . 97 TRP CB 1 1
11 14417 1 1 40 TRP CD1 C -5.608 12.300 1.818 1.00 . A A . 97 TRP CD1 1 1
11 14418 1 1 40 TRP CD2 C -3.723 13.462 2.209 1.00 . A A . 97 TRP CD2 1 1
11 14419 1 1 40 TRP CE2 C -3.336 12.118 1.991 1.00 . A A . 97 TRP CE2 1 1
11 14420 1 1 40 TRP CE3 C -2.718 14.407 2.478 1.00 . A A . 97 TRP CE3 1 1
11 14421 1 1 40 TRP CG C -5.171 13.550 2.091 1.00 . A A . 97 TRP CG 1 1
11 14422 1 1 40 TRP CH2 C -1.011 12.678 2.307 1.00 . A A . 97 TRP CH2 1 1
11 14423 1 1 40 TRP CZ2 C -1.998 11.728 2.040 1.00 . A A . 97 TRP CZ2 1 1
11 14424 1 1 40 TRP CZ3 C -1.367 14.015 2.528 1.00 . A A . 97 TRP CZ3 1 1
11 14425 1 1 40 TRP H H -5.253 16.996 3.252 1.00 . A A . 97 TRP H 1 1
11 14426 1 1 40 TRP HA H -7.251 15.177 3.982 1.00 . A A . 97 TRP HA 1 1
11 14427 1 1 40 TRP HB2 H -7.021 14.534 1.818 1.00 . A A . 97 TRP HB2 1 1
11 14428 1 1 40 TRP HB3 H -5.610 15.583 1.707 1.00 . A A . 97 TRP HB3 1 1
11 14429 1 1 40 TRP HD1 H -6.638 12.014 1.672 1.00 . A A . 97 TRP HD1 1 1
11 14430 1 1 40 TRP HE1 H -4.564 10.484 1.575 1.00 . A A . 97 TRP HE1 1 1
11 14431 1 1 40 TRP HE3 H -2.985 15.438 2.653 1.00 . A A . 97 TRP HE3 1 1
11 14432 1 1 40 TRP HH2 H 0.026 12.382 2.347 1.00 . A A . 97 TRP HH2 1 1
11 14433 1 1 40 TRP HZ2 H -1.726 10.696 1.869 1.00 . A A . 97 TRP HZ2 1 1
11 14434 1 1 40 TRP HZ3 H -0.600 14.748 2.734 1.00 . A A . 97 TRP HZ3 1 1
11 14435 1 1 40 TRP N N -5.555 16.432 3.994 1.00 . A A . 97 TRP N 1 1
11 14436 1 1 40 TRP NE1 N -4.520 11.448 1.759 1.00 . A A . 97 TRP NE1 1 1
11 14437 1 1 40 TRP O O -6.034 12.983 4.804 1.00 . A A . 97 TRP O 1 1
11 14438 1 1 41 GLY C C -4.644 12.983 7.141 1.00 . A A . 98 GLY C 1 1
11 14439 1 1 41 GLY CA C -3.678 13.430 6.047 1.00 . A A . 98 GLY CA 1 1
11 14440 1 1 41 GLY H H -3.997 15.282 4.997 1.00 . A A . 98 GLY H 1 1
11 14441 1 1 41 GLY HA2 H -2.821 13.907 6.496 1.00 . A A . 98 GLY HA2 1 1
11 14442 1 1 41 GLY HA3 H -3.358 12.574 5.468 1.00 . A A . 98 GLY HA3 1 1
11 14443 1 1 41 GLY N N -4.383 14.394 5.158 1.00 . A A . 98 GLY N 1 1
11 14444 1 1 41 GLY O O -4.340 12.122 7.942 1.00 . A A . 98 GLY O 1 1
11 14445 1 1 42 ASN C C -7.207 11.711 7.950 1.00 . A A . 99 ASN C 1 1
11 14446 1 1 42 ASN CA C -6.812 13.167 8.198 1.00 . A A . 99 ASN CA 1 1
11 14447 1 1 42 ASN CB C -8.048 14.063 8.085 1.00 . A A . 99 ASN CB 1 1
11 14448 1 1 42 ASN CG C -7.648 15.520 8.333 1.00 . A A . 99 ASN CG 1 1
11 14449 1 1 42 ASN H H -6.038 14.248 6.510 1.00 . A A . 99 ASN H 1 1
11 14450 1 1 42 ASN HA H -6.379 13.264 9.183 1.00 . A A . 99 ASN HA 1 1
11 14451 1 1 42 ASN HB2 H -8.471 13.969 7.095 1.00 . A A . 99 ASN HB2 1 1
11 14452 1 1 42 ASN HB3 H -8.780 13.762 8.819 1.00 . A A . 99 ASN HB3 1 1
11 14453 1 1 42 ASN HD21 H -9.224 16.264 7.377 1.00 . A A . 99 ASN HD21 1 1
11 14454 1 1 42 ASN HD22 H -8.161 17.418 8.028 1.00 . A A . 99 ASN HD22 1 1
11 14455 1 1 42 ASN N N -5.814 13.562 7.171 1.00 . A A . 99 ASN N 1 1
11 14456 1 1 42 ASN ND2 N -8.408 16.480 7.876 1.00 . A A . 99 ASN ND2 1 1
11 14457 1 1 42 ASN O O -7.529 10.978 8.864 1.00 . A A . 99 ASN O 1 1
11 14458 1 1 42 ASN OD1 O -6.633 15.788 8.946 1.00 . A A . 99 ASN OD1 1 1
11 14459 1 1 43 GLN C C -6.547 8.949 7.114 1.00 . A A . 100 GLN C 1 1
11 14460 1 1 43 GLN CA C -7.526 9.876 6.398 1.00 . A A . 100 GLN CA 1 1
11 14461 1 1 43 GLN CB C -7.423 9.639 4.889 1.00 . A A . 100 GLN CB 1 1
11 14462 1 1 43 GLN CD C -8.431 10.133 2.661 1.00 . A A . 100 GLN CD 1 1
11 14463 1 1 43 GLN CG C -8.455 10.492 4.149 1.00 . A A . 100 GLN CG 1 1
11 14464 1 1 43 GLN H H -6.897 11.895 5.996 1.00 . A A . 100 GLN H 1 1
11 14465 1 1 43 GLN HA H -8.532 9.671 6.731 1.00 . A A . 100 GLN HA 1 1
11 14466 1 1 43 GLN HB2 H -6.430 9.901 4.550 1.00 . A A . 100 GLN HB2 1 1
11 14467 1 1 43 GLN HB3 H -7.607 8.598 4.678 1.00 . A A . 100 GLN HB3 1 1
11 14468 1 1 43 GLN HE21 H -6.528 9.558 2.682 1.00 . A A . 100 GLN HE21 1 1
11 14469 1 1 43 GLN HE22 H -7.308 9.438 1.177 1.00 . A A . 100 GLN HE22 1 1
11 14470 1 1 43 GLN HG2 H -9.439 10.301 4.554 1.00 . A A . 100 GLN HG2 1 1
11 14471 1 1 43 GLN HG3 H -8.212 11.537 4.269 1.00 . A A . 100 GLN HG3 1 1
11 14472 1 1 43 GLN N N -7.169 11.287 6.715 1.00 . A A . 100 GLN N 1 1
11 14473 1 1 43 GLN NE2 N -7.332 9.671 2.129 1.00 . A A . 100 GLN NE2 1 1
11 14474 1 1 43 GLN O O -5.422 9.317 7.391 1.00 . A A . 100 GLN O 1 1
11 14475 1 1 43 GLN OE1 O -9.422 10.279 1.974 1.00 . A A . 100 GLN OE1 1 1
11 14476 1 1 44 SER C C -5.202 6.067 7.065 1.00 . A A . 101 SER C 1 1
11 14477 1 1 44 SER CA C -6.045 6.807 8.110 1.00 . A A . 101 SER CA 1 1
11 14478 1 1 44 SER CB C -6.876 5.810 8.922 1.00 . A A . 101 SER CB 1 1
11 14479 1 1 44 SER H H -7.870 7.471 7.183 1.00 . A A . 101 SER H 1 1
11 14480 1 1 44 SER HA H -5.393 7.359 8.772 1.00 . A A . 101 SER HA 1 1
11 14481 1 1 44 SER HB2 H -6.231 5.260 9.587 1.00 . A A . 101 SER HB2 1 1
11 14482 1 1 44 SER HB3 H -7.611 6.348 9.505 1.00 . A A . 101 SER HB3 1 1
11 14483 1 1 44 SER HG H -7.303 4.009 8.321 1.00 . A A . 101 SER HG 1 1
11 14484 1 1 44 SER N N -6.960 7.752 7.416 1.00 . A A . 101 SER N 1 1
11 14485 1 1 44 SER O O -5.672 5.746 5.992 1.00 . A A . 101 SER O 1 1
11 14486 1 1 44 SER OG O -7.521 4.902 8.040 1.00 . A A . 101 SER OG 1 1
11 14487 1 1 45 TYR C C -3.643 3.679 6.133 1.00 . A A . 102 TYR C 1 1
11 14488 1 1 45 TYR CA C -3.095 5.089 6.378 1.00 . A A . 102 TYR CA 1 1
11 14489 1 1 45 TYR CB C -1.669 4.986 6.928 1.00 . A A . 102 TYR CB 1 1
11 14490 1 1 45 TYR CD1 C -0.693 6.821 5.485 1.00 . A A . 102 TYR CD1 1 1
11 14491 1 1 45 TYR CD2 C -0.524 7.020 7.898 1.00 . A A . 102 TYR CD2 1 1
11 14492 1 1 45 TYR CE1 C -0.015 8.041 5.340 1.00 . A A . 102 TYR CE1 1 1
11 14493 1 1 45 TYR CE2 C 0.155 8.237 7.750 1.00 . A A . 102 TYR CE2 1 1
11 14494 1 1 45 TYR CG C -0.948 6.309 6.766 1.00 . A A . 102 TYR CG 1 1
11 14495 1 1 45 TYR CZ C 0.408 8.747 6.473 1.00 . A A . 102 TYR CZ 1 1
11 14496 1 1 45 TYR H H -3.594 6.075 8.231 1.00 . A A . 102 TYR H 1 1
11 14497 1 1 45 TYR HA H -3.082 5.638 5.446 1.00 . A A . 102 TYR HA 1 1
11 14498 1 1 45 TYR HB2 H -1.711 4.724 7.973 1.00 . A A . 102 TYR HB2 1 1
11 14499 1 1 45 TYR HB3 H -1.131 4.218 6.389 1.00 . A A . 102 TYR HB3 1 1
11 14500 1 1 45 TYR HD1 H -1.019 6.277 4.610 1.00 . A A . 102 TYR HD1 1 1
11 14501 1 1 45 TYR HD2 H -0.719 6.629 8.885 1.00 . A A . 102 TYR HD2 1 1
11 14502 1 1 45 TYR HE1 H 0.180 8.437 4.354 1.00 . A A . 102 TYR HE1 1 1
11 14503 1 1 45 TYR HE2 H 0.481 8.782 8.623 1.00 . A A . 102 TYR HE2 1 1
11 14504 1 1 45 TYR HH H 1.948 9.841 6.725 1.00 . A A . 102 TYR HH 1 1
11 14505 1 1 45 TYR N N -3.959 5.802 7.364 1.00 . A A . 102 TYR N 1 1
11 14506 1 1 45 TYR O O -3.542 3.145 5.046 1.00 . A A . 102 TYR O 1 1
11 14507 1 1 45 TYR OH O 1.080 9.943 6.329 1.00 . A A . 102 TYR OH 1 1
11 14508 1 1 46 ALA C C -5.678 1.651 5.740 1.00 . A A . 103 ALA C 1 1
11 14509 1 1 46 ALA CA C -4.756 1.686 6.958 1.00 . A A . 103 ALA CA 1 1
11 14510 1 1 46 ALA CB C -5.550 1.281 8.200 1.00 . A A . 103 ALA CB 1 1
11 14511 1 1 46 ALA H H -4.281 3.507 8.010 1.00 . A A . 103 ALA H 1 1
11 14512 1 1 46 ALA HA H -3.940 0.993 6.812 1.00 . A A . 103 ALA HA 1 1
11 14513 1 1 46 ALA HB1 H -6.258 2.059 8.449 1.00 . A A . 103 ALA HB1 1 1
11 14514 1 1 46 ALA HB2 H -4.872 1.130 9.026 1.00 . A A . 103 ALA HB2 1 1
11 14515 1 1 46 ALA HB3 H -6.083 0.363 8.000 1.00 . A A . 103 ALA HB3 1 1
11 14516 1 1 46 ALA N N -4.214 3.065 7.138 1.00 . A A . 103 ALA N 1 1
11 14517 1 1 46 ALA O O -5.666 0.719 4.961 1.00 . A A . 103 ALA O 1 1
11 14518 1 1 47 GLU C C -6.651 2.831 3.113 1.00 . A A . 104 GLU C 1 1
11 14519 1 1 47 GLU CA C -7.423 2.688 4.427 1.00 . A A . 104 GLU CA 1 1
11 14520 1 1 47 GLU CB C -8.356 3.886 4.591 1.00 . A A . 104 GLU CB 1 1
11 14521 1 1 47 GLU CD C -10.166 4.876 5.993 1.00 . A A . 104 GLU CD 1 1
11 14522 1 1 47 GLU CG C -9.285 3.646 5.779 1.00 . A A . 104 GLU CG 1 1
11 14523 1 1 47 GLU H H -6.488 3.389 6.231 1.00 . A A . 104 GLU H 1 1
11 14524 1 1 47 GLU HA H -8.003 1.779 4.408 1.00 . A A . 104 GLU HA 1 1
11 14525 1 1 47 GLU HB2 H -7.768 4.776 4.767 1.00 . A A . 104 GLU HB2 1 1
11 14526 1 1 47 GLU HB3 H -8.944 4.012 3.695 1.00 . A A . 104 GLU HB3 1 1
11 14527 1 1 47 GLU HG2 H -9.906 2.785 5.580 1.00 . A A . 104 GLU HG2 1 1
11 14528 1 1 47 GLU HG3 H -8.698 3.469 6.665 1.00 . A A . 104 GLU HG3 1 1
11 14529 1 1 47 GLU N N -6.488 2.655 5.581 1.00 . A A . 104 GLU N 1 1
11 14530 1 1 47 GLU O O -6.953 2.175 2.134 1.00 . A A . 104 GLU O 1 1
11 14531 1 1 47 GLU OE1 O -10.173 5.733 5.125 1.00 . A A . 104 GLU OE1 1 1
11 14532 1 1 47 GLU OE2 O -10.823 4.939 7.019 1.00 . A A . 104 GLU OE2 1 1
11 14533 1 1 48 LEU C C -4.156 2.614 1.426 1.00 . A A . 105 LEU C 1 1
11 14534 1 1 48 LEU CA C -4.911 3.891 1.805 1.00 . A A . 105 LEU CA 1 1
11 14535 1 1 48 LEU CB C -3.918 5.046 1.983 1.00 . A A . 105 LEU CB 1 1
11 14536 1 1 48 LEU CD1 C -3.684 7.518 2.370 1.00 . A A . 105 LEU CD1 1 1
11 14537 1 1 48 LEU CD2 C -5.510 6.651 0.888 1.00 . A A . 105 LEU CD2 1 1
11 14538 1 1 48 LEU CG C -4.678 6.369 2.149 1.00 . A A . 105 LEU CG 1 1
11 14539 1 1 48 LEU H H -5.454 4.228 3.866 1.00 . A A . 105 LEU H 1 1
11 14540 1 1 48 LEU HA H -5.601 4.134 1.015 1.00 . A A . 105 LEU HA 1 1
11 14541 1 1 48 LEU HB2 H -3.316 4.867 2.862 1.00 . A A . 105 LEU HB2 1 1
11 14542 1 1 48 LEU HB3 H -3.279 5.109 1.117 1.00 . A A . 105 LEU HB3 1 1
11 14543 1 1 48 LEU HD11 H -2.751 7.128 2.750 1.00 . A A . 105 LEU HD11 1 1
11 14544 1 1 48 LEU HD12 H -3.507 8.029 1.434 1.00 . A A . 105 LEU HD12 1 1
11 14545 1 1 48 LEU HD13 H -4.098 8.212 3.084 1.00 . A A . 105 LEU HD13 1 1
11 14546 1 1 48 LEU HD21 H -4.977 6.295 0.019 1.00 . A A . 105 LEU HD21 1 1
11 14547 1 1 48 LEU HD22 H -6.461 6.144 0.959 1.00 . A A . 105 LEU HD22 1 1
11 14548 1 1 48 LEU HD23 H -5.676 7.715 0.796 1.00 . A A . 105 LEU HD23 1 1
11 14549 1 1 48 LEU HG H -5.333 6.298 3.004 1.00 . A A . 105 LEU HG 1 1
11 14550 1 1 48 LEU N N -5.675 3.696 3.071 1.00 . A A . 105 LEU N 1 1
11 14551 1 1 48 LEU O O -4.145 2.208 0.281 1.00 . A A . 105 LEU O 1 1
11 14552 1 1 49 ILE C C -3.724 -0.294 1.401 1.00 . A A . 106 ILE C 1 1
11 14553 1 1 49 ILE CA C -2.772 0.733 2.027 1.00 . A A . 106 ILE CA 1 1
11 14554 1 1 49 ILE CB C -2.154 0.153 3.300 1.00 . A A . 106 ILE CB 1 1
11 14555 1 1 49 ILE CD1 C -0.752 0.718 5.286 1.00 . A A . 106 ILE CD1 1 1
11 14556 1 1 49 ILE CG1 C -1.110 1.126 3.856 1.00 . A A . 106 ILE CG1 1 1
11 14557 1 1 49 ILE CG2 C -1.473 -1.175 2.980 1.00 . A A . 106 ILE CG2 1 1
11 14558 1 1 49 ILE H H -3.529 2.312 3.286 1.00 . A A . 106 ILE H 1 1
11 14559 1 1 49 ILE HA H -1.987 0.967 1.321 1.00 . A A . 106 ILE HA 1 1
11 14560 1 1 49 ILE HB H -2.929 -0.007 4.036 1.00 . A A . 106 ILE HB 1 1
11 14561 1 1 49 ILE HD11 H -0.512 -0.335 5.311 1.00 . A A . 106 ILE HD11 1 1
11 14562 1 1 49 ILE HD12 H 0.103 1.289 5.624 1.00 . A A . 106 ILE HD12 1 1
11 14563 1 1 49 ILE HD13 H -1.592 0.913 5.935 1.00 . A A . 106 ILE HD13 1 1
11 14564 1 1 49 ILE HG12 H -0.222 1.095 3.238 1.00 . A A . 106 ILE HG12 1 1
11 14565 1 1 49 ILE HG13 H -1.513 2.128 3.859 1.00 . A A . 106 ILE HG13 1 1
11 14566 1 1 49 ILE HG21 H -0.753 -1.026 2.189 1.00 . A A . 106 ILE HG21 1 1
11 14567 1 1 49 ILE HG22 H -0.968 -1.541 3.862 1.00 . A A . 106 ILE HG22 1 1
11 14568 1 1 49 ILE HG23 H -2.211 -1.896 2.663 1.00 . A A . 106 ILE HG23 1 1
11 14569 1 1 49 ILE N N -3.521 1.975 2.365 1.00 . A A . 106 ILE N 1 1
11 14570 1 1 49 ILE O O -3.387 -0.960 0.439 1.00 . A A . 106 ILE O 1 1
11 14571 1 1 50 SER C C -6.154 -1.098 -0.092 1.00 . A A . 107 SER C 1 1
11 14572 1 1 50 SER CA C -5.870 -1.420 1.376 1.00 . A A . 107 SER CA 1 1
11 14573 1 1 50 SER CB C -7.176 -1.360 2.167 1.00 . A A . 107 SER CB 1 1
11 14574 1 1 50 SER H H -5.158 0.110 2.716 1.00 . A A . 107 SER H 1 1
11 14575 1 1 50 SER HA H -5.451 -2.413 1.452 1.00 . A A . 107 SER HA 1 1
11 14576 1 1 50 SER HB2 H -7.570 -0.358 2.136 1.00 . A A . 107 SER HB2 1 1
11 14577 1 1 50 SER HB3 H -7.895 -2.040 1.728 1.00 . A A . 107 SER HB3 1 1
11 14578 1 1 50 SER HG H -6.148 -1.243 3.813 1.00 . A A . 107 SER HG 1 1
11 14579 1 1 50 SER N N -4.906 -0.434 1.939 1.00 . A A . 107 SER N 1 1
11 14580 1 1 50 SER O O -6.251 -1.978 -0.923 1.00 . A A . 107 SER O 1 1
11 14581 1 1 50 SER OG O -6.925 -1.720 3.517 1.00 . A A . 107 SER OG 1 1
11 14582 1 1 51 GLN C C -5.477 -0.027 -2.733 1.00 . A A . 108 GLN C 1 1
11 14583 1 1 51 GLN CA C -6.584 0.521 -1.831 1.00 . A A . 108 GLN CA 1 1
11 14584 1 1 51 GLN CB C -6.649 2.048 -1.965 1.00 . A A . 108 GLN CB 1 1
11 14585 1 1 51 GLN CD C -8.060 4.070 -1.526 1.00 . A A . 108 GLN CD 1 1
11 14586 1 1 51 GLN CG C -7.879 2.580 -1.222 1.00 . A A . 108 GLN CG 1 1
11 14587 1 1 51 GLN H H -6.214 0.853 0.261 1.00 . A A . 108 GLN H 1 1
11 14588 1 1 51 GLN HA H -7.531 0.092 -2.123 1.00 . A A . 108 GLN HA 1 1
11 14589 1 1 51 GLN HB2 H -5.755 2.485 -1.543 1.00 . A A . 108 GLN HB2 1 1
11 14590 1 1 51 GLN HB3 H -6.721 2.312 -3.009 1.00 . A A . 108 GLN HB3 1 1
11 14591 1 1 51 GLN HE21 H -9.782 3.810 -2.482 1.00 . A A . 108 GLN HE21 1 1
11 14592 1 1 51 GLN HE22 H -9.238 5.416 -2.386 1.00 . A A . 108 GLN HE22 1 1
11 14593 1 1 51 GLN HG2 H -8.756 2.037 -1.543 1.00 . A A . 108 GLN HG2 1 1
11 14594 1 1 51 GLN HG3 H -7.743 2.448 -0.159 1.00 . A A . 108 GLN HG3 1 1
11 14595 1 1 51 GLN N N -6.292 0.156 -0.420 1.00 . A A . 108 GLN N 1 1
11 14596 1 1 51 GLN NE2 N -9.114 4.465 -2.185 1.00 . A A . 108 GLN NE2 1 1
11 14597 1 1 51 GLN O O -5.723 -0.443 -3.846 1.00 . A A . 108 GLN O 1 1
11 14598 1 1 51 GLN OE1 O -7.233 4.882 -1.166 1.00 . A A . 108 GLN OE1 1 1
11 14599 1 1 52 ALA C C -3.409 -2.018 -3.470 1.00 . A A . 109 ALA C 1 1
11 14600 1 1 52 ALA CA C -3.148 -0.556 -3.096 1.00 . A A . 109 ALA CA 1 1
11 14601 1 1 52 ALA CB C -1.837 -0.453 -2.308 1.00 . A A . 109 ALA CB 1 1
11 14602 1 1 52 ALA H H -4.089 0.307 -1.359 1.00 . A A . 109 ALA H 1 1
11 14603 1 1 52 ALA HA H -3.073 0.027 -3.999 1.00 . A A . 109 ALA HA 1 1
11 14604 1 1 52 ALA HB1 H -1.948 0.272 -1.516 1.00 . A A . 109 ALA HB1 1 1
11 14605 1 1 52 ALA HB2 H -1.044 -0.144 -2.970 1.00 . A A . 109 ALA HB2 1 1
11 14606 1 1 52 ALA HB3 H -1.593 -1.416 -1.882 1.00 . A A . 109 ALA HB3 1 1
11 14607 1 1 52 ALA N N -4.266 -0.032 -2.262 1.00 . A A . 109 ALA N 1 1
11 14608 1 1 52 ALA O O -3.439 -2.373 -4.630 1.00 . A A . 109 ALA O 1 1
11 14609 1 1 53 ILE C C -5.152 -4.478 -3.555 1.00 . A A . 110 ILE C 1 1
11 14610 1 1 53 ILE CA C -3.822 -4.308 -2.813 1.00 . A A . 110 ILE CA 1 1
11 14611 1 1 53 ILE CB C -3.846 -5.111 -1.510 1.00 . A A . 110 ILE CB 1 1
11 14612 1 1 53 ILE CD1 C -2.514 -5.649 0.535 1.00 . A A . 110 ILE CD1 1 1
11 14613 1 1 53 ILE CG1 C -2.461 -5.040 -0.863 1.00 . A A . 110 ILE CG1 1 1
11 14614 1 1 53 ILE CG2 C -4.194 -6.572 -1.800 1.00 . A A . 110 ILE CG2 1 1
11 14615 1 1 53 ILE H H -3.541 -2.573 -1.560 1.00 . A A . 110 ILE H 1 1
11 14616 1 1 53 ILE HA H -3.020 -4.675 -3.437 1.00 . A A . 110 ILE HA 1 1
11 14617 1 1 53 ILE HB H -4.580 -4.689 -0.840 1.00 . A A . 110 ILE HB 1 1
11 14618 1 1 53 ILE HD11 H -3.281 -5.155 1.108 1.00 . A A . 110 ILE HD11 1 1
11 14619 1 1 53 ILE HD12 H -2.739 -6.703 0.462 1.00 . A A . 110 ILE HD12 1 1
11 14620 1 1 53 ILE HD13 H -1.562 -5.517 1.023 1.00 . A A . 110 ILE HD13 1 1
11 14621 1 1 53 ILE HG12 H -1.753 -5.587 -1.467 1.00 . A A . 110 ILE HG12 1 1
11 14622 1 1 53 ILE HG13 H -2.150 -4.008 -0.792 1.00 . A A . 110 ILE HG13 1 1
11 14623 1 1 53 ILE HG21 H -5.161 -6.628 -2.277 1.00 . A A . 110 ILE HG21 1 1
11 14624 1 1 53 ILE HG22 H -3.446 -6.995 -2.450 1.00 . A A . 110 ILE HG22 1 1
11 14625 1 1 53 ILE HG23 H -4.218 -7.127 -0.874 1.00 . A A . 110 ILE HG23 1 1
11 14626 1 1 53 ILE N N -3.582 -2.873 -2.498 1.00 . A A . 110 ILE N 1 1
11 14627 1 1 53 ILE O O -5.233 -5.196 -4.533 1.00 . A A . 110 ILE O 1 1
11 14628 1 1 54 GLU C C -7.369 -3.513 -5.264 1.00 . A A . 111 GLU C 1 1
11 14629 1 1 54 GLU CA C -7.506 -3.967 -3.808 1.00 . A A . 111 GLU CA 1 1
11 14630 1 1 54 GLU CB C -8.563 -3.109 -3.107 1.00 . A A . 111 GLU CB 1 1
11 14631 1 1 54 GLU CD C -9.861 -2.799 -0.988 1.00 . A A . 111 GLU CD 1 1
11 14632 1 1 54 GLU CG C -8.757 -3.610 -1.675 1.00 . A A . 111 GLU CG 1 1
11 14633 1 1 54 GLU H H -6.112 -3.248 -2.322 1.00 . A A . 111 GLU H 1 1
11 14634 1 1 54 GLU HA H -7.813 -5.001 -3.788 1.00 . A A . 111 GLU HA 1 1
11 14635 1 1 54 GLU HB2 H -8.243 -2.077 -3.092 1.00 . A A . 111 GLU HB2 1 1
11 14636 1 1 54 GLU HB3 H -9.499 -3.186 -3.638 1.00 . A A . 111 GLU HB3 1 1
11 14637 1 1 54 GLU HG2 H -9.036 -4.653 -1.696 1.00 . A A . 111 GLU HG2 1 1
11 14638 1 1 54 GLU HG3 H -7.836 -3.498 -1.127 1.00 . A A . 111 GLU HG3 1 1
11 14639 1 1 54 GLU N N -6.191 -3.823 -3.114 1.00 . A A . 111 GLU N 1 1
11 14640 1 1 54 GLU O O -8.040 -4.016 -6.143 1.00 . A A . 111 GLU O 1 1
11 14641 1 1 54 GLU OE1 O -10.135 -1.701 -1.443 1.00 . A A . 111 GLU OE1 1 1
11 14642 1 1 54 GLU OE2 O -10.414 -3.292 -0.018 1.00 . A A . 111 GLU OE2 1 1
11 14643 1 1 55 SER C C -5.556 -3.143 -7.724 1.00 . A A . 112 SER C 1 1
11 14644 1 1 55 SER CA C -6.350 -2.102 -6.933 1.00 . A A . 112 SER CA 1 1
11 14645 1 1 55 SER CB C -5.601 -0.768 -6.947 1.00 . A A . 112 SER CB 1 1
11 14646 1 1 55 SER H H -5.972 -2.168 -4.812 1.00 . A A . 112 SER H 1 1
11 14647 1 1 55 SER HA H -7.324 -1.973 -7.381 1.00 . A A . 112 SER HA 1 1
11 14648 1 1 55 SER HB2 H -4.565 -0.932 -6.702 1.00 . A A . 112 SER HB2 1 1
11 14649 1 1 55 SER HB3 H -5.670 -0.328 -7.934 1.00 . A A . 112 SER HB3 1 1
11 14650 1 1 55 SER HG H -6.046 -0.283 -5.117 1.00 . A A . 112 SER HG 1 1
11 14651 1 1 55 SER N N -6.510 -2.570 -5.531 1.00 . A A . 112 SER N 1 1
11 14652 1 1 55 SER O O -5.669 -3.237 -8.931 1.00 . A A . 112 SER O 1 1
11 14653 1 1 55 SER OG O -6.177 0.106 -5.984 1.00 . A A . 112 SER OG 1 1
11 14654 1 1 56 ALA C C -4.888 -6.066 -8.277 1.00 . A A . 113 ALA C 1 1
11 14655 1 1 56 ALA CA C -3.956 -4.955 -7.771 1.00 . A A . 113 ALA CA 1 1
11 14656 1 1 56 ALA CB C -2.901 -5.539 -6.817 1.00 . A A . 113 ALA CB 1 1
11 14657 1 1 56 ALA H H -4.678 -3.830 -6.082 1.00 . A A . 113 ALA H 1 1
11 14658 1 1 56 ALA HA H -3.462 -4.491 -8.611 1.00 . A A . 113 ALA HA 1 1
11 14659 1 1 56 ALA HB1 H -1.915 -5.377 -7.227 1.00 . A A . 113 ALA HB1 1 1
11 14660 1 1 56 ALA HB2 H -3.066 -6.600 -6.691 1.00 . A A . 113 ALA HB2 1 1
11 14661 1 1 56 ALA HB3 H -2.976 -5.049 -5.855 1.00 . A A . 113 ALA HB3 1 1
11 14662 1 1 56 ALA N N -4.754 -3.924 -7.054 1.00 . A A . 113 ALA N 1 1
11 14663 1 1 56 ALA O O -5.914 -6.343 -7.686 1.00 . A A . 113 ALA O 1 1
11 14664 1 1 57 PRO C C -5.520 -8.984 -9.048 1.00 . A A . 114 PRO C 1 1
11 14665 1 1 57 PRO CA C -5.342 -7.786 -9.985 1.00 . A A . 114 PRO CA 1 1
11 14666 1 1 57 PRO CB C -4.536 -8.200 -11.226 1.00 . A A . 114 PRO CB 1 1
11 14667 1 1 57 PRO CD C -3.310 -6.420 -10.144 1.00 . A A . 114 PRO CD 1 1
11 14668 1 1 57 PRO CG C -3.158 -7.663 -11.012 1.00 . A A . 114 PRO CG 1 1
11 14669 1 1 57 PRO HA H -6.304 -7.408 -10.289 1.00 . A A . 114 PRO HA 1 1
11 14670 1 1 57 PRO HB2 H -4.509 -9.278 -11.311 1.00 . A A . 114 PRO HB2 1 1
11 14671 1 1 57 PRO HB3 H -4.968 -7.765 -12.115 1.00 . A A . 114 PRO HB3 1 1
11 14672 1 1 57 PRO HD2 H -2.455 -6.306 -9.491 1.00 . A A . 114 PRO HD2 1 1
11 14673 1 1 57 PRO HD3 H -3.443 -5.541 -10.755 1.00 . A A . 114 PRO HD3 1 1
11 14674 1 1 57 PRO HG2 H -2.547 -8.399 -10.505 1.00 . A A . 114 PRO HG2 1 1
11 14675 1 1 57 PRO HG3 H -2.710 -7.394 -11.956 1.00 . A A . 114 PRO HG3 1 1
11 14676 1 1 57 PRO N N -4.531 -6.690 -9.370 1.00 . A A . 114 PRO N 1 1
11 14677 1 1 57 PRO O O -6.618 -9.319 -8.651 1.00 . A A . 114 PRO O 1 1
11 14678 1 1 58 GLU C C -4.605 -10.362 -6.358 1.00 . A A . 115 GLU C 1 1
11 14679 1 1 58 GLU CA C -4.547 -10.823 -7.814 1.00 . A A . 115 GLU CA 1 1
11 14680 1 1 58 GLU CB C -3.317 -11.704 -8.018 1.00 . A A . 115 GLU CB 1 1
11 14681 1 1 58 GLU CD C -2.122 -13.167 -9.652 1.00 . A A . 115 GLU CD 1 1
11 14682 1 1 58 GLU CG C -3.254 -12.154 -9.477 1.00 . A A . 115 GLU CG 1 1
11 14683 1 1 58 GLU H H -3.574 -9.358 -9.050 1.00 . A A . 115 GLU H 1 1
11 14684 1 1 58 GLU HA H -5.439 -11.385 -8.052 1.00 . A A . 115 GLU HA 1 1
11 14685 1 1 58 GLU HB2 H -2.429 -11.140 -7.774 1.00 . A A . 115 GLU HB2 1 1
11 14686 1 1 58 GLU HB3 H -3.385 -12.570 -7.377 1.00 . A A . 115 GLU HB3 1 1
11 14687 1 1 58 GLU HG2 H -4.195 -12.608 -9.754 1.00 . A A . 115 GLU HG2 1 1
11 14688 1 1 58 GLU HG3 H -3.068 -11.298 -10.109 1.00 . A A . 115 GLU HG3 1 1
11 14689 1 1 58 GLU N N -4.448 -9.640 -8.709 1.00 . A A . 115 GLU N 1 1
11 14690 1 1 58 GLU O O -4.599 -11.165 -5.447 1.00 . A A . 115 GLU O 1 1
11 14691 1 1 58 GLU OE1 O -1.062 -12.942 -9.091 1.00 . A A . 115 GLU OE1 1 1
11 14692 1 1 58 GLU OE2 O -2.334 -14.151 -10.341 1.00 . A A . 115 GLU OE2 1 1
11 14693 1 1 59 LYS C C -3.459 -9.084 -3.986 1.00 . A A . 116 LYS C 1 1
11 14694 1 1 59 LYS CA C -4.699 -8.578 -4.728 1.00 . A A . 116 LYS CA 1 1
11 14695 1 1 59 LYS CB C -5.986 -9.068 -4.050 1.00 . A A . 116 LYS CB 1 1
11 14696 1 1 59 LYS CD C -8.477 -8.789 -4.063 1.00 . A A . 116 LYS CD 1 1
11 14697 1 1 59 LYS CE C -9.669 -8.368 -4.926 1.00 . A A . 116 LYS CE 1 1
11 14698 1 1 59 LYS CG C -7.183 -8.534 -4.837 1.00 . A A . 116 LYS CG 1 1
11 14699 1 1 59 LYS H H -4.650 -8.444 -6.873 1.00 . A A . 116 LYS H 1 1
11 14700 1 1 59 LYS HA H -4.688 -7.497 -4.736 1.00 . A A . 116 LYS HA 1 1
11 14701 1 1 59 LYS HB2 H -6.009 -10.149 -4.034 1.00 . A A . 116 LYS HB2 1 1
11 14702 1 1 59 LYS HB3 H -6.030 -8.691 -3.039 1.00 . A A . 116 LYS HB3 1 1
11 14703 1 1 59 LYS HD2 H -8.553 -9.841 -3.828 1.00 . A A . 116 LYS HD2 1 1
11 14704 1 1 59 LYS HD3 H -8.473 -8.214 -3.151 1.00 . A A . 116 LYS HD3 1 1
11 14705 1 1 59 LYS HE2 H -9.971 -9.198 -5.550 1.00 . A A . 116 LYS HE2 1 1
11 14706 1 1 59 LYS HE3 H -10.492 -8.077 -4.289 1.00 . A A . 116 LYS HE3 1 1
11 14707 1 1 59 LYS HG2 H -7.062 -7.472 -4.991 1.00 . A A . 116 LYS HG2 1 1
11 14708 1 1 59 LYS HG3 H -7.235 -9.032 -5.793 1.00 . A A . 116 LYS HG3 1 1
11 14709 1 1 59 LYS HZ1 H -8.355 -7.409 -6.229 1.00 . A A . 116 LYS HZ1 1 1
11 14710 1 1 59 LYS HZ2 H -9.990 -7.081 -6.534 1.00 . A A . 116 LYS HZ2 1 1
11 14711 1 1 59 LYS HZ3 H -9.213 -6.354 -5.210 1.00 . A A . 116 LYS HZ3 1 1
11 14712 1 1 59 LYS N N -4.653 -9.077 -6.128 1.00 . A A . 116 LYS N 1 1
11 14713 1 1 59 LYS NZ N -9.278 -7.216 -5.789 1.00 . A A . 116 LYS NZ 1 1
11 14714 1 1 59 LYS O O -3.540 -9.833 -3.034 1.00 . A A . 116 LYS O 1 1
11 14715 1 1 60 ARG C C 0.062 -8.083 -4.134 1.00 . A A . 117 ARG C 1 1
11 14716 1 1 60 ARG CA C -1.031 -9.096 -3.789 1.00 . A A . 117 ARG CA 1 1
11 14717 1 1 60 ARG CB C -0.593 -10.460 -4.334 1.00 . A A . 117 ARG CB 1 1
11 14718 1 1 60 ARG CD C -0.946 -12.920 -4.148 1.00 . A A . 117 ARG CD 1 1
11 14719 1 1 60 ARG CG C -1.579 -11.548 -3.915 1.00 . A A . 117 ARG CG 1 1
11 14720 1 1 60 ARG CZ C -1.715 -15.211 -4.307 1.00 . A A . 117 ARG CZ 1 1
11 14721 1 1 60 ARG H H -2.275 -8.066 -5.209 1.00 . A A . 117 ARG H 1 1
11 14722 1 1 60 ARG HA H -1.160 -9.153 -2.717 1.00 . A A . 117 ARG HA 1 1
11 14723 1 1 60 ARG HB2 H -0.552 -10.414 -5.412 1.00 . A A . 117 ARG HB2 1 1
11 14724 1 1 60 ARG HB3 H 0.388 -10.698 -3.951 1.00 . A A . 117 ARG HB3 1 1
11 14725 1 1 60 ARG HD2 H -0.567 -12.978 -5.154 1.00 . A A . 117 ARG HD2 1 1
11 14726 1 1 60 ARG HD3 H -0.128 -13.058 -3.454 1.00 . A A . 117 ARG HD3 1 1
11 14727 1 1 60 ARG HE H -2.847 -13.757 -3.564 1.00 . A A . 117 ARG HE 1 1
11 14728 1 1 60 ARG HG2 H -1.817 -11.434 -2.871 1.00 . A A . 117 ARG HG2 1 1
11 14729 1 1 60 ARG HG3 H -2.480 -11.463 -4.499 1.00 . A A . 117 ARG HG3 1 1
11 14730 1 1 60 ARG HH11 H 0.157 -14.794 -4.876 1.00 . A A . 117 ARG HH11 1 1
11 14731 1 1 60 ARG HH12 H -0.330 -16.446 -5.054 1.00 . A A . 117 ARG HH12 1 1
11 14732 1 1 60 ARG HH21 H -3.527 -15.914 -3.817 1.00 . A A . 117 ARG HH21 1 1
11 14733 1 1 60 ARG HH22 H -2.419 -17.080 -4.463 1.00 . A A . 117 ARG HH22 1 1
11 14734 1 1 60 ARG N N -2.304 -8.668 -4.435 1.00 . A A . 117 ARG N 1 1
11 14735 1 1 60 ARG NE N -1.974 -13.983 -3.947 1.00 . A A . 117 ARG NE 1 1
11 14736 1 1 60 ARG NH1 N -0.538 -15.507 -4.785 1.00 . A A . 117 ARG NH1 1 1
11 14737 1 1 60 ARG NH2 N -2.625 -16.139 -4.186 1.00 . A A . 117 ARG NH2 1 1
11 14738 1 1 60 ARG O O 0.302 -7.801 -5.290 1.00 . A A . 117 ARG O 1 1
11 14739 1 1 61 LEU C C 2.923 -6.698 -2.378 1.00 . A A . 118 LEU C 1 1
11 14740 1 1 61 LEU CA C 1.829 -6.570 -3.447 1.00 . A A . 118 LEU CA 1 1
11 14741 1 1 61 LEU CB C 1.282 -5.132 -3.421 1.00 . A A . 118 LEU CB 1 1
11 14742 1 1 61 LEU CD1 C -0.111 -3.404 -4.535 1.00 . A A . 118 LEU CD1 1 1
11 14743 1 1 61 LEU CD2 C 1.194 -5.005 -5.941 1.00 . A A . 118 LEU CD2 1 1
11 14744 1 1 61 LEU CG C 0.393 -4.844 -4.637 1.00 . A A . 118 LEU CG 1 1
11 14745 1 1 61 LEU H H 0.542 -7.802 -2.222 1.00 . A A . 118 LEU H 1 1
11 14746 1 1 61 LEU HA H 2.245 -6.781 -4.421 1.00 . A A . 118 LEU HA 1 1
11 14747 1 1 61 LEU HB2 H 0.702 -4.991 -2.522 1.00 . A A . 118 LEU HB2 1 1
11 14748 1 1 61 LEU HB3 H 2.109 -4.442 -3.417 1.00 . A A . 118 LEU HB3 1 1
11 14749 1 1 61 LEU HD11 H -0.552 -3.246 -3.560 1.00 . A A . 118 LEU HD11 1 1
11 14750 1 1 61 LEU HD12 H 0.717 -2.722 -4.670 1.00 . A A . 118 LEU HD12 1 1
11 14751 1 1 61 LEU HD13 H -0.850 -3.227 -5.298 1.00 . A A . 118 LEU HD13 1 1
11 14752 1 1 61 LEU HD21 H 2.238 -4.849 -5.744 1.00 . A A . 118 LEU HD21 1 1
11 14753 1 1 61 LEU HD22 H 1.049 -5.996 -6.336 1.00 . A A . 118 LEU HD22 1 1
11 14754 1 1 61 LEU HD23 H 0.855 -4.279 -6.667 1.00 . A A . 118 LEU HD23 1 1
11 14755 1 1 61 LEU HG H -0.449 -5.523 -4.639 1.00 . A A . 118 LEU HG 1 1
11 14756 1 1 61 LEU N N 0.739 -7.549 -3.152 1.00 . A A . 118 LEU N 1 1
11 14757 1 1 61 LEU O O 2.638 -6.866 -1.208 1.00 . A A . 118 LEU O 1 1
11 14758 1 1 62 THR C C 5.449 -5.338 -1.103 1.00 . A A . 119 THR C 1 1
11 14759 1 1 62 THR CA C 5.268 -6.709 -1.757 1.00 . A A . 119 THR CA 1 1
11 14760 1 1 62 THR CB C 6.563 -7.151 -2.449 1.00 . A A . 119 THR CB 1 1
11 14761 1 1 62 THR CG2 C 6.437 -8.617 -2.879 1.00 . A A . 119 THR CG2 1 1
11 14762 1 1 62 THR H H 4.384 -6.456 -3.707 1.00 . A A . 119 THR H 1 1
11 14763 1 1 62 THR HA H 4.999 -7.435 -1.002 1.00 . A A . 119 THR HA 1 1
11 14764 1 1 62 THR HB H 7.391 -7.051 -1.763 1.00 . A A . 119 THR HB 1 1
11 14765 1 1 62 THR HG1 H 7.305 -5.571 -3.311 1.00 . A A . 119 THR HG1 1 1
11 14766 1 1 62 THR HG21 H 6.171 -9.221 -2.023 1.00 . A A . 119 THR HG21 1 1
11 14767 1 1 62 THR HG22 H 5.668 -8.707 -3.633 1.00 . A A . 119 THR HG22 1 1
11 14768 1 1 62 THR HG23 H 7.379 -8.959 -3.282 1.00 . A A . 119 THR HG23 1 1
11 14769 1 1 62 THR N N 4.170 -6.606 -2.763 1.00 . A A . 119 THR N 1 1
11 14770 1 1 62 THR O O 4.817 -4.380 -1.487 1.00 . A A . 119 THR O 1 1
11 14771 1 1 62 THR OG1 O 6.792 -6.333 -3.591 1.00 . A A . 119 THR OG1 1 1
11 14772 1 1 63 LEU C C 6.869 -2.845 -0.475 1.00 . A A . 120 LEU C 1 1
11 14773 1 1 63 LEU CA C 6.454 -3.899 0.556 1.00 . A A . 120 LEU CA 1 1
11 14774 1 1 63 LEU CB C 7.528 -3.999 1.650 1.00 . A A . 120 LEU CB 1 1
11 14775 1 1 63 LEU CD1 C 6.460 -2.090 2.894 1.00 . A A . 120 LEU CD1 1 1
11 14776 1 1 63 LEU CD2 C 8.815 -2.750 3.399 1.00 . A A . 120 LEU CD2 1 1
11 14777 1 1 63 LEU CG C 7.765 -2.621 2.290 1.00 . A A . 120 LEU CG 1 1
11 14778 1 1 63 LEU H H 6.788 -6.006 0.208 1.00 . A A . 120 LEU H 1 1
11 14779 1 1 63 LEU HA H 5.517 -3.610 1.003 1.00 . A A . 120 LEU HA 1 1
11 14780 1 1 63 LEU HB2 H 7.202 -4.694 2.411 1.00 . A A . 120 LEU HB2 1 1
11 14781 1 1 63 LEU HB3 H 8.453 -4.352 1.216 1.00 . A A . 120 LEU HB3 1 1
11 14782 1 1 63 LEU HD11 H 5.919 -2.901 3.356 1.00 . A A . 120 LEU HD11 1 1
11 14783 1 1 63 LEU HD12 H 6.687 -1.338 3.636 1.00 . A A . 120 LEU HD12 1 1
11 14784 1 1 63 LEU HD13 H 5.855 -1.652 2.114 1.00 . A A . 120 LEU HD13 1 1
11 14785 1 1 63 LEU HD21 H 9.698 -3.231 3.005 1.00 . A A . 120 LEU HD21 1 1
11 14786 1 1 63 LEU HD22 H 9.075 -1.768 3.768 1.00 . A A . 120 LEU HD22 1 1
11 14787 1 1 63 LEU HD23 H 8.411 -3.342 4.206 1.00 . A A . 120 LEU HD23 1 1
11 14788 1 1 63 LEU HG H 8.118 -1.928 1.539 1.00 . A A . 120 LEU HG 1 1
11 14789 1 1 63 LEU N N 6.286 -5.226 -0.109 1.00 . A A . 120 LEU N 1 1
11 14790 1 1 63 LEU O O 6.327 -1.758 -0.512 1.00 . A A . 120 LEU O 1 1
11 14791 1 1 64 ALA C C 7.141 -1.782 -3.276 1.00 . A A . 121 ALA C 1 1
11 14792 1 1 64 ALA CA C 8.284 -2.162 -2.326 1.00 . A A . 121 ALA CA 1 1
11 14793 1 1 64 ALA CB C 9.439 -2.776 -3.130 1.00 . A A . 121 ALA CB 1 1
11 14794 1 1 64 ALA H H 8.253 -4.029 -1.252 1.00 . A A . 121 ALA H 1 1
11 14795 1 1 64 ALA HA H 8.633 -1.270 -1.824 1.00 . A A . 121 ALA HA 1 1
11 14796 1 1 64 ALA HB1 H 9.542 -3.819 -2.867 1.00 . A A . 121 ALA HB1 1 1
11 14797 1 1 64 ALA HB2 H 10.358 -2.257 -2.902 1.00 . A A . 121 ALA HB2 1 1
11 14798 1 1 64 ALA HB3 H 9.233 -2.692 -4.187 1.00 . A A . 121 ALA HB3 1 1
11 14799 1 1 64 ALA N N 7.827 -3.149 -1.303 1.00 . A A . 121 ALA N 1 1
11 14800 1 1 64 ALA O O 7.022 -0.646 -3.693 1.00 . A A . 121 ALA O 1 1
11 14801 1 1 65 GLN C C 4.174 -1.513 -3.933 1.00 . A A . 122 GLN C 1 1
11 14802 1 1 65 GLN CA C 5.220 -2.408 -4.599 1.00 . A A . 122 GLN CA 1 1
11 14803 1 1 65 GLN CB C 4.579 -3.716 -5.057 1.00 . A A . 122 GLN CB 1 1
11 14804 1 1 65 GLN CD C 5.116 -5.991 -5.967 1.00 . A A . 122 GLN CD 1 1
11 14805 1 1 65 GLN CG C 5.630 -4.563 -5.781 1.00 . A A . 122 GLN CG 1 1
11 14806 1 1 65 GLN H H 6.436 -3.635 -3.324 1.00 . A A . 122 GLN H 1 1
11 14807 1 1 65 GLN HA H 5.627 -1.896 -5.458 1.00 . A A . 122 GLN HA 1 1
11 14808 1 1 65 GLN HB2 H 4.208 -4.255 -4.199 1.00 . A A . 122 GLN HB2 1 1
11 14809 1 1 65 GLN HB3 H 3.768 -3.499 -5.731 1.00 . A A . 122 GLN HB3 1 1
11 14810 1 1 65 GLN HE21 H 6.873 -6.705 -6.557 1.00 . A A . 122 GLN HE21 1 1
11 14811 1 1 65 GLN HE22 H 5.610 -7.840 -6.492 1.00 . A A . 122 GLN HE22 1 1
11 14812 1 1 65 GLN HG2 H 5.834 -4.127 -6.749 1.00 . A A . 122 GLN HG2 1 1
11 14813 1 1 65 GLN HG3 H 6.539 -4.583 -5.200 1.00 . A A . 122 GLN HG3 1 1
11 14814 1 1 65 GLN N N 6.319 -2.721 -3.650 1.00 . A A . 122 GLN N 1 1
11 14815 1 1 65 GLN NE2 N 5.934 -6.922 -6.373 1.00 . A A . 122 GLN NE2 1 1
11 14816 1 1 65 GLN O O 3.578 -0.667 -4.570 1.00 . A A . 122 GLN O 1 1
11 14817 1 1 65 GLN OE1 O 3.958 -6.267 -5.743 1.00 . A A . 122 GLN OE1 1 1
11 14818 1 1 66 ILE C C 3.376 0.636 -2.067 1.00 . A A . 123 ILE C 1 1
11 14819 1 1 66 ILE CA C 2.938 -0.826 -1.978 1.00 . A A . 123 ILE CA 1 1
11 14820 1 1 66 ILE CB C 2.823 -1.260 -0.513 1.00 . A A . 123 ILE CB 1 1
11 14821 1 1 66 ILE CD1 C 2.417 -3.259 0.960 1.00 . A A . 123 ILE CD1 1 1
11 14822 1 1 66 ILE CG1 C 2.304 -2.702 -0.464 1.00 . A A . 123 ILE CG1 1 1
11 14823 1 1 66 ILE CG2 C 1.843 -0.345 0.246 1.00 . A A . 123 ILE CG2 1 1
11 14824 1 1 66 ILE H H 4.440 -2.364 -2.160 1.00 . A A . 123 ILE H 1 1
11 14825 1 1 66 ILE HA H 1.981 -0.942 -2.462 1.00 . A A . 123 ILE HA 1 1
11 14826 1 1 66 ILE HB H 3.799 -1.211 -0.049 1.00 . A A . 123 ILE HB 1 1
11 14827 1 1 66 ILE HD11 H 3.076 -2.637 1.549 1.00 . A A . 123 ILE HD11 1 1
11 14828 1 1 66 ILE HD12 H 1.439 -3.283 1.417 1.00 . A A . 123 ILE HD12 1 1
11 14829 1 1 66 ILE HD13 H 2.819 -4.262 0.918 1.00 . A A . 123 ILE HD13 1 1
11 14830 1 1 66 ILE HG12 H 1.268 -2.720 -0.773 1.00 . A A . 123 ILE HG12 1 1
11 14831 1 1 66 ILE HG13 H 2.884 -3.315 -1.135 1.00 . A A . 123 ILE HG13 1 1
11 14832 1 1 66 ILE HG21 H 1.749 0.602 -0.266 1.00 . A A . 123 ILE HG21 1 1
11 14833 1 1 66 ILE HG22 H 0.875 -0.820 0.304 1.00 . A A . 123 ILE HG22 1 1
11 14834 1 1 66 ILE HG23 H 2.214 -0.172 1.243 1.00 . A A . 123 ILE HG23 1 1
11 14835 1 1 66 ILE N N 3.947 -1.681 -2.664 1.00 . A A . 123 ILE N 1 1
11 14836 1 1 66 ILE O O 2.581 1.511 -2.344 1.00 . A A . 123 ILE O 1 1
11 14837 1 1 67 TYR C C 4.801 2.856 -3.342 1.00 . A A . 124 TYR C 1 1
11 14838 1 1 67 TYR CA C 5.107 2.318 -1.944 1.00 . A A . 124 TYR CA 1 1
11 14839 1 1 67 TYR CB C 6.624 2.356 -1.728 1.00 . A A . 124 TYR CB 1 1
11 14840 1 1 67 TYR CD1 C 6.036 1.555 0.627 1.00 . A A . 124 TYR CD1 1 1
11 14841 1 1 67 TYR CD2 C 8.356 1.979 0.050 1.00 . A A . 124 TYR CD2 1 1
11 14842 1 1 67 TYR CE1 C 6.431 1.194 1.922 1.00 . A A . 124 TYR CE1 1 1
11 14843 1 1 67 TYR CE2 C 8.746 1.616 1.345 1.00 . A A . 124 TYR CE2 1 1
11 14844 1 1 67 TYR CG C 7.004 1.952 -0.316 1.00 . A A . 124 TYR CG 1 1
11 14845 1 1 67 TYR CZ C 7.783 1.223 2.278 1.00 . A A . 124 TYR CZ 1 1
11 14846 1 1 67 TYR H H 5.266 0.191 -1.643 1.00 . A A . 124 TYR H 1 1
11 14847 1 1 67 TYR HA H 4.612 2.929 -1.204 1.00 . A A . 124 TYR HA 1 1
11 14848 1 1 67 TYR HB2 H 7.095 1.678 -2.423 1.00 . A A . 124 TYR HB2 1 1
11 14849 1 1 67 TYR HB3 H 6.981 3.356 -1.918 1.00 . A A . 124 TYR HB3 1 1
11 14850 1 1 67 TYR HD1 H 4.991 1.525 0.365 1.00 . A A . 124 TYR HD1 1 1
11 14851 1 1 67 TYR HD2 H 9.101 2.280 -0.674 1.00 . A A . 124 TYR HD2 1 1
11 14852 1 1 67 TYR HE1 H 5.690 0.891 2.647 1.00 . A A . 124 TYR HE1 1 1
11 14853 1 1 67 TYR HE2 H 9.790 1.637 1.624 1.00 . A A . 124 TYR HE2 1 1
11 14854 1 1 67 TYR HH H 8.433 1.668 4.018 1.00 . A A . 124 TYR HH 1 1
11 14855 1 1 67 TYR N N 4.633 0.910 -1.853 1.00 . A A . 124 TYR N 1 1
11 14856 1 1 67 TYR O O 4.299 3.947 -3.510 1.00 . A A . 124 TYR O 1 1
11 14857 1 1 67 TYR OH O 8.168 0.868 3.554 1.00 . A A . 124 TYR OH 1 1
11 14858 1 1 68 GLU C C 3.410 2.809 -6.021 1.00 . A A . 125 GLU C 1 1
11 14859 1 1 68 GLU CA C 4.895 2.527 -5.749 1.00 . A A . 125 GLU CA 1 1
11 14860 1 1 68 GLU CB C 5.413 1.433 -6.681 1.00 . A A . 125 GLU CB 1 1
11 14861 1 1 68 GLU CD C 7.445 0.062 -7.204 1.00 . A A . 125 GLU CD 1 1
11 14862 1 1 68 GLU CG C 6.911 1.264 -6.427 1.00 . A A . 125 GLU CG 1 1
11 14863 1 1 68 GLU H H 5.540 1.221 -4.171 1.00 . A A . 125 GLU H 1 1
11 14864 1 1 68 GLU HA H 5.459 3.430 -5.929 1.00 . A A . 125 GLU HA 1 1
11 14865 1 1 68 GLU HB2 H 4.898 0.505 -6.473 1.00 . A A . 125 GLU HB2 1 1
11 14866 1 1 68 GLU HB3 H 5.250 1.721 -7.708 1.00 . A A . 125 GLU HB3 1 1
11 14867 1 1 68 GLU HG2 H 7.431 2.157 -6.745 1.00 . A A . 125 GLU HG2 1 1
11 14868 1 1 68 GLU HG3 H 7.079 1.109 -5.371 1.00 . A A . 125 GLU HG3 1 1
11 14869 1 1 68 GLU N N 5.123 2.092 -4.344 1.00 . A A . 125 GLU N 1 1
11 14870 1 1 68 GLU O O 3.079 3.742 -6.727 1.00 . A A . 125 GLU O 1 1
11 14871 1 1 68 GLU OE1 O 6.775 -0.957 -7.215 1.00 . A A . 125 GLU OE1 1 1
11 14872 1 1 68 GLU OE2 O 8.519 0.179 -7.769 1.00 . A A . 125 GLU OE2 1 1
11 14873 1 1 69 TRP C C 0.727 3.724 -5.294 1.00 . A A . 126 TRP C 1 1
11 14874 1 1 69 TRP CA C 1.069 2.310 -5.766 1.00 . A A . 126 TRP CA 1 1
11 14875 1 1 69 TRP CB C 0.177 1.301 -5.036 1.00 . A A . 126 TRP CB 1 1
11 14876 1 1 69 TRP CD1 C -1.864 1.024 -6.510 1.00 . A A . 126 TRP CD1 1 1
11 14877 1 1 69 TRP CD2 C -2.263 2.334 -4.725 1.00 . A A . 126 TRP CD2 1 1
11 14878 1 1 69 TRP CE2 C -3.474 2.260 -5.456 1.00 . A A . 126 TRP CE2 1 1
11 14879 1 1 69 TRP CE3 C -2.245 3.103 -3.548 1.00 . A A . 126 TRP CE3 1 1
11 14880 1 1 69 TRP CG C -1.254 1.538 -5.415 1.00 . A A . 126 TRP CG 1 1
11 14881 1 1 69 TRP CH2 C -4.590 3.683 -3.860 1.00 . A A . 126 TRP CH2 1 1
11 14882 1 1 69 TRP CZ2 C -4.627 2.924 -5.033 1.00 . A A . 126 TRP CZ2 1 1
11 14883 1 1 69 TRP CZ3 C -3.403 3.772 -3.120 1.00 . A A . 126 TRP CZ3 1 1
11 14884 1 1 69 TRP H H 2.771 1.277 -4.920 1.00 . A A . 126 TRP H 1 1
11 14885 1 1 69 TRP HA H 0.892 2.238 -6.829 1.00 . A A . 126 TRP HA 1 1
11 14886 1 1 69 TRP HB2 H 0.465 0.300 -5.319 1.00 . A A . 126 TRP HB2 1 1
11 14887 1 1 69 TRP HB3 H 0.294 1.421 -3.969 1.00 . A A . 126 TRP HB3 1 1
11 14888 1 1 69 TRP HD1 H -1.399 0.387 -7.247 1.00 . A A . 126 TRP HD1 1 1
11 14889 1 1 69 TRP HE1 H -3.835 1.223 -7.225 1.00 . A A . 126 TRP HE1 1 1
11 14890 1 1 69 TRP HE3 H -1.338 3.180 -2.970 1.00 . A A . 126 TRP HE3 1 1
11 14891 1 1 69 TRP HH2 H -5.476 4.199 -3.520 1.00 . A A . 126 TRP HH2 1 1
11 14892 1 1 69 TRP HZ2 H -5.538 2.851 -5.610 1.00 . A A . 126 TRP HZ2 1 1
11 14893 1 1 69 TRP HZ3 H -3.377 4.362 -2.215 1.00 . A A . 126 TRP HZ3 1 1
11 14894 1 1 69 TRP N N 2.508 2.030 -5.488 1.00 . A A . 126 TRP N 1 1
11 14895 1 1 69 TRP NE1 N -3.179 1.454 -6.536 1.00 . A A . 126 TRP NE1 1 1
11 14896 1 1 69 TRP O O 0.155 4.509 -6.019 1.00 . A A . 126 TRP O 1 1
11 14897 1 1 70 MET C C 1.393 6.477 -4.498 1.00 . A A . 127 MET C 1 1
11 14898 1 1 70 MET CA C 0.777 5.421 -3.571 1.00 . A A . 127 MET CA 1 1
11 14899 1 1 70 MET CB C 1.343 5.567 -2.157 1.00 . A A . 127 MET CB 1 1
11 14900 1 1 70 MET CE C -0.168 3.942 1.288 1.00 . A A . 127 MET CE 1 1
11 14901 1 1 70 MET CG C 0.536 4.680 -1.212 1.00 . A A . 127 MET CG 1 1
11 14902 1 1 70 MET H H 1.545 3.408 -3.514 1.00 . A A . 127 MET H 1 1
11 14903 1 1 70 MET HA H -0.294 5.558 -3.538 1.00 . A A . 127 MET HA 1 1
11 14904 1 1 70 MET HB2 H 2.378 5.261 -2.147 1.00 . A A . 127 MET HB2 1 1
11 14905 1 1 70 MET HB3 H 1.265 6.594 -1.837 1.00 . A A . 127 MET HB3 1 1
11 14906 1 1 70 MET HE1 H -1.117 4.321 0.945 1.00 . A A . 127 MET HE1 1 1
11 14907 1 1 70 MET HE2 H -0.093 2.892 1.045 1.00 . A A . 127 MET HE2 1 1
11 14908 1 1 70 MET HE3 H -0.093 4.077 2.359 1.00 . A A . 127 MET HE3 1 1
11 14909 1 1 70 MET HG2 H -0.500 4.983 -1.237 1.00 . A A . 127 MET HG2 1 1
11 14910 1 1 70 MET HG3 H 0.617 3.650 -1.529 1.00 . A A . 127 MET HG3 1 1
11 14911 1 1 70 MET N N 1.079 4.056 -4.084 1.00 . A A . 127 MET N 1 1
11 14912 1 1 70 MET O O 0.778 7.481 -4.800 1.00 . A A . 127 MET O 1 1
11 14913 1 1 70 MET SD S 1.169 4.844 0.471 1.00 . A A . 127 MET SD 1 1
11 14914 1 1 71 VAL C C 2.511 7.243 -7.211 1.00 . A A . 128 VAL C 1 1
11 14915 1 1 71 VAL CA C 3.237 7.252 -5.867 1.00 . A A . 128 VAL CA 1 1
11 14916 1 1 71 VAL CB C 4.703 6.877 -6.090 1.00 . A A . 128 VAL CB 1 1
11 14917 1 1 71 VAL CG1 C 5.373 7.925 -6.983 1.00 . A A . 128 VAL CG1 1 1
11 14918 1 1 71 VAL CG2 C 5.417 6.819 -4.739 1.00 . A A . 128 VAL CG2 1 1
11 14919 1 1 71 VAL H H 3.077 5.442 -4.707 1.00 . A A . 128 VAL H 1 1
11 14920 1 1 71 VAL HA H 3.178 8.239 -5.428 1.00 . A A . 128 VAL HA 1 1
11 14921 1 1 71 VAL HB H 4.755 5.911 -6.571 1.00 . A A . 128 VAL HB 1 1
11 14922 1 1 71 VAL HG11 H 5.191 8.912 -6.580 1.00 . A A . 128 VAL HG11 1 1
11 14923 1 1 71 VAL HG12 H 6.436 7.742 -7.018 1.00 . A A . 128 VAL HG12 1 1
11 14924 1 1 71 VAL HG13 H 4.963 7.865 -7.981 1.00 . A A . 128 VAL HG13 1 1
11 14925 1 1 71 VAL HG21 H 5.131 7.676 -4.147 1.00 . A A . 128 VAL HG21 1 1
11 14926 1 1 71 VAL HG22 H 5.135 5.915 -4.222 1.00 . A A . 128 VAL HG22 1 1
11 14927 1 1 71 VAL HG23 H 6.484 6.827 -4.893 1.00 . A A . 128 VAL HG23 1 1
11 14928 1 1 71 VAL N N 2.597 6.260 -4.957 1.00 . A A . 128 VAL N 1 1
11 14929 1 1 71 VAL O O 2.239 8.274 -7.794 1.00 . A A . 128 VAL O 1 1
11 14930 1 1 72 ARG C C 0.095 6.551 -8.888 1.00 . A A . 129 ARG C 1 1
11 14931 1 1 72 ARG CA C 1.502 5.978 -9.018 1.00 . A A . 129 ARG CA 1 1
11 14932 1 1 72 ARG CB C 1.409 4.505 -9.431 1.00 . A A . 129 ARG CB 1 1
11 14933 1 1 72 ARG CD C 1.236 2.976 -11.402 1.00 . A A . 129 ARG CD 1 1
11 14934 1 1 72 ARG CG C 0.965 4.398 -10.892 1.00 . A A . 129 ARG CG 1 1
11 14935 1 1 72 ARG CZ C 1.434 1.898 -13.572 1.00 . A A . 129 ARG CZ 1 1
11 14936 1 1 72 ARG H H 2.439 5.259 -7.221 1.00 . A A . 129 ARG H 1 1
11 14937 1 1 72 ARG HA H 2.052 6.529 -9.766 1.00 . A A . 129 ARG HA 1 1
11 14938 1 1 72 ARG HB2 H 2.374 4.035 -9.308 1.00 . A A . 129 ARG HB2 1 1
11 14939 1 1 72 ARG HB3 H 0.686 4.005 -8.802 1.00 . A A . 129 ARG HB3 1 1
11 14940 1 1 72 ARG HD2 H 2.267 2.717 -11.205 1.00 . A A . 129 ARG HD2 1 1
11 14941 1 1 72 ARG HD3 H 0.587 2.281 -10.889 1.00 . A A . 129 ARG HD3 1 1
11 14942 1 1 72 ARG HE H 0.469 3.617 -13.310 1.00 . A A . 129 ARG HE 1 1
11 14943 1 1 72 ARG HG2 H -0.093 4.611 -10.964 1.00 . A A . 129 ARG HG2 1 1
11 14944 1 1 72 ARG HG3 H 1.517 5.106 -11.490 1.00 . A A . 129 ARG HG3 1 1
11 14945 1 1 72 ARG HH11 H 2.258 0.969 -12.000 1.00 . A A . 129 ARG HH11 1 1
11 14946 1 1 72 ARG HH12 H 2.450 0.174 -13.527 1.00 . A A . 129 ARG HH12 1 1
11 14947 1 1 72 ARG HH21 H 0.702 2.577 -15.308 1.00 . A A . 129 ARG HH21 1 1
11 14948 1 1 72 ARG HH22 H 1.572 1.079 -15.396 1.00 . A A . 129 ARG HH22 1 1
11 14949 1 1 72 ARG N N 2.203 6.076 -7.709 1.00 . A A . 129 ARG N 1 1
11 14950 1 1 72 ARG NE N 0.978 2.905 -12.869 1.00 . A A . 129 ARG NE 1 1
11 14951 1 1 72 ARG NH1 N 2.099 0.939 -12.987 1.00 . A A . 129 ARG NH1 1 1
11 14952 1 1 72 ARG NH2 N 1.218 1.848 -14.860 1.00 . A A . 129 ARG NH2 1 1
11 14953 1 1 72 ARG O O -0.426 7.160 -9.799 1.00 . A A . 129 ARG O 1 1
11 14954 1 1 73 THR C C -1.851 8.304 -7.050 1.00 . A A . 130 THR C 1 1
11 14955 1 1 73 THR CA C -1.907 6.866 -7.575 1.00 . A A . 130 THR CA 1 1
11 14956 1 1 73 THR CB C -2.635 5.964 -6.574 1.00 . A A . 130 THR CB 1 1
11 14957 1 1 73 THR CG2 C -4.128 5.874 -6.918 1.00 . A A . 130 THR CG2 1 1
11 14958 1 1 73 THR H H -0.096 5.849 -7.043 1.00 . A A . 130 THR H 1 1
11 14959 1 1 73 THR HA H -2.424 6.852 -8.523 1.00 . A A . 130 THR HA 1 1
11 14960 1 1 73 THR HB H -2.519 6.365 -5.577 1.00 . A A . 130 THR HB 1 1
11 14961 1 1 73 THR HG1 H -2.739 4.034 -6.360 1.00 . A A . 130 THR HG1 1 1
11 14962 1 1 73 THR HG21 H -4.286 6.151 -7.949 1.00 . A A . 130 THR HG21 1 1
11 14963 1 1 73 THR HG22 H -4.469 4.861 -6.767 1.00 . A A . 130 THR HG22 1 1
11 14964 1 1 73 THR HG23 H -4.685 6.541 -6.278 1.00 . A A . 130 THR HG23 1 1
11 14965 1 1 73 THR N N -0.530 6.349 -7.764 1.00 . A A . 130 THR N 1 1
11 14966 1 1 73 THR O O -2.321 9.222 -7.692 1.00 . A A . 130 THR O 1 1
11 14967 1 1 73 THR OG1 O -2.065 4.665 -6.625 1.00 . A A . 130 THR OG1 1 1
11 14968 1 1 74 VAL C C 0.061 10.569 -5.900 1.00 . A A . 131 VAL C 1 1
11 14969 1 1 74 VAL CA C -1.198 9.889 -5.345 1.00 . A A . 131 VAL CA 1 1
11 14970 1 1 74 VAL CB C -1.114 9.831 -3.815 1.00 . A A . 131 VAL CB 1 1
11 14971 1 1 74 VAL CG1 C -1.216 11.245 -3.243 1.00 . A A . 131 VAL CG1 1 1
11 14972 1 1 74 VAL CG2 C -2.267 8.981 -3.270 1.00 . A A . 131 VAL CG2 1 1
11 14973 1 1 74 VAL H H -0.903 7.757 -5.393 1.00 . A A . 131 VAL H 1 1
11 14974 1 1 74 VAL HA H -2.076 10.441 -5.635 1.00 . A A . 131 VAL HA 1 1
11 14975 1 1 74 VAL HB H -0.171 9.393 -3.523 1.00 . A A . 131 VAL HB 1 1
11 14976 1 1 74 VAL HG11 H -0.566 11.908 -3.796 1.00 . A A . 131 VAL HG11 1 1
11 14977 1 1 74 VAL HG12 H -2.237 11.592 -3.324 1.00 . A A . 131 VAL HG12 1 1
11 14978 1 1 74 VAL HG13 H -0.922 11.235 -2.206 1.00 . A A . 131 VAL HG13 1 1
11 14979 1 1 74 VAL HG21 H -3.209 9.419 -3.564 1.00 . A A . 131 VAL HG21 1 1
11 14980 1 1 74 VAL HG22 H -2.196 7.980 -3.667 1.00 . A A . 131 VAL HG22 1 1
11 14981 1 1 74 VAL HG23 H -2.207 8.945 -2.192 1.00 . A A . 131 VAL HG23 1 1
11 14982 1 1 74 VAL N N -1.279 8.507 -5.895 1.00 . A A . 131 VAL N 1 1
11 14983 1 1 74 VAL O O 1.167 10.167 -5.594 1.00 . A A . 131 VAL O 1 1
11 14984 1 1 75 PRO C C 1.699 13.290 -6.330 1.00 . A A . 132 PRO C 1 1
11 14985 1 1 75 PRO CA C 1.057 12.314 -7.317 1.00 . A A . 132 PRO CA 1 1
11 14986 1 1 75 PRO CB C 0.423 13.072 -8.487 1.00 . A A . 132 PRO CB 1 1
11 14987 1 1 75 PRO CD C -1.385 12.168 -7.154 1.00 . A A . 132 PRO CD 1 1
11 14988 1 1 75 PRO CG C -0.980 13.338 -8.055 1.00 . A A . 132 PRO CG 1 1
11 14989 1 1 75 PRO HA H 1.792 11.618 -7.688 1.00 . A A . 132 PRO HA 1 1
11 14990 1 1 75 PRO HB2 H 0.948 14.001 -8.663 1.00 . A A . 132 PRO HB2 1 1
11 14991 1 1 75 PRO HB3 H 0.426 12.461 -9.377 1.00 . A A . 132 PRO HB3 1 1
11 14992 1 1 75 PRO HD2 H -1.955 12.526 -6.307 1.00 . A A . 132 PRO HD2 1 1
11 14993 1 1 75 PRO HD3 H -1.951 11.440 -7.713 1.00 . A A . 132 PRO HD3 1 1
11 14994 1 1 75 PRO HG2 H -1.028 14.268 -7.503 1.00 . A A . 132 PRO HG2 1 1
11 14995 1 1 75 PRO HG3 H -1.634 13.380 -8.912 1.00 . A A . 132 PRO HG3 1 1
11 14996 1 1 75 PRO N N -0.097 11.588 -6.715 1.00 . A A . 132 PRO N 1 1
11 14997 1 1 75 PRO O O 2.798 13.765 -6.535 1.00 . A A . 132 PRO O 1 1
11 14998 1 1 76 TYR C C 2.851 13.983 -3.639 1.00 . A A . 133 TYR C 1 1
11 14999 1 1 76 TYR CA C 1.574 14.550 -4.271 1.00 . A A . 133 TYR CA 1 1
11 15000 1 1 76 TYR CB C 0.535 14.808 -3.181 1.00 . A A . 133 TYR CB 1 1
11 15001 1 1 76 TYR CD1 C 0.769 17.312 -3.144 1.00 . A A . 133 TYR CD1 1 1
11 15002 1 1 76 TYR CD2 C 1.355 16.056 -1.154 1.00 . A A . 133 TYR CD2 1 1
11 15003 1 1 76 TYR CE1 C 1.112 18.501 -2.494 1.00 . A A . 133 TYR CE1 1 1
11 15004 1 1 76 TYR CE2 C 1.700 17.244 -0.505 1.00 . A A . 133 TYR CE2 1 1
11 15005 1 1 76 TYR CG C 0.890 16.090 -2.473 1.00 . A A . 133 TYR CG 1 1
11 15006 1 1 76 TYR CZ C 1.578 18.467 -1.174 1.00 . A A . 133 TYR CZ 1 1
11 15007 1 1 76 TYR H H 0.128 13.207 -5.127 1.00 . A A . 133 TYR H 1 1
11 15008 1 1 76 TYR HA H 1.807 15.483 -4.765 1.00 . A A . 133 TYR HA 1 1
11 15009 1 1 76 TYR HB2 H -0.446 14.895 -3.626 1.00 . A A . 133 TYR HB2 1 1
11 15010 1 1 76 TYR HB3 H 0.540 13.992 -2.474 1.00 . A A . 133 TYR HB3 1 1
11 15011 1 1 76 TYR HD1 H 0.409 17.335 -4.164 1.00 . A A . 133 TYR HD1 1 1
11 15012 1 1 76 TYR HD2 H 1.447 15.113 -0.639 1.00 . A A . 133 TYR HD2 1 1
11 15013 1 1 76 TYR HE1 H 1.018 19.445 -3.010 1.00 . A A . 133 TYR HE1 1 1
11 15014 1 1 76 TYR HE2 H 2.062 17.218 0.511 1.00 . A A . 133 TYR HE2 1 1
11 15015 1 1 76 TYR HH H 1.555 20.369 -1.039 1.00 . A A . 133 TYR HH 1 1
11 15016 1 1 76 TYR N N 1.015 13.599 -5.267 1.00 . A A . 133 TYR N 1 1
11 15017 1 1 76 TYR O O 3.538 14.665 -2.901 1.00 . A A . 133 TYR O 1 1
11 15018 1 1 76 TYR OH O 1.919 19.641 -0.533 1.00 . A A . 133 TYR OH 1 1
11 15019 1 1 77 PHE C C 5.573 12.172 -4.273 1.00 . A A . 134 PHE C 1 1
11 15020 1 1 77 PHE CA C 4.395 12.137 -3.288 1.00 . A A . 134 PHE CA 1 1
11 15021 1 1 77 PHE CB C 4.100 10.682 -2.891 1.00 . A A . 134 PHE CB 1 1
11 15022 1 1 77 PHE CD1 C 4.380 10.633 -0.387 1.00 . A A . 134 PHE CD1 1 1
11 15023 1 1 77 PHE CD2 C 2.136 10.647 -1.303 1.00 . A A . 134 PHE CD2 1 1
11 15024 1 1 77 PHE CE1 C 3.852 10.613 0.908 1.00 . A A . 134 PHE CE1 1 1
11 15025 1 1 77 PHE CE2 C 1.607 10.625 -0.007 1.00 . A A . 134 PHE CE2 1 1
11 15026 1 1 77 PHE CG C 3.524 10.650 -1.493 1.00 . A A . 134 PHE CG 1 1
11 15027 1 1 77 PHE CZ C 2.465 10.608 1.100 1.00 . A A . 134 PHE CZ 1 1
11 15028 1 1 77 PHE H H 2.596 12.200 -4.481 1.00 . A A . 134 PHE H 1 1
11 15029 1 1 77 PHE HA H 4.665 12.694 -2.401 1.00 . A A . 134 PHE HA 1 1
11 15030 1 1 77 PHE HB2 H 3.389 10.256 -3.586 1.00 . A A . 134 PHE HB2 1 1
11 15031 1 1 77 PHE HB3 H 5.014 10.108 -2.915 1.00 . A A . 134 PHE HB3 1 1
11 15032 1 1 77 PHE HD1 H 5.450 10.636 -0.532 1.00 . A A . 134 PHE HD1 1 1
11 15033 1 1 77 PHE HD2 H 1.476 10.659 -2.155 1.00 . A A . 134 PHE HD2 1 1
11 15034 1 1 77 PHE HE1 H 4.514 10.601 1.760 1.00 . A A . 134 PHE HE1 1 1
11 15035 1 1 77 PHE HE2 H 0.538 10.622 0.140 1.00 . A A . 134 PHE HE2 1 1
11 15036 1 1 77 PHE HZ H 2.059 10.592 2.101 1.00 . A A . 134 PHE HZ 1 1
11 15037 1 1 77 PHE N N 3.168 12.740 -3.897 1.00 . A A . 134 PHE N 1 1
11 15038 1 1 77 PHE O O 6.715 12.044 -3.881 1.00 . A A . 134 PHE O 1 1
11 15039 1 1 78 LYS C C 7.424 13.461 -6.192 1.00 . A A . 135 LYS C 1 1
11 15040 1 1 78 LYS CA C 6.445 12.334 -6.522 1.00 . A A . 135 LYS CA 1 1
11 15041 1 1 78 LYS CB C 5.898 12.566 -7.931 1.00 . A A . 135 LYS CB 1 1
11 15042 1 1 78 LYS CD C 4.454 11.674 -9.744 1.00 . A A . 135 LYS CD 1 1
11 15043 1 1 78 LYS CE C 3.651 10.470 -10.231 1.00 . A A . 135 LYS CE 1 1
11 15044 1 1 78 LYS CG C 5.054 11.374 -8.370 1.00 . A A . 135 LYS CG 1 1
11 15045 1 1 78 LYS H H 4.392 12.413 -5.854 1.00 . A A . 135 LYS H 1 1
11 15046 1 1 78 LYS HA H 6.959 11.387 -6.487 1.00 . A A . 135 LYS HA 1 1
11 15047 1 1 78 LYS HB2 H 5.289 13.458 -7.940 1.00 . A A . 135 LYS HB2 1 1
11 15048 1 1 78 LYS HB3 H 6.721 12.690 -8.619 1.00 . A A . 135 LYS HB3 1 1
11 15049 1 1 78 LYS HD2 H 3.803 12.534 -9.671 1.00 . A A . 135 LYS HD2 1 1
11 15050 1 1 78 LYS HD3 H 5.248 11.881 -10.443 1.00 . A A . 135 LYS HD3 1 1
11 15051 1 1 78 LYS HE2 H 2.886 10.230 -9.509 1.00 . A A . 135 LYS HE2 1 1
11 15052 1 1 78 LYS HE3 H 3.191 10.705 -11.178 1.00 . A A . 135 LYS HE3 1 1
11 15053 1 1 78 LYS HG2 H 5.677 10.493 -8.431 1.00 . A A . 135 LYS HG2 1 1
11 15054 1 1 78 LYS HG3 H 4.258 11.208 -7.661 1.00 . A A . 135 LYS HG3 1 1
11 15055 1 1 78 LYS HZ1 H 5.349 9.566 -11.024 1.00 . A A . 135 LYS HZ1 1 1
11 15056 1 1 78 LYS HZ2 H 4.941 9.024 -9.470 1.00 . A A . 135 LYS HZ2 1 1
11 15057 1 1 78 LYS HZ3 H 4.035 8.510 -10.814 1.00 . A A . 135 LYS HZ3 1 1
11 15058 1 1 78 LYS N N 5.317 12.324 -5.542 1.00 . A A . 135 LYS N 1 1
11 15059 1 1 78 LYS NZ N 4.564 9.304 -10.397 1.00 . A A . 135 LYS NZ 1 1
11 15060 1 1 78 LYS O O 8.625 13.300 -6.281 1.00 . A A . 135 LYS O 1 1
11 15061 1 1 79 ASP C C 8.581 15.487 -4.217 1.00 . A A . 136 ASP C 1 1
11 15062 1 1 79 ASP CA C 7.817 15.750 -5.516 1.00 . A A . 136 ASP CA 1 1
11 15063 1 1 79 ASP CB C 6.975 17.015 -5.370 1.00 . A A . 136 ASP CB 1 1
11 15064 1 1 79 ASP CG C 6.106 16.913 -4.118 1.00 . A A . 136 ASP CG 1 1
11 15065 1 1 79 ASP H H 5.951 14.712 -5.781 1.00 . A A . 136 ASP H 1 1
11 15066 1 1 79 ASP HA H 8.519 15.883 -6.324 1.00 . A A . 136 ASP HA 1 1
11 15067 1 1 79 ASP HB2 H 7.627 17.873 -5.289 1.00 . A A . 136 ASP HB2 1 1
11 15068 1 1 79 ASP HB3 H 6.342 17.123 -6.237 1.00 . A A . 136 ASP HB3 1 1
11 15069 1 1 79 ASP N N 6.921 14.603 -5.831 1.00 . A A . 136 ASP N 1 1
11 15070 1 1 79 ASP O O 9.650 16.019 -3.996 1.00 . A A . 136 ASP O 1 1
11 15071 1 1 79 ASP OD1 O 5.014 16.379 -4.223 1.00 . A A . 136 ASP OD1 1 1
11 15072 1 1 79 ASP OD2 O 6.544 17.371 -3.077 1.00 . A A . 136 ASP OD2 1 1
11 15073 1 1 80 LYS C C 9.695 13.194 -2.293 1.00 . A A . 137 LYS C 1 1
11 15074 1 1 80 LYS CA C 8.745 14.376 -2.077 1.00 . A A . 137 LYS CA 1 1
11 15075 1 1 80 LYS CB C 7.711 14.015 -1.011 1.00 . A A . 137 LYS CB 1 1
11 15076 1 1 80 LYS CD C 5.733 14.849 0.270 1.00 . A A . 137 LYS CD 1 1
11 15077 1 1 80 LYS CE C 4.712 15.983 0.404 1.00 . A A . 137 LYS CE 1 1
11 15078 1 1 80 LYS CG C 6.736 15.180 -0.838 1.00 . A A . 137 LYS CG 1 1
11 15079 1 1 80 LYS H H 7.179 14.252 -3.550 1.00 . A A . 137 LYS H 1 1
11 15080 1 1 80 LYS HA H 9.309 15.241 -1.756 1.00 . A A . 137 LYS HA 1 1
11 15081 1 1 80 LYS HB2 H 7.170 13.132 -1.317 1.00 . A A . 137 LYS HB2 1 1
11 15082 1 1 80 LYS HB3 H 8.209 13.825 -0.074 1.00 . A A . 137 LYS HB3 1 1
11 15083 1 1 80 LYS HD2 H 5.220 13.929 0.027 1.00 . A A . 137 LYS HD2 1 1
11 15084 1 1 80 LYS HD3 H 6.260 14.731 1.205 1.00 . A A . 137 LYS HD3 1 1
11 15085 1 1 80 LYS HE2 H 4.103 16.029 -0.485 1.00 . A A . 137 LYS HE2 1 1
11 15086 1 1 80 LYS HE3 H 4.081 15.796 1.264 1.00 . A A . 137 LYS HE3 1 1
11 15087 1 1 80 LYS HG2 H 7.287 16.071 -0.575 1.00 . A A . 137 LYS HG2 1 1
11 15088 1 1 80 LYS HG3 H 6.206 15.347 -1.764 1.00 . A A . 137 LYS HG3 1 1
11 15089 1 1 80 LYS HZ1 H 6.406 17.185 0.266 1.00 . A A . 137 LYS HZ1 1 1
11 15090 1 1 80 LYS HZ2 H 4.945 18.018 0.029 1.00 . A A . 137 LYS HZ2 1 1
11 15091 1 1 80 LYS HZ3 H 5.413 17.544 1.593 1.00 . A A . 137 LYS HZ3 1 1
11 15092 1 1 80 LYS N N 8.043 14.672 -3.355 1.00 . A A . 137 LYS N 1 1
11 15093 1 1 80 LYS NZ N 5.423 17.280 0.587 1.00 . A A . 137 LYS NZ 1 1
11 15094 1 1 80 LYS O O 10.310 12.704 -1.371 1.00 . A A . 137 LYS O 1 1
11 15095 1 1 81 GLY C C 12.168 12.047 -3.893 1.00 . A A . 138 GLY C 1 1
11 15096 1 1 81 GLY CA C 10.712 11.578 -3.803 1.00 . A A . 138 GLY CA 1 1
11 15097 1 1 81 GLY H H 9.299 13.145 -4.240 1.00 . A A . 138 GLY H 1 1
11 15098 1 1 81 GLY HA2 H 10.427 11.133 -4.745 1.00 . A A . 138 GLY HA2 1 1
11 15099 1 1 81 GLY HA3 H 10.617 10.844 -3.017 1.00 . A A . 138 GLY HA3 1 1
11 15100 1 1 81 GLY N N 9.811 12.733 -3.513 1.00 . A A . 138 GLY N 1 1
11 15101 1 1 81 GLY O O 13.030 11.550 -3.196 1.00 . A A . 138 GLY O 1 1
11 15102 1 1 82 ASP C C 14.211 14.327 -3.656 1.00 . A A . 139 ASP C 1 1
11 15103 1 1 82 ASP CA C 13.856 13.481 -4.879 1.00 . A A . 139 ASP CA 1 1
11 15104 1 1 82 ASP CB C 13.984 14.328 -6.149 1.00 . A A . 139 ASP CB 1 1
11 15105 1 1 82 ASP CG C 13.477 13.529 -7.352 1.00 . A A . 139 ASP CG 1 1
11 15106 1 1 82 ASP H H 11.745 13.381 -5.302 1.00 . A A . 139 ASP H 1 1
11 15107 1 1 82 ASP HA H 14.527 12.637 -4.941 1.00 . A A . 139 ASP HA 1 1
11 15108 1 1 82 ASP HB2 H 13.398 15.230 -6.044 1.00 . A A . 139 ASP HB2 1 1
11 15109 1 1 82 ASP HB3 H 15.021 14.588 -6.304 1.00 . A A . 139 ASP HB3 1 1
11 15110 1 1 82 ASP N N 12.453 12.994 -4.747 1.00 . A A . 139 ASP N 1 1
11 15111 1 1 82 ASP O O 15.342 14.352 -3.206 1.00 . A A . 139 ASP O 1 1
11 15112 1 1 82 ASP OD1 O 12.598 12.704 -7.164 1.00 . A A . 139 ASP OD1 1 1
11 15113 1 1 82 ASP OD2 O 13.978 13.756 -8.441 1.00 . A A . 139 ASP OD2 1 1
11 15114 1 1 83 SER C C 14.204 15.022 -0.840 1.00 . A A . 140 SER C 1 1
11 15115 1 1 83 SER CA C 13.498 15.856 -1.913 1.00 . A A . 140 SER CA 1 1
11 15116 1 1 83 SER CB C 12.157 16.356 -1.374 1.00 . A A . 140 SER CB 1 1
11 15117 1 1 83 SER H H 12.345 14.967 -3.492 1.00 . A A . 140 SER H 1 1
11 15118 1 1 83 SER HA H 14.117 16.698 -2.184 1.00 . A A . 140 SER HA 1 1
11 15119 1 1 83 SER HB2 H 11.533 16.670 -2.196 1.00 . A A . 140 SER HB2 1 1
11 15120 1 1 83 SER HB3 H 11.666 15.553 -0.840 1.00 . A A . 140 SER HB3 1 1
11 15121 1 1 83 SER HG H 11.624 18.052 -0.582 1.00 . A A . 140 SER HG 1 1
11 15122 1 1 83 SER N N 13.246 15.012 -3.112 1.00 . A A . 140 SER N 1 1
11 15123 1 1 83 SER O O 14.912 15.540 -0.002 1.00 . A A . 140 SER O 1 1
11 15124 1 1 83 SER OG O 12.375 17.459 -0.502 1.00 . A A . 140 SER OG 1 1
11 15125 1 1 84 ASN C C 13.854 12.924 1.461 1.00 . A A . 141 ASN C 1 1
11 15126 1 1 84 ASN CA C 14.633 12.834 0.147 1.00 . A A . 141 ASN CA 1 1
11 15127 1 1 84 ASN CB C 16.099 13.232 0.373 1.00 . A A . 141 ASN CB 1 1
11 15128 1 1 84 ASN CG C 16.890 11.998 0.826 1.00 . A A . 141 ASN CG 1 1
11 15129 1 1 84 ASN H H 13.414 13.350 -1.547 1.00 . A A . 141 ASN H 1 1
11 15130 1 1 84 ASN HA H 14.590 11.817 -0.216 1.00 . A A . 141 ASN HA 1 1
11 15131 1 1 84 ASN HB2 H 16.517 13.609 -0.550 1.00 . A A . 141 ASN HB2 1 1
11 15132 1 1 84 ASN HB3 H 16.157 13.996 1.136 1.00 . A A . 141 ASN HB3 1 1
11 15133 1 1 84 ASN HD21 H 18.590 12.993 1.081 1.00 . A A . 141 ASN HD21 1 1
11 15134 1 1 84 ASN HD22 H 18.661 11.330 1.425 1.00 . A A . 141 ASN HD22 1 1
11 15135 1 1 84 ASN N N 14.000 13.732 -0.863 1.00 . A A . 141 ASN N 1 1
11 15136 1 1 84 ASN ND2 N 18.152 12.118 1.137 1.00 . A A . 141 ASN ND2 1 1
11 15137 1 1 84 ASN O O 14.342 12.577 2.519 1.00 . A A . 141 ASN O 1 1
11 15138 1 1 84 ASN OD1 O 16.354 10.909 0.891 1.00 . A A . 141 ASN OD1 1 1
11 15139 1 1 85 SER C C 10.819 12.281 2.593 1.00 . A A . 142 SER C 1 1
11 15140 1 1 85 SER CA C 11.790 13.463 2.611 1.00 . A A . 142 SER CA 1 1
11 15141 1 1 85 SER CB C 11.005 14.778 2.587 1.00 . A A . 142 SER CB 1 1
11 15142 1 1 85 SER H H 12.255 13.627 0.521 1.00 . A A . 142 SER H 1 1
11 15143 1 1 85 SER HA H 12.414 13.419 3.493 1.00 . A A . 142 SER HA 1 1
11 15144 1 1 85 SER HB2 H 10.328 14.776 1.747 1.00 . A A . 142 SER HB2 1 1
11 15145 1 1 85 SER HB3 H 10.437 14.874 3.503 1.00 . A A . 142 SER HB3 1 1
11 15146 1 1 85 SER HG H 11.403 16.681 2.459 1.00 . A A . 142 SER HG 1 1
11 15147 1 1 85 SER N N 12.630 13.370 1.389 1.00 . A A . 142 SER N 1 1
11 15148 1 1 85 SER O O 10.085 12.036 3.530 1.00 . A A . 142 SER O 1 1
11 15149 1 1 85 SER OG O 11.913 15.868 2.456 1.00 . A A . 142 SER OG 1 1
11 15150 1 1 86 SER C C 10.252 9.319 2.414 1.00 . A A . 143 SER C 1 1
11 15151 1 1 86 SER CA C 9.903 10.384 1.375 1.00 . A A . 143 SER CA 1 1
11 15152 1 1 86 SER CB C 10.059 9.780 -0.023 1.00 . A A . 143 SER CB 1 1
11 15153 1 1 86 SER H H 11.417 11.785 0.769 1.00 . A A . 143 SER H 1 1
11 15154 1 1 86 SER HA H 8.886 10.710 1.517 1.00 . A A . 143 SER HA 1 1
11 15155 1 1 86 SER HB2 H 9.219 9.145 -0.242 1.00 . A A . 143 SER HB2 1 1
11 15156 1 1 86 SER HB3 H 10.106 10.574 -0.752 1.00 . A A . 143 SER HB3 1 1
11 15157 1 1 86 SER HG H 11.079 8.227 -0.600 1.00 . A A . 143 SER HG 1 1
11 15158 1 1 86 SER N N 10.816 11.553 1.508 1.00 . A A . 143 SER N 1 1
11 15159 1 1 86 SER O O 9.427 8.516 2.796 1.00 . A A . 143 SER O 1 1
11 15160 1 1 86 SER OG O 11.251 9.007 -0.068 1.00 . A A . 143 SER OG 1 1
11 15161 1 1 87 ALA C C 10.936 8.335 5.077 1.00 . A A . 144 ALA C 1 1
11 15162 1 1 87 ALA CA C 11.869 8.268 3.864 1.00 . A A . 144 ALA CA 1 1
11 15163 1 1 87 ALA CB C 13.311 8.536 4.306 1.00 . A A . 144 ALA CB 1 1
11 15164 1 1 87 ALA H H 12.129 9.944 2.535 1.00 . A A . 144 ALA H 1 1
11 15165 1 1 87 ALA HA H 11.808 7.288 3.415 1.00 . A A . 144 ALA HA 1 1
11 15166 1 1 87 ALA HB1 H 13.835 9.050 3.515 1.00 . A A . 144 ALA HB1 1 1
11 15167 1 1 87 ALA HB2 H 13.806 7.599 4.516 1.00 . A A . 144 ALA HB2 1 1
11 15168 1 1 87 ALA HB3 H 13.311 9.150 5.194 1.00 . A A . 144 ALA HB3 1 1
11 15169 1 1 87 ALA N N 11.470 9.295 2.864 1.00 . A A . 144 ALA N 1 1
11 15170 1 1 87 ALA O O 10.834 7.398 5.844 1.00 . A A . 144 ALA O 1 1
11 15171 1 1 88 GLY C C 8.141 8.628 6.313 1.00 . A A . 145 GLY C 1 1
11 15172 1 1 88 GLY CA C 9.356 9.567 6.439 1.00 . A A . 145 GLY CA 1 1
11 15173 1 1 88 GLY H H 10.370 10.187 4.643 1.00 . A A . 145 GLY H 1 1
11 15174 1 1 88 GLY HA2 H 9.006 10.587 6.503 1.00 . A A . 145 GLY HA2 1 1
11 15175 1 1 88 GLY HA3 H 9.903 9.324 7.337 1.00 . A A . 145 GLY HA3 1 1
11 15176 1 1 88 GLY N N 10.265 9.437 5.265 1.00 . A A . 145 GLY N 1 1
11 15177 1 1 88 GLY O O 8.031 7.645 7.017 1.00 . A A . 145 GLY O 1 1
11 15178 1 1 89 TRP C C 6.260 6.647 5.038 1.00 . A A . 146 TRP C 1 1
11 15179 1 1 89 TRP CA C 5.964 8.130 5.314 1.00 . A A . 146 TRP CA 1 1
11 15180 1 1 89 TRP CB C 5.111 8.690 4.174 1.00 . A A . 146 TRP CB 1 1
11 15181 1 1 89 TRP CD1 C 6.959 9.303 2.564 1.00 . A A . 146 TRP CD1 1 1
11 15182 1 1 89 TRP CD2 C 5.551 7.775 1.712 1.00 . A A . 146 TRP CD2 1 1
11 15183 1 1 89 TRP CE2 C 6.526 8.026 0.720 1.00 . A A . 146 TRP CE2 1 1
11 15184 1 1 89 TRP CE3 C 4.540 6.846 1.422 1.00 . A A . 146 TRP CE3 1 1
11 15185 1 1 89 TRP CG C 5.855 8.595 2.879 1.00 . A A . 146 TRP CG 1 1
11 15186 1 1 89 TRP CH2 C 5.487 6.459 -0.789 1.00 . A A . 146 TRP CH2 1 1
11 15187 1 1 89 TRP CZ2 C 6.501 7.379 -0.516 1.00 . A A . 146 TRP CZ2 1 1
11 15188 1 1 89 TRP CZ3 C 4.508 6.192 0.178 1.00 . A A . 146 TRP CZ3 1 1
11 15189 1 1 89 TRP H H 7.307 9.778 4.932 1.00 . A A . 146 TRP H 1 1
11 15190 1 1 89 TRP HA H 5.397 8.202 6.230 1.00 . A A . 146 TRP HA 1 1
11 15191 1 1 89 TRP HB2 H 4.191 8.126 4.102 1.00 . A A . 146 TRP HB2 1 1
11 15192 1 1 89 TRP HB3 H 4.882 9.725 4.378 1.00 . A A . 146 TRP HB3 1 1
11 15193 1 1 89 TRP HD1 H 7.454 10.016 3.206 1.00 . A A . 146 TRP HD1 1 1
11 15194 1 1 89 TRP HE1 H 8.140 9.326 0.827 1.00 . A A . 146 TRP HE1 1 1
11 15195 1 1 89 TRP HE3 H 3.783 6.633 2.159 1.00 . A A . 146 TRP HE3 1 1
11 15196 1 1 89 TRP HH2 H 5.457 5.952 -1.744 1.00 . A A . 146 TRP HH2 1 1
11 15197 1 1 89 TRP HZ2 H 7.260 7.591 -1.257 1.00 . A A . 146 TRP HZ2 1 1
11 15198 1 1 89 TRP HZ3 H 3.723 5.483 -0.036 1.00 . A A . 146 TRP HZ3 1 1
11 15199 1 1 89 TRP N N 7.208 8.957 5.458 1.00 . A A . 146 TRP N 1 1
11 15200 1 1 89 TRP NE1 N 7.361 8.962 1.287 1.00 . A A . 146 TRP NE1 1 1
11 15201 1 1 89 TRP O O 5.551 5.779 5.510 1.00 . A A . 146 TRP O 1 1
11 15202 1 1 90 LYS C C 7.552 4.094 5.277 1.00 . A A . 147 LYS C 1 1
11 15203 1 1 90 LYS CA C 7.528 4.893 3.972 1.00 . A A . 147 LYS CA 1 1
11 15204 1 1 90 LYS CB C 8.872 4.760 3.251 1.00 . A A . 147 LYS CB 1 1
11 15205 1 1 90 LYS CD C 10.083 5.240 1.114 1.00 . A A . 147 LYS CD 1 1
11 15206 1 1 90 LYS CE C 9.934 5.774 -0.315 1.00 . A A . 147 LYS CE 1 1
11 15207 1 1 90 LYS CG C 8.744 5.349 1.846 1.00 . A A . 147 LYS CG 1 1
11 15208 1 1 90 LYS H H 7.819 7.033 3.868 1.00 . A A . 147 LYS H 1 1
11 15209 1 1 90 LYS HA H 6.741 4.509 3.337 1.00 . A A . 147 LYS HA 1 1
11 15210 1 1 90 LYS HB2 H 9.635 5.291 3.801 1.00 . A A . 147 LYS HB2 1 1
11 15211 1 1 90 LYS HB3 H 9.139 3.716 3.177 1.00 . A A . 147 LYS HB3 1 1
11 15212 1 1 90 LYS HD2 H 10.824 5.824 1.639 1.00 . A A . 147 LYS HD2 1 1
11 15213 1 1 90 LYS HD3 H 10.397 4.207 1.080 1.00 . A A . 147 LYS HD3 1 1
11 15214 1 1 90 LYS HE2 H 9.830 6.850 -0.286 1.00 . A A . 147 LYS HE2 1 1
11 15215 1 1 90 LYS HE3 H 10.810 5.512 -0.890 1.00 . A A . 147 LYS HE3 1 1
11 15216 1 1 90 LYS HG2 H 7.986 4.805 1.302 1.00 . A A . 147 LYS HG2 1 1
11 15217 1 1 90 LYS HG3 H 8.457 6.387 1.918 1.00 . A A . 147 LYS HG3 1 1
11 15218 1 1 90 LYS HZ1 H 8.126 4.738 -0.231 1.00 . A A . 147 LYS HZ1 1 1
11 15219 1 1 90 LYS HZ2 H 8.186 5.925 -1.440 1.00 . A A . 147 LYS HZ2 1 1
11 15220 1 1 90 LYS HZ3 H 9.018 4.459 -1.645 1.00 . A A . 147 LYS HZ3 1 1
11 15221 1 1 90 LYS N N 7.261 6.334 4.267 1.00 . A A . 147 LYS N 1 1
11 15222 1 1 90 LYS NZ N 8.725 5.179 -0.955 1.00 . A A . 147 LYS NZ 1 1
11 15223 1 1 90 LYS O O 7.024 3.002 5.360 1.00 . A A . 147 LYS O 1 1
11 15224 1 1 91 ASN C C 6.779 3.695 8.154 1.00 . A A . 148 ASN C 1 1
11 15225 1 1 91 ASN CA C 8.200 3.907 7.596 1.00 . A A . 148 ASN CA 1 1
11 15226 1 1 91 ASN CB C 9.024 4.723 8.592 1.00 . A A . 148 ASN CB 1 1
11 15227 1 1 91 ASN CG C 9.440 3.830 9.760 1.00 . A A . 148 ASN CG 1 1
11 15228 1 1 91 ASN H H 8.566 5.512 6.213 1.00 . A A . 148 ASN H 1 1
11 15229 1 1 91 ASN HA H 8.673 2.948 7.448 1.00 . A A . 148 ASN HA 1 1
11 15230 1 1 91 ASN HB2 H 9.903 5.107 8.097 1.00 . A A . 148 ASN HB2 1 1
11 15231 1 1 91 ASN HB3 H 8.431 5.544 8.961 1.00 . A A . 148 ASN HB3 1 1
11 15232 1 1 91 ASN HD21 H 8.449 4.900 11.104 1.00 . A A . 148 ASN HD21 1 1
11 15233 1 1 91 ASN HD22 H 9.278 3.553 11.718 1.00 . A A . 148 ASN HD22 1 1
11 15234 1 1 91 ASN N N 8.150 4.629 6.297 1.00 . A A . 148 ASN N 1 1
11 15235 1 1 91 ASN ND2 N 9.021 4.118 10.960 1.00 . A A . 148 ASN ND2 1 1
11 15236 1 1 91 ASN O O 6.489 2.677 8.752 1.00 . A A . 148 ASN O 1 1
11 15237 1 1 91 ASN OD1 O 10.150 2.862 9.576 1.00 . A A . 148 ASN OD1 1 1
11 15238 1 1 92 SER C C 3.883 3.220 8.029 1.00 . A A . 149 SER C 1 1
11 15239 1 1 92 SER CA C 4.510 4.516 8.524 1.00 . A A . 149 SER CA 1 1
11 15240 1 1 92 SER CB C 3.649 5.685 8.041 1.00 . A A . 149 SER CB 1 1
11 15241 1 1 92 SER H H 6.162 5.473 7.511 1.00 . A A . 149 SER H 1 1
11 15242 1 1 92 SER HA H 4.538 4.514 9.603 1.00 . A A . 149 SER HA 1 1
11 15243 1 1 92 SER HB2 H 2.680 5.644 8.511 1.00 . A A . 149 SER HB2 1 1
11 15244 1 1 92 SER HB3 H 4.132 6.618 8.296 1.00 . A A . 149 SER HB3 1 1
11 15245 1 1 92 SER HG H 4.307 5.883 6.221 1.00 . A A . 149 SER HG 1 1
11 15246 1 1 92 SER N N 5.902 4.656 7.984 1.00 . A A . 149 SER N 1 1
11 15247 1 1 92 SER O O 3.322 2.453 8.788 1.00 . A A . 149 SER O 1 1
11 15248 1 1 92 SER OG O 3.488 5.596 6.631 1.00 . A A . 149 SER OG 1 1
11 15249 1 1 93 ILE C C 3.978 0.508 6.884 1.00 . A A . 150 ILE C 1 1
11 15250 1 1 93 ILE CA C 3.355 1.737 6.211 1.00 . A A . 150 ILE CA 1 1
11 15251 1 1 93 ILE CB C 3.601 1.709 4.703 1.00 . A A . 150 ILE CB 1 1
11 15252 1 1 93 ILE CD1 C 3.318 3.044 2.604 1.00 . A A . 150 ILE CD1 1 1
11 15253 1 1 93 ILE CG1 C 2.936 2.942 4.081 1.00 . A A . 150 ILE CG1 1 1
11 15254 1 1 93 ILE CG2 C 3.005 0.433 4.091 1.00 . A A . 150 ILE CG2 1 1
11 15255 1 1 93 ILE H H 4.409 3.616 6.164 1.00 . A A . 150 ILE H 1 1
11 15256 1 1 93 ILE HA H 2.293 1.747 6.397 1.00 . A A . 150 ILE HA 1 1
11 15257 1 1 93 ILE HB H 4.665 1.742 4.513 1.00 . A A . 150 ILE HB 1 1
11 15258 1 1 93 ILE HD11 H 4.391 2.965 2.502 1.00 . A A . 150 ILE HD11 1 1
11 15259 1 1 93 ILE HD12 H 2.843 2.246 2.054 1.00 . A A . 150 ILE HD12 1 1
11 15260 1 1 93 ILE HD13 H 2.990 3.995 2.214 1.00 . A A . 150 ILE HD13 1 1
11 15261 1 1 93 ILE HG12 H 1.863 2.853 4.168 1.00 . A A . 150 ILE HG12 1 1
11 15262 1 1 93 ILE HG13 H 3.269 3.830 4.599 1.00 . A A . 150 ILE HG13 1 1
11 15263 1 1 93 ILE HG21 H 2.484 -0.127 4.850 1.00 . A A . 150 ILE HG21 1 1
11 15264 1 1 93 ILE HG22 H 2.313 0.698 3.306 1.00 . A A . 150 ILE HG22 1 1
11 15265 1 1 93 ILE HG23 H 3.800 -0.174 3.679 1.00 . A A . 150 ILE HG23 1 1
11 15266 1 1 93 ILE N N 3.963 2.975 6.760 1.00 . A A . 150 ILE N 1 1
11 15267 1 1 93 ILE O O 3.285 -0.402 7.287 1.00 . A A . 150 ILE O 1 1
11 15268 1 1 94 ARG C C 5.286 -0.890 9.098 1.00 . A A . 151 ARG C 1 1
11 15269 1 1 94 ARG CA C 5.890 -0.711 7.697 1.00 . A A . 151 ARG CA 1 1
11 15270 1 1 94 ARG CB C 7.402 -0.505 7.801 1.00 . A A . 151 ARG CB 1 1
11 15271 1 1 94 ARG CD C 9.521 -0.358 6.487 1.00 . A A . 151 ARG CD 1 1
11 15272 1 1 94 ARG CG C 8.004 -0.503 6.393 1.00 . A A . 151 ARG CG 1 1
11 15273 1 1 94 ARG CZ C 11.371 -1.776 7.152 1.00 . A A . 151 ARG CZ 1 1
11 15274 1 1 94 ARG H H 5.830 1.211 6.714 1.00 . A A . 151 ARG H 1 1
11 15275 1 1 94 ARG HA H 5.691 -1.594 7.108 1.00 . A A . 151 ARG HA 1 1
11 15276 1 1 94 ARG HB2 H 7.609 0.439 8.286 1.00 . A A . 151 ARG HB2 1 1
11 15277 1 1 94 ARG HB3 H 7.836 -1.309 8.376 1.00 . A A . 151 ARG HB3 1 1
11 15278 1 1 94 ARG HD2 H 9.939 -0.272 5.495 1.00 . A A . 151 ARG HD2 1 1
11 15279 1 1 94 ARG HD3 H 9.763 0.528 7.056 1.00 . A A . 151 ARG HD3 1 1
11 15280 1 1 94 ARG HE H 9.484 -2.209 7.580 1.00 . A A . 151 ARG HE 1 1
11 15281 1 1 94 ARG HG2 H 7.758 -1.430 5.895 1.00 . A A . 151 ARG HG2 1 1
11 15282 1 1 94 ARG HG3 H 7.598 0.325 5.831 1.00 . A A . 151 ARG HG3 1 1
11 15283 1 1 94 ARG HH11 H 11.802 -0.066 6.208 1.00 . A A . 151 ARG HH11 1 1
11 15284 1 1 94 ARG HH12 H 13.157 -1.063 6.613 1.00 . A A . 151 ARG HH12 1 1
11 15285 1 1 94 ARG HH21 H 11.245 -3.527 8.114 1.00 . A A . 151 ARG HH21 1 1
11 15286 1 1 94 ARG HH22 H 12.845 -3.017 7.693 1.00 . A A . 151 ARG HH22 1 1
11 15287 1 1 94 ARG N N 5.271 0.470 7.030 1.00 . A A . 151 ARG N 1 1
11 15288 1 1 94 ARG NE N 10.083 -1.563 7.155 1.00 . A A . 151 ARG NE 1 1
11 15289 1 1 94 ARG NH1 N 12.173 -0.899 6.617 1.00 . A A . 151 ARG NH1 1 1
11 15290 1 1 94 ARG NH2 N 11.858 -2.858 7.696 1.00 . A A . 151 ARG NH2 1 1
11 15291 1 1 94 ARG O O 5.085 -1.996 9.562 1.00 . A A . 151 ARG O 1 1
11 15292 1 1 95 HIS C C 3.005 -0.476 11.086 1.00 . A A . 152 HIS C 1 1
11 15293 1 1 95 HIS CA C 4.420 0.105 11.147 1.00 . A A . 152 HIS CA 1 1
11 15294 1 1 95 HIS CB C 4.354 1.511 11.753 1.00 . A A . 152 HIS CB 1 1
11 15295 1 1 95 HIS CD2 C 3.325 1.874 14.145 1.00 . A A . 152 HIS CD2 1 1
11 15296 1 1 95 HIS CE1 C 4.892 0.914 15.301 1.00 . A A . 152 HIS CE1 1 1
11 15297 1 1 95 HIS CG C 4.265 1.421 13.250 1.00 . A A . 152 HIS CG 1 1
11 15298 1 1 95 HIS H H 5.180 1.070 9.378 1.00 . A A . 152 HIS H 1 1
11 15299 1 1 95 HIS HA H 5.044 -0.524 11.765 1.00 . A A . 152 HIS HA 1 1
11 15300 1 1 95 HIS HB2 H 5.242 2.061 11.481 1.00 . A A . 152 HIS HB2 1 1
11 15301 1 1 95 HIS HB3 H 3.484 2.024 11.372 1.00 . A A . 152 HIS HB3 1 1
11 15302 1 1 95 HIS HD1 H 6.064 0.388 13.666 1.00 . A A . 152 HIS HD1 1 1
11 15303 1 1 95 HIS HD2 H 2.419 2.405 13.885 1.00 . A A . 152 HIS HD2 1 1
11 15304 1 1 95 HIS HE1 H 5.478 0.530 16.124 1.00 . A A . 152 HIS HE1 1 1
11 15305 1 1 95 HIS HE2 H 3.253 1.747 16.274 1.00 . A A . 152 HIS HE2 1 1
11 15306 1 1 95 HIS N N 5.003 0.192 9.774 1.00 . A A . 152 HIS N 1 1
11 15307 1 1 95 HIS ND1 N 5.251 0.813 14.009 1.00 . A A . 152 HIS ND1 1 1
11 15308 1 1 95 HIS NE2 N 3.727 1.551 15.438 1.00 . A A . 152 HIS NE2 1 1
11 15309 1 1 95 HIS O O 2.665 -1.393 11.806 1.00 . A A . 152 HIS O 1 1
11 15310 1 1 96 ASN C C 0.774 -1.879 9.649 1.00 . A A . 153 ASN C 1 1
11 15311 1 1 96 ASN CA C 0.777 -0.433 10.145 1.00 . A A . 153 ASN CA 1 1
11 15312 1 1 96 ASN CB C -0.002 0.459 9.178 1.00 . A A . 153 ASN CB 1 1
11 15313 1 1 96 ASN CG C -0.002 1.896 9.705 1.00 . A A . 153 ASN CG 1 1
11 15314 1 1 96 ASN H H 2.467 0.815 9.681 1.00 . A A . 153 ASN H 1 1
11 15315 1 1 96 ASN HA H 0.313 -0.392 11.118 1.00 . A A . 153 ASN HA 1 1
11 15316 1 1 96 ASN HB2 H 0.465 0.431 8.205 1.00 . A A . 153 ASN HB2 1 1
11 15317 1 1 96 ASN HB3 H -1.018 0.107 9.102 1.00 . A A . 153 ASN HB3 1 1
11 15318 1 1 96 ASN HD21 H 1.783 2.327 8.951 1.00 . A A . 153 ASN HD21 1 1
11 15319 1 1 96 ASN HD22 H 1.029 3.590 9.799 1.00 . A A . 153 ASN HD22 1 1
11 15320 1 1 96 ASN N N 2.175 0.065 10.242 1.00 . A A . 153 ASN N 1 1
11 15321 1 1 96 ASN ND2 N 1.022 2.668 9.466 1.00 . A A . 153 ASN ND2 1 1
11 15322 1 1 96 ASN O O -0.002 -2.691 10.110 1.00 . A A . 153 ASN O 1 1
11 15323 1 1 96 ASN OD1 O -0.942 2.318 10.348 1.00 . A A . 153 ASN OD1 1 1
11 15324 1 1 97 LEU C C 1.925 -4.564 9.418 1.00 . A A . 154 LEU C 1 1
11 15325 1 1 97 LEU CA C 1.665 -3.623 8.240 1.00 . A A . 154 LEU CA 1 1
11 15326 1 1 97 LEU CB C 2.770 -3.790 7.194 1.00 . A A . 154 LEU CB 1 1
11 15327 1 1 97 LEU CD1 C 3.539 -3.160 4.909 1.00 . A A . 154 LEU CD1 1 1
11 15328 1 1 97 LEU CD2 C 1.112 -3.627 5.305 1.00 . A A . 154 LEU CD2 1 1
11 15329 1 1 97 LEU CG C 2.395 -3.036 5.914 1.00 . A A . 154 LEU CG 1 1
11 15330 1 1 97 LEU H H 2.262 -1.555 8.374 1.00 . A A . 154 LEU H 1 1
11 15331 1 1 97 LEU HA H 0.711 -3.866 7.799 1.00 . A A . 154 LEU HA 1 1
11 15332 1 1 97 LEU HB2 H 3.696 -3.395 7.584 1.00 . A A . 154 LEU HB2 1 1
11 15333 1 1 97 LEU HB3 H 2.894 -4.839 6.966 1.00 . A A . 154 LEU HB3 1 1
11 15334 1 1 97 LEU HD11 H 4.475 -2.930 5.398 1.00 . A A . 154 LEU HD11 1 1
11 15335 1 1 97 LEU HD12 H 3.571 -4.168 4.526 1.00 . A A . 154 LEU HD12 1 1
11 15336 1 1 97 LEU HD13 H 3.379 -2.471 4.093 1.00 . A A . 154 LEU HD13 1 1
11 15337 1 1 97 LEU HD21 H 1.030 -4.671 5.568 1.00 . A A . 154 LEU HD21 1 1
11 15338 1 1 97 LEU HD22 H 0.256 -3.091 5.685 1.00 . A A . 154 LEU HD22 1 1
11 15339 1 1 97 LEU HD23 H 1.144 -3.530 4.228 1.00 . A A . 154 LEU HD23 1 1
11 15340 1 1 97 LEU HG H 2.234 -1.996 6.148 1.00 . A A . 154 LEU HG 1 1
11 15341 1 1 97 LEU N N 1.635 -2.217 8.730 1.00 . A A . 154 LEU N 1 1
11 15342 1 1 97 LEU O O 1.472 -5.691 9.429 1.00 . A A . 154 LEU O 1 1
11 15343 1 1 98 SER C C 1.656 -5.068 12.454 1.00 . A A . 155 SER C 1 1
11 15344 1 1 98 SER CA C 2.917 -4.994 11.585 1.00 . A A . 155 SER CA 1 1
11 15345 1 1 98 SER CB C 4.064 -4.415 12.415 1.00 . A A . 155 SER CB 1 1
11 15346 1 1 98 SER H H 3.002 -3.202 10.393 1.00 . A A . 155 SER H 1 1
11 15347 1 1 98 SER HA H 3.185 -5.987 11.236 1.00 . A A . 155 SER HA 1 1
11 15348 1 1 98 SER HB2 H 4.984 -4.489 11.862 1.00 . A A . 155 SER HB2 1 1
11 15349 1 1 98 SER HB3 H 3.858 -3.374 12.634 1.00 . A A . 155 SER HB3 1 1
11 15350 1 1 98 SER HG H 5.072 -5.511 13.673 1.00 . A A . 155 SER HG 1 1
11 15351 1 1 98 SER N N 2.645 -4.114 10.414 1.00 . A A . 155 SER N 1 1
11 15352 1 1 98 SER O O 1.168 -6.136 12.768 1.00 . A A . 155 SER O 1 1
11 15353 1 1 98 SER OG O 4.182 -5.150 13.628 1.00 . A A . 155 SER OG 1 1
11 15354 1 1 99 LEU C C -1.321 -4.262 12.788 1.00 . A A . 156 LEU C 1 1
11 15355 1 1 99 LEU CA C -0.119 -3.953 13.682 1.00 . A A . 156 LEU CA 1 1
11 15356 1 1 99 LEU CB C -0.325 -2.593 14.360 1.00 . A A . 156 LEU CB 1 1
11 15357 1 1 99 LEU CD1 C 0.783 -0.798 15.693 1.00 . A A . 156 LEU CD1 1 1
11 15358 1 1 99 LEU CD2 C 0.933 -3.186 16.456 1.00 . A A . 156 LEU CD2 1 1
11 15359 1 1 99 LEU CG C 0.887 -2.255 15.231 1.00 . A A . 156 LEU CG 1 1
11 15360 1 1 99 LEU H H 1.520 -3.087 12.571 1.00 . A A . 156 LEU H 1 1
11 15361 1 1 99 LEU HA H -0.029 -4.720 14.435 1.00 . A A . 156 LEU HA 1 1
11 15362 1 1 99 LEU HB2 H -0.447 -1.831 13.607 1.00 . A A . 156 LEU HB2 1 1
11 15363 1 1 99 LEU HB3 H -1.211 -2.632 14.978 1.00 . A A . 156 LEU HB3 1 1
11 15364 1 1 99 LEU HD11 H 0.700 -0.152 14.831 1.00 . A A . 156 LEU HD11 1 1
11 15365 1 1 99 LEU HD12 H -0.088 -0.676 16.319 1.00 . A A . 156 LEU HD12 1 1
11 15366 1 1 99 LEU HD13 H 1.668 -0.537 16.254 1.00 . A A . 156 LEU HD13 1 1
11 15367 1 1 99 LEU HD21 H -0.061 -3.544 16.683 1.00 . A A . 156 LEU HD21 1 1
11 15368 1 1 99 LEU HD22 H 1.577 -4.026 16.244 1.00 . A A . 156 LEU HD22 1 1
11 15369 1 1 99 LEU HD23 H 1.320 -2.645 17.309 1.00 . A A . 156 LEU HD23 1 1
11 15370 1 1 99 LEU HG H 1.787 -2.379 14.648 1.00 . A A . 156 LEU HG 1 1
11 15371 1 1 99 LEU N N 1.117 -3.939 12.840 1.00 . A A . 156 LEU N 1 1
11 15372 1 1 99 LEU O O -1.178 -4.511 11.609 1.00 . A A . 156 LEU O 1 1
11 15373 1 1 100 HIS C C -3.509 -5.964 11.879 1.00 . A A . 157 HIS C 1 1
11 15374 1 1 100 HIS CA C -3.704 -4.585 12.515 1.00 . A A . 157 HIS CA 1 1
11 15375 1 1 100 HIS CB C -3.882 -3.555 11.389 1.00 . A A . 157 HIS CB 1 1
11 15376 1 1 100 HIS CD2 C -2.454 -1.434 11.978 1.00 . A A . 157 HIS CD2 1 1
11 15377 1 1 100 HIS CE1 C -4.062 -0.141 12.649 1.00 . A A . 157 HIS CE1 1 1
11 15378 1 1 100 HIS CG C -3.615 -2.160 11.884 1.00 . A A . 157 HIS CG 1 1
11 15379 1 1 100 HIS H H -2.601 -4.076 14.299 1.00 . A A . 157 HIS H 1 1
11 15380 1 1 100 HIS HA H -4.582 -4.596 13.140 1.00 . A A . 157 HIS HA 1 1
11 15381 1 1 100 HIS HB2 H -3.197 -3.782 10.586 1.00 . A A . 157 HIS HB2 1 1
11 15382 1 1 100 HIS HB3 H -4.895 -3.609 11.014 1.00 . A A . 157 HIS HB3 1 1
11 15383 1 1 100 HIS HD1 H -5.581 -1.533 12.365 1.00 . A A . 157 HIS HD1 1 1
11 15384 1 1 100 HIS HD2 H -1.474 -1.791 11.704 1.00 . A A . 157 HIS HD2 1 1
11 15385 1 1 100 HIS HE1 H -4.608 0.713 13.017 1.00 . A A . 157 HIS HE1 1 1
11 15386 1 1 100 HIS HE2 H -2.110 0.570 12.620 1.00 . A A . 157 HIS HE2 1 1
11 15387 1 1 100 HIS N N -2.503 -4.268 13.340 1.00 . A A . 157 HIS N 1 1
11 15388 1 1 100 HIS ND1 N -4.627 -1.315 12.318 1.00 . A A . 157 HIS ND1 1 1
11 15389 1 1 100 HIS NE2 N -2.742 -0.162 12.460 1.00 . A A . 157 HIS NE2 1 1
11 15390 1 1 100 HIS O O -3.170 -6.074 10.718 1.00 . A A . 157 HIS O 1 1
11 15391 1 1 101 SER C C -4.280 -8.445 10.697 1.00 . A A . 158 SER C 1 1
11 15392 1 1 101 SER CA C -3.526 -8.372 12.028 1.00 . A A . 158 SER CA 1 1
11 15393 1 1 101 SER CB C -4.061 -9.437 12.986 1.00 . A A . 158 SER CB 1 1
11 15394 1 1 101 SER H H -3.983 -6.922 13.555 1.00 . A A . 158 SER H 1 1
11 15395 1 1 101 SER HA H -2.474 -8.541 11.852 1.00 . A A . 158 SER HA 1 1
11 15396 1 1 101 SER HB2 H -3.495 -10.347 12.869 1.00 . A A . 158 SER HB2 1 1
11 15397 1 1 101 SER HB3 H -3.965 -9.085 14.005 1.00 . A A . 158 SER HB3 1 1
11 15398 1 1 101 SER HG H -5.518 -9.743 11.733 1.00 . A A . 158 SER HG 1 1
11 15399 1 1 101 SER N N -3.713 -7.018 12.619 1.00 . A A . 158 SER N 1 1
11 15400 1 1 101 SER O O -4.158 -9.396 9.953 1.00 . A A . 158 SER O 1 1
11 15401 1 1 101 SER OG O -5.424 -9.698 12.688 1.00 . A A . 158 SER OG 1 1
11 15402 1 1 102 LYS C C -4.841 -7.819 7.971 1.00 . A A . 159 LYS C 1 1
11 15403 1 1 102 LYS CA C -5.801 -7.442 9.099 1.00 . A A . 159 LYS CA 1 1
11 15404 1 1 102 LYS CB C -6.385 -6.048 8.844 1.00 . A A . 159 LYS CB 1 1
11 15405 1 1 102 LYS CD C -8.063 -4.770 7.497 1.00 . A A . 159 LYS CD 1 1
11 15406 1 1 102 LYS CE C -7.079 -3.696 7.024 1.00 . A A . 159 LYS CE 1 1
11 15407 1 1 102 LYS CG C -7.342 -6.110 7.654 1.00 . A A . 159 LYS CG 1 1
11 15408 1 1 102 LYS H H -5.131 -6.673 10.994 1.00 . A A . 159 LYS H 1 1
11 15409 1 1 102 LYS HA H -6.601 -8.166 9.147 1.00 . A A . 159 LYS HA 1 1
11 15410 1 1 102 LYS HB2 H -6.922 -5.718 9.720 1.00 . A A . 159 LYS HB2 1 1
11 15411 1 1 102 LYS HB3 H -5.586 -5.357 8.626 1.00 . A A . 159 LYS HB3 1 1
11 15412 1 1 102 LYS HD2 H -8.854 -4.874 6.769 1.00 . A A . 159 LYS HD2 1 1
11 15413 1 1 102 LYS HD3 H -8.485 -4.475 8.446 1.00 . A A . 159 LYS HD3 1 1
11 15414 1 1 102 LYS HE2 H -6.554 -3.290 7.874 1.00 . A A . 159 LYS HE2 1 1
11 15415 1 1 102 LYS HE3 H -6.368 -4.128 6.336 1.00 . A A . 159 LYS HE3 1 1
11 15416 1 1 102 LYS HG2 H -6.784 -6.329 6.756 1.00 . A A . 159 LYS HG2 1 1
11 15417 1 1 102 LYS HG3 H -8.070 -6.889 7.822 1.00 . A A . 159 LYS HG3 1 1
11 15418 1 1 102 LYS HZ1 H -8.763 -2.953 6.049 1.00 . A A . 159 LYS HZ1 1 1
11 15419 1 1 102 LYS HZ2 H -7.946 -1.803 6.990 1.00 . A A . 159 LYS HZ2 1 1
11 15420 1 1 102 LYS HZ3 H -7.297 -2.298 5.497 1.00 . A A . 159 LYS HZ3 1 1
11 15421 1 1 102 LYS N N -5.053 -7.437 10.384 1.00 . A A . 159 LYS N 1 1
11 15422 1 1 102 LYS NZ N -7.828 -2.605 6.338 1.00 . A A . 159 LYS NZ 1 1
11 15423 1 1 102 LYS O O -5.216 -8.464 7.014 1.00 . A A . 159 LYS O 1 1
11 15424 1 1 103 PHE C C -1.996 -9.158 7.355 1.00 . A A . 160 PHE C 1 1
11 15425 1 1 103 PHE CA C -2.602 -7.785 7.030 1.00 . A A . 160 PHE CA 1 1
11 15426 1 1 103 PHE CB C -1.486 -6.733 7.000 1.00 . A A . 160 PHE CB 1 1
11 15427 1 1 103 PHE CD1 C -2.688 -5.002 5.613 1.00 . A A . 160 PHE CD1 1 1
11 15428 1 1 103 PHE CD2 C -2.033 -4.435 7.879 1.00 . A A . 160 PHE CD2 1 1
11 15429 1 1 103 PHE CE1 C -3.237 -3.725 5.455 1.00 . A A . 160 PHE CE1 1 1
11 15430 1 1 103 PHE CE2 C -2.582 -3.159 7.721 1.00 . A A . 160 PHE CE2 1 1
11 15431 1 1 103 PHE CG C -2.083 -5.357 6.826 1.00 . A A . 160 PHE CG 1 1
11 15432 1 1 103 PHE CZ C -3.186 -2.804 6.509 1.00 . A A . 160 PHE CZ 1 1
11 15433 1 1 103 PHE H H -3.316 -6.925 8.877 1.00 . A A . 160 PHE H 1 1
11 15434 1 1 103 PHE HA H -3.091 -7.823 6.069 1.00 . A A . 160 PHE HA 1 1
11 15435 1 1 103 PHE HB2 H -0.935 -6.770 7.927 1.00 . A A . 160 PHE HB2 1 1
11 15436 1 1 103 PHE HB3 H -0.818 -6.941 6.177 1.00 . A A . 160 PHE HB3 1 1
11 15437 1 1 103 PHE HD1 H -2.727 -5.711 4.802 1.00 . A A . 160 PHE HD1 1 1
11 15438 1 1 103 PHE HD2 H -1.566 -4.709 8.814 1.00 . A A . 160 PHE HD2 1 1
11 15439 1 1 103 PHE HE1 H -3.704 -3.450 4.518 1.00 . A A . 160 PHE HE1 1 1
11 15440 1 1 103 PHE HE2 H -2.542 -2.450 8.532 1.00 . A A . 160 PHE HE2 1 1
11 15441 1 1 103 PHE HZ H -3.611 -1.818 6.388 1.00 . A A . 160 PHE HZ 1 1
11 15442 1 1 103 PHE N N -3.597 -7.436 8.087 1.00 . A A . 160 PHE N 1 1
11 15443 1 1 103 PHE O O -1.767 -9.484 8.503 1.00 . A A . 160 PHE O 1 1
11 15444 1 1 104 ILE C C 0.146 -11.499 5.839 1.00 . A A . 161 ILE C 1 1
11 15445 1 1 104 ILE CA C -1.159 -11.326 6.623 1.00 . A A . 161 ILE CA 1 1
11 15446 1 1 104 ILE CB C -2.164 -12.406 6.206 1.00 . A A . 161 ILE CB 1 1
11 15447 1 1 104 ILE CD1 C -3.458 -13.280 4.233 1.00 . A A . 161 ILE CD1 1 1
11 15448 1 1 104 ILE CG1 C -2.230 -12.478 4.674 1.00 . A A . 161 ILE CG1 1 1
11 15449 1 1 104 ILE CG2 C -3.548 -12.061 6.771 1.00 . A A . 161 ILE CG2 1 1
11 15450 1 1 104 ILE H H -1.935 -9.692 5.438 1.00 . A A . 161 ILE H 1 1
11 15451 1 1 104 ILE HA H -0.947 -11.427 7.677 1.00 . A A . 161 ILE HA 1 1
11 15452 1 1 104 ILE HB H -1.843 -13.359 6.599 1.00 . A A . 161 ILE HB 1 1
11 15453 1 1 104 ILE HD11 H -3.658 -14.066 4.948 1.00 . A A . 161 ILE HD11 1 1
11 15454 1 1 104 ILE HD12 H -4.312 -12.623 4.172 1.00 . A A . 161 ILE HD12 1 1
11 15455 1 1 104 ILE HD13 H -3.272 -13.717 3.263 1.00 . A A . 161 ILE HD13 1 1
11 15456 1 1 104 ILE HG12 H -2.293 -11.483 4.275 1.00 . A A . 161 ILE HG12 1 1
11 15457 1 1 104 ILE HG13 H -1.341 -12.961 4.302 1.00 . A A . 161 ILE HG13 1 1
11 15458 1 1 104 ILE HG21 H -3.471 -11.901 7.837 1.00 . A A . 161 ILE HG21 1 1
11 15459 1 1 104 ILE HG22 H -3.919 -11.165 6.298 1.00 . A A . 161 ILE HG22 1 1
11 15460 1 1 104 ILE HG23 H -4.229 -12.877 6.581 1.00 . A A . 161 ILE HG23 1 1
11 15461 1 1 104 ILE N N -1.741 -9.970 6.357 1.00 . A A . 161 ILE N 1 1
11 15462 1 1 104 ILE O O 0.368 -10.866 4.824 1.00 . A A . 161 ILE O 1 1
11 15463 1 1 105 LYS C C 2.238 -13.732 4.650 1.00 . A A . 162 LYS C 1 1
11 15464 1 1 105 LYS CA C 2.325 -12.553 5.630 1.00 . A A . 162 LYS CA 1 1
11 15465 1 1 105 LYS CB C 3.400 -12.842 6.688 1.00 . A A . 162 LYS CB 1 1
11 15466 1 1 105 LYS CD C 4.746 -10.719 6.609 1.00 . A A . 162 LYS CD 1 1
11 15467 1 1 105 LYS CE C 6.187 -10.198 6.570 1.00 . A A . 162 LYS CE 1 1
11 15468 1 1 105 LYS CG C 4.734 -12.215 6.268 1.00 . A A . 162 LYS CG 1 1
11 15469 1 1 105 LYS H H 0.823 -12.829 7.146 1.00 . A A . 162 LYS H 1 1
11 15470 1 1 105 LYS HA H 2.590 -11.658 5.083 1.00 . A A . 162 LYS HA 1 1
11 15471 1 1 105 LYS HB2 H 3.088 -12.427 7.634 1.00 . A A . 162 LYS HB2 1 1
11 15472 1 1 105 LYS HB3 H 3.525 -13.909 6.791 1.00 . A A . 162 LYS HB3 1 1
11 15473 1 1 105 LYS HD2 H 4.147 -10.181 5.888 1.00 . A A . 162 LYS HD2 1 1
11 15474 1 1 105 LYS HD3 H 4.338 -10.567 7.599 1.00 . A A . 162 LYS HD3 1 1
11 15475 1 1 105 LYS HE2 H 6.789 -10.846 5.947 1.00 . A A . 162 LYS HE2 1 1
11 15476 1 1 105 LYS HE3 H 6.202 -9.197 6.165 1.00 . A A . 162 LYS HE3 1 1
11 15477 1 1 105 LYS HG2 H 5.540 -12.705 6.793 1.00 . A A . 162 LYS HG2 1 1
11 15478 1 1 105 LYS HG3 H 4.871 -12.338 5.205 1.00 . A A . 162 LYS HG3 1 1
11 15479 1 1 105 LYS HZ1 H 5.980 -10.336 8.637 1.00 . A A . 162 LYS HZ1 1 1
11 15480 1 1 105 LYS HZ2 H 7.454 -10.940 8.048 1.00 . A A . 162 LYS HZ2 1 1
11 15481 1 1 105 LYS HZ3 H 7.193 -9.263 8.136 1.00 . A A . 162 LYS HZ3 1 1
11 15482 1 1 105 LYS N N 1.020 -12.341 6.320 1.00 . A A . 162 LYS N 1 1
11 15483 1 1 105 LYS NZ N 6.746 -10.183 7.952 1.00 . A A . 162 LYS NZ 1 1
11 15484 1 1 105 LYS O O 1.602 -14.733 4.914 1.00 . A A . 162 LYS O 1 1
11 15485 1 1 106 VAL C C 4.349 -15.227 2.375 1.00 . A A . 163 VAL C 1 1
11 15486 1 1 106 VAL CA C 2.907 -14.719 2.517 1.00 . A A . 163 VAL CA 1 1
11 15487 1 1 106 VAL CB C 2.426 -14.165 1.172 1.00 . A A . 163 VAL CB 1 1
11 15488 1 1 106 VAL CG1 C 2.240 -15.301 0.169 1.00 . A A . 163 VAL CG1 1 1
11 15489 1 1 106 VAL CG2 C 1.086 -13.448 1.352 1.00 . A A . 163 VAL CG2 1 1
11 15490 1 1 106 VAL H H 3.417 -12.802 3.359 1.00 . A A . 163 VAL H 1 1
11 15491 1 1 106 VAL HA H 2.262 -15.525 2.836 1.00 . A A . 163 VAL HA 1 1
11 15492 1 1 106 VAL HB H 3.162 -13.472 0.798 1.00 . A A . 163 VAL HB 1 1
11 15493 1 1 106 VAL HG11 H 1.600 -16.057 0.596 1.00 . A A . 163 VAL HG11 1 1
11 15494 1 1 106 VAL HG12 H 1.785 -14.910 -0.733 1.00 . A A . 163 VAL HG12 1 1
11 15495 1 1 106 VAL HG13 H 3.199 -15.731 -0.072 1.00 . A A . 163 VAL HG13 1 1
11 15496 1 1 106 VAL HG21 H 0.368 -14.132 1.780 1.00 . A A . 163 VAL HG21 1 1
11 15497 1 1 106 VAL HG22 H 1.211 -12.603 2.007 1.00 . A A . 163 VAL HG22 1 1
11 15498 1 1 106 VAL HG23 H 0.730 -13.108 0.390 1.00 . A A . 163 VAL HG23 1 1
11 15499 1 1 106 VAL N N 2.901 -13.617 3.530 1.00 . A A . 163 VAL N 1 1
11 15500 1 1 106 VAL O O 5.262 -14.457 2.155 1.00 . A A . 163 VAL O 1 1
11 15501 1 1 107 HIS C C 6.389 -17.049 0.908 1.00 . A A . 164 HIS C 1 1
11 15502 1 1 107 HIS CA C 5.972 -17.021 2.384 1.00 . A A . 164 HIS CA 1 1
11 15503 1 1 107 HIS CB C 6.055 -18.428 2.975 1.00 . A A . 164 HIS CB 1 1
11 15504 1 1 107 HIS CD2 C 7.758 -20.316 2.321 1.00 . A A . 164 HIS CD2 1 1
11 15505 1 1 107 HIS CE1 C 9.574 -19.129 2.320 1.00 . A A . 164 HIS CE1 1 1
11 15506 1 1 107 HIS CG C 7.395 -19.036 2.656 1.00 . A A . 164 HIS CG 1 1
11 15507 1 1 107 HIS H H 3.837 -17.122 2.694 1.00 . A A . 164 HIS H 1 1
11 15508 1 1 107 HIS HA H 6.639 -16.367 2.931 1.00 . A A . 164 HIS HA 1 1
11 15509 1 1 107 HIS HB2 H 5.929 -18.374 4.047 1.00 . A A . 164 HIS HB2 1 1
11 15510 1 1 107 HIS HB3 H 5.273 -19.040 2.550 1.00 . A A . 164 HIS HB3 1 1
11 15511 1 1 107 HIS HD1 H 8.656 -17.339 2.859 1.00 . A A . 164 HIS HD1 1 1
11 15512 1 1 107 HIS HD2 H 7.081 -21.153 2.238 1.00 . A A . 164 HIS HD2 1 1
11 15513 1 1 107 HIS HE1 H 10.610 -18.832 2.227 1.00 . A A . 164 HIS HE1 1 1
11 15514 1 1 107 HIS HE2 H 9.659 -21.155 1.850 1.00 . A A . 164 HIS HE2 1 1
11 15515 1 1 107 HIS N N 4.575 -16.507 2.507 1.00 . A A . 164 HIS N 1 1
11 15516 1 1 107 HIS ND1 N 8.571 -18.294 2.653 1.00 . A A . 164 HIS ND1 1 1
11 15517 1 1 107 HIS NE2 N 9.130 -20.370 2.107 1.00 . A A . 164 HIS NE2 1 1
11 15518 1 1 107 HIS O O 5.924 -17.859 0.131 1.00 . A A . 164 HIS O 1 1
11 15519 1 1 108 ASN C C 8.501 -17.378 -1.257 1.00 . A A . 165 ASN C 1 1
11 15520 1 1 108 ASN CA C 7.738 -16.099 -0.886 1.00 . A A . 165 ASN CA 1 1
11 15521 1 1 108 ASN CB C 8.668 -14.891 -1.024 1.00 . A A . 165 ASN CB 1 1
11 15522 1 1 108 ASN CG C 9.044 -14.683 -2.490 1.00 . A A . 165 ASN CG 1 1
11 15523 1 1 108 ASN H H 7.620 -15.524 1.181 1.00 . A A . 165 ASN H 1 1
11 15524 1 1 108 ASN HA H 6.891 -15.978 -1.546 1.00 . A A . 165 ASN HA 1 1
11 15525 1 1 108 ASN HB2 H 8.164 -14.010 -0.654 1.00 . A A . 165 ASN HB2 1 1
11 15526 1 1 108 ASN HB3 H 9.564 -15.061 -0.446 1.00 . A A . 165 ASN HB3 1 1
11 15527 1 1 108 ASN HD21 H 7.395 -13.672 -2.922 1.00 . A A . 165 ASN HD21 1 1
11 15528 1 1 108 ASN HD22 H 8.472 -13.887 -4.213 1.00 . A A . 165 ASN HD22 1 1
11 15529 1 1 108 ASN N N 7.266 -16.162 0.529 1.00 . A A . 165 ASN N 1 1
11 15530 1 1 108 ASN ND2 N 8.235 -14.027 -3.274 1.00 . A A . 165 ASN ND2 1 1
11 15531 1 1 108 ASN O O 9.274 -17.896 -0.476 1.00 . A A . 165 ASN O 1 1
11 15532 1 1 108 ASN OD1 O 10.089 -15.118 -2.925 1.00 . A A . 165 ASN OD1 1 1
11 15533 1 1 109 GLU C C 10.508 -18.822 -3.045 1.00 . A A . 166 GLU C 1 1
11 15534 1 1 109 GLU CA C 9.019 -19.128 -2.862 1.00 . A A . 166 GLU CA 1 1
11 15535 1 1 109 GLU CB C 8.471 -19.634 -4.198 1.00 . A A . 166 GLU CB 1 1
11 15536 1 1 109 GLU CD C 6.481 -20.696 -5.260 1.00 . A A . 166 GLU CD 1 1
11 15537 1 1 109 GLU CG C 6.949 -19.773 -4.133 1.00 . A A . 166 GLU CG 1 1
11 15538 1 1 109 GLU H H 7.670 -17.455 -3.066 1.00 . A A . 166 GLU H 1 1
11 15539 1 1 109 GLU HA H 8.895 -19.892 -2.108 1.00 . A A . 166 GLU HA 1 1
11 15540 1 1 109 GLU HB2 H 8.736 -18.937 -4.981 1.00 . A A . 166 GLU HB2 1 1
11 15541 1 1 109 GLU HB3 H 8.906 -20.599 -4.418 1.00 . A A . 166 GLU HB3 1 1
11 15542 1 1 109 GLU HG2 H 6.663 -20.187 -3.178 1.00 . A A . 166 GLU HG2 1 1
11 15543 1 1 109 GLU HG3 H 6.495 -18.800 -4.257 1.00 . A A . 166 GLU HG3 1 1
11 15544 1 1 109 GLU N N 8.297 -17.888 -2.447 1.00 . A A . 166 GLU N 1 1
11 15545 1 1 109 GLU O O 11.351 -19.666 -2.817 1.00 . A A . 166 GLU O 1 1
11 15546 1 1 109 GLU OE1 O 7.078 -20.647 -6.323 1.00 . A A . 166 GLU OE1 1 1
11 15547 1 1 109 GLU OE2 O 5.542 -21.441 -5.038 1.00 . A A . 166 GLU OE2 1 1
11 15548 1 1 110 ALA C C 13.040 -17.347 -2.387 1.00 . A A . 167 ALA C 1 1
11 15549 1 1 110 ALA CA C 12.262 -17.282 -3.704 1.00 . A A . 167 ALA CA 1 1
11 15550 1 1 110 ALA CB C 12.368 -15.877 -4.297 1.00 . A A . 167 ALA CB 1 1
11 15551 1 1 110 ALA H H 10.133 -16.977 -3.679 1.00 . A A . 167 ALA H 1 1
11 15552 1 1 110 ALA HA H 12.687 -17.987 -4.402 1.00 . A A . 167 ALA HA 1 1
11 15553 1 1 110 ALA HB1 H 12.262 -15.143 -3.513 1.00 . A A . 167 ALA HB1 1 1
11 15554 1 1 110 ALA HB2 H 11.591 -15.735 -5.033 1.00 . A A . 167 ALA HB2 1 1
11 15555 1 1 110 ALA HB3 H 13.333 -15.765 -4.768 1.00 . A A . 167 ALA HB3 1 1
11 15556 1 1 110 ALA N N 10.832 -17.632 -3.482 1.00 . A A . 167 ALA N 1 1
11 15557 1 1 110 ALA O O 13.695 -16.402 -1.992 1.00 . A A . 167 ALA O 1 1
11 15558 1 1 111 THR C C 13.507 -17.431 0.497 1.00 . A A . 168 THR C 1 1
11 15559 1 1 111 THR CA C 13.748 -18.622 -0.444 1.00 . A A . 168 THR CA 1 1
11 15560 1 1 111 THR CB C 15.242 -18.733 -0.779 1.00 . A A . 168 THR CB 1 1
11 15561 1 1 111 THR CG2 C 15.804 -20.044 -0.220 1.00 . A A . 168 THR CG2 1 1
11 15562 1 1 111 THR H H 12.472 -19.218 -2.071 1.00 . A A . 168 THR H 1 1
11 15563 1 1 111 THR HA H 13.426 -19.530 0.050 1.00 . A A . 168 THR HA 1 1
11 15564 1 1 111 THR HB H 15.778 -17.901 -0.350 1.00 . A A . 168 THR HB 1 1
11 15565 1 1 111 THR HG1 H 16.112 -18.115 -2.406 1.00 . A A . 168 THR HG1 1 1
11 15566 1 1 111 THR HG21 H 15.645 -20.077 0.847 1.00 . A A . 168 THR HG21 1 1
11 15567 1 1 111 THR HG22 H 15.298 -20.880 -0.685 1.00 . A A . 168 THR HG22 1 1
11 15568 1 1 111 THR HG23 H 16.861 -20.102 -0.429 1.00 . A A . 168 THR HG23 1 1
11 15569 1 1 111 THR N N 12.993 -18.465 -1.720 1.00 . A A . 168 THR N 1 1
11 15570 1 1 111 THR O O 14.354 -17.082 1.296 1.00 . A A . 168 THR O 1 1
11 15571 1 1 111 THR OG1 O 15.400 -18.719 -2.192 1.00 . A A . 168 THR OG1 1 1
11 15572 1 1 112 GLY C C 12.769 -14.409 0.854 1.00 . A A . 169 GLY C 1 1
11 15573 1 1 112 GLY CA C 12.068 -15.678 1.345 1.00 . A A . 169 GLY CA 1 1
11 15574 1 1 112 GLY H H 11.676 -17.124 -0.203 1.00 . A A . 169 GLY H 1 1
11 15575 1 1 112 GLY HA2 H 12.423 -15.917 2.337 1.00 . A A . 169 GLY HA2 1 1
11 15576 1 1 112 GLY HA3 H 11.001 -15.509 1.380 1.00 . A A . 169 GLY HA3 1 1
11 15577 1 1 112 GLY N N 12.355 -16.821 0.432 1.00 . A A . 169 GLY N 1 1
11 15578 1 1 112 GLY O O 13.383 -13.695 1.626 1.00 . A A . 169 GLY O 1 1
11 15579 1 1 113 LYS C C 12.455 -11.671 -0.656 1.00 . A A . 170 LYS C 1 1
11 15580 1 1 113 LYS CA C 13.354 -12.880 -0.928 1.00 . A A . 170 LYS CA 1 1
11 15581 1 1 113 LYS CB C 13.604 -13.006 -2.435 1.00 . A A . 170 LYS CB 1 1
11 15582 1 1 113 LYS CD C 14.631 -11.858 -4.418 1.00 . A A . 170 LYS CD 1 1
11 15583 1 1 113 LYS CE C 15.983 -11.309 -4.899 1.00 . A A . 170 LYS CE 1 1
11 15584 1 1 113 LYS CG C 14.595 -11.925 -2.884 1.00 . A A . 170 LYS CG 1 1
11 15585 1 1 113 LYS H H 12.185 -14.692 -1.027 1.00 . A A . 170 LYS H 1 1
11 15586 1 1 113 LYS HA H 14.296 -12.747 -0.416 1.00 . A A . 170 LYS HA 1 1
11 15587 1 1 113 LYS HB2 H 14.021 -13.980 -2.649 1.00 . A A . 170 LYS HB2 1 1
11 15588 1 1 113 LYS HB3 H 12.675 -12.885 -2.968 1.00 . A A . 170 LYS HB3 1 1
11 15589 1 1 113 LYS HD2 H 14.486 -12.850 -4.824 1.00 . A A . 170 LYS HD2 1 1
11 15590 1 1 113 LYS HD3 H 13.840 -11.211 -4.765 1.00 . A A . 170 LYS HD3 1 1
11 15591 1 1 113 LYS HE2 H 15.818 -10.546 -5.647 1.00 . A A . 170 LYS HE2 1 1
11 15592 1 1 113 LYS HE3 H 16.531 -10.887 -4.070 1.00 . A A . 170 LYS HE3 1 1
11 15593 1 1 113 LYS HG2 H 14.284 -10.968 -2.488 1.00 . A A . 170 LYS HG2 1 1
11 15594 1 1 113 LYS HG3 H 15.579 -12.168 -2.511 1.00 . A A . 170 LYS HG3 1 1
11 15595 1 1 113 LYS HZ1 H 16.144 -12.998 -6.099 1.00 . A A . 170 LYS HZ1 1 1
11 15596 1 1 113 LYS HZ2 H 17.543 -12.037 -6.072 1.00 . A A . 170 LYS HZ2 1 1
11 15597 1 1 113 LYS HZ3 H 17.160 -13.017 -4.738 1.00 . A A . 170 LYS HZ3 1 1
11 15598 1 1 113 LYS N N 12.686 -14.112 -0.417 1.00 . A A . 170 LYS N 1 1
11 15599 1 1 113 LYS NZ N 16.768 -12.423 -5.498 1.00 . A A . 170 LYS NZ 1 1
11 15600 1 1 113 LYS O O 12.881 -10.685 -0.091 1.00 . A A . 170 LYS O 1 1
11 15601 1 1 114 SER C C 8.899 -11.143 -0.409 1.00 . A A . 171 SER C 1 1
11 15602 1 1 114 SER CA C 10.278 -10.597 -0.791 1.00 . A A . 171 SER CA 1 1
11 15603 1 1 114 SER CB C 10.163 -9.735 -2.048 1.00 . A A . 171 SER CB 1 1
11 15604 1 1 114 SER H H 10.878 -12.549 -1.490 1.00 . A A . 171 SER H 1 1
11 15605 1 1 114 SER HA H 10.660 -9.995 0.022 1.00 . A A . 171 SER HA 1 1
11 15606 1 1 114 SER HB2 H 9.663 -8.811 -1.805 1.00 . A A . 171 SER HB2 1 1
11 15607 1 1 114 SER HB3 H 11.154 -9.517 -2.423 1.00 . A A . 171 SER HB3 1 1
11 15608 1 1 114 SER HG H 8.978 -9.780 -3.587 1.00 . A A . 171 SER HG 1 1
11 15609 1 1 114 SER N N 11.207 -11.741 -1.042 1.00 . A A . 171 SER N 1 1
11 15610 1 1 114 SER O O 8.173 -11.664 -1.233 1.00 . A A . 171 SER O 1 1
11 15611 1 1 114 SER OG O 9.410 -10.431 -3.031 1.00 . A A . 171 SER OG 1 1
11 15612 1 1 115 SER C C 6.078 -10.750 0.674 1.00 . A A . 172 SER C 1 1
11 15613 1 1 115 SER CA C 7.219 -11.559 1.301 1.00 . A A . 172 SER CA 1 1
11 15614 1 1 115 SER CB C 7.141 -11.451 2.827 1.00 . A A . 172 SER CB 1 1
11 15615 1 1 115 SER H H 9.153 -10.624 1.486 1.00 . A A . 172 SER H 1 1
11 15616 1 1 115 SER HA H 7.123 -12.598 1.011 1.00 . A A . 172 SER HA 1 1
11 15617 1 1 115 SER HB2 H 6.400 -10.719 3.107 1.00 . A A . 172 SER HB2 1 1
11 15618 1 1 115 SER HB3 H 6.865 -12.412 3.244 1.00 . A A . 172 SER HB3 1 1
11 15619 1 1 115 SER HG H 8.831 -10.501 2.661 1.00 . A A . 172 SER HG 1 1
11 15620 1 1 115 SER N N 8.543 -11.038 0.841 1.00 . A A . 172 SER N 1 1
11 15621 1 1 115 SER O O 6.142 -9.543 0.570 1.00 . A A . 172 SER O 1 1
11 15622 1 1 115 SER OG O 8.406 -11.047 3.330 1.00 . A A . 172 SER OG 1 1
11 15623 1 1 116 TRP C C 2.906 -10.265 0.783 1.00 . A A . 173 TRP C 1 1
11 15624 1 1 116 TRP CA C 3.871 -10.688 -0.326 1.00 . A A . 173 TRP CA 1 1
11 15625 1 1 116 TRP CB C 3.138 -11.615 -1.296 1.00 . A A . 173 TRP CB 1 1
11 15626 1 1 116 TRP CD1 C 4.858 -13.347 -1.987 1.00 . A A . 173 TRP CD1 1 1
11 15627 1 1 116 TRP CD2 C 4.495 -11.778 -3.541 1.00 . A A . 173 TRP CD2 1 1
11 15628 1 1 116 TRP CE2 C 5.470 -12.644 -4.077 1.00 . A A . 173 TRP CE2 1 1
11 15629 1 1 116 TRP CE3 C 4.071 -10.696 -4.303 1.00 . A A . 173 TRP CE3 1 1
11 15630 1 1 116 TRP CG C 4.125 -12.236 -2.226 1.00 . A A . 173 TRP CG 1 1
11 15631 1 1 116 TRP CH2 C 5.574 -11.339 -6.103 1.00 . A A . 173 TRP CH2 1 1
11 15632 1 1 116 TRP CZ2 C 6.010 -12.434 -5.348 1.00 . A A . 173 TRP CZ2 1 1
11 15633 1 1 116 TRP CZ3 C 4.605 -10.470 -5.580 1.00 . A A . 173 TRP CZ3 1 1
11 15634 1 1 116 TRP H H 4.991 -12.383 0.375 1.00 . A A . 173 TRP H 1 1
11 15635 1 1 116 TRP HA H 4.223 -9.817 -0.858 1.00 . A A . 173 TRP HA 1 1
11 15636 1 1 116 TRP HB2 H 2.618 -12.383 -0.749 1.00 . A A . 173 TRP HB2 1 1
11 15637 1 1 116 TRP HB3 H 2.424 -11.039 -1.866 1.00 . A A . 173 TRP HB3 1 1
11 15638 1 1 116 TRP HD1 H 4.822 -13.943 -1.087 1.00 . A A . 173 TRP HD1 1 1
11 15639 1 1 116 TRP HE1 H 6.294 -14.337 -3.178 1.00 . A A . 173 TRP HE1 1 1
11 15640 1 1 116 TRP HE3 H 3.325 -10.034 -3.896 1.00 . A A . 173 TRP HE3 1 1
11 15641 1 1 116 TRP HH2 H 5.982 -11.163 -7.087 1.00 . A A . 173 TRP HH2 1 1
11 15642 1 1 116 TRP HZ2 H 6.756 -13.109 -5.740 1.00 . A A . 173 TRP HZ2 1 1
11 15643 1 1 116 TRP HZ3 H 4.269 -9.624 -6.162 1.00 . A A . 173 TRP HZ3 1 1
11 15644 1 1 116 TRP N N 5.025 -11.412 0.272 1.00 . A A . 173 TRP N 1 1
11 15645 1 1 116 TRP NE1 N 5.663 -13.592 -3.090 1.00 . A A . 173 TRP NE1 1 1
11 15646 1 1 116 TRP O O 2.655 -11.003 1.711 1.00 . A A . 173 TRP O 1 1
11 15647 1 1 117 TRP C C -0.037 -8.890 1.193 1.00 . A A . 174 TRP C 1 1
11 15648 1 1 117 TRP CA C 1.378 -8.630 1.720 1.00 . A A . 174 TRP CA 1 1
11 15649 1 1 117 TRP CB C 1.573 -7.137 1.985 1.00 . A A . 174 TRP CB 1 1
11 15650 1 1 117 TRP CD1 C 3.987 -6.481 2.330 1.00 . A A . 174 TRP CD1 1 1
11 15651 1 1 117 TRP CD2 C 2.999 -7.163 4.236 1.00 . A A . 174 TRP CD2 1 1
11 15652 1 1 117 TRP CE2 C 4.331 -6.822 4.568 1.00 . A A . 174 TRP CE2 1 1
11 15653 1 1 117 TRP CE3 C 2.157 -7.624 5.268 1.00 . A A . 174 TRP CE3 1 1
11 15654 1 1 117 TRP CG C 2.804 -6.934 2.806 1.00 . A A . 174 TRP CG 1 1
11 15655 1 1 117 TRP CH2 C 3.962 -7.393 6.889 1.00 . A A . 174 TRP CH2 1 1
11 15656 1 1 117 TRP CZ2 C 4.812 -6.934 5.875 1.00 . A A . 174 TRP CZ2 1 1
11 15657 1 1 117 TRP CZ3 C 2.638 -7.738 6.585 1.00 . A A . 174 TRP CZ3 1 1
11 15658 1 1 117 TRP H H 2.554 -8.510 -0.078 1.00 . A A . 174 TRP H 1 1
11 15659 1 1 117 TRP HA H 1.532 -9.185 2.638 1.00 . A A . 174 TRP HA 1 1
11 15660 1 1 117 TRP HB2 H 1.681 -6.616 1.044 1.00 . A A . 174 TRP HB2 1 1
11 15661 1 1 117 TRP HB3 H 0.719 -6.750 2.516 1.00 . A A . 174 TRP HB3 1 1
11 15662 1 1 117 TRP HD1 H 4.188 -6.214 1.303 1.00 . A A . 174 TRP HD1 1 1
11 15663 1 1 117 TRP HE1 H 5.822 -6.117 3.292 1.00 . A A . 174 TRP HE1 1 1
11 15664 1 1 117 TRP HE3 H 1.139 -7.896 5.048 1.00 . A A . 174 TRP HE3 1 1
11 15665 1 1 117 TRP HH2 H 4.322 -7.476 7.910 1.00 . A A . 174 TRP HH2 1 1
11 15666 1 1 117 TRP HZ2 H 5.834 -6.667 6.100 1.00 . A A . 174 TRP HZ2 1 1
11 15667 1 1 117 TRP HZ3 H 1.982 -8.094 7.366 1.00 . A A . 174 TRP HZ3 1 1
11 15668 1 1 117 TRP N N 2.349 -9.088 0.685 1.00 . A A . 174 TRP N 1 1
11 15669 1 1 117 TRP NE1 N 4.894 -6.415 3.371 1.00 . A A . 174 TRP NE1 1 1
11 15670 1 1 117 TRP O O -0.335 -8.618 0.044 1.00 . A A . 174 TRP O 1 1
11 15671 1 1 118 MET C C -3.319 -9.408 2.620 1.00 . A A . 175 MET C 1 1
11 15672 1 1 118 MET CA C -2.287 -9.744 1.535 1.00 . A A . 175 MET CA 1 1
11 15673 1 1 118 MET CB C -2.373 -11.239 1.204 1.00 . A A . 175 MET CB 1 1
11 15674 1 1 118 MET CE C -3.798 -13.080 -0.916 1.00 . A A . 175 MET CE 1 1
11 15675 1 1 118 MET CG C -1.714 -11.500 -0.151 1.00 . A A . 175 MET CG 1 1
11 15676 1 1 118 MET H H -0.636 -9.670 2.921 1.00 . A A . 175 MET H 1 1
11 15677 1 1 118 MET HA H -2.504 -9.170 0.646 1.00 . A A . 175 MET HA 1 1
11 15678 1 1 118 MET HB2 H -1.857 -11.804 1.966 1.00 . A A . 175 MET HB2 1 1
11 15679 1 1 118 MET HB3 H -3.409 -11.544 1.171 1.00 . A A . 175 MET HB3 1 1
11 15680 1 1 118 MET HE1 H -4.048 -12.061 -1.173 1.00 . A A . 175 MET HE1 1 1
11 15681 1 1 118 MET HE2 H -4.094 -13.742 -1.720 1.00 . A A . 175 MET HE2 1 1
11 15682 1 1 118 MET HE3 H -4.319 -13.361 -0.014 1.00 . A A . 175 MET HE3 1 1
11 15683 1 1 118 MET HG2 H -2.128 -10.829 -0.885 1.00 . A A . 175 MET HG2 1 1
11 15684 1 1 118 MET HG3 H -0.649 -11.330 -0.072 1.00 . A A . 175 MET HG3 1 1
11 15685 1 1 118 MET N N -0.902 -9.440 2.007 1.00 . A A . 175 MET N 1 1
11 15686 1 1 118 MET O O -3.038 -9.454 3.799 1.00 . A A . 175 MET O 1 1
11 15687 1 1 118 MET SD S -2.014 -13.217 -0.653 1.00 . A A . 175 MET SD 1 1
11 15688 1 1 119 LEU C C -6.120 -10.084 3.792 1.00 . A A . 176 LEU C 1 1
11 15689 1 1 119 LEU CA C -5.582 -8.767 3.216 1.00 . A A . 176 LEU CA 1 1
11 15690 1 1 119 LEU CB C -6.712 -7.987 2.529 1.00 . A A . 176 LEU CB 1 1
11 15691 1 1 119 LEU CD1 C -7.242 -5.922 1.183 1.00 . A A . 176 LEU CD1 1 1
11 15692 1 1 119 LEU CD2 C -5.228 -5.972 2.657 1.00 . A A . 176 LEU CD2 1 1
11 15693 1 1 119 LEU CG C -6.119 -6.810 1.740 1.00 . A A . 176 LEU CG 1 1
11 15694 1 1 119 LEU H H -4.731 -9.064 1.266 1.00 . A A . 176 LEU H 1 1
11 15695 1 1 119 LEU HA H -5.164 -8.172 4.014 1.00 . A A . 176 LEU HA 1 1
11 15696 1 1 119 LEU HB2 H -7.243 -8.643 1.853 1.00 . A A . 176 LEU HB2 1 1
11 15697 1 1 119 LEU HB3 H -7.391 -7.611 3.273 1.00 . A A . 176 LEU HB3 1 1
11 15698 1 1 119 LEU HD11 H -7.916 -5.644 1.981 1.00 . A A . 176 LEU HD11 1 1
11 15699 1 1 119 LEU HD12 H -6.810 -5.028 0.753 1.00 . A A . 176 LEU HD12 1 1
11 15700 1 1 119 LEU HD13 H -7.786 -6.461 0.422 1.00 . A A . 176 LEU HD13 1 1
11 15701 1 1 119 LEU HD21 H -5.676 -5.908 3.637 1.00 . A A . 176 LEU HD21 1 1
11 15702 1 1 119 LEU HD22 H -4.255 -6.435 2.734 1.00 . A A . 176 LEU HD22 1 1
11 15703 1 1 119 LEU HD23 H -5.124 -4.979 2.246 1.00 . A A . 176 LEU HD23 1 1
11 15704 1 1 119 LEU HG H -5.531 -7.194 0.921 1.00 . A A . 176 LEU HG 1 1
11 15705 1 1 119 LEU N N -4.521 -9.084 2.221 1.00 . A A . 176 LEU N 1 1
11 15706 1 1 119 LEU O O -6.156 -11.094 3.118 1.00 . A A . 176 LEU O 1 1
11 15707 1 1 120 ASN C C -8.026 -12.045 4.691 1.00 . A A . 177 ASN C 1 1
11 15708 1 1 120 ASN CA C -7.038 -11.351 5.649 1.00 . A A . 177 ASN CA 1 1
11 15709 1 1 120 ASN CB C -7.741 -11.021 6.978 1.00 . A A . 177 ASN CB 1 1
11 15710 1 1 120 ASN CG C -6.800 -11.238 8.164 1.00 . A A . 177 ASN CG 1 1
11 15711 1 1 120 ASN H H -6.472 -9.270 5.569 1.00 . A A . 177 ASN H 1 1
11 15712 1 1 120 ASN HA H -6.208 -12.017 5.837 1.00 . A A . 177 ASN HA 1 1
11 15713 1 1 120 ASN HB2 H -8.045 -9.986 6.970 1.00 . A A . 177 ASN HB2 1 1
11 15714 1 1 120 ASN HB3 H -8.610 -11.651 7.094 1.00 . A A . 177 ASN HB3 1 1
11 15715 1 1 120 ASN HD21 H -7.804 -9.992 9.338 1.00 . A A . 177 ASN HD21 1 1
11 15716 1 1 120 ASN HD22 H -6.447 -10.721 10.051 1.00 . A A . 177 ASN HD22 1 1
11 15717 1 1 120 ASN N N -6.521 -10.091 5.035 1.00 . A A . 177 ASN N 1 1
11 15718 1 1 120 ASN ND2 N -7.036 -10.598 9.276 1.00 . A A . 177 ASN ND2 1 1
11 15719 1 1 120 ASN O O -7.847 -13.194 4.339 1.00 . A A . 177 ASN O 1 1
11 15720 1 1 120 ASN OD1 O -5.851 -11.990 8.084 1.00 . A A . 177 ASN OD1 1 1
11 15721 1 1 121 PRO C C -9.689 -11.819 1.880 1.00 . A A . 178 PRO C 1 1
11 15722 1 1 121 PRO CA C -10.091 -11.920 3.357 1.00 . A A . 178 PRO CA 1 1
11 15723 1 1 121 PRO CB C -11.312 -11.049 3.631 1.00 . A A . 178 PRO CB 1 1
11 15724 1 1 121 PRO CD C -9.382 -9.969 4.635 1.00 . A A . 178 PRO CD 1 1
11 15725 1 1 121 PRO CG C -10.754 -9.714 3.997 1.00 . A A . 178 PRO CG 1 1
11 15726 1 1 121 PRO HA H -10.312 -12.938 3.620 1.00 . A A . 178 PRO HA 1 1
11 15727 1 1 121 PRO HB2 H -11.928 -10.974 2.743 1.00 . A A . 178 PRO HB2 1 1
11 15728 1 1 121 PRO HB3 H -11.883 -11.452 4.454 1.00 . A A . 178 PRO HB3 1 1
11 15729 1 1 121 PRO HD2 H -8.640 -9.295 4.228 1.00 . A A . 178 PRO HD2 1 1
11 15730 1 1 121 PRO HD3 H -9.446 -9.866 5.700 1.00 . A A . 178 PRO HD3 1 1
11 15731 1 1 121 PRO HG2 H -10.648 -9.102 3.112 1.00 . A A . 178 PRO HG2 1 1
11 15732 1 1 121 PRO HG3 H -11.402 -9.227 4.712 1.00 . A A . 178 PRO HG3 1 1
11 15733 1 1 121 PRO N N -9.064 -11.357 4.277 1.00 . A A . 178 PRO N 1 1
11 15734 1 1 121 PRO O O -10.151 -10.960 1.156 1.00 . A A . 178 PRO O 1 1
11 15735 1 1 122 GLU C C -9.631 -12.576 -0.913 1.00 . A A . 179 GLU C 1 1
11 15736 1 1 122 GLU CA C -8.402 -12.665 0.004 1.00 . A A . 179 GLU CA 1 1
11 15737 1 1 122 GLU CB C -7.629 -13.945 -0.319 1.00 . A A . 179 GLU CB 1 1
11 15738 1 1 122 GLU CD C -7.736 -16.431 -0.100 1.00 . A A . 179 GLU CD 1 1
11 15739 1 1 122 GLU CG C -8.567 -15.152 -0.212 1.00 . A A . 179 GLU CG 1 1
11 15740 1 1 122 GLU H H -8.480 -13.374 2.041 1.00 . A A . 179 GLU H 1 1
11 15741 1 1 122 GLU HA H -7.763 -11.809 -0.161 1.00 . A A . 179 GLU HA 1 1
11 15742 1 1 122 GLU HB2 H -7.235 -13.884 -1.322 1.00 . A A . 179 GLU HB2 1 1
11 15743 1 1 122 GLU HB3 H -6.818 -14.062 0.381 1.00 . A A . 179 GLU HB3 1 1
11 15744 1 1 122 GLU HG2 H -9.192 -15.049 0.664 1.00 . A A . 179 GLU HG2 1 1
11 15745 1 1 122 GLU HG3 H -9.189 -15.204 -1.094 1.00 . A A . 179 GLU HG3 1 1
11 15746 1 1 122 GLU N N -8.837 -12.695 1.433 1.00 . A A . 179 GLU N 1 1
11 15747 1 1 122 GLU O O -9.524 -12.239 -2.077 1.00 . A A . 179 GLU O 1 1
11 15748 1 1 122 GLU OE1 O -7.009 -16.722 -1.034 1.00 . A A . 179 GLU OE1 1 1
11 15749 1 1 122 GLU OE2 O -7.837 -17.095 0.919 1.00 . A A . 179 GLU OE2 1 1
11 15750 1 1 123 GLY C C -12.452 -11.374 -1.450 1.00 . A A . 180 GLY C 1 1
11 15751 1 1 123 GLY CA C -12.033 -12.827 -1.232 1.00 . A A . 180 GLY CA 1 1
11 15752 1 1 123 GLY H H -10.853 -13.157 0.541 1.00 . A A . 180 GLY H 1 1
11 15753 1 1 123 GLY HA2 H -12.828 -13.352 -0.725 1.00 . A A . 180 GLY HA2 1 1
11 15754 1 1 123 GLY HA3 H -11.845 -13.295 -2.187 1.00 . A A . 180 GLY HA3 1 1
11 15755 1 1 123 GLY N N -10.793 -12.883 -0.397 1.00 . A A . 180 GLY N 1 1
11 15756 1 1 123 GLY O O -13.437 -11.091 -2.104 1.00 . A A . 180 GLY O 1 1
11 15757 1 1 124 GLY C C -11.534 -8.203 0.088 1.00 . A A . 181 GLY C 1 1
11 15758 1 1 124 GLY CA C -12.083 -9.016 -1.082 1.00 . A A . 181 GLY CA 1 1
11 15759 1 1 124 GLY H H -10.929 -10.691 -0.377 1.00 . A A . 181 GLY H 1 1
11 15760 1 1 124 GLY HA2 H -13.159 -8.919 -1.108 1.00 . A A . 181 GLY HA2 1 1
11 15761 1 1 124 GLY HA3 H -11.664 -8.650 -2.006 1.00 . A A . 181 GLY HA3 1 1
11 15762 1 1 124 GLY N N -11.718 -10.447 -0.905 1.00 . A A . 181 GLY N 1 1
11 15763 1 1 124 GLY O O -10.632 -7.404 -0.068 1.00 . A A . 181 GLY O 1 1
12 15764 1 1 35 SER C C -15.748 15.677 0.371 1.00 . A A . 92 SER C 1 1
12 15765 1 1 35 SER CA C -17.208 15.430 0.758 1.00 . A A . 92 SER CA 1 1
12 15766 1 1 35 SER CB C -18.087 15.498 -0.493 1.00 . A A . 92 SER CB 1 1
12 15767 1 1 35 SER H H -18.012 17.323 1.402 1.00 . A A . 92 SER H 1 1
12 15768 1 1 35 SER HA H -17.301 14.453 1.210 1.00 . A A . 92 SER HA 1 1
12 15769 1 1 35 SER HB2 H -17.751 14.764 -1.209 1.00 . A A . 92 SER HB2 1 1
12 15770 1 1 35 SER HB3 H -19.114 15.291 -0.223 1.00 . A A . 92 SER HB3 1 1
12 15771 1 1 35 SER HG H -17.689 16.699 -1.972 1.00 . A A . 92 SER HG 1 1
12 15772 1 1 35 SER N N -17.650 16.471 1.729 1.00 . A A . 92 SER N 1 1
12 15773 1 1 35 SER O O -14.942 14.766 0.338 1.00 . A A . 92 SER O 1 1
12 15774 1 1 35 SER OG O -17.985 16.797 -1.066 1.00 . A A . 92 SER OG 1 1
12 15775 1 1 36 ARG C C -13.049 16.807 0.826 1.00 . A A . 93 ARG C 1 1
12 15776 1 1 36 ARG CA C -13.991 17.207 -0.303 1.00 . A A . 93 ARG CA 1 1
12 15777 1 1 36 ARG CB C -13.826 18.707 -0.559 1.00 . A A . 93 ARG CB 1 1
12 15778 1 1 36 ARG CD C -14.246 20.567 -2.172 1.00 . A A . 93 ARG CD 1 1
12 15779 1 1 36 ARG CG C -14.554 19.103 -1.846 1.00 . A A . 93 ARG CG 1 1
12 15780 1 1 36 ARG CZ C -15.691 20.488 -4.150 1.00 . A A . 93 ARG CZ 1 1
12 15781 1 1 36 ARG H H -16.065 17.621 0.116 1.00 . A A . 93 ARG H 1 1
12 15782 1 1 36 ARG HA H -13.735 16.658 -1.196 1.00 . A A . 93 ARG HA 1 1
12 15783 1 1 36 ARG HB2 H -14.238 19.260 0.273 1.00 . A A . 93 ARG HB2 1 1
12 15784 1 1 36 ARG HB3 H -12.775 18.937 -0.657 1.00 . A A . 93 ARG HB3 1 1
12 15785 1 1 36 ARG HD2 H -14.245 21.141 -1.264 1.00 . A A . 93 ARG HD2 1 1
12 15786 1 1 36 ARG HD3 H -13.265 20.635 -2.634 1.00 . A A . 93 ARG HD3 1 1
12 15787 1 1 36 ARG HE H -15.731 21.975 -2.841 1.00 . A A . 93 ARG HE 1 1
12 15788 1 1 36 ARG HG2 H -14.216 18.469 -2.648 1.00 . A A . 93 ARG HG2 1 1
12 15789 1 1 36 ARG HG3 H -15.617 18.981 -1.711 1.00 . A A . 93 ARG HG3 1 1
12 15790 1 1 36 ARG HH11 H -14.318 19.040 -4.002 1.00 . A A . 93 ARG HH11 1 1
12 15791 1 1 36 ARG HH12 H -15.391 18.916 -5.352 1.00 . A A . 93 ARG HH12 1 1
12 15792 1 1 36 ARG HH21 H -17.117 21.822 -4.598 1.00 . A A . 93 ARG HH21 1 1
12 15793 1 1 36 ARG HH22 H -16.970 20.487 -5.692 1.00 . A A . 93 ARG HH22 1 1
12 15794 1 1 36 ARG N N -15.401 16.902 0.081 1.00 . A A . 93 ARG N 1 1
12 15795 1 1 36 ARG NE N -15.302 21.126 -3.075 1.00 . A A . 93 ARG NE 1 1
12 15796 1 1 36 ARG NH1 N -15.086 19.395 -4.529 1.00 . A A . 93 ARG NH1 1 1
12 15797 1 1 36 ARG NH2 N -16.669 20.970 -4.869 1.00 . A A . 93 ARG NH2 1 1
12 15798 1 1 36 ARG O O -13.384 16.898 1.989 1.00 . A A . 93 ARG O 1 1
12 15799 1 1 37 ARG C C -9.768 17.042 1.573 1.00 . A A . 94 ARG C 1 1
12 15800 1 1 37 ARG CA C -10.875 15.990 1.529 1.00 . A A . 94 ARG CA 1 1
12 15801 1 1 37 ARG CB C -10.280 14.629 1.176 1.00 . A A . 94 ARG CB 1 1
12 15802 1 1 37 ARG CD C -12.437 13.550 1.845 1.00 . A A . 94 ARG CD 1 1
12 15803 1 1 37 ARG CG C -11.399 13.687 0.730 1.00 . A A . 94 ARG CG 1 1
12 15804 1 1 37 ARG CZ C -14.050 11.867 2.497 1.00 . A A . 94 ARG CZ 1 1
12 15805 1 1 37 ARG H H -11.619 16.329 -0.461 1.00 . A A . 94 ARG H 1 1
12 15806 1 1 37 ARG HA H -11.358 15.932 2.496 1.00 . A A . 94 ARG HA 1 1
12 15807 1 1 37 ARG HB2 H -9.562 14.745 0.378 1.00 . A A . 94 ARG HB2 1 1
12 15808 1 1 37 ARG HB3 H -9.791 14.216 2.046 1.00 . A A . 94 ARG HB3 1 1
12 15809 1 1 37 ARG HD2 H -11.933 13.379 2.787 1.00 . A A . 94 ARG HD2 1 1
12 15810 1 1 37 ARG HD3 H -13.023 14.453 1.907 1.00 . A A . 94 ARG HD3 1 1
12 15811 1 1 37 ARG HE H -13.427 12.079 0.628 1.00 . A A . 94 ARG HE 1 1
12 15812 1 1 37 ARG HG2 H -11.872 14.084 -0.154 1.00 . A A . 94 ARG HG2 1 1
12 15813 1 1 37 ARG HG3 H -10.986 12.716 0.510 1.00 . A A . 94 ARG HG3 1 1
12 15814 1 1 37 ARG HH11 H -13.277 13.021 3.939 1.00 . A A . 94 ARG HH11 1 1
12 15815 1 1 37 ARG HH12 H -14.459 11.865 4.457 1.00 . A A . 94 ARG HH12 1 1
12 15816 1 1 37 ARG HH21 H -14.963 10.575 1.273 1.00 . A A . 94 ARG HH21 1 1
12 15817 1 1 37 ARG HH22 H -15.419 10.477 2.941 1.00 . A A . 94 ARG HH22 1 1
12 15818 1 1 37 ARG N N -11.864 16.382 0.487 1.00 . A A . 94 ARG N 1 1
12 15819 1 1 37 ARG NE N -13.345 12.411 1.545 1.00 . A A . 94 ARG NE 1 1
12 15820 1 1 37 ARG NH1 N -13.919 12.284 3.726 1.00 . A A . 94 ARG NH1 1 1
12 15821 1 1 37 ARG NH2 N -14.874 10.898 2.217 1.00 . A A . 94 ARG NH2 1 1
12 15822 1 1 37 ARG O O -9.584 17.801 0.645 1.00 . A A . 94 ARG O 1 1
12 15823 1 1 38 ASN C C -6.849 17.809 1.749 1.00 . A A . 95 ASN C 1 1
12 15824 1 1 38 ASN CA C -7.951 18.103 2.768 1.00 . A A . 95 ASN CA 1 1
12 15825 1 1 38 ASN CB C -7.361 18.038 4.175 1.00 . A A . 95 ASN CB 1 1
12 15826 1 1 38 ASN CG C -6.249 19.081 4.316 1.00 . A A . 95 ASN CG 1 1
12 15827 1 1 38 ASN H H -9.218 16.478 3.389 1.00 . A A . 95 ASN H 1 1
12 15828 1 1 38 ASN HA H -8.351 19.090 2.589 1.00 . A A . 95 ASN HA 1 1
12 15829 1 1 38 ASN HB2 H -8.138 18.236 4.898 1.00 . A A . 95 ASN HB2 1 1
12 15830 1 1 38 ASN HB3 H -6.953 17.053 4.347 1.00 . A A . 95 ASN HB3 1 1
12 15831 1 1 38 ASN HD21 H -5.005 17.831 5.225 1.00 . A A . 95 ASN HD21 1 1
12 15832 1 1 38 ASN HD22 H -4.409 19.401 4.984 1.00 . A A . 95 ASN HD22 1 1
12 15833 1 1 38 ASN N N -9.042 17.098 2.651 1.00 . A A . 95 ASN N 1 1
12 15834 1 1 38 ASN ND2 N -5.127 18.744 4.889 1.00 . A A . 95 ASN ND2 1 1
12 15835 1 1 38 ASN O O -6.278 18.707 1.163 1.00 . A A . 95 ASN O 1 1
12 15836 1 1 38 ASN OD1 O -6.402 20.211 3.897 1.00 . A A . 95 ASN OD1 1 1
12 15837 1 1 39 ALA C C -5.832 14.969 -0.223 1.00 . A A . 96 ALA C 1 1
12 15838 1 1 39 ALA CA C -5.448 16.213 0.581 1.00 . A A . 96 ALA CA 1 1
12 15839 1 1 39 ALA CB C -4.157 15.933 1.354 1.00 . A A . 96 ALA CB 1 1
12 15840 1 1 39 ALA H H -6.993 15.849 2.039 1.00 . A A . 96 ALA H 1 1
12 15841 1 1 39 ALA HA H -5.287 17.040 -0.095 1.00 . A A . 96 ALA HA 1 1
12 15842 1 1 39 ALA HB1 H -4.158 14.912 1.708 1.00 . A A . 96 ALA HB1 1 1
12 15843 1 1 39 ALA HB2 H -3.305 16.089 0.706 1.00 . A A . 96 ALA HB2 1 1
12 15844 1 1 39 ALA HB3 H -4.093 16.603 2.198 1.00 . A A . 96 ALA HB3 1 1
12 15845 1 1 39 ALA N N -6.531 16.558 1.547 1.00 . A A . 96 ALA N 1 1
12 15846 1 1 39 ALA O O -6.941 14.837 -0.700 1.00 . A A . 96 ALA O 1 1
12 15847 1 1 40 TRP C C -6.494 12.198 -0.660 1.00 . A A . 97 TRP C 1 1
12 15848 1 1 40 TRP CA C -5.186 12.813 -1.142 1.00 . A A . 97 TRP CA 1 1
12 15849 1 1 40 TRP CB C -4.051 11.817 -0.913 1.00 . A A . 97 TRP CB 1 1
12 15850 1 1 40 TRP CD1 C -4.870 10.496 1.083 1.00 . A A . 97 TRP CD1 1 1
12 15851 1 1 40 TRP CD2 C -3.146 11.853 1.590 1.00 . A A . 97 TRP CD2 1 1
12 15852 1 1 40 TRP CE2 C -3.496 11.176 2.784 1.00 . A A . 97 TRP CE2 1 1
12 15853 1 1 40 TRP CE3 C -2.086 12.771 1.638 1.00 . A A . 97 TRP CE3 1 1
12 15854 1 1 40 TRP CG C -4.033 11.402 0.523 1.00 . A A . 97 TRP CG 1 1
12 15855 1 1 40 TRP CH2 C -1.762 12.321 4.010 1.00 . A A . 97 TRP CH2 1 1
12 15856 1 1 40 TRP CZ2 C -2.815 11.404 3.981 1.00 . A A . 97 TRP CZ2 1 1
12 15857 1 1 40 TRP CZ3 C -1.398 13.004 2.839 1.00 . A A . 97 TRP CZ3 1 1
12 15858 1 1 40 TRP H H -4.022 14.193 0.025 1.00 . A A . 97 TRP H 1 1
12 15859 1 1 40 TRP HA H -5.258 13.042 -2.195 1.00 . A A . 97 TRP HA 1 1
12 15860 1 1 40 TRP HB2 H -4.196 10.947 -1.540 1.00 . A A . 97 TRP HB2 1 1
12 15861 1 1 40 TRP HB3 H -3.110 12.284 -1.157 1.00 . A A . 97 TRP HB3 1 1
12 15862 1 1 40 TRP HD1 H -5.656 9.962 0.568 1.00 . A A . 97 TRP HD1 1 1
12 15863 1 1 40 TRP HE1 H -5.008 9.761 3.056 1.00 . A A . 97 TRP HE1 1 1
12 15864 1 1 40 TRP HE3 H -1.800 13.304 0.745 1.00 . A A . 97 TRP HE3 1 1
12 15865 1 1 40 TRP HH2 H -1.230 12.505 4.931 1.00 . A A . 97 TRP HH2 1 1
12 15866 1 1 40 TRP HZ2 H -3.103 10.875 4.879 1.00 . A A . 97 TRP HZ2 1 1
12 15867 1 1 40 TRP HZ3 H -0.584 13.714 2.861 1.00 . A A . 97 TRP HZ3 1 1
12 15868 1 1 40 TRP N N -4.908 14.057 -0.373 1.00 . A A . 97 TRP N 1 1
12 15869 1 1 40 TRP NE1 N -4.552 10.359 2.423 1.00 . A A . 97 TRP NE1 1 1
12 15870 1 1 40 TRP O O -7.236 11.609 -1.422 1.00 . A A . 97 TRP O 1 1
12 15871 1 1 41 GLY C C -8.005 11.804 2.655 1.00 . A A . 98 GLY C 1 1
12 15872 1 1 41 GLY CA C -8.040 11.752 1.134 1.00 . A A . 98 GLY CA 1 1
12 15873 1 1 41 GLY H H -6.170 12.809 1.199 1.00 . A A . 98 GLY H 1 1
12 15874 1 1 41 GLY HA2 H -8.132 10.722 0.815 1.00 . A A . 98 GLY HA2 1 1
12 15875 1 1 41 GLY HA3 H -8.878 12.320 0.768 1.00 . A A . 98 GLY HA3 1 1
12 15876 1 1 41 GLY N N -6.783 12.329 0.600 1.00 . A A . 98 GLY N 1 1
12 15877 1 1 41 GLY O O -7.019 11.460 3.275 1.00 . A A . 98 GLY O 1 1
12 15878 1 1 42 ASN C C -8.989 10.854 5.292 1.00 . A A . 99 ASN C 1 1
12 15879 1 1 42 ASN CA C -9.077 12.281 4.756 1.00 . A A . 99 ASN CA 1 1
12 15880 1 1 42 ASN CB C -10.363 12.945 5.250 1.00 . A A . 99 ASN CB 1 1
12 15881 1 1 42 ASN CG C -10.334 14.432 4.898 1.00 . A A . 99 ASN CG 1 1
12 15882 1 1 42 ASN H H -9.864 12.498 2.762 1.00 . A A . 99 ASN H 1 1
12 15883 1 1 42 ASN HA H -8.223 12.850 5.095 1.00 . A A . 99 ASN HA 1 1
12 15884 1 1 42 ASN HB2 H -11.215 12.476 4.780 1.00 . A A . 99 ASN HB2 1 1
12 15885 1 1 42 ASN HB3 H -10.436 12.833 6.321 1.00 . A A . 99 ASN HB3 1 1
12 15886 1 1 42 ASN HD21 H -8.350 14.538 4.912 1.00 . A A . 99 ASN HD21 1 1
12 15887 1 1 42 ASN HD22 H -9.151 15.990 4.552 1.00 . A A . 99 ASN HD22 1 1
12 15888 1 1 42 ASN N N -9.072 12.226 3.272 1.00 . A A . 99 ASN N 1 1
12 15889 1 1 42 ASN ND2 N -9.183 15.037 4.777 1.00 . A A . 99 ASN ND2 1 1
12 15890 1 1 42 ASN O O -8.978 10.622 6.481 1.00 . A A . 99 ASN O 1 1
12 15891 1 1 42 ASN OD1 O -11.365 15.051 4.732 1.00 . A A . 99 ASN OD1 1 1
12 15892 1 1 43 GLN C C -7.540 8.240 5.603 1.00 . A A . 100 GLN C 1 1
12 15893 1 1 43 GLN CA C -8.842 8.477 4.837 1.00 . A A . 100 GLN CA 1 1
12 15894 1 1 43 GLN CB C -8.875 7.574 3.605 1.00 . A A . 100 GLN CB 1 1
12 15895 1 1 43 GLN CD C -10.252 6.902 1.635 1.00 . A A . 100 GLN CD 1 1
12 15896 1 1 43 GLN CG C -10.113 7.909 2.774 1.00 . A A . 100 GLN CG 1 1
12 15897 1 1 43 GLN H H -8.939 10.116 3.449 1.00 . A A . 100 GLN H 1 1
12 15898 1 1 43 GLN HA H -9.683 8.244 5.475 1.00 . A A . 100 GLN HA 1 1
12 15899 1 1 43 GLN HB2 H -7.984 7.734 3.014 1.00 . A A . 100 GLN HB2 1 1
12 15900 1 1 43 GLN HB3 H -8.922 6.542 3.917 1.00 . A A . 100 GLN HB3 1 1
12 15901 1 1 43 GLN HE21 H -8.801 7.718 0.558 1.00 . A A . 100 GLN HE21 1 1
12 15902 1 1 43 GLN HE22 H -9.542 6.357 -0.135 1.00 . A A . 100 GLN HE22 1 1
12 15903 1 1 43 GLN HG2 H -10.990 7.867 3.404 1.00 . A A . 100 GLN HG2 1 1
12 15904 1 1 43 GLN HG3 H -10.011 8.903 2.362 1.00 . A A . 100 GLN HG3 1 1
12 15905 1 1 43 GLN N N -8.928 9.896 4.407 1.00 . A A . 100 GLN N 1 1
12 15906 1 1 43 GLN NE2 N -9.468 7.001 0.599 1.00 . A A . 100 GLN NE2 1 1
12 15907 1 1 43 GLN O O -6.547 8.913 5.396 1.00 . A A . 100 GLN O 1 1
12 15908 1 1 43 GLN OE1 O -11.083 6.016 1.689 1.00 . A A . 100 GLN OE1 1 1
12 15909 1 1 44 SER C C -5.308 6.233 6.419 1.00 . A A . 101 SER C 1 1
12 15910 1 1 44 SER CA C -6.320 6.987 7.288 1.00 . A A . 101 SER CA 1 1
12 15911 1 1 44 SER CB C -6.703 6.122 8.487 1.00 . A A . 101 SER CB 1 1
12 15912 1 1 44 SER H H -8.360 6.764 6.638 1.00 . A A . 101 SER H 1 1
12 15913 1 1 44 SER HA H -5.880 7.908 7.634 1.00 . A A . 101 SER HA 1 1
12 15914 1 1 44 SER HB2 H -5.833 5.940 9.099 1.00 . A A . 101 SER HB2 1 1
12 15915 1 1 44 SER HB3 H -7.453 6.638 9.076 1.00 . A A . 101 SER HB3 1 1
12 15916 1 1 44 SER HG H -7.154 4.873 7.063 1.00 . A A . 101 SER HG 1 1
12 15917 1 1 44 SER N N -7.545 7.286 6.492 1.00 . A A . 101 SER N 1 1
12 15918 1 1 44 SER O O -5.622 5.775 5.339 1.00 . A A . 101 SER O 1 1
12 15919 1 1 44 SER OG O -7.220 4.883 8.021 1.00 . A A . 101 SER OG 1 1
12 15920 1 1 45 TYR C C -3.453 3.911 5.917 1.00 . A A . 102 TYR C 1 1
12 15921 1 1 45 TYR CA C -3.057 5.383 6.086 1.00 . A A . 102 TYR CA 1 1
12 15922 1 1 45 TYR CB C -1.716 5.439 6.828 1.00 . A A . 102 TYR CB 1 1
12 15923 1 1 45 TYR CD1 C -0.612 7.185 5.384 1.00 . A A . 102 TYR CD1 1 1
12 15924 1 1 45 TYR CD2 C -0.907 7.647 7.747 1.00 . A A . 102 TYR CD2 1 1
12 15925 1 1 45 TYR CE1 C 0.004 8.432 5.218 1.00 . A A . 102 TYR CE1 1 1
12 15926 1 1 45 TYR CE2 C -0.294 8.896 7.581 1.00 . A A . 102 TYR CE2 1 1
12 15927 1 1 45 TYR CG C -1.067 6.790 6.647 1.00 . A A . 102 TYR CG 1 1
12 15928 1 1 45 TYR CZ C 0.160 9.288 6.316 1.00 . A A . 102 TYR CZ 1 1
12 15929 1 1 45 TYR H H -3.865 6.487 7.756 1.00 . A A . 102 TYR H 1 1
12 15930 1 1 45 TYR HA H -2.957 5.846 5.115 1.00 . A A . 102 TYR HA 1 1
12 15931 1 1 45 TYR HB2 H -1.883 5.260 7.882 1.00 . A A . 102 TYR HB2 1 1
12 15932 1 1 45 TYR HB3 H -1.062 4.675 6.437 1.00 . A A . 102 TYR HB3 1 1
12 15933 1 1 45 TYR HD1 H -0.733 6.528 4.536 1.00 . A A . 102 TYR HD1 1 1
12 15934 1 1 45 TYR HD2 H -1.257 7.345 8.724 1.00 . A A . 102 TYR HD2 1 1
12 15935 1 1 45 TYR HE1 H 0.357 8.735 4.243 1.00 . A A . 102 TYR HE1 1 1
12 15936 1 1 45 TYR HE2 H -0.174 9.557 8.428 1.00 . A A . 102 TYR HE2 1 1
12 15937 1 1 45 TYR HH H 0.929 10.886 7.025 1.00 . A A . 102 TYR HH 1 1
12 15938 1 1 45 TYR N N -4.094 6.105 6.882 1.00 . A A . 102 TYR N 1 1
12 15939 1 1 45 TYR O O -3.251 3.318 4.875 1.00 . A A . 102 TYR O 1 1
12 15940 1 1 45 TYR OH O 0.769 10.517 6.153 1.00 . A A . 102 TYR OH 1 1
12 15941 1 1 46 ALA C C -5.341 1.589 5.727 1.00 . A A . 103 ALA C 1 1
12 15942 1 1 46 ALA CA C -4.355 1.865 6.873 1.00 . A A . 103 ALA CA 1 1
12 15943 1 1 46 ALA CB C -4.988 1.441 8.199 1.00 . A A . 103 ALA CB 1 1
12 15944 1 1 46 ALA H H -4.108 3.804 7.785 1.00 . A A . 103 ALA H 1 1
12 15945 1 1 46 ALA HA H -3.462 1.283 6.713 1.00 . A A . 103 ALA HA 1 1
12 15946 1 1 46 ALA HB1 H -5.944 1.931 8.315 1.00 . A A . 103 ALA HB1 1 1
12 15947 1 1 46 ALA HB2 H -5.130 0.371 8.203 1.00 . A A . 103 ALA HB2 1 1
12 15948 1 1 46 ALA HB3 H -4.337 1.719 9.016 1.00 . A A . 103 ALA HB3 1 1
12 15949 1 1 46 ALA N N -3.981 3.310 6.948 1.00 . A A . 103 ALA N 1 1
12 15950 1 1 46 ALA O O -5.162 0.661 4.967 1.00 . A A . 103 ALA O 1 1
12 15951 1 1 47 GLU C C -6.731 2.273 3.142 1.00 . A A . 104 GLU C 1 1
12 15952 1 1 47 GLU CA C -7.378 2.101 4.517 1.00 . A A . 104 GLU CA 1 1
12 15953 1 1 47 GLU CB C -8.551 3.084 4.622 1.00 . A A . 104 GLU CB 1 1
12 15954 1 1 47 GLU CD C -10.563 3.734 5.950 1.00 . A A . 104 GLU CD 1 1
12 15955 1 1 47 GLU CG C -9.284 2.890 5.949 1.00 . A A . 104 GLU CG 1 1
12 15956 1 1 47 GLU H H -6.531 3.101 6.238 1.00 . A A . 104 GLU H 1 1
12 15957 1 1 47 GLU HA H -7.752 1.093 4.614 1.00 . A A . 104 GLU HA 1 1
12 15958 1 1 47 GLU HB2 H -8.179 4.095 4.563 1.00 . A A . 104 GLU HB2 1 1
12 15959 1 1 47 GLU HB3 H -9.238 2.906 3.808 1.00 . A A . 104 GLU HB3 1 1
12 15960 1 1 47 GLU HG2 H -9.537 1.845 6.070 1.00 . A A . 104 GLU HG2 1 1
12 15961 1 1 47 GLU HG3 H -8.645 3.205 6.759 1.00 . A A . 104 GLU HG3 1 1
12 15962 1 1 47 GLU N N -6.387 2.364 5.607 1.00 . A A . 104 GLU N 1 1
12 15963 1 1 47 GLU O O -7.001 1.524 2.226 1.00 . A A . 104 GLU O 1 1
12 15964 1 1 47 GLU OE1 O -10.477 4.908 6.271 1.00 . A A . 104 GLU OE1 1 1
12 15965 1 1 47 GLU OE2 O -11.606 3.195 5.615 1.00 . A A . 104 GLU OE2 1 1
12 15966 1 1 48 LEU C C -4.449 2.252 1.233 1.00 . A A . 105 LEU C 1 1
12 15967 1 1 48 LEU CA C -5.264 3.481 1.650 1.00 . A A . 105 LEU CA 1 1
12 15968 1 1 48 LEU CB C -4.353 4.707 1.714 1.00 . A A . 105 LEU CB 1 1
12 15969 1 1 48 LEU CD1 C -4.293 7.141 2.312 1.00 . A A . 105 LEU CD1 1 1
12 15970 1 1 48 LEU CD2 C -6.045 6.293 0.722 1.00 . A A . 105 LEU CD2 1 1
12 15971 1 1 48 LEU CG C -5.206 5.958 1.971 1.00 . A A . 105 LEU CG 1 1
12 15972 1 1 48 LEU H H -5.700 3.866 3.730 1.00 . A A . 105 LEU H 1 1
12 15973 1 1 48 LEU HA H -6.038 3.654 0.921 1.00 . A A . 105 LEU HA 1 1
12 15974 1 1 48 LEU HB2 H -3.638 4.585 2.515 1.00 . A A . 105 LEU HB2 1 1
12 15975 1 1 48 LEU HB3 H -3.830 4.815 0.776 1.00 . A A . 105 LEU HB3 1 1
12 15976 1 1 48 LEU HD11 H -3.342 7.028 1.809 1.00 . A A . 105 LEU HD11 1 1
12 15977 1 1 48 LEU HD12 H -4.760 8.058 1.993 1.00 . A A . 105 LEU HD12 1 1
12 15978 1 1 48 LEU HD13 H -4.133 7.174 3.380 1.00 . A A . 105 LEU HD13 1 1
12 15979 1 1 48 LEU HD21 H -5.718 5.689 -0.113 1.00 . A A . 105 LEU HD21 1 1
12 15980 1 1 48 LEU HD22 H -7.085 6.086 0.925 1.00 . A A . 105 LEU HD22 1 1
12 15981 1 1 48 LEU HD23 H -5.931 7.340 0.474 1.00 . A A . 105 LEU HD23 1 1
12 15982 1 1 48 LEU HG H -5.869 5.770 2.805 1.00 . A A . 105 LEU HG 1 1
12 15983 1 1 48 LEU N N -5.893 3.259 2.982 1.00 . A A . 105 LEU N 1 1
12 15984 1 1 48 LEU O O -4.465 1.857 0.086 1.00 . A A . 105 LEU O 1 1
12 15985 1 1 49 ILE C C -3.885 -0.622 1.187 1.00 . A A . 106 ILE C 1 1
12 15986 1 1 49 ILE CA C -2.950 0.438 1.763 1.00 . A A . 106 ILE CA 1 1
12 15987 1 1 49 ILE CB C -2.249 -0.123 3.000 1.00 . A A . 106 ILE CB 1 1
12 15988 1 1 49 ILE CD1 C -0.874 0.541 4.986 1.00 . A A . 106 ILE CD1 1 1
12 15989 1 1 49 ILE CG1 C -1.307 0.939 3.574 1.00 . A A . 106 ILE CG1 1 1
12 15990 1 1 49 ILE CG2 C -1.446 -1.365 2.614 1.00 . A A . 106 ILE CG2 1 1
12 15991 1 1 49 ILE H H -3.742 1.960 3.071 1.00 . A A . 106 ILE H 1 1
12 15992 1 1 49 ILE HA H -2.214 0.712 1.022 1.00 . A A . 106 ILE HA 1 1
12 15993 1 1 49 ILE HB H -2.988 -0.391 3.739 1.00 . A A . 106 ILE HB 1 1
12 15994 1 1 49 ILE HD11 H -1.745 0.287 5.570 1.00 . A A . 106 ILE HD11 1 1
12 15995 1 1 49 ILE HD12 H -0.213 -0.312 4.935 1.00 . A A . 106 ILE HD12 1 1
12 15996 1 1 49 ILE HD13 H -0.359 1.369 5.452 1.00 . A A . 106 ILE HD13 1 1
12 15997 1 1 49 ILE HG12 H -0.435 1.024 2.941 1.00 . A A . 106 ILE HG12 1 1
12 15998 1 1 49 ILE HG13 H -1.818 1.889 3.612 1.00 . A A . 106 ILE HG13 1 1
12 15999 1 1 49 ILE HG21 H -0.879 -1.163 1.717 1.00 . A A . 106 ILE HG21 1 1
12 16000 1 1 49 ILE HG22 H -0.769 -1.621 3.416 1.00 . A A . 106 ILE HG22 1 1
12 16001 1 1 49 ILE HG23 H -2.122 -2.187 2.436 1.00 . A A . 106 ILE HG23 1 1
12 16002 1 1 49 ILE N N -3.747 1.636 2.143 1.00 . A A . 106 ILE N 1 1
12 16003 1 1 49 ILE O O -3.582 -1.267 0.200 1.00 . A A . 106 ILE O 1 1
12 16004 1 1 50 SER C C -6.393 -1.530 -0.137 1.00 . A A . 107 SER C 1 1
12 16005 1 1 50 SER CA C -5.974 -1.837 1.302 1.00 . A A . 107 SER CA 1 1
12 16006 1 1 50 SER CB C -7.217 -1.848 2.187 1.00 . A A . 107 SER CB 1 1
12 16007 1 1 50 SER H H -5.233 -0.287 2.603 1.00 . A A . 107 SER H 1 1
12 16008 1 1 50 SER HA H -5.503 -2.805 1.337 1.00 . A A . 107 SER HA 1 1
12 16009 1 1 50 SER HB2 H -7.604 -0.846 2.280 1.00 . A A . 107 SER HB2 1 1
12 16010 1 1 50 SER HB3 H -7.970 -2.482 1.736 1.00 . A A . 107 SER HB3 1 1
12 16011 1 1 50 SER HG H -6.111 -1.849 3.791 1.00 . A A . 107 SER HG 1 1
12 16012 1 1 50 SER N N -5.016 -0.813 1.803 1.00 . A A . 107 SER N 1 1
12 16013 1 1 50 SER O O -6.516 -2.417 -0.955 1.00 . A A . 107 SER O 1 1
12 16014 1 1 50 SER OG O -6.874 -2.340 3.478 1.00 . A A . 107 SER OG 1 1
12 16015 1 1 51 GLN C C -6.046 -0.413 -2.860 1.00 . A A . 108 GLN C 1 1
12 16016 1 1 51 GLN CA C -7.082 0.054 -1.833 1.00 . A A . 108 GLN CA 1 1
12 16017 1 1 51 GLN CB C -7.272 1.569 -1.951 1.00 . A A . 108 GLN CB 1 1
12 16018 1 1 51 GLN CD C -8.806 3.452 -1.340 1.00 . A A . 108 GLN CD 1 1
12 16019 1 1 51 GLN CG C -8.379 2.021 -0.994 1.00 . A A . 108 GLN CG 1 1
12 16020 1 1 51 GLN H H -6.549 0.414 0.231 1.00 . A A . 108 GLN H 1 1
12 16021 1 1 51 GLN HA H -8.023 -0.436 -2.032 1.00 . A A . 108 GLN HA 1 1
12 16022 1 1 51 GLN HB2 H -6.348 2.069 -1.698 1.00 . A A . 108 GLN HB2 1 1
12 16023 1 1 51 GLN HB3 H -7.551 1.818 -2.964 1.00 . A A . 108 GLN HB3 1 1
12 16024 1 1 51 GLN HE21 H -7.931 4.252 0.252 1.00 . A A . 108 GLN HE21 1 1
12 16025 1 1 51 GLN HE22 H -8.722 5.352 -0.771 1.00 . A A . 108 GLN HE22 1 1
12 16026 1 1 51 GLN HG2 H -9.227 1.357 -1.089 1.00 . A A . 108 GLN HG2 1 1
12 16027 1 1 51 GLN HG3 H -8.012 1.992 0.020 1.00 . A A . 108 GLN HG3 1 1
12 16028 1 1 51 GLN N N -6.636 -0.288 -0.449 1.00 . A A . 108 GLN N 1 1
12 16029 1 1 51 GLN NE2 N -8.459 4.433 -0.554 1.00 . A A . 108 GLN NE2 1 1
12 16030 1 1 51 GLN O O -6.388 -0.895 -3.920 1.00 . A A . 108 GLN O 1 1
12 16031 1 1 51 GLN OE1 O -9.463 3.678 -2.336 1.00 . A A . 108 GLN OE1 1 1
12 16032 1 1 52 ALA C C -3.877 -2.198 -3.832 1.00 . A A . 109 ALA C 1 1
12 16033 1 1 52 ALA CA C -3.735 -0.699 -3.525 1.00 . A A . 109 ALA CA 1 1
12 16034 1 1 52 ALA CB C -2.357 -0.424 -2.915 1.00 . A A . 109 ALA CB 1 1
12 16035 1 1 52 ALA H H -4.530 0.126 -1.702 1.00 . A A . 109 ALA H 1 1
12 16036 1 1 52 ALA HA H -3.838 -0.134 -4.446 1.00 . A A . 109 ALA HA 1 1
12 16037 1 1 52 ALA HB1 H -2.453 0.314 -2.132 1.00 . A A . 109 ALA HB1 1 1
12 16038 1 1 52 ALA HB2 H -1.691 -0.050 -3.679 1.00 . A A . 109 ALA HB2 1 1
12 16039 1 1 52 ALA HB3 H -1.953 -1.335 -2.500 1.00 . A A . 109 ALA HB3 1 1
12 16040 1 1 52 ALA N N -4.787 -0.268 -2.560 1.00 . A A . 109 ALA N 1 1
12 16041 1 1 52 ALA O O -3.931 -2.597 -4.979 1.00 . A A . 109 ALA O 1 1
12 16042 1 1 53 ILE C C -5.367 -4.774 -3.841 1.00 . A A . 110 ILE C 1 1
12 16043 1 1 53 ILE CA C -4.061 -4.501 -3.090 1.00 . A A . 110 ILE CA 1 1
12 16044 1 1 53 ILE CB C -4.046 -5.282 -1.767 1.00 . A A . 110 ILE CB 1 1
12 16045 1 1 53 ILE CD1 C -2.579 -6.001 0.160 1.00 . A A . 110 ILE CD1 1 1
12 16046 1 1 53 ILE CG1 C -2.634 -5.219 -1.159 1.00 . A A . 110 ILE CG1 1 1
12 16047 1 1 53 ILE CG2 C -4.430 -6.739 -2.038 1.00 . A A . 110 ILE CG2 1 1
12 16048 1 1 53 ILE H H -3.887 -2.703 -1.901 1.00 . A A . 110 ILE H 1 1
12 16049 1 1 53 ILE HA H -3.228 -4.818 -3.701 1.00 . A A . 110 ILE HA 1 1
12 16050 1 1 53 ILE HB H -4.758 -4.845 -1.082 1.00 . A A . 110 ILE HB 1 1
12 16051 1 1 53 ILE HD11 H -3.361 -6.748 0.181 1.00 . A A . 110 ILE HD11 1 1
12 16052 1 1 53 ILE HD12 H -1.619 -6.486 0.247 1.00 . A A . 110 ILE HD12 1 1
12 16053 1 1 53 ILE HD13 H -2.710 -5.320 0.987 1.00 . A A . 110 ILE HD13 1 1
12 16054 1 1 53 ILE HG12 H -1.927 -5.644 -1.855 1.00 . A A . 110 ILE HG12 1 1
12 16055 1 1 53 ILE HG13 H -2.372 -4.187 -0.969 1.00 . A A . 110 ILE HG13 1 1
12 16056 1 1 53 ILE HG21 H -3.834 -7.122 -2.853 1.00 . A A . 110 ILE HG21 1 1
12 16057 1 1 53 ILE HG22 H -4.254 -7.333 -1.153 1.00 . A A . 110 ILE HG22 1 1
12 16058 1 1 53 ILE HG23 H -5.475 -6.792 -2.304 1.00 . A A . 110 ILE HG23 1 1
12 16059 1 1 53 ILE N N -3.935 -3.035 -2.824 1.00 . A A . 110 ILE N 1 1
12 16060 1 1 53 ILE O O -5.399 -5.547 -4.777 1.00 . A A . 110 ILE O 1 1
12 16061 1 1 54 GLU C C -7.604 -3.964 -5.612 1.00 . A A . 111 GLU C 1 1
12 16062 1 1 54 GLU CA C -7.739 -4.361 -4.138 1.00 . A A . 111 GLU CA 1 1
12 16063 1 1 54 GLU CB C -8.812 -3.490 -3.478 1.00 . A A . 111 GLU CB 1 1
12 16064 1 1 54 GLU CD C -10.013 -2.995 -1.346 1.00 . A A . 111 GLU CD 1 1
12 16065 1 1 54 GLU CG C -9.032 -3.946 -2.036 1.00 . A A . 111 GLU CG 1 1
12 16066 1 1 54 GLU H H -6.385 -3.522 -2.689 1.00 . A A . 111 GLU H 1 1
12 16067 1 1 54 GLU HA H -8.020 -5.403 -4.064 1.00 . A A . 111 GLU HA 1 1
12 16068 1 1 54 GLU HB2 H -8.491 -2.458 -3.484 1.00 . A A . 111 GLU HB2 1 1
12 16069 1 1 54 GLU HB3 H -9.737 -3.581 -4.025 1.00 . A A . 111 GLU HB3 1 1
12 16070 1 1 54 GLU HG2 H -9.439 -4.947 -2.035 1.00 . A A . 111 GLU HG2 1 1
12 16071 1 1 54 GLU HG3 H -8.093 -3.940 -1.506 1.00 . A A . 111 GLU HG3 1 1
12 16072 1 1 54 GLU N N -6.438 -4.144 -3.444 1.00 . A A . 111 GLU N 1 1
12 16073 1 1 54 GLU O O -8.351 -4.416 -6.460 1.00 . A A . 111 GLU O 1 1
12 16074 1 1 54 GLU OE1 O -10.480 -2.077 -2.003 1.00 . A A . 111 GLU OE1 1 1
12 16075 1 1 54 GLU OE2 O -10.281 -3.200 -0.175 1.00 . A A . 111 GLU OE2 1 1
12 16076 1 1 55 SER C C -5.811 -3.761 -8.163 1.00 . A A . 112 SER C 1 1
12 16077 1 1 55 SER CA C -6.493 -2.664 -7.335 1.00 . A A . 112 SER CA 1 1
12 16078 1 1 55 SER CB C -5.636 -1.397 -7.366 1.00 . A A . 112 SER CB 1 1
12 16079 1 1 55 SER H H -6.085 -2.747 -5.221 1.00 . A A . 112 SER H 1 1
12 16080 1 1 55 SER HA H -7.462 -2.446 -7.761 1.00 . A A . 112 SER HA 1 1
12 16081 1 1 55 SER HB2 H -4.626 -1.633 -7.086 1.00 . A A . 112 SER HB2 1 1
12 16082 1 1 55 SER HB3 H -5.642 -0.986 -8.368 1.00 . A A . 112 SER HB3 1 1
12 16083 1 1 55 SER HG H -5.457 0.152 -6.199 1.00 . A A . 112 SER HG 1 1
12 16084 1 1 55 SER N N -6.667 -3.109 -5.922 1.00 . A A . 112 SER N 1 1
12 16085 1 1 55 SER O O -6.144 -3.974 -9.312 1.00 . A A . 112 SER O 1 1
12 16086 1 1 55 SER OG O -6.166 -0.449 -6.447 1.00 . A A . 112 SER OG 1 1
12 16087 1 1 56 ALA C C -5.146 -6.690 -8.635 1.00 . A A . 113 ALA C 1 1
12 16088 1 1 56 ALA CA C -4.170 -5.531 -8.377 1.00 . A A . 113 ALA CA 1 1
12 16089 1 1 56 ALA CB C -2.961 -6.034 -7.578 1.00 . A A . 113 ALA CB 1 1
12 16090 1 1 56 ALA H H -4.601 -4.278 -6.672 1.00 . A A . 113 ALA H 1 1
12 16091 1 1 56 ALA HA H -3.833 -5.125 -9.318 1.00 . A A . 113 ALA HA 1 1
12 16092 1 1 56 ALA HB1 H -2.052 -5.641 -8.014 1.00 . A A . 113 ALA HB1 1 1
12 16093 1 1 56 ALA HB2 H -2.931 -7.114 -7.599 1.00 . A A . 113 ALA HB2 1 1
12 16094 1 1 56 ALA HB3 H -3.043 -5.696 -6.555 1.00 . A A . 113 ALA HB3 1 1
12 16095 1 1 56 ALA N N -4.862 -4.459 -7.600 1.00 . A A . 113 ALA N 1 1
12 16096 1 1 56 ALA O O -6.136 -6.837 -7.945 1.00 . A A . 113 ALA O 1 1
12 16097 1 1 57 PRO C C -5.550 -9.849 -9.009 1.00 . A A . 114 PRO C 1 1
12 16098 1 1 57 PRO CA C -5.726 -8.673 -9.978 1.00 . A A . 114 PRO CA 1 1
12 16099 1 1 57 PRO CB C -5.237 -9.056 -11.378 1.00 . A A . 114 PRO CB 1 1
12 16100 1 1 57 PRO CD C -3.690 -7.406 -10.507 1.00 . A A . 114 PRO CD 1 1
12 16101 1 1 57 PRO CG C -3.805 -8.637 -11.414 1.00 . A A . 114 PRO CG 1 1
12 16102 1 1 57 PRO HA H -6.758 -8.376 -10.022 1.00 . A A . 114 PRO HA 1 1
12 16103 1 1 57 PRO HB2 H -5.323 -10.124 -11.529 1.00 . A A . 114 PRO HB2 1 1
12 16104 1 1 57 PRO HB3 H -5.795 -8.521 -12.131 1.00 . A A . 114 PRO HB3 1 1
12 16105 1 1 57 PRO HD2 H -2.771 -7.440 -9.935 1.00 . A A . 114 PRO HD2 1 1
12 16106 1 1 57 PRO HD3 H -3.743 -6.501 -11.091 1.00 . A A . 114 PRO HD3 1 1
12 16107 1 1 57 PRO HG2 H -3.177 -9.438 -11.047 1.00 . A A . 114 PRO HG2 1 1
12 16108 1 1 57 PRO HG3 H -3.519 -8.376 -12.420 1.00 . A A . 114 PRO HG3 1 1
12 16109 1 1 57 PRO N N -4.864 -7.508 -9.620 1.00 . A A . 114 PRO N 1 1
12 16110 1 1 57 PRO O O -6.478 -10.262 -8.343 1.00 . A A . 114 PRO O 1 1
12 16111 1 1 58 GLU C C -4.424 -11.117 -6.572 1.00 . A A . 115 GLU C 1 1
12 16112 1 1 58 GLU CA C -4.131 -11.538 -8.013 1.00 . A A . 115 GLU CA 1 1
12 16113 1 1 58 GLU CB C -2.672 -11.976 -8.113 1.00 . A A . 115 GLU CB 1 1
12 16114 1 1 58 GLU CD C -0.888 -12.756 -9.674 1.00 . A A . 115 GLU CD 1 1
12 16115 1 1 58 GLU CG C -2.388 -12.509 -9.518 1.00 . A A . 115 GLU CG 1 1
12 16116 1 1 58 GLU H H -3.634 -10.044 -9.481 1.00 . A A . 115 GLU H 1 1
12 16117 1 1 58 GLU HA H -4.774 -12.360 -8.288 1.00 . A A . 115 GLU HA 1 1
12 16118 1 1 58 GLU HB2 H -2.030 -11.131 -7.912 1.00 . A A . 115 GLU HB2 1 1
12 16119 1 1 58 GLU HB3 H -2.480 -12.754 -7.389 1.00 . A A . 115 GLU HB3 1 1
12 16120 1 1 58 GLU HG2 H -2.920 -13.437 -9.666 1.00 . A A . 115 GLU HG2 1 1
12 16121 1 1 58 GLU HG3 H -2.711 -11.785 -10.251 1.00 . A A . 115 GLU HG3 1 1
12 16122 1 1 58 GLU N N -4.368 -10.391 -8.932 1.00 . A A . 115 GLU N 1 1
12 16123 1 1 58 GLU O O -4.732 -11.937 -5.731 1.00 . A A . 115 GLU O 1 1
12 16124 1 1 58 GLU OE1 O -0.183 -12.648 -8.684 1.00 . A A . 115 GLU OE1 1 1
12 16125 1 1 58 GLU OE2 O -0.469 -13.042 -10.783 1.00 . A A . 115 GLU OE2 1 1
12 16126 1 1 59 LYS C C -3.336 -9.720 -4.030 1.00 . A A . 116 LYS C 1 1
12 16127 1 1 59 LYS CA C -4.538 -9.350 -4.898 1.00 . A A . 116 LYS CA 1 1
12 16128 1 1 59 LYS CB C -5.818 -9.952 -4.307 1.00 . A A . 116 LYS CB 1 1
12 16129 1 1 59 LYS CD C -8.312 -9.911 -4.522 1.00 . A A . 116 LYS CD 1 1
12 16130 1 1 59 LYS CE C -9.463 -9.841 -5.527 1.00 . A A . 116 LYS CE 1 1
12 16131 1 1 59 LYS CG C -6.990 -9.683 -5.254 1.00 . A A . 116 LYS CG 1 1
12 16132 1 1 59 LYS H H -4.031 -9.220 -6.985 1.00 . A A . 116 LYS H 1 1
12 16133 1 1 59 LYS HA H -4.631 -8.274 -4.926 1.00 . A A . 116 LYS HA 1 1
12 16134 1 1 59 LYS HB2 H -5.696 -11.015 -4.171 1.00 . A A . 116 LYS HB2 1 1
12 16135 1 1 59 LYS HB3 H -6.020 -9.491 -3.353 1.00 . A A . 116 LYS HB3 1 1
12 16136 1 1 59 LYS HD2 H -8.301 -10.881 -4.051 1.00 . A A . 116 LYS HD2 1 1
12 16137 1 1 59 LYS HD3 H -8.445 -9.146 -3.771 1.00 . A A . 116 LYS HD3 1 1
12 16138 1 1 59 LYS HE2 H -9.232 -10.461 -6.381 1.00 . A A . 116 LYS HE2 1 1
12 16139 1 1 59 LYS HE3 H -10.371 -10.193 -5.062 1.00 . A A . 116 LYS HE3 1 1
12 16140 1 1 59 LYS HG2 H -6.942 -8.664 -5.602 1.00 . A A . 116 LYS HG2 1 1
12 16141 1 1 59 LYS HG3 H -6.929 -10.355 -6.097 1.00 . A A . 116 LYS HG3 1 1
12 16142 1 1 59 LYS HZ1 H -9.396 -7.789 -5.195 1.00 . A A . 116 LYS HZ1 1 1
12 16143 1 1 59 LYS HZ2 H -9.031 -8.243 -6.792 1.00 . A A . 116 LYS HZ2 1 1
12 16144 1 1 59 LYS HZ3 H -10.638 -8.278 -6.246 1.00 . A A . 116 LYS HZ3 1 1
12 16145 1 1 59 LYS N N -4.302 -9.850 -6.284 1.00 . A A . 116 LYS N 1 1
12 16146 1 1 59 LYS NZ N -9.646 -8.431 -5.974 1.00 . A A . 116 LYS NZ 1 1
12 16147 1 1 59 LYS O O -3.468 -10.313 -2.979 1.00 . A A . 116 LYS O 1 1
12 16148 1 1 60 ARG C C 0.164 -8.666 -4.131 1.00 . A A . 117 ARG C 1 1
12 16149 1 1 60 ARG CA C -0.924 -9.658 -3.699 1.00 . A A . 117 ARG CA 1 1
12 16150 1 1 60 ARG CB C -0.440 -11.087 -4.008 1.00 . A A . 117 ARG CB 1 1
12 16151 1 1 60 ARG CD C -0.853 -13.536 -3.658 1.00 . A A . 117 ARG CD 1 1
12 16152 1 1 60 ARG CG C -1.413 -12.124 -3.434 1.00 . A A . 117 ARG CG 1 1
12 16153 1 1 60 ARG CZ C -1.803 -15.761 -3.911 1.00 . A A . 117 ARG CZ 1 1
12 16154 1 1 60 ARG H H -2.096 -8.872 -5.321 1.00 . A A . 117 ARG H 1 1
12 16155 1 1 60 ARG HA H -1.121 -9.554 -2.638 1.00 . A A . 117 ARG HA 1 1
12 16156 1 1 60 ARG HB2 H -0.372 -11.216 -5.077 1.00 . A A . 117 ARG HB2 1 1
12 16157 1 1 60 ARG HB3 H 0.535 -11.234 -3.566 1.00 . A A . 117 ARG HB3 1 1
12 16158 1 1 60 ARG HD2 H -0.452 -13.614 -4.660 1.00 . A A . 117 ARG HD2 1 1
12 16159 1 1 60 ARG HD3 H -0.071 -13.734 -2.942 1.00 . A A . 117 ARG HD3 1 1
12 16160 1 1 60 ARG HE H -2.785 -14.266 -3.043 1.00 . A A . 117 ARG HE 1 1
12 16161 1 1 60 ARG HG2 H -1.543 -11.951 -2.374 1.00 . A A . 117 ARG HG2 1 1
12 16162 1 1 60 ARG HG3 H -2.366 -12.040 -3.931 1.00 . A A . 117 ARG HG3 1 1
12 16163 1 1 60 ARG HH11 H 0.066 -15.473 -4.572 1.00 . A A . 117 ARG HH11 1 1
12 16164 1 1 60 ARG HH12 H -0.573 -17.068 -4.800 1.00 . A A . 117 ARG HH12 1 1
12 16165 1 1 60 ARG HH21 H -3.637 -16.340 -3.344 1.00 . A A . 117 ARG HH21 1 1
12 16166 1 1 60 ARG HH22 H -2.666 -17.555 -4.106 1.00 . A A . 117 ARG HH22 1 1
12 16167 1 1 60 ARG N N -2.162 -9.356 -4.472 1.00 . A A . 117 ARG N 1 1
12 16168 1 1 60 ARG NE N -1.950 -14.534 -3.481 1.00 . A A . 117 ARG NE 1 1
12 16169 1 1 60 ARG NH1 N -0.682 -16.129 -4.471 1.00 . A A . 117 ARG NH1 1 1
12 16170 1 1 60 ARG NH2 N -2.778 -16.620 -3.776 1.00 . A A . 117 ARG NH2 1 1
12 16171 1 1 60 ARG O O 0.437 -8.508 -5.304 1.00 . A A . 117 ARG O 1 1
12 16172 1 1 61 LEU C C 2.943 -7.023 -2.472 1.00 . A A . 118 LEU C 1 1
12 16173 1 1 61 LEU CA C 1.864 -7.022 -3.559 1.00 . A A . 118 LEU CA 1 1
12 16174 1 1 61 LEU CB C 1.285 -5.603 -3.644 1.00 . A A . 118 LEU CB 1 1
12 16175 1 1 61 LEU CD1 C -0.133 -3.983 -4.876 1.00 . A A . 118 LEU CD1 1 1
12 16176 1 1 61 LEU CD2 C 1.223 -5.634 -6.177 1.00 . A A . 118 LEU CD2 1 1
12 16177 1 1 61 LEU CG C 0.407 -5.415 -4.888 1.00 . A A . 118 LEU CG 1 1
12 16178 1 1 61 LEU H H 0.553 -8.142 -2.252 1.00 . A A . 118 LEU H 1 1
12 16179 1 1 61 LEU HA H 2.303 -7.297 -4.503 1.00 . A A . 118 LEU HA 1 1
12 16180 1 1 61 LEU HB2 H 0.688 -5.414 -2.764 1.00 . A A . 118 LEU HB2 1 1
12 16181 1 1 61 LEU HB3 H 2.096 -4.890 -3.676 1.00 . A A . 118 LEU HB3 1 1
12 16182 1 1 61 LEU HD11 H 0.696 -3.289 -4.845 1.00 . A A . 118 LEU HD11 1 1
12 16183 1 1 61 LEU HD12 H -0.715 -3.809 -5.767 1.00 . A A . 118 LEU HD12 1 1
12 16184 1 1 61 LEU HD13 H -0.752 -3.840 -4.005 1.00 . A A . 118 LEU HD13 1 1
12 16185 1 1 61 LEU HD21 H 2.268 -5.761 -5.936 1.00 . A A . 118 LEU HD21 1 1
12 16186 1 1 61 LEU HD22 H 0.860 -6.518 -6.683 1.00 . A A . 118 LEU HD22 1 1
12 16187 1 1 61 LEU HD23 H 1.113 -4.781 -6.831 1.00 . A A . 118 LEU HD23 1 1
12 16188 1 1 61 LEU HG H -0.419 -6.112 -4.856 1.00 . A A . 118 LEU HG 1 1
12 16189 1 1 61 LEU N N 0.789 -8.000 -3.196 1.00 . A A . 118 LEU N 1 1
12 16190 1 1 61 LEU O O 2.669 -7.275 -1.316 1.00 . A A . 118 LEU O 1 1
12 16191 1 1 62 THR C C 5.343 -5.242 -1.249 1.00 . A A . 119 THR C 1 1
12 16192 1 1 62 THR CA C 5.250 -6.669 -1.798 1.00 . A A . 119 THR CA 1 1
12 16193 1 1 62 THR CB C 6.585 -7.086 -2.421 1.00 . A A . 119 THR CB 1 1
12 16194 1 1 62 THR CG2 C 6.516 -8.559 -2.854 1.00 . A A . 119 THR CG2 1 1
12 16195 1 1 62 THR H H 4.366 -6.490 -3.763 1.00 . A A . 119 THR H 1 1
12 16196 1 1 62 THR HA H 5.006 -7.345 -0.990 1.00 . A A . 119 THR HA 1 1
12 16197 1 1 62 THR HB H 7.374 -6.968 -1.695 1.00 . A A . 119 THR HB 1 1
12 16198 1 1 62 THR HG1 H 7.776 -6.389 -3.791 1.00 . A A . 119 THR HG1 1 1
12 16199 1 1 62 THR HG21 H 5.876 -9.109 -2.176 1.00 . A A . 119 THR HG21 1 1
12 16200 1 1 62 THR HG22 H 6.116 -8.623 -3.854 1.00 . A A . 119 THR HG22 1 1
12 16201 1 1 62 THR HG23 H 7.507 -8.987 -2.838 1.00 . A A . 119 THR HG23 1 1
12 16202 1 1 62 THR N N 4.166 -6.715 -2.826 1.00 . A A . 119 THR N 1 1
12 16203 1 1 62 THR O O 4.642 -4.361 -1.693 1.00 . A A . 119 THR O 1 1
12 16204 1 1 62 THR OG1 O 6.855 -6.267 -3.551 1.00 . A A . 119 THR OG1 1 1
12 16205 1 1 63 LEU C C 6.672 -2.607 -0.777 1.00 . A A . 120 LEU C 1 1
12 16206 1 1 63 LEU CA C 6.294 -3.633 0.300 1.00 . A A . 120 LEU CA 1 1
12 16207 1 1 63 LEU CB C 7.359 -3.641 1.403 1.00 . A A . 120 LEU CB 1 1
12 16208 1 1 63 LEU CD1 C 6.350 -1.968 2.987 1.00 . A A . 120 LEU CD1 1 1
12 16209 1 1 63 LEU CD2 C 8.831 -2.168 2.784 1.00 . A A . 120 LEU CD2 1 1
12 16210 1 1 63 LEU CG C 7.506 -2.243 2.022 1.00 . A A . 120 LEU CG 1 1
12 16211 1 1 63 LEU H H 6.740 -5.733 0.076 1.00 . A A . 120 LEU H 1 1
12 16212 1 1 63 LEU HA H 5.346 -3.358 0.730 1.00 . A A . 120 LEU HA 1 1
12 16213 1 1 63 LEU HB2 H 7.069 -4.344 2.171 1.00 . A A . 120 LEU HB2 1 1
12 16214 1 1 63 LEU HB3 H 8.304 -3.947 0.981 1.00 . A A . 120 LEU HB3 1 1
12 16215 1 1 63 LEU HD11 H 6.237 -2.803 3.663 1.00 . A A . 120 LEU HD11 1 1
12 16216 1 1 63 LEU HD12 H 6.558 -1.071 3.550 1.00 . A A . 120 LEU HD12 1 1
12 16217 1 1 63 LEU HD13 H 5.438 -1.833 2.426 1.00 . A A . 120 LEU HD13 1 1
12 16218 1 1 63 LEU HD21 H 8.971 -3.076 3.352 1.00 . A A . 120 LEU HD21 1 1
12 16219 1 1 63 LEU HD22 H 9.642 -2.055 2.081 1.00 . A A . 120 LEU HD22 1 1
12 16220 1 1 63 LEU HD23 H 8.816 -1.323 3.455 1.00 . A A . 120 LEU HD23 1 1
12 16221 1 1 63 LEU HG H 7.501 -1.498 1.241 1.00 . A A . 120 LEU HG 1 1
12 16222 1 1 63 LEU N N 6.187 -5.006 -0.281 1.00 . A A . 120 LEU N 1 1
12 16223 1 1 63 LEU O O 6.056 -1.569 -0.892 1.00 . A A . 120 LEU O 1 1
12 16224 1 1 64 ALA C C 6.965 -1.607 -3.584 1.00 . A A . 121 ALA C 1 1
12 16225 1 1 64 ALA CA C 8.108 -1.893 -2.598 1.00 . A A . 121 ALA CA 1 1
12 16226 1 1 64 ALA CB C 9.308 -2.454 -3.362 1.00 . A A . 121 ALA CB 1 1
12 16227 1 1 64 ALA H H 8.182 -3.712 -1.436 1.00 . A A . 121 ALA H 1 1
12 16228 1 1 64 ALA HA H 8.398 -0.969 -2.117 1.00 . A A . 121 ALA HA 1 1
12 16229 1 1 64 ALA HB1 H 9.151 -3.504 -3.561 1.00 . A A . 121 ALA HB1 1 1
12 16230 1 1 64 ALA HB2 H 10.203 -2.330 -2.769 1.00 . A A . 121 ALA HB2 1 1
12 16231 1 1 64 ALA HB3 H 9.419 -1.922 -4.295 1.00 . A A . 121 ALA HB3 1 1
12 16232 1 1 64 ALA N N 7.687 -2.874 -1.550 1.00 . A A . 121 ALA N 1 1
12 16233 1 1 64 ALA O O 6.771 -0.485 -4.012 1.00 . A A . 121 ALA O 1 1
12 16234 1 1 65 GLN C C 4.064 -1.447 -4.340 1.00 . A A . 122 GLN C 1 1
12 16235 1 1 65 GLN CA C 5.109 -2.390 -4.937 1.00 . A A . 122 GLN CA 1 1
12 16236 1 1 65 GLN CB C 4.464 -3.737 -5.251 1.00 . A A . 122 GLN CB 1 1
12 16237 1 1 65 GLN CD C 5.768 -4.147 -7.348 1.00 . A A . 122 GLN CD 1 1
12 16238 1 1 65 GLN CG C 5.489 -4.647 -5.927 1.00 . A A . 122 GLN CG 1 1
12 16239 1 1 65 GLN H H 6.388 -3.508 -3.619 1.00 . A A . 122 GLN H 1 1
12 16240 1 1 65 GLN HA H 5.506 -1.959 -5.846 1.00 . A A . 122 GLN HA 1 1
12 16241 1 1 65 GLN HB2 H 4.131 -4.194 -4.332 1.00 . A A . 122 GLN HB2 1 1
12 16242 1 1 65 GLN HB3 H 3.621 -3.594 -5.909 1.00 . A A . 122 GLN HB3 1 1
12 16243 1 1 65 GLN HE21 H 7.742 -4.222 -7.140 1.00 . A A . 122 GLN HE21 1 1
12 16244 1 1 65 GLN HE22 H 7.193 -3.686 -8.652 1.00 . A A . 122 GLN HE22 1 1
12 16245 1 1 65 GLN HG2 H 6.406 -4.638 -5.355 1.00 . A A . 122 GLN HG2 1 1
12 16246 1 1 65 GLN HG3 H 5.103 -5.653 -5.971 1.00 . A A . 122 GLN HG3 1 1
12 16247 1 1 65 GLN N N 6.216 -2.608 -3.963 1.00 . A A . 122 GLN N 1 1
12 16248 1 1 65 GLN NE2 N 7.003 -4.006 -7.746 1.00 . A A . 122 GLN NE2 1 1
12 16249 1 1 65 GLN O O 3.447 -0.667 -5.042 1.00 . A A . 122 GLN O 1 1
12 16250 1 1 65 GLN OE1 O 4.853 -3.886 -8.103 1.00 . A A . 122 GLN OE1 1 1
12 16251 1 1 66 ILE C C 3.290 0.853 -2.670 1.00 . A A . 123 ILE C 1 1
12 16252 1 1 66 ILE CA C 2.863 -0.593 -2.428 1.00 . A A . 123 ILE CA 1 1
12 16253 1 1 66 ILE CB C 2.804 -0.853 -0.921 1.00 . A A . 123 ILE CB 1 1
12 16254 1 1 66 ILE CD1 C 2.508 -2.623 0.834 1.00 . A A . 123 ILE CD1 1 1
12 16255 1 1 66 ILE CG1 C 2.472 -2.326 -0.671 1.00 . A A . 123 ILE CG1 1 1
12 16256 1 1 66 ILE CG2 C 1.719 0.020 -0.286 1.00 . A A . 123 ILE CG2 1 1
12 16257 1 1 66 ILE H H 4.372 -2.127 -2.500 1.00 . A A . 123 ILE H 1 1
12 16258 1 1 66 ILE HA H 1.889 -0.763 -2.865 1.00 . A A . 123 ILE HA 1 1
12 16259 1 1 66 ILE HB H 3.761 -0.618 -0.477 1.00 . A A . 123 ILE HB 1 1
12 16260 1 1 66 ILE HD11 H 2.845 -1.749 1.373 1.00 . A A . 123 ILE HD11 1 1
12 16261 1 1 66 ILE HD12 H 1.519 -2.896 1.172 1.00 . A A . 123 ILE HD12 1 1
12 16262 1 1 66 ILE HD13 H 3.185 -3.441 1.023 1.00 . A A . 123 ILE HD13 1 1
12 16263 1 1 66 ILE HG12 H 1.487 -2.541 -1.059 1.00 . A A . 123 ILE HG12 1 1
12 16264 1 1 66 ILE HG13 H 3.194 -2.946 -1.173 1.00 . A A . 123 ILE HG13 1 1
12 16265 1 1 66 ILE HG21 H 1.928 1.060 -0.490 1.00 . A A . 123 ILE HG21 1 1
12 16266 1 1 66 ILE HG22 H 0.758 -0.243 -0.704 1.00 . A A . 123 ILE HG22 1 1
12 16267 1 1 66 ILE HG23 H 1.703 -0.141 0.783 1.00 . A A . 123 ILE HG23 1 1
12 16268 1 1 66 ILE N N 3.863 -1.500 -3.052 1.00 . A A . 123 ILE N 1 1
12 16269 1 1 66 ILE O O 2.518 1.677 -3.119 1.00 . A A . 123 ILE O 1 1
12 16270 1 1 67 TYR C C 4.746 2.996 -4.034 1.00 . A A . 124 TYR C 1 1
12 16271 1 1 67 TYR CA C 5.007 2.560 -2.587 1.00 . A A . 124 TYR CA 1 1
12 16272 1 1 67 TYR CB C 6.518 2.633 -2.326 1.00 . A A . 124 TYR CB 1 1
12 16273 1 1 67 TYR CD1 C 5.956 2.450 0.154 1.00 . A A . 124 TYR CD1 1 1
12 16274 1 1 67 TYR CD2 C 8.105 1.644 -0.639 1.00 . A A . 124 TYR CD2 1 1
12 16275 1 1 67 TYR CE1 C 6.304 2.080 1.459 1.00 . A A . 124 TYR CE1 1 1
12 16276 1 1 67 TYR CE2 C 8.449 1.275 0.666 1.00 . A A . 124 TYR CE2 1 1
12 16277 1 1 67 TYR CG C 6.859 2.232 -0.901 1.00 . A A . 124 TYR CG 1 1
12 16278 1 1 67 TYR CZ C 7.549 1.493 1.716 1.00 . A A . 124 TYR CZ 1 1
12 16279 1 1 67 TYR H H 5.128 0.486 -2.019 1.00 . A A . 124 TYR H 1 1
12 16280 1 1 67 TYR HA H 4.490 3.227 -1.920 1.00 . A A . 124 TYR HA 1 1
12 16281 1 1 67 TYR HB2 H 7.026 1.967 -3.008 1.00 . A A . 124 TYR HB2 1 1
12 16282 1 1 67 TYR HB3 H 6.859 3.643 -2.501 1.00 . A A . 124 TYR HB3 1 1
12 16283 1 1 67 TYR HD1 H 4.997 2.901 -0.032 1.00 . A A . 124 TYR HD1 1 1
12 16284 1 1 67 TYR HD2 H 8.800 1.475 -1.447 1.00 . A A . 124 TYR HD2 1 1
12 16285 1 1 67 TYR HE1 H 5.610 2.248 2.271 1.00 . A A . 124 TYR HE1 1 1
12 16286 1 1 67 TYR HE2 H 9.411 0.822 0.864 1.00 . A A . 124 TYR HE2 1 1
12 16287 1 1 67 TYR HH H 7.082 1.010 3.504 1.00 . A A . 124 TYR HH 1 1
12 16288 1 1 67 TYR N N 4.522 1.167 -2.379 1.00 . A A . 124 TYR N 1 1
12 16289 1 1 67 TYR O O 4.295 4.095 -4.284 1.00 . A A . 124 TYR O 1 1
12 16290 1 1 67 TYR OH O 7.892 1.135 3.003 1.00 . A A . 124 TYR OH 1 1
12 16291 1 1 68 GLU C C 3.342 2.940 -6.619 1.00 . A A . 125 GLU C 1 1
12 16292 1 1 68 GLU CA C 4.804 2.546 -6.412 1.00 . A A . 125 GLU CA 1 1
12 16293 1 1 68 GLU CB C 5.156 1.381 -7.337 1.00 . A A . 125 GLU CB 1 1
12 16294 1 1 68 GLU CD C 7.041 0.040 -8.285 1.00 . A A . 125 GLU CD 1 1
12 16295 1 1 68 GLU CG C 6.672 1.184 -7.338 1.00 . A A . 125 GLU CG 1 1
12 16296 1 1 68 GLU H H 5.402 1.271 -4.778 1.00 . A A . 125 GLU H 1 1
12 16297 1 1 68 GLU HA H 5.433 3.390 -6.650 1.00 . A A . 125 GLU HA 1 1
12 16298 1 1 68 GLU HB2 H 4.674 0.480 -6.983 1.00 . A A . 125 GLU HB2 1 1
12 16299 1 1 68 GLU HB3 H 4.821 1.600 -8.339 1.00 . A A . 125 GLU HB3 1 1
12 16300 1 1 68 GLU HG2 H 7.151 2.096 -7.670 1.00 . A A . 125 GLU HG2 1 1
12 16301 1 1 68 GLU HG3 H 7.004 0.946 -6.340 1.00 . A A . 125 GLU HG3 1 1
12 16302 1 1 68 GLU N N 5.032 2.154 -4.991 1.00 . A A . 125 GLU N 1 1
12 16303 1 1 68 GLU O O 3.043 3.956 -7.215 1.00 . A A . 125 GLU O 1 1
12 16304 1 1 68 GLU OE1 O 6.140 -0.650 -8.729 1.00 . A A . 125 GLU OE1 1 1
12 16305 1 1 68 GLU OE2 O 8.221 -0.124 -8.549 1.00 . A A . 125 GLU OE2 1 1
12 16306 1 1 69 TRP C C 0.718 3.845 -5.615 1.00 . A A . 126 TRP C 1 1
12 16307 1 1 69 TRP CA C 0.990 2.505 -6.303 1.00 . A A . 126 TRP CA 1 1
12 16308 1 1 69 TRP CB C 0.112 1.418 -5.679 1.00 . A A . 126 TRP CB 1 1
12 16309 1 1 69 TRP CD1 C -2.009 1.546 -7.045 1.00 . A A . 126 TRP CD1 1 1
12 16310 1 1 69 TRP CD2 C -2.282 2.351 -4.962 1.00 . A A . 126 TRP CD2 1 1
12 16311 1 1 69 TRP CE2 C -3.530 2.481 -5.616 1.00 . A A . 126 TRP CE2 1 1
12 16312 1 1 69 TRP CE3 C -2.186 2.788 -3.629 1.00 . A A . 126 TRP CE3 1 1
12 16313 1 1 69 TRP CG C -1.331 1.754 -5.894 1.00 . A A . 126 TRP CG 1 1
12 16314 1 1 69 TRP CH2 C -4.530 3.453 -3.652 1.00 . A A . 126 TRP CH2 1 1
12 16315 1 1 69 TRP CZ2 C -4.641 3.023 -4.975 1.00 . A A . 126 TRP CZ2 1 1
12 16316 1 1 69 TRP CZ3 C -3.306 3.335 -2.977 1.00 . A A . 126 TRP CZ3 1 1
12 16317 1 1 69 TRP H H 2.683 1.338 -5.646 1.00 . A A . 126 TRP H 1 1
12 16318 1 1 69 TRP HA H 0.768 2.592 -7.355 1.00 . A A . 126 TRP HA 1 1
12 16319 1 1 69 TRP HB2 H 0.330 0.470 -6.148 1.00 . A A . 126 TRP HB2 1 1
12 16320 1 1 69 TRP HB3 H 0.315 1.353 -4.621 1.00 . A A . 126 TRP HB3 1 1
12 16321 1 1 69 TRP HD1 H -1.601 1.113 -7.946 1.00 . A A . 126 TRP HD1 1 1
12 16322 1 1 69 TRP HE1 H -4.011 1.932 -7.560 1.00 . A A . 126 TRP HE1 1 1
12 16323 1 1 69 TRP HE3 H -1.248 2.697 -3.101 1.00 . A A . 126 TRP HE3 1 1
12 16324 1 1 69 TRP HH2 H -5.388 3.873 -3.148 1.00 . A A . 126 TRP HH2 1 1
12 16325 1 1 69 TRP HZ2 H -5.578 3.111 -5.500 1.00 . A A . 126 TRP HZ2 1 1
12 16326 1 1 69 TRP HZ3 H -3.223 3.666 -1.953 1.00 . A A . 126 TRP HZ3 1 1
12 16327 1 1 69 TRP N N 2.427 2.153 -6.129 1.00 . A A . 126 TRP N 1 1
12 16328 1 1 69 TRP NE1 N -3.313 1.974 -6.878 1.00 . A A . 126 TRP NE1 1 1
12 16329 1 1 69 TRP O O 0.174 4.757 -6.203 1.00 . A A . 126 TRP O 1 1
12 16330 1 1 70 MET C C 1.507 6.403 -4.441 1.00 . A A . 127 MET C 1 1
12 16331 1 1 70 MET CA C 0.873 5.255 -3.652 1.00 . A A . 127 MET CA 1 1
12 16332 1 1 70 MET CB C 1.500 5.175 -2.258 1.00 . A A . 127 MET CB 1 1
12 16333 1 1 70 MET CE C -0.380 4.409 0.854 1.00 . A A . 127 MET CE 1 1
12 16334 1 1 70 MET CG C 0.894 3.992 -1.503 1.00 . A A . 127 MET CG 1 1
12 16335 1 1 70 MET H H 1.548 3.228 -3.922 1.00 . A A . 127 MET H 1 1
12 16336 1 1 70 MET HA H -0.190 5.428 -3.560 1.00 . A A . 127 MET HA 1 1
12 16337 1 1 70 MET HB2 H 2.569 5.040 -2.349 1.00 . A A . 127 MET HB2 1 1
12 16338 1 1 70 MET HB3 H 1.298 6.087 -1.719 1.00 . A A . 127 MET HB3 1 1
12 16339 1 1 70 MET HE1 H -1.016 3.585 0.569 1.00 . A A . 127 MET HE1 1 1
12 16340 1 1 70 MET HE2 H -0.368 4.497 1.930 1.00 . A A . 127 MET HE2 1 1
12 16341 1 1 70 MET HE3 H -0.759 5.321 0.416 1.00 . A A . 127 MET HE3 1 1
12 16342 1 1 70 MET HG2 H -0.177 4.002 -1.626 1.00 . A A . 127 MET HG2 1 1
12 16343 1 1 70 MET HG3 H 1.288 3.072 -1.904 1.00 . A A . 127 MET HG3 1 1
12 16344 1 1 70 MET N N 1.103 3.972 -4.375 1.00 . A A . 127 MET N 1 1
12 16345 1 1 70 MET O O 0.904 7.437 -4.653 1.00 . A A . 127 MET O 1 1
12 16346 1 1 70 MET SD S 1.302 4.110 0.256 1.00 . A A . 127 MET SD 1 1
12 16347 1 1 71 VAL C C 2.661 7.494 -6.998 1.00 . A A . 128 VAL C 1 1
12 16348 1 1 71 VAL CA C 3.391 7.301 -5.664 1.00 . A A . 128 VAL CA 1 1
12 16349 1 1 71 VAL CB C 4.851 6.907 -5.925 1.00 . A A . 128 VAL CB 1 1
12 16350 1 1 71 VAL CG1 C 5.506 7.940 -6.854 1.00 . A A . 128 VAL CG1 1 1
12 16351 1 1 71 VAL CG2 C 5.617 6.857 -4.592 1.00 . A A . 128 VAL CG2 1 1
12 16352 1 1 71 VAL H H 3.190 5.385 -4.710 1.00 . A A . 128 VAL H 1 1
12 16353 1 1 71 VAL HA H 3.364 8.225 -5.103 1.00 . A A . 128 VAL HA 1 1
12 16354 1 1 71 VAL HB H 4.879 5.934 -6.394 1.00 . A A . 128 VAL HB 1 1
12 16355 1 1 71 VAL HG11 H 5.057 8.911 -6.694 1.00 . A A . 128 VAL HG11 1 1
12 16356 1 1 71 VAL HG12 H 6.564 7.996 -6.645 1.00 . A A . 128 VAL HG12 1 1
12 16357 1 1 71 VAL HG13 H 5.361 7.642 -7.881 1.00 . A A . 128 VAL HG13 1 1
12 16358 1 1 71 VAL HG21 H 4.953 6.542 -3.801 1.00 . A A . 128 VAL HG21 1 1
12 16359 1 1 71 VAL HG22 H 6.433 6.155 -4.673 1.00 . A A . 128 VAL HG22 1 1
12 16360 1 1 71 VAL HG23 H 6.008 7.838 -4.363 1.00 . A A . 128 VAL HG23 1 1
12 16361 1 1 71 VAL N N 2.721 6.225 -4.884 1.00 . A A . 128 VAL N 1 1
12 16362 1 1 71 VAL O O 2.489 8.602 -7.465 1.00 . A A . 128 VAL O 1 1
12 16363 1 1 72 ARG C C 0.125 7.128 -8.745 1.00 . A A . 129 ARG C 1 1
12 16364 1 1 72 ARG CA C 1.529 6.550 -8.932 1.00 . A A . 129 ARG CA 1 1
12 16365 1 1 72 ARG CB C 1.406 5.182 -9.604 1.00 . A A . 129 ARG CB 1 1
12 16366 1 1 72 ARG CD C 0.784 4.027 -11.736 1.00 . A A . 129 ARG CD 1 1
12 16367 1 1 72 ARG CG C 0.793 5.366 -10.996 1.00 . A A . 129 ARG CG 1 1
12 16368 1 1 72 ARG CZ C -0.156 5.062 -13.744 1.00 . A A . 129 ARG CZ 1 1
12 16369 1 1 72 ARG H H 2.394 5.535 -7.232 1.00 . A A . 129 ARG H 1 1
12 16370 1 1 72 ARG HA H 2.098 7.205 -9.573 1.00 . A A . 129 ARG HA 1 1
12 16371 1 1 72 ARG HB2 H 2.383 4.730 -9.690 1.00 . A A . 129 ARG HB2 1 1
12 16372 1 1 72 ARG HB3 H 0.763 4.546 -9.014 1.00 . A A . 129 ARG HB3 1 1
12 16373 1 1 72 ARG HD2 H 1.689 3.491 -11.515 1.00 . A A . 129 ARG HD2 1 1
12 16374 1 1 72 ARG HD3 H -0.066 3.439 -11.402 1.00 . A A . 129 ARG HD3 1 1
12 16375 1 1 72 ARG HE H 1.406 3.846 -13.790 1.00 . A A . 129 ARG HE 1 1
12 16376 1 1 72 ARG HG2 H -0.217 5.729 -10.889 1.00 . A A . 129 ARG HG2 1 1
12 16377 1 1 72 ARG HG3 H 1.375 6.082 -11.556 1.00 . A A . 129 ARG HG3 1 1
12 16378 1 1 72 ARG HH11 H -1.189 5.312 -12.046 1.00 . A A . 129 ARG HH11 1 1
12 16379 1 1 72 ARG HH12 H -1.794 6.164 -13.426 1.00 . A A . 129 ARG HH12 1 1
12 16380 1 1 72 ARG HH21 H 0.611 4.931 -15.587 1.00 . A A . 129 ARG HH21 1 1
12 16381 1 1 72 ARG HH22 H -0.784 5.945 -15.429 1.00 . A A . 129 ARG HH22 1 1
12 16382 1 1 72 ARG N N 2.239 6.422 -7.621 1.00 . A A . 129 ARG N 1 1
12 16383 1 1 72 ARG NE N 0.734 4.263 -13.216 1.00 . A A . 129 ARG NE 1 1
12 16384 1 1 72 ARG NH1 N -1.121 5.551 -13.015 1.00 . A A . 129 ARG NH1 1 1
12 16385 1 1 72 ARG NH2 N -0.106 5.335 -15.019 1.00 . A A . 129 ARG NH2 1 1
12 16386 1 1 72 ARG O O -0.343 7.895 -9.563 1.00 . A A . 129 ARG O 1 1
12 16387 1 1 73 THR C C -1.893 8.671 -6.895 1.00 . A A . 130 THR C 1 1
12 16388 1 1 73 THR CA C -1.952 7.281 -7.522 1.00 . A A . 130 THR CA 1 1
12 16389 1 1 73 THR CB C -2.746 6.339 -6.613 1.00 . A A . 130 THR CB 1 1
12 16390 1 1 73 THR CG2 C -4.231 6.429 -6.953 1.00 . A A . 130 THR CG2 1 1
12 16391 1 1 73 THR H H -0.193 6.120 -7.056 1.00 . A A . 130 THR H 1 1
12 16392 1 1 73 THR HA H -2.437 7.344 -8.488 1.00 . A A . 130 THR HA 1 1
12 16393 1 1 73 THR HB H -2.594 6.621 -5.584 1.00 . A A . 130 THR HB 1 1
12 16394 1 1 73 THR HG1 H -3.001 4.412 -6.540 1.00 . A A . 130 THR HG1 1 1
12 16395 1 1 73 THR HG21 H -4.539 7.460 -6.943 1.00 . A A . 130 THR HG21 1 1
12 16396 1 1 73 THR HG22 H -4.399 6.012 -7.937 1.00 . A A . 130 THR HG22 1 1
12 16397 1 1 73 THR HG23 H -4.801 5.873 -6.221 1.00 . A A . 130 THR HG23 1 1
12 16398 1 1 73 THR N N -0.569 6.756 -7.703 1.00 . A A . 130 THR N 1 1
12 16399 1 1 73 THR O O -2.394 9.634 -7.447 1.00 . A A . 130 THR O 1 1
12 16400 1 1 73 THR OG1 O -2.295 5.007 -6.806 1.00 . A A . 130 THR OG1 1 1
12 16401 1 1 74 VAL C C 0.081 10.825 -5.585 1.00 . A A . 131 VAL C 1 1
12 16402 1 1 74 VAL CA C -1.182 10.112 -5.085 1.00 . A A . 131 VAL CA 1 1
12 16403 1 1 74 VAL CB C -1.075 9.912 -3.572 1.00 . A A . 131 VAL CB 1 1
12 16404 1 1 74 VAL CG1 C -1.285 11.253 -2.868 1.00 . A A . 131 VAL CG1 1 1
12 16405 1 1 74 VAL CG2 C -2.146 8.920 -3.109 1.00 . A A . 131 VAL CG2 1 1
12 16406 1 1 74 VAL H H -0.886 7.996 -5.327 1.00 . A A . 131 VAL H 1 1
12 16407 1 1 74 VAL HA H -2.057 10.698 -5.310 1.00 . A A . 131 VAL HA 1 1
12 16408 1 1 74 VAL HB H -0.094 9.527 -3.331 1.00 . A A . 131 VAL HB 1 1
12 16409 1 1 74 VAL HG11 H -2.256 11.645 -3.131 1.00 . A A . 131 VAL HG11 1 1
12 16410 1 1 74 VAL HG12 H -1.229 11.110 -1.798 1.00 . A A . 131 VAL HG12 1 1
12 16411 1 1 74 VAL HG13 H -0.519 11.946 -3.180 1.00 . A A . 131 VAL HG13 1 1
12 16412 1 1 74 VAL HG21 H -3.123 9.285 -3.395 1.00 . A A . 131 VAL HG21 1 1
12 16413 1 1 74 VAL HG22 H -1.974 7.958 -3.571 1.00 . A A . 131 VAL HG22 1 1
12 16414 1 1 74 VAL HG23 H -2.100 8.819 -2.036 1.00 . A A . 131 VAL HG23 1 1
12 16415 1 1 74 VAL N N -1.283 8.785 -5.749 1.00 . A A . 131 VAL N 1 1
12 16416 1 1 74 VAL O O 1.176 10.321 -5.436 1.00 . A A . 131 VAL O 1 1
12 16417 1 1 75 PRO C C 1.821 13.551 -5.596 1.00 . A A . 132 PRO C 1 1
12 16418 1 1 75 PRO CA C 1.105 12.766 -6.704 1.00 . A A . 132 PRO CA 1 1
12 16419 1 1 75 PRO CB C 0.457 13.721 -7.709 1.00 . A A . 132 PRO CB 1 1
12 16420 1 1 75 PRO CD C -1.328 12.699 -6.421 1.00 . A A . 132 PRO CD 1 1
12 16421 1 1 75 PRO CG C -0.910 13.977 -7.163 1.00 . A A . 132 PRO CG 1 1
12 16422 1 1 75 PRO HA H 1.797 12.118 -7.215 1.00 . A A . 132 PRO HA 1 1
12 16423 1 1 75 PRO HB2 H 1.021 14.643 -7.774 1.00 . A A . 132 PRO HB2 1 1
12 16424 1 1 75 PRO HB3 H 0.385 13.254 -8.680 1.00 . A A . 132 PRO HB3 1 1
12 16425 1 1 75 PRO HD2 H -1.811 12.946 -5.485 1.00 . A A . 132 PRO HD2 1 1
12 16426 1 1 75 PRO HD3 H -1.977 12.101 -7.041 1.00 . A A . 132 PRO HD3 1 1
12 16427 1 1 75 PRO HG2 H -0.882 14.816 -6.479 1.00 . A A . 132 PRO HG2 1 1
12 16428 1 1 75 PRO HG3 H -1.603 14.176 -7.966 1.00 . A A . 132 PRO HG3 1 1
12 16429 1 1 75 PRO N N -0.057 11.990 -6.177 1.00 . A A . 132 PRO N 1 1
12 16430 1 1 75 PRO O O 2.965 13.938 -5.732 1.00 . A A . 132 PRO O 1 1
12 16431 1 1 76 TYR C C 3.026 13.820 -2.885 1.00 . A A . 133 TYR C 1 1
12 16432 1 1 76 TYR CA C 1.766 14.546 -3.381 1.00 . A A . 133 TYR CA 1 1
12 16433 1 1 76 TYR CB C 0.742 14.651 -2.243 1.00 . A A . 133 TYR CB 1 1
12 16434 1 1 76 TYR CD1 C 1.372 16.688 -0.906 1.00 . A A . 133 TYR CD1 1 1
12 16435 1 1 76 TYR CD2 C 1.924 14.501 -0.019 1.00 . A A . 133 TYR CD2 1 1
12 16436 1 1 76 TYR CE1 C 1.936 17.290 0.223 1.00 . A A . 133 TYR CE1 1 1
12 16437 1 1 76 TYR CE2 C 2.490 15.103 1.111 1.00 . A A . 133 TYR CE2 1 1
12 16438 1 1 76 TYR CG C 1.366 15.296 -1.028 1.00 . A A . 133 TYR CG 1 1
12 16439 1 1 76 TYR CZ C 2.497 16.497 1.232 1.00 . A A . 133 TYR CZ 1 1
12 16440 1 1 76 TYR H H 0.225 13.466 -4.425 1.00 . A A . 133 TYR H 1 1
12 16441 1 1 76 TYR HA H 2.031 15.535 -3.718 1.00 . A A . 133 TYR HA 1 1
12 16442 1 1 76 TYR HB2 H -0.095 15.248 -2.573 1.00 . A A . 133 TYR HB2 1 1
12 16443 1 1 76 TYR HB3 H 0.394 13.662 -1.984 1.00 . A A . 133 TYR HB3 1 1
12 16444 1 1 76 TYR HD1 H 0.941 17.298 -1.686 1.00 . A A . 133 TYR HD1 1 1
12 16445 1 1 76 TYR HD2 H 1.916 13.425 -0.114 1.00 . A A . 133 TYR HD2 1 1
12 16446 1 1 76 TYR HE1 H 1.940 18.365 0.316 1.00 . A A . 133 TYR HE1 1 1
12 16447 1 1 76 TYR HE2 H 2.920 14.492 1.890 1.00 . A A . 133 TYR HE2 1 1
12 16448 1 1 76 TYR HH H 2.348 17.396 2.912 1.00 . A A . 133 TYR HH 1 1
12 16449 1 1 76 TYR N N 1.148 13.788 -4.505 1.00 . A A . 133 TYR N 1 1
12 16450 1 1 76 TYR O O 3.921 14.426 -2.326 1.00 . A A . 133 TYR O 1 1
12 16451 1 1 76 TYR OH O 3.058 17.091 2.344 1.00 . A A . 133 TYR OH 1 1
12 16452 1 1 77 PHE C C 5.413 11.751 -3.624 1.00 . A A . 134 PHE C 1 1
12 16453 1 1 77 PHE CA C 4.286 11.757 -2.580 1.00 . A A . 134 PHE CA 1 1
12 16454 1 1 77 PHE CB C 3.862 10.310 -2.306 1.00 . A A . 134 PHE CB 1 1
12 16455 1 1 77 PHE CD1 C 1.843 10.884 -0.907 1.00 . A A . 134 PHE CD1 1 1
12 16456 1 1 77 PHE CD2 C 3.584 9.513 0.076 1.00 . A A . 134 PHE CD2 1 1
12 16457 1 1 77 PHE CE1 C 1.112 10.812 0.286 1.00 . A A . 134 PHE CE1 1 1
12 16458 1 1 77 PHE CE2 C 2.854 9.441 1.268 1.00 . A A . 134 PHE CE2 1 1
12 16459 1 1 77 PHE CG C 3.077 10.235 -1.014 1.00 . A A . 134 PHE CG 1 1
12 16460 1 1 77 PHE CZ C 1.619 10.091 1.374 1.00 . A A . 134 PHE CZ 1 1
12 16461 1 1 77 PHE H H 2.360 12.053 -3.504 1.00 . A A . 134 PHE H 1 1
12 16462 1 1 77 PHE HA H 4.650 12.198 -1.665 1.00 . A A . 134 PHE HA 1 1
12 16463 1 1 77 PHE HB2 H 3.242 9.961 -3.118 1.00 . A A . 134 PHE HB2 1 1
12 16464 1 1 77 PHE HB3 H 4.740 9.686 -2.231 1.00 . A A . 134 PHE HB3 1 1
12 16465 1 1 77 PHE HD1 H 1.449 11.439 -1.747 1.00 . A A . 134 PHE HD1 1 1
12 16466 1 1 77 PHE HD2 H 4.537 9.011 -0.005 1.00 . A A . 134 PHE HD2 1 1
12 16467 1 1 77 PHE HE1 H 0.159 11.313 0.367 1.00 . A A . 134 PHE HE1 1 1
12 16468 1 1 77 PHE HE2 H 3.244 8.885 2.107 1.00 . A A . 134 PHE HE2 1 1
12 16469 1 1 77 PHE HZ H 1.055 10.037 2.294 1.00 . A A . 134 PHE HZ 1 1
12 16470 1 1 77 PHE N N 3.096 12.526 -3.065 1.00 . A A . 134 PHE N 1 1
12 16471 1 1 77 PHE O O 6.569 11.579 -3.292 1.00 . A A . 134 PHE O 1 1
12 16472 1 1 78 LYS C C 7.214 12.947 -5.644 1.00 . A A . 135 LYS C 1 1
12 16473 1 1 78 LYS CA C 6.160 11.866 -5.923 1.00 . A A . 135 LYS CA 1 1
12 16474 1 1 78 LYS CB C 5.528 12.085 -7.304 1.00 . A A . 135 LYS CB 1 1
12 16475 1 1 78 LYS CD C 4.562 13.810 -8.817 1.00 . A A . 135 LYS CD 1 1
12 16476 1 1 78 LYS CE C 4.591 15.288 -9.208 1.00 . A A . 135 LYS CE 1 1
12 16477 1 1 78 LYS CG C 5.516 13.574 -7.651 1.00 . A A . 135 LYS CG 1 1
12 16478 1 1 78 LYS H H 4.154 12.016 -5.135 1.00 . A A . 135 LYS H 1 1
12 16479 1 1 78 LYS HA H 6.633 10.900 -5.903 1.00 . A A . 135 LYS HA 1 1
12 16480 1 1 78 LYS HB2 H 6.097 11.548 -8.049 1.00 . A A . 135 LYS HB2 1 1
12 16481 1 1 78 LYS HB3 H 4.514 11.714 -7.292 1.00 . A A . 135 LYS HB3 1 1
12 16482 1 1 78 LYS HD2 H 4.870 13.207 -9.659 1.00 . A A . 135 LYS HD2 1 1
12 16483 1 1 78 LYS HD3 H 3.559 13.536 -8.522 1.00 . A A . 135 LYS HD3 1 1
12 16484 1 1 78 LYS HE2 H 3.851 15.473 -9.973 1.00 . A A . 135 LYS HE2 1 1
12 16485 1 1 78 LYS HE3 H 4.372 15.895 -8.342 1.00 . A A . 135 LYS HE3 1 1
12 16486 1 1 78 LYS HG2 H 5.188 14.145 -6.795 1.00 . A A . 135 LYS HG2 1 1
12 16487 1 1 78 LYS HG3 H 6.510 13.886 -7.936 1.00 . A A . 135 LYS HG3 1 1
12 16488 1 1 78 LYS HZ1 H 6.492 14.767 -9.884 1.00 . A A . 135 LYS HZ1 1 1
12 16489 1 1 78 LYS HZ2 H 5.847 16.147 -10.632 1.00 . A A . 135 LYS HZ2 1 1
12 16490 1 1 78 LYS HZ3 H 6.437 16.237 -9.039 1.00 . A A . 135 LYS HZ3 1 1
12 16491 1 1 78 LYS N N 5.093 11.903 -4.878 1.00 . A A . 135 LYS N 1 1
12 16492 1 1 78 LYS NZ N 5.943 15.636 -9.731 1.00 . A A . 135 LYS NZ 1 1
12 16493 1 1 78 LYS O O 8.385 12.770 -5.926 1.00 . A A . 135 LYS O 1 1
12 16494 1 1 79 ASP C C 8.778 14.685 -3.730 1.00 . A A . 136 ASP C 1 1
12 16495 1 1 79 ASP CA C 7.807 15.148 -4.819 1.00 . A A . 136 ASP CA 1 1
12 16496 1 1 79 ASP CB C 7.074 16.404 -4.337 1.00 . A A . 136 ASP CB 1 1
12 16497 1 1 79 ASP CG C 6.175 16.938 -5.453 1.00 . A A . 136 ASP CG 1 1
12 16498 1 1 79 ASP H H 5.874 14.200 -4.885 1.00 . A A . 136 ASP H 1 1
12 16499 1 1 79 ASP HA H 8.356 15.375 -5.719 1.00 . A A . 136 ASP HA 1 1
12 16500 1 1 79 ASP HB2 H 6.470 16.158 -3.474 1.00 . A A . 136 ASP HB2 1 1
12 16501 1 1 79 ASP HB3 H 7.796 17.159 -4.069 1.00 . A A . 136 ASP HB3 1 1
12 16502 1 1 79 ASP N N 6.816 14.067 -5.100 1.00 . A A . 136 ASP N 1 1
12 16503 1 1 79 ASP O O 9.968 14.922 -3.803 1.00 . A A . 136 ASP O 1 1
12 16504 1 1 79 ASP OD1 O 6.695 17.575 -6.353 1.00 . A A . 136 ASP OD1 1 1
12 16505 1 1 79 ASP OD2 O 4.979 16.706 -5.385 1.00 . A A . 136 ASP OD2 1 1
12 16506 1 1 80 LYS C C 10.193 12.543 -2.181 1.00 . A A . 137 LYS C 1 1
12 16507 1 1 80 LYS CA C 9.184 13.553 -1.627 1.00 . A A . 137 LYS CA 1 1
12 16508 1 1 80 LYS CB C 8.351 12.902 -0.520 1.00 . A A . 137 LYS CB 1 1
12 16509 1 1 80 LYS CD C 6.763 13.374 1.360 1.00 . A A . 137 LYS CD 1 1
12 16510 1 1 80 LYS CE C 5.928 14.462 2.036 1.00 . A A . 137 LYS CE 1 1
12 16511 1 1 80 LYS CG C 7.466 13.966 0.136 1.00 . A A . 137 LYS CG 1 1
12 16512 1 1 80 LYS H H 7.322 13.843 -2.674 1.00 . A A . 137 LYS H 1 1
12 16513 1 1 80 LYS HA H 9.716 14.398 -1.219 1.00 . A A . 137 LYS HA 1 1
12 16514 1 1 80 LYS HB2 H 7.731 12.124 -0.941 1.00 . A A . 137 LYS HB2 1 1
12 16515 1 1 80 LYS HB3 H 9.008 12.477 0.224 1.00 . A A . 137 LYS HB3 1 1
12 16516 1 1 80 LYS HD2 H 6.118 12.564 1.052 1.00 . A A . 137 LYS HD2 1 1
12 16517 1 1 80 LYS HD3 H 7.499 13.002 2.057 1.00 . A A . 137 LYS HD3 1 1
12 16518 1 1 80 LYS HE2 H 5.271 14.913 1.309 1.00 . A A . 137 LYS HE2 1 1
12 16519 1 1 80 LYS HE3 H 5.340 14.026 2.833 1.00 . A A . 137 LYS HE3 1 1
12 16520 1 1 80 LYS HG2 H 8.076 14.802 0.443 1.00 . A A . 137 LYS HG2 1 1
12 16521 1 1 80 LYS HG3 H 6.725 14.304 -0.574 1.00 . A A . 137 LYS HG3 1 1
12 16522 1 1 80 LYS HZ1 H 7.756 15.069 2.823 1.00 . A A . 137 LYS HZ1 1 1
12 16523 1 1 80 LYS HZ2 H 6.975 16.257 1.898 1.00 . A A . 137 LYS HZ2 1 1
12 16524 1 1 80 LYS HZ3 H 6.418 15.901 3.461 1.00 . A A . 137 LYS HZ3 1 1
12 16525 1 1 80 LYS N N 8.285 14.025 -2.718 1.00 . A A . 137 LYS N 1 1
12 16526 1 1 80 LYS NZ N 6.837 15.500 2.597 1.00 . A A . 137 LYS NZ 1 1
12 16527 1 1 80 LYS O O 11.279 12.390 -1.660 1.00 . A A . 137 LYS O 1 1
12 16528 1 1 81 GLY C C 12.115 11.530 -4.171 1.00 . A A . 138 GLY C 1 1
12 16529 1 1 81 GLY CA C 10.791 10.852 -3.808 1.00 . A A . 138 GLY CA 1 1
12 16530 1 1 81 GLY H H 8.964 11.985 -3.636 1.00 . A A . 138 GLY H 1 1
12 16531 1 1 81 GLY HA2 H 10.360 10.421 -4.699 1.00 . A A . 138 GLY HA2 1 1
12 16532 1 1 81 GLY HA3 H 10.974 10.073 -3.082 1.00 . A A . 138 GLY HA3 1 1
12 16533 1 1 81 GLY N N 9.846 11.850 -3.230 1.00 . A A . 138 GLY N 1 1
12 16534 1 1 81 GLY O O 13.181 11.006 -3.914 1.00 . A A . 138 GLY O 1 1
12 16535 1 1 82 ASP C C 13.934 14.032 -3.894 1.00 . A A . 139 ASP C 1 1
12 16536 1 1 82 ASP CA C 13.321 13.392 -5.140 1.00 . A A . 139 ASP CA 1 1
12 16537 1 1 82 ASP CB C 13.022 14.478 -6.175 1.00 . A A . 139 ASP CB 1 1
12 16538 1 1 82 ASP CG C 12.581 13.822 -7.484 1.00 . A A . 139 ASP CG 1 1
12 16539 1 1 82 ASP H H 11.193 13.103 -4.961 1.00 . A A . 139 ASP H 1 1
12 16540 1 1 82 ASP HA H 14.017 12.681 -5.556 1.00 . A A . 139 ASP HA 1 1
12 16541 1 1 82 ASP HB2 H 12.236 15.121 -5.808 1.00 . A A . 139 ASP HB2 1 1
12 16542 1 1 82 ASP HB3 H 13.913 15.061 -6.352 1.00 . A A . 139 ASP HB3 1 1
12 16543 1 1 82 ASP N N 12.060 12.692 -4.765 1.00 . A A . 139 ASP N 1 1
12 16544 1 1 82 ASP O O 15.003 14.611 -3.944 1.00 . A A . 139 ASP O 1 1
12 16545 1 1 82 ASP OD1 O 12.825 12.637 -7.640 1.00 . A A . 139 ASP OD1 1 1
12 16546 1 1 82 ASP OD2 O 12.006 14.515 -8.305 1.00 . A A . 139 ASP OD2 1 1
12 16547 1 1 83 SER C C 14.014 13.438 -0.479 1.00 . A A . 140 SER C 1 1
12 16548 1 1 83 SER CA C 13.792 14.541 -1.517 1.00 . A A . 140 SER CA 1 1
12 16549 1 1 83 SER CB C 12.786 15.560 -0.982 1.00 . A A . 140 SER CB 1 1
12 16550 1 1 83 SER H H 12.400 13.469 -2.767 1.00 . A A . 140 SER H 1 1
12 16551 1 1 83 SER HA H 14.730 15.036 -1.717 1.00 . A A . 140 SER HA 1 1
12 16552 1 1 83 SER HB2 H 12.551 16.274 -1.755 1.00 . A A . 140 SER HB2 1 1
12 16553 1 1 83 SER HB3 H 11.882 15.048 -0.682 1.00 . A A . 140 SER HB3 1 1
12 16554 1 1 83 SER HG H 14.229 16.544 -0.125 1.00 . A A . 140 SER HG 1 1
12 16555 1 1 83 SER N N 13.261 13.938 -2.777 1.00 . A A . 140 SER N 1 1
12 16556 1 1 83 SER O O 13.256 12.492 -0.386 1.00 . A A . 140 SER O 1 1
12 16557 1 1 83 SER OG O 13.355 16.242 0.131 1.00 . A A . 140 SER OG 1 1
12 16558 1 1 84 ASN C C 14.171 12.379 2.296 1.00 . A A . 141 ASN C 1 1
12 16559 1 1 84 ASN CA C 15.349 12.514 1.325 1.00 . A A . 141 ASN CA 1 1
12 16560 1 1 84 ASN CB C 16.597 12.927 2.105 1.00 . A A . 141 ASN CB 1 1
12 16561 1 1 84 ASN CG C 16.356 14.301 2.740 1.00 . A A . 141 ASN CG 1 1
12 16562 1 1 84 ASN H H 15.654 14.321 0.195 1.00 . A A . 141 ASN H 1 1
12 16563 1 1 84 ASN HA H 15.526 11.566 0.838 1.00 . A A . 141 ASN HA 1 1
12 16564 1 1 84 ASN HB2 H 16.799 12.200 2.878 1.00 . A A . 141 ASN HB2 1 1
12 16565 1 1 84 ASN HB3 H 17.438 12.986 1.430 1.00 . A A . 141 ASN HB3 1 1
12 16566 1 1 84 ASN HD21 H 18.170 14.978 2.308 1.00 . A A . 141 ASN HD21 1 1
12 16567 1 1 84 ASN HD22 H 17.161 16.078 3.116 1.00 . A A . 141 ASN HD22 1 1
12 16568 1 1 84 ASN N N 15.056 13.552 0.296 1.00 . A A . 141 ASN N 1 1
12 16569 1 1 84 ASN ND2 N 17.309 15.191 2.723 1.00 . A A . 141 ASN ND2 1 1
12 16570 1 1 84 ASN O O 14.063 11.408 3.018 1.00 . A A . 141 ASN O 1 1
12 16571 1 1 84 ASN OD1 O 15.284 14.568 3.249 1.00 . A A . 141 ASN OD1 1 1
12 16572 1 1 85 SER C C 11.332 11.989 3.003 1.00 . A A . 142 SER C 1 1
12 16573 1 1 85 SER CA C 12.132 13.268 3.265 1.00 . A A . 142 SER CA 1 1
12 16574 1 1 85 SER CB C 11.225 14.481 3.051 1.00 . A A . 142 SER CB 1 1
12 16575 1 1 85 SER H H 13.400 14.125 1.748 1.00 . A A . 142 SER H 1 1
12 16576 1 1 85 SER HA H 12.492 13.266 4.284 1.00 . A A . 142 SER HA 1 1
12 16577 1 1 85 SER HB2 H 10.851 14.484 2.042 1.00 . A A . 142 SER HB2 1 1
12 16578 1 1 85 SER HB3 H 10.390 14.429 3.740 1.00 . A A . 142 SER HB3 1 1
12 16579 1 1 85 SER HG H 11.626 16.086 4.074 1.00 . A A . 142 SER HG 1 1
12 16580 1 1 85 SER N N 13.293 13.345 2.330 1.00 . A A . 142 SER N 1 1
12 16581 1 1 85 SER O O 10.567 11.546 3.836 1.00 . A A . 142 SER O 1 1
12 16582 1 1 85 SER OG O 11.968 15.670 3.278 1.00 . A A . 142 SER OG 1 1
12 16583 1 1 86 SER C C 10.891 9.142 2.675 1.00 . A A . 143 SER C 1 1
12 16584 1 1 86 SER CA C 10.735 10.153 1.534 1.00 . A A . 143 SER CA 1 1
12 16585 1 1 86 SER CB C 11.275 9.544 0.238 1.00 . A A . 143 SER CB 1 1
12 16586 1 1 86 SER H H 12.114 11.775 1.189 1.00 . A A . 143 SER H 1 1
12 16587 1 1 86 SER HA H 9.691 10.392 1.409 1.00 . A A . 143 SER HA 1 1
12 16588 1 1 86 SER HB2 H 11.356 10.307 -0.515 1.00 . A A . 143 SER HB2 1 1
12 16589 1 1 86 SER HB3 H 12.253 9.118 0.422 1.00 . A A . 143 SER HB3 1 1
12 16590 1 1 86 SER HG H 10.724 8.188 -1.042 1.00 . A A . 143 SER HG 1 1
12 16591 1 1 86 SER N N 11.495 11.398 1.850 1.00 . A A . 143 SER N 1 1
12 16592 1 1 86 SER O O 9.973 8.416 2.999 1.00 . A A . 143 SER O 1 1
12 16593 1 1 86 SER OG O 10.382 8.538 -0.215 1.00 . A A . 143 SER OG 1 1
12 16594 1 1 87 ALA C C 11.281 8.391 5.533 1.00 . A A . 144 ALA C 1 1
12 16595 1 1 87 ALA CA C 12.260 8.108 4.389 1.00 . A A . 144 ALA CA 1 1
12 16596 1 1 87 ALA CB C 13.693 8.233 4.905 1.00 . A A . 144 ALA CB 1 1
12 16597 1 1 87 ALA H H 12.776 9.674 3.000 1.00 . A A . 144 ALA H 1 1
12 16598 1 1 87 ALA HA H 12.099 7.106 4.021 1.00 . A A . 144 ALA HA 1 1
12 16599 1 1 87 ALA HB1 H 13.873 9.250 5.224 1.00 . A A . 144 ALA HB1 1 1
12 16600 1 1 87 ALA HB2 H 13.835 7.561 5.738 1.00 . A A . 144 ALA HB2 1 1
12 16601 1 1 87 ALA HB3 H 14.383 7.978 4.116 1.00 . A A . 144 ALA HB3 1 1
12 16602 1 1 87 ALA N N 12.046 9.081 3.279 1.00 . A A . 144 ALA N 1 1
12 16603 1 1 87 ALA O O 11.071 7.565 6.398 1.00 . A A . 144 ALA O 1 1
12 16604 1 1 88 GLY C C 8.527 8.952 6.622 1.00 . A A . 145 GLY C 1 1
12 16605 1 1 88 GLY CA C 9.744 9.887 6.659 1.00 . A A . 145 GLY CA 1 1
12 16606 1 1 88 GLY H H 10.883 10.215 4.857 1.00 . A A . 145 GLY H 1 1
12 16607 1 1 88 GLY HA2 H 9.414 10.908 6.547 1.00 . A A . 145 GLY HA2 1 1
12 16608 1 1 88 GLY HA3 H 10.250 9.778 7.609 1.00 . A A . 145 GLY HA3 1 1
12 16609 1 1 88 GLY N N 10.694 9.554 5.556 1.00 . A A . 145 GLY N 1 1
12 16610 1 1 88 GLY O O 8.426 8.023 7.398 1.00 . A A . 145 GLY O 1 1
12 16611 1 1 89 TRP C C 6.749 6.866 5.511 1.00 . A A . 146 TRP C 1 1
12 16612 1 1 89 TRP CA C 6.371 8.344 5.670 1.00 . A A . 146 TRP CA 1 1
12 16613 1 1 89 TRP CB C 5.494 8.797 4.495 1.00 . A A . 146 TRP CB 1 1
12 16614 1 1 89 TRP CD1 C 7.318 9.135 2.772 1.00 . A A . 146 TRP CD1 1 1
12 16615 1 1 89 TRP CD2 C 5.793 7.611 2.131 1.00 . A A . 146 TRP CD2 1 1
12 16616 1 1 89 TRP CE2 C 6.744 7.696 1.088 1.00 . A A . 146 TRP CE2 1 1
12 16617 1 1 89 TRP CE3 C 4.717 6.720 1.975 1.00 . A A . 146 TRP CE3 1 1
12 16618 1 1 89 TRP CG C 6.185 8.528 3.193 1.00 . A A . 146 TRP CG 1 1
12 16619 1 1 89 TRP CH2 C 5.558 6.044 -0.207 1.00 . A A . 146 TRP CH2 1 1
12 16620 1 1 89 TRP CZ2 C 6.633 6.923 -0.068 1.00 . A A . 146 TRP CZ2 1 1
12 16621 1 1 89 TRP CZ3 C 4.602 5.941 0.811 1.00 . A A . 146 TRP CZ3 1 1
12 16622 1 1 89 TRP H H 7.690 9.966 5.135 1.00 . A A . 146 TRP H 1 1
12 16623 1 1 89 TRP HA H 5.810 8.461 6.586 1.00 . A A . 146 TRP HA 1 1
12 16624 1 1 89 TRP HB2 H 4.559 8.259 4.521 1.00 . A A . 146 TRP HB2 1 1
12 16625 1 1 89 TRP HB3 H 5.297 9.856 4.584 1.00 . A A . 146 TRP HB3 1 1
12 16626 1 1 89 TRP HD1 H 7.872 9.882 3.322 1.00 . A A . 146 TRP HD1 1 1
12 16627 1 1 89 TRP HE1 H 8.436 8.904 1.003 1.00 . A A . 146 TRP HE1 1 1
12 16628 1 1 89 TRP HE3 H 3.972 6.635 2.754 1.00 . A A . 146 TRP HE3 1 1
12 16629 1 1 89 TRP HH2 H 5.465 5.443 -1.098 1.00 . A A . 146 TRP HH2 1 1
12 16630 1 1 89 TRP HZ2 H 7.372 7.005 -0.851 1.00 . A A . 146 TRP HZ2 1 1
12 16631 1 1 89 TRP HZ3 H 3.772 5.261 0.702 1.00 . A A . 146 TRP HZ3 1 1
12 16632 1 1 89 TRP N N 7.595 9.202 5.741 1.00 . A A . 146 TRP N 1 1
12 16633 1 1 89 TRP NE1 N 7.654 8.636 1.526 1.00 . A A . 146 TRP NE1 1 1
12 16634 1 1 89 TRP O O 6.007 5.985 5.898 1.00 . A A . 146 TRP O 1 1
12 16635 1 1 90 LYS C C 8.178 4.411 6.114 1.00 . A A . 147 LYS C 1 1
12 16636 1 1 90 LYS CA C 8.288 5.155 4.776 1.00 . A A . 147 LYS CA 1 1
12 16637 1 1 90 LYS CB C 9.738 5.109 4.299 1.00 . A A . 147 LYS CB 1 1
12 16638 1 1 90 LYS CD C 11.602 3.593 3.652 1.00 . A A . 147 LYS CD 1 1
12 16639 1 1 90 LYS CE C 11.940 2.296 2.917 1.00 . A A . 147 LYS CE 1 1
12 16640 1 1 90 LYS CG C 10.093 3.688 3.869 1.00 . A A . 147 LYS CG 1 1
12 16641 1 1 90 LYS H H 8.477 7.299 4.643 1.00 . A A . 147 LYS H 1 1
12 16642 1 1 90 LYS HA H 7.651 4.683 4.043 1.00 . A A . 147 LYS HA 1 1
12 16643 1 1 90 LYS HB2 H 9.864 5.782 3.465 1.00 . A A . 147 LYS HB2 1 1
12 16644 1 1 90 LYS HB3 H 10.389 5.410 5.107 1.00 . A A . 147 LYS HB3 1 1
12 16645 1 1 90 LYS HD2 H 11.933 4.439 3.067 1.00 . A A . 147 LYS HD2 1 1
12 16646 1 1 90 LYS HD3 H 12.102 3.600 4.609 1.00 . A A . 147 LYS HD3 1 1
12 16647 1 1 90 LYS HE2 H 11.913 1.471 3.612 1.00 . A A . 147 LYS HE2 1 1
12 16648 1 1 90 LYS HE3 H 11.222 2.129 2.127 1.00 . A A . 147 LYS HE3 1 1
12 16649 1 1 90 LYS HG2 H 9.790 2.991 4.637 1.00 . A A . 147 LYS HG2 1 1
12 16650 1 1 90 LYS HG3 H 9.583 3.456 2.946 1.00 . A A . 147 LYS HG3 1 1
12 16651 1 1 90 LYS HZ1 H 13.666 3.371 2.484 1.00 . A A . 147 LYS HZ1 1 1
12 16652 1 1 90 LYS HZ2 H 13.937 1.725 2.788 1.00 . A A . 147 LYS HZ2 1 1
12 16653 1 1 90 LYS HZ3 H 13.258 2.217 1.308 1.00 . A A . 147 LYS HZ3 1 1
12 16654 1 1 90 LYS N N 7.886 6.580 4.950 1.00 . A A . 147 LYS N 1 1
12 16655 1 1 90 LYS NZ N 13.304 2.410 2.330 1.00 . A A . 147 LYS NZ 1 1
12 16656 1 1 90 LYS O O 7.622 3.330 6.193 1.00 . A A . 147 LYS O 1 1
12 16657 1 1 91 ASN C C 7.211 4.051 8.916 1.00 . A A . 148 ASN C 1 1
12 16658 1 1 91 ASN CA C 8.662 4.301 8.494 1.00 . A A . 148 ASN CA 1 1
12 16659 1 1 91 ASN CB C 9.345 5.191 9.540 1.00 . A A . 148 ASN CB 1 1
12 16660 1 1 91 ASN CG C 10.864 5.082 9.403 1.00 . A A . 148 ASN CG 1 1
12 16661 1 1 91 ASN H H 9.166 5.839 7.072 1.00 . A A . 148 ASN H 1 1
12 16662 1 1 91 ASN HA H 9.181 3.357 8.436 1.00 . A A . 148 ASN HA 1 1
12 16663 1 1 91 ASN HB2 H 9.048 6.216 9.386 1.00 . A A . 148 ASN HB2 1 1
12 16664 1 1 91 ASN HB3 H 9.050 4.879 10.533 1.00 . A A . 148 ASN HB3 1 1
12 16665 1 1 91 ASN HD21 H 11.226 6.718 10.470 1.00 . A A . 148 ASN HD21 1 1
12 16666 1 1 91 ASN HD22 H 12.603 5.912 9.893 1.00 . A A . 148 ASN HD22 1 1
12 16667 1 1 91 ASN N N 8.716 4.975 7.161 1.00 . A A . 148 ASN N 1 1
12 16668 1 1 91 ASN ND2 N 11.628 5.980 9.966 1.00 . A A . 148 ASN ND2 1 1
12 16669 1 1 91 ASN O O 6.891 3.025 9.480 1.00 . A A . 148 ASN O 1 1
12 16670 1 1 91 ASN OD1 O 11.365 4.164 8.780 1.00 . A A . 148 ASN OD1 1 1
12 16671 1 1 92 SER C C 4.312 3.539 8.476 1.00 . A A . 149 SER C 1 1
12 16672 1 1 92 SER CA C 4.914 4.803 9.091 1.00 . A A . 149 SER CA 1 1
12 16673 1 1 92 SER CB C 4.101 6.012 8.643 1.00 . A A . 149 SER CB 1 1
12 16674 1 1 92 SER H H 6.615 5.816 8.236 1.00 . A A . 149 SER H 1 1
12 16675 1 1 92 SER HA H 4.868 4.730 10.166 1.00 . A A . 149 SER HA 1 1
12 16676 1 1 92 SER HB2 H 3.092 5.923 9.010 1.00 . A A . 149 SER HB2 1 1
12 16677 1 1 92 SER HB3 H 4.546 6.910 9.042 1.00 . A A . 149 SER HB3 1 1
12 16678 1 1 92 SER HG H 4.360 6.948 6.956 1.00 . A A . 149 SER HG 1 1
12 16679 1 1 92 SER N N 6.335 4.985 8.676 1.00 . A A . 149 SER N 1 1
12 16680 1 1 92 SER O O 3.788 2.696 9.170 1.00 . A A . 149 SER O 1 1
12 16681 1 1 92 SER OG O 4.077 6.069 7.224 1.00 . A A . 149 SER OG 1 1
12 16682 1 1 93 ILE C C 4.416 0.929 7.031 1.00 . A A . 150 ILE C 1 1
12 16683 1 1 93 ILE CA C 3.744 2.214 6.536 1.00 . A A . 150 ILE CA 1 1
12 16684 1 1 93 ILE CB C 3.873 2.338 5.017 1.00 . A A . 150 ILE CB 1 1
12 16685 1 1 93 ILE CD1 C 3.417 3.864 3.084 1.00 . A A . 150 ILE CD1 1 1
12 16686 1 1 93 ILE CG1 C 3.127 3.596 4.561 1.00 . A A . 150 ILE CG1 1 1
12 16687 1 1 93 ILE CG2 C 3.260 1.108 4.344 1.00 . A A . 150 ILE CG2 1 1
12 16688 1 1 93 ILE H H 4.759 4.120 6.634 1.00 . A A . 150 ILE H 1 1
12 16689 1 1 93 ILE HA H 2.697 2.177 6.796 1.00 . A A . 150 ILE HA 1 1
12 16690 1 1 93 ILE HB H 4.915 2.419 4.746 1.00 . A A . 150 ILE HB 1 1
12 16691 1 1 93 ILE HD11 H 3.238 2.964 2.515 1.00 . A A . 150 ILE HD11 1 1
12 16692 1 1 93 ILE HD12 H 2.769 4.650 2.726 1.00 . A A . 150 ILE HD12 1 1
12 16693 1 1 93 ILE HD13 H 4.447 4.167 2.970 1.00 . A A . 150 ILE HD13 1 1
12 16694 1 1 93 ILE HG12 H 2.064 3.454 4.699 1.00 . A A . 150 ILE HG12 1 1
12 16695 1 1 93 ILE HG13 H 3.457 4.441 5.149 1.00 . A A . 150 ILE HG13 1 1
12 16696 1 1 93 ILE HG21 H 2.294 0.902 4.781 1.00 . A A . 150 ILE HG21 1 1
12 16697 1 1 93 ILE HG22 H 3.146 1.297 3.287 1.00 . A A . 150 ILE HG22 1 1
12 16698 1 1 93 ILE HG23 H 3.909 0.258 4.491 1.00 . A A . 150 ILE HG23 1 1
12 16699 1 1 93 ILE N N 4.351 3.414 7.183 1.00 . A A . 150 ILE N 1 1
12 16700 1 1 93 ILE O O 3.763 -0.070 7.259 1.00 . A A . 150 ILE O 1 1
12 16701 1 1 94 ARG C C 5.691 -0.809 8.955 1.00 . A A . 151 ARG C 1 1
12 16702 1 1 94 ARG CA C 6.387 -0.306 7.683 1.00 . A A . 151 ARG CA 1 1
12 16703 1 1 94 ARG CB C 7.858 0.008 7.982 1.00 . A A . 151 ARG CB 1 1
12 16704 1 1 94 ARG CD C 10.019 -0.918 8.823 1.00 . A A . 151 ARG CD 1 1
12 16705 1 1 94 ARG CG C 8.612 -1.280 8.336 1.00 . A A . 151 ARG CG 1 1
12 16706 1 1 94 ARG CZ C 12.115 -2.086 9.172 1.00 . A A . 151 ARG CZ 1 1
12 16707 1 1 94 ARG H H 6.229 1.740 7.017 1.00 . A A . 151 ARG H 1 1
12 16708 1 1 94 ARG HA H 6.331 -1.068 6.918 1.00 . A A . 151 ARG HA 1 1
12 16709 1 1 94 ARG HB2 H 8.311 0.460 7.111 1.00 . A A . 151 ARG HB2 1 1
12 16710 1 1 94 ARG HB3 H 7.917 0.695 8.813 1.00 . A A . 151 ARG HB3 1 1
12 16711 1 1 94 ARG HD2 H 10.509 -0.307 8.080 1.00 . A A . 151 ARG HD2 1 1
12 16712 1 1 94 ARG HD3 H 9.945 -0.367 9.748 1.00 . A A . 151 ARG HD3 1 1
12 16713 1 1 94 ARG HE H 10.366 -3.027 9.100 1.00 . A A . 151 ARG HE 1 1
12 16714 1 1 94 ARG HG2 H 8.080 -1.807 9.115 1.00 . A A . 151 ARG HG2 1 1
12 16715 1 1 94 ARG HG3 H 8.685 -1.908 7.461 1.00 . A A . 151 ARG HG3 1 1
12 16716 1 1 94 ARG HH11 H 12.179 -0.092 8.955 1.00 . A A . 151 ARG HH11 1 1
12 16717 1 1 94 ARG HH12 H 13.709 -0.869 9.202 1.00 . A A . 151 ARG HH12 1 1
12 16718 1 1 94 ARG HH21 H 12.355 -4.056 9.421 1.00 . A A . 151 ARG HH21 1 1
12 16719 1 1 94 ARG HH22 H 13.808 -3.114 9.463 1.00 . A A . 151 ARG HH22 1 1
12 16720 1 1 94 ARG N N 5.708 0.932 7.201 1.00 . A A . 151 ARG N 1 1
12 16721 1 1 94 ARG NE N 10.815 -2.158 9.047 1.00 . A A . 151 ARG NE 1 1
12 16722 1 1 94 ARG NH1 N 12.715 -0.926 9.105 1.00 . A A . 151 ARG NH1 1 1
12 16723 1 1 94 ARG NH2 N 12.814 -3.170 9.368 1.00 . A A . 151 ARG NH2 1 1
12 16724 1 1 94 ARG O O 5.455 -1.990 9.116 1.00 . A A . 151 ARG O 1 1
12 16725 1 1 95 HIS C C 3.240 -0.720 10.904 1.00 . A A . 152 HIS C 1 1
12 16726 1 1 95 HIS CA C 4.713 -0.346 11.134 1.00 . A A . 152 HIS CA 1 1
12 16727 1 1 95 HIS CB C 4.806 0.788 12.163 1.00 . A A . 152 HIS CB 1 1
12 16728 1 1 95 HIS CD2 C 2.318 1.621 12.345 1.00 . A A . 152 HIS CD2 1 1
12 16729 1 1 95 HIS CE1 C 2.587 3.605 11.511 1.00 . A A . 152 HIS CE1 1 1
12 16730 1 1 95 HIS CG C 3.645 1.737 12.014 1.00 . A A . 152 HIS CG 1 1
12 16731 1 1 95 HIS H H 5.589 1.025 9.715 1.00 . A A . 152 HIS H 1 1
12 16732 1 1 95 HIS HA H 5.232 -1.210 11.522 1.00 . A A . 152 HIS HA 1 1
12 16733 1 1 95 HIS HB2 H 4.798 0.370 13.159 1.00 . A A . 152 HIS HB2 1 1
12 16734 1 1 95 HIS HB3 H 5.729 1.327 12.012 1.00 . A A . 152 HIS HB3 1 1
12 16735 1 1 95 HIS HD1 H 4.625 3.399 11.140 1.00 . A A . 152 HIS HD1 1 1
12 16736 1 1 95 HIS HD2 H 1.857 0.748 12.778 1.00 . A A . 152 HIS HD2 1 1
12 16737 1 1 95 HIS HE1 H 2.396 4.608 11.160 1.00 . A A . 152 HIS HE1 1 1
12 16738 1 1 95 HIS HE2 H 0.710 3.007 12.166 1.00 . A A . 152 HIS HE2 1 1
12 16739 1 1 95 HIS N N 5.378 0.078 9.863 1.00 . A A . 152 HIS N 1 1
12 16740 1 1 95 HIS ND1 N 3.794 3.008 11.481 1.00 . A A . 152 HIS ND1 1 1
12 16741 1 1 95 HIS NE2 N 1.657 2.802 12.029 1.00 . A A . 152 HIS NE2 1 1
12 16742 1 1 95 HIS O O 2.725 -1.628 11.524 1.00 . A A . 152 HIS O 1 1
12 16743 1 1 96 ASN C C 0.967 -1.755 9.288 1.00 . A A . 153 ASN C 1 1
12 16744 1 1 96 ASN CA C 1.106 -0.334 9.835 1.00 . A A . 153 ASN CA 1 1
12 16745 1 1 96 ASN CB C 0.506 0.677 8.851 1.00 . A A . 153 ASN CB 1 1
12 16746 1 1 96 ASN CG C 0.450 2.058 9.513 1.00 . A A . 153 ASN CG 1 1
12 16747 1 1 96 ASN H H 2.966 0.732 9.569 1.00 . A A . 153 ASN H 1 1
12 16748 1 1 96 ASN HA H 0.583 -0.268 10.775 1.00 . A A . 153 ASN HA 1 1
12 16749 1 1 96 ASN HB2 H 1.120 0.728 7.965 1.00 . A A . 153 ASN HB2 1 1
12 16750 1 1 96 ASN HB3 H -0.494 0.371 8.585 1.00 . A A . 153 ASN HB3 1 1
12 16751 1 1 96 ASN HD21 H 1.916 2.812 8.406 1.00 . A A . 153 ASN HD21 1 1
12 16752 1 1 96 ASN HD22 H 1.246 3.877 9.545 1.00 . A A . 153 ASN HD22 1 1
12 16753 1 1 96 ASN N N 2.549 -0.017 10.049 1.00 . A A . 153 ASN N 1 1
12 16754 1 1 96 ASN ND2 N 1.270 2.993 9.120 1.00 . A A . 153 ASN ND2 1 1
12 16755 1 1 96 ASN O O 0.119 -2.509 9.719 1.00 . A A . 153 ASN O 1 1
12 16756 1 1 96 ASN OD1 O -0.349 2.287 10.400 1.00 . A A . 153 ASN OD1 1 1
12 16757 1 1 97 LEU C C 1.922 -4.523 8.972 1.00 . A A . 154 LEU C 1 1
12 16758 1 1 97 LEU CA C 1.706 -3.523 7.828 1.00 . A A . 154 LEU CA 1 1
12 16759 1 1 97 LEU CB C 2.757 -3.707 6.740 1.00 . A A . 154 LEU CB 1 1
12 16760 1 1 97 LEU CD1 C 3.633 -2.707 4.625 1.00 . A A . 154 LEU CD1 1 1
12 16761 1 1 97 LEU CD2 C 1.166 -3.091 4.894 1.00 . A A . 154 LEU CD2 1 1
12 16762 1 1 97 LEU CG C 2.471 -2.707 5.618 1.00 . A A . 154 LEU CG 1 1
12 16763 1 1 97 LEU H H 2.485 -1.523 8.034 1.00 . A A . 154 LEU H 1 1
12 16764 1 1 97 LEU HA H 0.725 -3.674 7.404 1.00 . A A . 154 LEU HA 1 1
12 16765 1 1 97 LEU HB2 H 3.739 -3.523 7.152 1.00 . A A . 154 LEU HB2 1 1
12 16766 1 1 97 LEU HB3 H 2.709 -4.713 6.352 1.00 . A A . 154 LEU HB3 1 1
12 16767 1 1 97 LEU HD11 H 3.886 -3.722 4.367 1.00 . A A . 154 LEU HD11 1 1
12 16768 1 1 97 LEU HD12 H 3.344 -2.167 3.733 1.00 . A A . 154 LEU HD12 1 1
12 16769 1 1 97 LEU HD13 H 4.490 -2.227 5.076 1.00 . A A . 154 LEU HD13 1 1
12 16770 1 1 97 LEU HD21 H 0.987 -4.149 4.997 1.00 . A A . 154 LEU HD21 1 1
12 16771 1 1 97 LEU HD22 H 0.339 -2.545 5.329 1.00 . A A . 154 LEU HD22 1 1
12 16772 1 1 97 LEU HD23 H 1.247 -2.842 3.845 1.00 . A A . 154 LEU HD23 1 1
12 16773 1 1 97 LEU HG H 2.367 -1.717 6.044 1.00 . A A . 154 LEU HG 1 1
12 16774 1 1 97 LEU N N 1.795 -2.138 8.364 1.00 . A A . 154 LEU N 1 1
12 16775 1 1 97 LEU O O 1.357 -5.600 8.986 1.00 . A A . 154 LEU O 1 1
12 16776 1 1 98 SER C C 1.783 -4.976 12.056 1.00 . A A . 155 SER C 1 1
12 16777 1 1 98 SER CA C 2.968 -5.073 11.097 1.00 . A A . 155 SER CA 1 1
12 16778 1 1 98 SER CB C 4.239 -4.640 11.834 1.00 . A A . 155 SER CB 1 1
12 16779 1 1 98 SER H H 3.160 -3.285 9.912 1.00 . A A . 155 SER H 1 1
12 16780 1 1 98 SER HA H 3.076 -6.090 10.749 1.00 . A A . 155 SER HA 1 1
12 16781 1 1 98 SER HB2 H 4.280 -3.566 11.879 1.00 . A A . 155 SER HB2 1 1
12 16782 1 1 98 SER HB3 H 4.222 -5.037 12.843 1.00 . A A . 155 SER HB3 1 1
12 16783 1 1 98 SER HG H 5.118 -5.349 10.249 1.00 . A A . 155 SER HG 1 1
12 16784 1 1 98 SER N N 2.726 -4.162 9.941 1.00 . A A . 155 SER N 1 1
12 16785 1 1 98 SER O O 1.217 -5.968 12.469 1.00 . A A . 155 SER O 1 1
12 16786 1 1 98 SER OG O 5.383 -5.121 11.142 1.00 . A A . 155 SER OG 1 1
12 16787 1 1 99 LEU C C -1.046 -3.797 12.570 1.00 . A A . 156 LEU C 1 1
12 16788 1 1 99 LEU CA C 0.263 -3.587 13.335 1.00 . A A . 156 LEU CA 1 1
12 16789 1 1 99 LEU CB C 0.336 -2.177 13.929 1.00 . A A . 156 LEU CB 1 1
12 16790 1 1 99 LEU CD1 C 1.753 -0.632 15.326 1.00 . A A . 156 LEU CD1 1 1
12 16791 1 1 99 LEU CD2 C 1.859 -3.105 15.698 1.00 . A A . 156 LEU CD2 1 1
12 16792 1 1 99 LEU CG C 1.686 -2.003 14.644 1.00 . A A . 156 LEU CG 1 1
12 16793 1 1 99 LEU H H 1.886 -2.996 12.053 1.00 . A A . 156 LEU H 1 1
12 16794 1 1 99 LEU HA H 0.322 -4.316 14.127 1.00 . A A . 156 LEU HA 1 1
12 16795 1 1 99 LEU HB2 H 0.251 -1.447 13.135 1.00 . A A . 156 LEU HB2 1 1
12 16796 1 1 99 LEU HB3 H -0.467 -2.038 14.636 1.00 . A A . 156 LEU HB3 1 1
12 16797 1 1 99 LEU HD11 H 1.145 0.075 14.785 1.00 . A A . 156 LEU HD11 1 1
12 16798 1 1 99 LEU HD12 H 1.392 -0.713 16.341 1.00 . A A . 156 LEU HD12 1 1
12 16799 1 1 99 LEU HD13 H 2.778 -0.289 15.339 1.00 . A A . 156 LEU HD13 1 1
12 16800 1 1 99 LEU HD21 H 0.909 -3.299 16.174 1.00 . A A . 156 LEU HD21 1 1
12 16801 1 1 99 LEU HD22 H 2.217 -4.005 15.222 1.00 . A A . 156 LEU HD22 1 1
12 16802 1 1 99 LEU HD23 H 2.576 -2.787 16.442 1.00 . A A . 156 LEU HD23 1 1
12 16803 1 1 99 LEU HG H 2.485 -2.077 13.919 1.00 . A A . 156 LEU HG 1 1
12 16804 1 1 99 LEU N N 1.409 -3.777 12.406 1.00 . A A . 156 LEU N 1 1
12 16805 1 1 99 LEU O O -1.068 -3.791 11.355 1.00 . A A . 156 LEU O 1 1
12 16806 1 1 100 HIS C C -3.370 -5.663 11.933 1.00 . A A . 157 HIS C 1 1
12 16807 1 1 100 HIS CA C -3.426 -4.278 12.585 1.00 . A A . 157 HIS CA 1 1
12 16808 1 1 100 HIS CB C -3.687 -3.213 11.510 1.00 . A A . 157 HIS CB 1 1
12 16809 1 1 100 HIS CD2 C -3.149 -1.315 13.250 1.00 . A A . 157 HIS CD2 1 1
12 16810 1 1 100 HIS CE1 C -2.416 0.183 11.862 1.00 . A A . 157 HIS CE1 1 1
12 16811 1 1 100 HIS CG C -3.216 -1.869 11.995 1.00 . A A . 157 HIS CG 1 1
12 16812 1 1 100 HIS H H -2.077 -4.054 14.249 1.00 . A A . 157 HIS H 1 1
12 16813 1 1 100 HIS HA H -4.223 -4.259 13.314 1.00 . A A . 157 HIS HA 1 1
12 16814 1 1 100 HIS HB2 H -3.161 -3.471 10.605 1.00 . A A . 157 HIS HB2 1 1
12 16815 1 1 100 HIS HB3 H -4.747 -3.168 11.305 1.00 . A A . 157 HIS HB3 1 1
12 16816 1 1 100 HIS HD1 H -2.657 -0.980 10.152 1.00 . A A . 157 HIS HD1 1 1
12 16817 1 1 100 HIS HD2 H -3.443 -1.806 14.166 1.00 . A A . 157 HIS HD2 1 1
12 16818 1 1 100 HIS HE1 H -2.020 1.099 11.454 1.00 . A A . 157 HIS HE1 1 1
12 16819 1 1 100 HIS HE2 H -2.487 0.605 13.893 1.00 . A A . 157 HIS HE2 1 1
12 16820 1 1 100 HIS N N -2.125 -4.024 13.271 1.00 . A A . 157 HIS N 1 1
12 16821 1 1 100 HIS ND1 N -2.741 -0.897 11.125 1.00 . A A . 157 HIS ND1 1 1
12 16822 1 1 100 HIS NE2 N -2.646 -0.022 13.158 1.00 . A A . 157 HIS NE2 1 1
12 16823 1 1 100 HIS O O -2.955 -5.812 10.799 1.00 . A A . 157 HIS O 1 1
12 16824 1 1 101 SER C C -4.449 -8.060 10.718 1.00 . A A . 158 SER C 1 1
12 16825 1 1 101 SER CA C -3.743 -8.058 12.077 1.00 . A A . 158 SER CA 1 1
12 16826 1 1 101 SER CB C -4.468 -9.015 13.025 1.00 . A A . 158 SER CB 1 1
12 16827 1 1 101 SER H H -4.102 -6.536 13.558 1.00 . A A . 158 SER H 1 1
12 16828 1 1 101 SER HA H -2.717 -8.375 11.955 1.00 . A A . 158 SER HA 1 1
12 16829 1 1 101 SER HB2 H -4.027 -9.997 12.957 1.00 . A A . 158 SER HB2 1 1
12 16830 1 1 101 SER HB3 H -4.378 -8.650 14.038 1.00 . A A . 158 SER HB3 1 1
12 16831 1 1 101 SER HG H -6.363 -9.102 13.456 1.00 . A A . 158 SER HG 1 1
12 16832 1 1 101 SER N N -3.777 -6.679 12.646 1.00 . A A . 158 SER N 1 1
12 16833 1 1 101 SER O O -4.423 -9.034 9.990 1.00 . A A . 158 SER O 1 1
12 16834 1 1 101 SER OG O -5.839 -9.090 12.654 1.00 . A A . 158 SER OG 1 1
12 16835 1 1 102 LYS C C -4.904 -7.353 7.946 1.00 . A A . 159 LYS C 1 1
12 16836 1 1 102 LYS CA C -5.805 -6.881 9.084 1.00 . A A . 159 LYS CA 1 1
12 16837 1 1 102 LYS CB C -6.202 -5.421 8.850 1.00 . A A . 159 LYS CB 1 1
12 16838 1 1 102 LYS CD C -7.343 -3.822 7.311 1.00 . A A . 159 LYS CD 1 1
12 16839 1 1 102 LYS CE C -8.375 -3.739 6.187 1.00 . A A . 159 LYS CE 1 1
12 16840 1 1 102 LYS CG C -6.892 -5.274 7.494 1.00 . A A . 159 LYS CG 1 1
12 16841 1 1 102 LYS H H -5.085 -6.210 10.991 1.00 . A A . 159 LYS H 1 1
12 16842 1 1 102 LYS HA H -6.694 -7.494 9.119 1.00 . A A . 159 LYS HA 1 1
12 16843 1 1 102 LYS HB2 H -6.878 -5.104 9.633 1.00 . A A . 159 LYS HB2 1 1
12 16844 1 1 102 LYS HB3 H -5.316 -4.803 8.870 1.00 . A A . 159 LYS HB3 1 1
12 16845 1 1 102 LYS HD2 H -7.784 -3.465 8.231 1.00 . A A . 159 LYS HD2 1 1
12 16846 1 1 102 LYS HD3 H -6.490 -3.209 7.061 1.00 . A A . 159 LYS HD3 1 1
12 16847 1 1 102 LYS HE2 H -8.659 -2.708 6.033 1.00 . A A . 159 LYS HE2 1 1
12 16848 1 1 102 LYS HE3 H -7.950 -4.136 5.276 1.00 . A A . 159 LYS HE3 1 1
12 16849 1 1 102 LYS HG2 H -6.199 -5.537 6.705 1.00 . A A . 159 LYS HG2 1 1
12 16850 1 1 102 LYS HG3 H -7.749 -5.925 7.454 1.00 . A A . 159 LYS HG3 1 1
12 16851 1 1 102 LYS HZ1 H -9.286 -5.448 6.955 1.00 . A A . 159 LYS HZ1 1 1
12 16852 1 1 102 LYS HZ2 H -10.128 -4.011 7.275 1.00 . A A . 159 LYS HZ2 1 1
12 16853 1 1 102 LYS HZ3 H -10.166 -4.688 5.717 1.00 . A A . 159 LYS HZ3 1 1
12 16854 1 1 102 LYS N N -5.082 -6.973 10.383 1.00 . A A . 159 LYS N 1 1
12 16855 1 1 102 LYS NZ N -9.580 -4.532 6.561 1.00 . A A . 159 LYS NZ 1 1
12 16856 1 1 102 LYS O O -5.342 -8.025 7.034 1.00 . A A . 159 LYS O 1 1
12 16857 1 1 103 PHE C C -2.041 -8.725 7.288 1.00 . A A . 160 PHE C 1 1
12 16858 1 1 103 PHE CA C -2.738 -7.431 6.889 1.00 . A A . 160 PHE CA 1 1
12 16859 1 1 103 PHE CB C -1.697 -6.342 6.642 1.00 . A A . 160 PHE CB 1 1
12 16860 1 1 103 PHE CD1 C -3.365 -4.946 5.368 1.00 . A A . 160 PHE CD1 1 1
12 16861 1 1 103 PHE CD2 C -2.107 -3.904 7.160 1.00 . A A . 160 PHE CD2 1 1
12 16862 1 1 103 PHE CE1 C -4.026 -3.738 5.129 1.00 . A A . 160 PHE CE1 1 1
12 16863 1 1 103 PHE CE2 C -2.770 -2.696 6.918 1.00 . A A . 160 PHE CE2 1 1
12 16864 1 1 103 PHE CG C -2.405 -5.032 6.383 1.00 . A A . 160 PHE CG 1 1
12 16865 1 1 103 PHE CZ C -3.728 -2.613 5.902 1.00 . A A . 160 PHE CZ 1 1
12 16866 1 1 103 PHE H H -3.318 -6.452 8.723 1.00 . A A . 160 PHE H 1 1
12 16867 1 1 103 PHE HA H -3.305 -7.598 5.987 1.00 . A A . 160 PHE HA 1 1
12 16868 1 1 103 PHE HB2 H -1.061 -6.249 7.509 1.00 . A A . 160 PHE HB2 1 1
12 16869 1 1 103 PHE HB3 H -1.101 -6.606 5.782 1.00 . A A . 160 PHE HB3 1 1
12 16870 1 1 103 PHE HD1 H -3.594 -5.812 4.765 1.00 . A A . 160 PHE HD1 1 1
12 16871 1 1 103 PHE HD2 H -1.370 -3.967 7.947 1.00 . A A . 160 PHE HD2 1 1
12 16872 1 1 103 PHE HE1 H -4.767 -3.675 4.347 1.00 . A A . 160 PHE HE1 1 1
12 16873 1 1 103 PHE HE2 H -2.539 -1.824 7.512 1.00 . A A . 160 PHE HE2 1 1
12 16874 1 1 103 PHE HZ H -4.239 -1.682 5.716 1.00 . A A . 160 PHE HZ 1 1
12 16875 1 1 103 PHE N N -3.653 -7.001 7.981 1.00 . A A . 160 PHE N 1 1
12 16876 1 1 103 PHE O O -1.307 -8.779 8.256 1.00 . A A . 160 PHE O 1 1
12 16877 1 1 104 ILE C C -0.335 -11.212 6.057 1.00 . A A . 161 ILE C 1 1
12 16878 1 1 104 ILE CA C -1.618 -11.067 6.873 1.00 . A A . 161 ILE CA 1 1
12 16879 1 1 104 ILE CB C -2.589 -12.214 6.564 1.00 . A A . 161 ILE CB 1 1
12 16880 1 1 104 ILE CD1 C -4.127 -13.118 4.801 1.00 . A A . 161 ILE CD1 1 1
12 16881 1 1 104 ILE CG1 C -2.908 -12.228 5.064 1.00 . A A . 161 ILE CG1 1 1
12 16882 1 1 104 ILE CG2 C -3.882 -12.011 7.363 1.00 . A A . 161 ILE CG2 1 1
12 16883 1 1 104 ILE H H -2.856 -9.704 5.769 1.00 . A A . 161 ILE H 1 1
12 16884 1 1 104 ILE HA H -1.366 -11.085 7.923 1.00 . A A . 161 ILE HA 1 1
12 16885 1 1 104 ILE HB H -2.137 -13.156 6.845 1.00 . A A . 161 ILE HB 1 1
12 16886 1 1 104 ILE HD11 H -4.038 -14.033 5.371 1.00 . A A . 161 ILE HD11 1 1
12 16887 1 1 104 ILE HD12 H -5.025 -12.597 5.100 1.00 . A A . 161 ILE HD12 1 1
12 16888 1 1 104 ILE HD13 H -4.183 -13.352 3.749 1.00 . A A . 161 ILE HD13 1 1
12 16889 1 1 104 ILE HG12 H -3.117 -11.225 4.734 1.00 . A A . 161 ILE HG12 1 1
12 16890 1 1 104 ILE HG13 H -2.059 -12.618 4.523 1.00 . A A . 161 ILE HG13 1 1
12 16891 1 1 104 ILE HG21 H -3.651 -11.584 8.326 1.00 . A A . 161 ILE HG21 1 1
12 16892 1 1 104 ILE HG22 H -4.539 -11.343 6.822 1.00 . A A . 161 ILE HG22 1 1
12 16893 1 1 104 ILE HG23 H -4.370 -12.966 7.501 1.00 . A A . 161 ILE HG23 1 1
12 16894 1 1 104 ILE N N -2.264 -9.772 6.545 1.00 . A A . 161 ILE N 1 1
12 16895 1 1 104 ILE O O -0.265 -10.833 4.904 1.00 . A A . 161 ILE O 1 1
12 16896 1 1 105 LYS C C 1.914 -13.134 5.047 1.00 . A A . 162 LYS C 1 1
12 16897 1 1 105 LYS CA C 1.988 -11.909 5.962 1.00 . A A . 162 LYS CA 1 1
12 16898 1 1 105 LYS CB C 3.081 -12.111 7.019 1.00 . A A . 162 LYS CB 1 1
12 16899 1 1 105 LYS CD C 4.800 -10.465 6.200 1.00 . A A . 162 LYS CD 1 1
12 16900 1 1 105 LYS CE C 6.318 -10.278 6.064 1.00 . A A . 162 LYS CE 1 1
12 16901 1 1 105 LYS CG C 4.473 -11.955 6.395 1.00 . A A . 162 LYS CG 1 1
12 16902 1 1 105 LYS H H 0.601 -12.027 7.598 1.00 . A A . 162 LYS H 1 1
12 16903 1 1 105 LYS HA H 2.203 -11.029 5.378 1.00 . A A . 162 LYS HA 1 1
12 16904 1 1 105 LYS HB2 H 2.955 -11.382 7.804 1.00 . A A . 162 LYS HB2 1 1
12 16905 1 1 105 LYS HB3 H 2.988 -13.104 7.438 1.00 . A A . 162 LYS HB3 1 1
12 16906 1 1 105 LYS HD2 H 4.311 -10.104 5.306 1.00 . A A . 162 LYS HD2 1 1
12 16907 1 1 105 LYS HD3 H 4.448 -9.903 7.052 1.00 . A A . 162 LYS HD3 1 1
12 16908 1 1 105 LYS HE2 H 6.766 -11.187 5.692 1.00 . A A . 162 LYS HE2 1 1
12 16909 1 1 105 LYS HE3 H 6.522 -9.470 5.377 1.00 . A A . 162 LYS HE3 1 1
12 16910 1 1 105 LYS HG2 H 5.206 -12.402 7.052 1.00 . A A . 162 LYS HG2 1 1
12 16911 1 1 105 LYS HG3 H 4.495 -12.457 5.438 1.00 . A A . 162 LYS HG3 1 1
12 16912 1 1 105 LYS HZ1 H 6.319 -9.213 7.853 1.00 . A A . 162 LYS HZ1 1 1
12 16913 1 1 105 LYS HZ2 H 6.904 -10.803 7.991 1.00 . A A . 162 LYS HZ2 1 1
12 16914 1 1 105 LYS HZ3 H 7.869 -9.604 7.279 1.00 . A A . 162 LYS HZ3 1 1
12 16915 1 1 105 LYS N N 0.686 -11.745 6.664 1.00 . A A . 162 LYS N 1 1
12 16916 1 1 105 LYS NZ N 6.896 -9.950 7.398 1.00 . A A . 162 LYS NZ 1 1
12 16917 1 1 105 LYS O O 1.313 -14.136 5.382 1.00 . A A . 162 LYS O 1 1
12 16918 1 1 106 VAL C C 3.857 -14.867 2.895 1.00 . A A . 163 VAL C 1 1
12 16919 1 1 106 VAL CA C 2.483 -14.208 2.940 1.00 . A A . 163 VAL CA 1 1
12 16920 1 1 106 VAL CB C 2.137 -13.696 1.545 1.00 . A A . 163 VAL CB 1 1
12 16921 1 1 106 VAL CG1 C 2.200 -14.846 0.535 1.00 . A A . 163 VAL CG1 1 1
12 16922 1 1 106 VAL CG2 C 0.728 -13.094 1.548 1.00 . A A . 163 VAL CG2 1 1
12 16923 1 1 106 VAL H H 2.992 -12.234 3.642 1.00 . A A . 163 VAL H 1 1
12 16924 1 1 106 VAL HA H 1.743 -14.927 3.257 1.00 . A A . 163 VAL HA 1 1
12 16925 1 1 106 VAL HB H 2.852 -12.941 1.269 1.00 . A A . 163 VAL HB 1 1
12 16926 1 1 106 VAL HG11 H 1.755 -15.730 0.967 1.00 . A A . 163 VAL HG11 1 1
12 16927 1 1 106 VAL HG12 H 1.663 -14.572 -0.361 1.00 . A A . 163 VAL HG12 1 1
12 16928 1 1 106 VAL HG13 H 3.231 -15.045 0.283 1.00 . A A . 163 VAL HG13 1 1
12 16929 1 1 106 VAL HG21 H 0.593 -12.491 2.432 1.00 . A A . 163 VAL HG21 1 1
12 16930 1 1 106 VAL HG22 H 0.600 -12.477 0.670 1.00 . A A . 163 VAL HG22 1 1
12 16931 1 1 106 VAL HG23 H -0.003 -13.889 1.538 1.00 . A A . 163 VAL HG23 1 1
12 16932 1 1 106 VAL N N 2.517 -13.057 3.889 1.00 . A A . 163 VAL N 1 1
12 16933 1 1 106 VAL O O 4.862 -14.211 2.701 1.00 . A A . 163 VAL O 1 1
12 16934 1 1 107 HIS C C 5.698 -16.982 1.569 1.00 . A A . 164 HIS C 1 1
12 16935 1 1 107 HIS CA C 5.239 -16.839 3.021 1.00 . A A . 164 HIS CA 1 1
12 16936 1 1 107 HIS CB C 5.137 -18.218 3.687 1.00 . A A . 164 HIS CB 1 1
12 16937 1 1 107 HIS CD2 C 4.546 -20.445 2.421 1.00 . A A . 164 HIS CD2 1 1
12 16938 1 1 107 HIS CE1 C 2.622 -19.851 1.615 1.00 . A A . 164 HIS CE1 1 1
12 16939 1 1 107 HIS CG C 4.323 -19.152 2.832 1.00 . A A . 164 HIS CG 1 1
12 16940 1 1 107 HIS H H 3.100 -16.674 3.216 1.00 . A A . 164 HIS H 1 1
12 16941 1 1 107 HIS HA H 5.962 -16.237 3.553 1.00 . A A . 164 HIS HA 1 1
12 16942 1 1 107 HIS HB2 H 6.129 -18.627 3.818 1.00 . A A . 164 HIS HB2 1 1
12 16943 1 1 107 HIS HB3 H 4.663 -18.114 4.652 1.00 . A A . 164 HIS HB3 1 1
12 16944 1 1 107 HIS HD1 H 2.645 -17.927 2.410 1.00 . A A . 164 HIS HD1 1 1
12 16945 1 1 107 HIS HD2 H 5.429 -21.025 2.643 1.00 . A A . 164 HIS HD2 1 1
12 16946 1 1 107 HIS HE1 H 1.677 -19.863 1.095 1.00 . A A . 164 HIS HE1 1 1
12 16947 1 1 107 HIS HE2 H 3.353 -21.764 1.245 1.00 . A A . 164 HIS HE2 1 1
12 16948 1 1 107 HIS N N 3.919 -16.157 3.064 1.00 . A A . 164 HIS N 1 1
12 16949 1 1 107 HIS ND1 N 3.091 -18.793 2.303 1.00 . A A . 164 HIS ND1 1 1
12 16950 1 1 107 HIS NE2 N 3.470 -20.881 1.658 1.00 . A A . 164 HIS NE2 1 1
12 16951 1 1 107 HIS O O 5.573 -18.026 0.956 1.00 . A A . 164 HIS O 1 1
12 16952 1 1 108 ASN C C 7.839 -17.029 -0.492 1.00 . A A . 165 ASN C 1 1
12 16953 1 1 108 ASN CA C 6.721 -15.999 -0.393 1.00 . A A . 165 ASN CA 1 1
12 16954 1 1 108 ASN CB C 7.269 -14.631 -0.800 1.00 . A A . 165 ASN CB 1 1
12 16955 1 1 108 ASN CG C 7.682 -14.664 -2.272 1.00 . A A . 165 ASN CG 1 1
12 16956 1 1 108 ASN H H 6.338 -15.107 1.525 1.00 . A A . 165 ASN H 1 1
12 16957 1 1 108 ASN HA H 5.909 -16.276 -1.048 1.00 . A A . 165 ASN HA 1 1
12 16958 1 1 108 ASN HB2 H 6.510 -13.877 -0.654 1.00 . A A . 165 ASN HB2 1 1
12 16959 1 1 108 ASN HB3 H 8.131 -14.394 -0.193 1.00 . A A . 165 ASN HB3 1 1
12 16960 1 1 108 ASN HD21 H 7.787 -12.687 -2.433 1.00 . A A . 165 ASN HD21 1 1
12 16961 1 1 108 ASN HD22 H 8.154 -13.553 -3.847 1.00 . A A . 165 ASN HD22 1 1
12 16962 1 1 108 ASN N N 6.241 -15.936 1.014 1.00 . A A . 165 ASN N 1 1
12 16963 1 1 108 ASN ND2 N 7.893 -13.541 -2.903 1.00 . A A . 165 ASN ND2 1 1
12 16964 1 1 108 ASN O O 8.775 -17.012 0.285 1.00 . A A . 165 ASN O 1 1
12 16965 1 1 108 ASN OD1 O 7.812 -15.722 -2.854 1.00 . A A . 165 ASN OD1 1 1
12 16966 1 1 109 GLU C C 10.118 -18.191 -2.001 1.00 . A A . 166 GLU C 1 1
12 16967 1 1 109 GLU CA C 8.853 -18.925 -1.569 1.00 . A A . 166 GLU CA 1 1
12 16968 1 1 109 GLU CB C 8.478 -19.953 -2.638 1.00 . A A . 166 GLU CB 1 1
12 16969 1 1 109 GLU CD C 6.805 -21.676 -3.312 1.00 . A A . 166 GLU CD 1 1
12 16970 1 1 109 GLU CG C 7.129 -20.585 -2.291 1.00 . A A . 166 GLU CG 1 1
12 16971 1 1 109 GLU H H 7.018 -17.918 -2.068 1.00 . A A . 166 GLU H 1 1
12 16972 1 1 109 GLU HA H 9.011 -19.418 -0.619 1.00 . A A . 166 GLU HA 1 1
12 16973 1 1 109 GLU HB2 H 8.411 -19.466 -3.600 1.00 . A A . 166 GLU HB2 1 1
12 16974 1 1 109 GLU HB3 H 9.232 -20.724 -2.674 1.00 . A A . 166 GLU HB3 1 1
12 16975 1 1 109 GLU HG2 H 7.175 -21.019 -1.303 1.00 . A A . 166 GLU HG2 1 1
12 16976 1 1 109 GLU HG3 H 6.360 -19.828 -2.320 1.00 . A A . 166 GLU HG3 1 1
12 16977 1 1 109 GLU N N 7.770 -17.917 -1.440 1.00 . A A . 166 GLU N 1 1
12 16978 1 1 109 GLU O O 11.221 -18.536 -1.623 1.00 . A A . 166 GLU O 1 1
12 16979 1 1 109 GLU OE1 O 7.737 -22.254 -3.846 1.00 . A A . 166 GLU OE1 1 1
12 16980 1 1 109 GLU OE2 O 5.631 -21.915 -3.543 1.00 . A A . 166 GLU OE2 1 1
12 16981 1 1 110 ALA C C 11.731 -15.624 -2.098 1.00 . A A . 167 ALA C 1 1
12 16982 1 1 110 ALA CA C 11.103 -16.372 -3.271 1.00 . A A . 167 ALA CA 1 1
12 16983 1 1 110 ALA CB C 10.621 -15.363 -4.314 1.00 . A A . 167 ALA CB 1 1
12 16984 1 1 110 ALA H H 9.051 -16.918 -3.065 1.00 . A A . 167 ALA H 1 1
12 16985 1 1 110 ALA HA H 11.833 -17.027 -3.716 1.00 . A A . 167 ALA HA 1 1
12 16986 1 1 110 ALA HB1 H 9.724 -14.877 -3.960 1.00 . A A . 167 ALA HB1 1 1
12 16987 1 1 110 ALA HB2 H 11.388 -14.622 -4.476 1.00 . A A . 167 ALA HB2 1 1
12 16988 1 1 110 ALA HB3 H 10.412 -15.872 -5.243 1.00 . A A . 167 ALA HB3 1 1
12 16989 1 1 110 ALA N N 9.948 -17.169 -2.791 1.00 . A A . 167 ALA N 1 1
12 16990 1 1 110 ALA O O 11.608 -14.420 -1.985 1.00 . A A . 167 ALA O 1 1
12 16991 1 1 111 THR C C 13.800 -14.413 -0.570 1.00 . A A . 168 THR C 1 1
12 16992 1 1 111 THR CA C 13.037 -15.635 -0.064 1.00 . A A . 168 THR CA 1 1
12 16993 1 1 111 THR CB C 14.014 -16.589 0.631 1.00 . A A . 168 THR CB 1 1
12 16994 1 1 111 THR CG2 C 14.549 -15.927 1.900 1.00 . A A . 168 THR CG2 1 1
12 16995 1 1 111 THR H H 12.485 -17.287 -1.338 1.00 . A A . 168 THR H 1 1
12 16996 1 1 111 THR HA H 12.276 -15.322 0.635 1.00 . A A . 168 THR HA 1 1
12 16997 1 1 111 THR HB H 14.840 -16.806 -0.029 1.00 . A A . 168 THR HB 1 1
12 16998 1 1 111 THR HG1 H 13.656 -18.483 0.374 1.00 . A A . 168 THR HG1 1 1
12 16999 1 1 111 THR HG21 H 13.723 -15.587 2.506 1.00 . A A . 168 THR HG21 1 1
12 17000 1 1 111 THR HG22 H 15.134 -16.641 2.460 1.00 . A A . 168 THR HG22 1 1
12 17001 1 1 111 THR HG23 H 15.170 -15.084 1.633 1.00 . A A . 168 THR HG23 1 1
12 17002 1 1 111 THR N N 12.403 -16.319 -1.228 1.00 . A A . 168 THR N 1 1
12 17003 1 1 111 THR O O 13.768 -13.354 0.027 1.00 . A A . 168 THR O 1 1
12 17004 1 1 111 THR OG1 O 13.343 -17.795 0.965 1.00 . A A . 168 THR OG1 1 1
12 17005 1 1 112 GLY C C 14.260 -12.248 -2.508 1.00 . A A . 169 GLY C 1 1
12 17006 1 1 112 GLY CA C 15.233 -13.393 -2.231 1.00 . A A . 169 GLY CA 1 1
12 17007 1 1 112 GLY H H 14.483 -15.408 -2.146 1.00 . A A . 169 GLY H 1 1
12 17008 1 1 112 GLY HA2 H 15.718 -13.686 -3.150 1.00 . A A . 169 GLY HA2 1 1
12 17009 1 1 112 GLY HA3 H 15.978 -13.071 -1.517 1.00 . A A . 169 GLY HA3 1 1
12 17010 1 1 112 GLY N N 14.478 -14.548 -1.676 1.00 . A A . 169 GLY N 1 1
12 17011 1 1 112 GLY O O 14.642 -11.094 -2.546 1.00 . A A . 169 GLY O 1 1
12 17012 1 1 113 LYS C C 11.272 -11.115 -1.684 1.00 . A A . 170 LYS C 1 1
12 17013 1 1 113 LYS CA C 12.007 -11.472 -2.977 1.00 . A A . 170 LYS CA 1 1
12 17014 1 1 113 LYS CB C 10.989 -11.929 -4.025 1.00 . A A . 170 LYS CB 1 1
12 17015 1 1 113 LYS CD C 9.159 -11.096 -5.539 1.00 . A A . 170 LYS CD 1 1
12 17016 1 1 113 LYS CE C 8.602 -9.839 -6.222 1.00 . A A . 170 LYS CE 1 1
12 17017 1 1 113 LYS CG C 10.247 -10.693 -4.543 1.00 . A A . 170 LYS CG 1 1
12 17018 1 1 113 LYS H H 12.711 -13.489 -2.670 1.00 . A A . 170 LYS H 1 1
12 17019 1 1 113 LYS HA H 12.522 -10.596 -3.346 1.00 . A A . 170 LYS HA 1 1
12 17020 1 1 113 LYS HB2 H 11.503 -12.413 -4.843 1.00 . A A . 170 LYS HB2 1 1
12 17021 1 1 113 LYS HB3 H 10.284 -12.613 -3.578 1.00 . A A . 170 LYS HB3 1 1
12 17022 1 1 113 LYS HD2 H 9.580 -11.758 -6.282 1.00 . A A . 170 LYS HD2 1 1
12 17023 1 1 113 LYS HD3 H 8.361 -11.604 -5.015 1.00 . A A . 170 LYS HD3 1 1
12 17024 1 1 113 LYS HE2 H 7.760 -9.469 -5.657 1.00 . A A . 170 LYS HE2 1 1
12 17025 1 1 113 LYS HE3 H 9.366 -9.075 -6.267 1.00 . A A . 170 LYS HE3 1 1
12 17026 1 1 113 LYS HG2 H 9.795 -10.173 -3.710 1.00 . A A . 170 LYS HG2 1 1
12 17027 1 1 113 LYS HG3 H 10.954 -10.039 -5.032 1.00 . A A . 170 LYS HG3 1 1
12 17028 1 1 113 LYS HZ1 H 8.361 -11.181 -7.796 1.00 . A A . 170 LYS HZ1 1 1
12 17029 1 1 113 LYS HZ2 H 7.142 -10.006 -7.697 1.00 . A A . 170 LYS HZ2 1 1
12 17030 1 1 113 LYS HZ3 H 8.678 -9.586 -8.286 1.00 . A A . 170 LYS HZ3 1 1
12 17031 1 1 113 LYS N N 13.001 -12.552 -2.705 1.00 . A A . 170 LYS N 1 1
12 17032 1 1 113 LYS NZ N 8.163 -10.179 -7.605 1.00 . A A . 170 LYS NZ 1 1
12 17033 1 1 113 LYS O O 11.092 -11.943 -0.812 1.00 . A A . 170 LYS O 1 1
12 17034 1 1 114 SER C C 8.830 -10.287 -0.187 1.00 . A A . 171 SER C 1 1
12 17035 1 1 114 SER CA C 10.124 -9.476 -0.320 1.00 . A A . 171 SER CA 1 1
12 17036 1 1 114 SER CB C 9.800 -7.981 -0.397 1.00 . A A . 171 SER CB 1 1
12 17037 1 1 114 SER H H 11.003 -9.238 -2.272 1.00 . A A . 171 SER H 1 1
12 17038 1 1 114 SER HA H 10.751 -9.663 0.540 1.00 . A A . 171 SER HA 1 1
12 17039 1 1 114 SER HB2 H 10.651 -7.410 -0.060 1.00 . A A . 171 SER HB2 1 1
12 17040 1 1 114 SER HB3 H 9.577 -7.715 -1.421 1.00 . A A . 171 SER HB3 1 1
12 17041 1 1 114 SER HG H 8.996 -7.666 1.346 1.00 . A A . 171 SER HG 1 1
12 17042 1 1 114 SER N N 10.847 -9.889 -1.554 1.00 . A A . 171 SER N 1 1
12 17043 1 1 114 SER O O 8.274 -10.762 -1.160 1.00 . A A . 171 SER O 1 1
12 17044 1 1 114 SER OG O 8.687 -7.695 0.437 1.00 . A A . 171 SER OG 1 1
12 17045 1 1 115 SER C C 5.923 -10.558 0.570 1.00 . A A . 172 SER C 1 1
12 17046 1 1 115 SER CA C 7.112 -11.253 1.235 1.00 . A A . 172 SER CA 1 1
12 17047 1 1 115 SER CB C 6.851 -11.373 2.737 1.00 . A A . 172 SER CB 1 1
12 17048 1 1 115 SER H H 8.832 -10.077 1.784 1.00 . A A . 172 SER H 1 1
12 17049 1 1 115 SER HA H 7.234 -12.238 0.815 1.00 . A A . 172 SER HA 1 1
12 17050 1 1 115 SER HB2 H 6.558 -10.412 3.130 1.00 . A A . 172 SER HB2 1 1
12 17051 1 1 115 SER HB3 H 6.055 -12.087 2.909 1.00 . A A . 172 SER HB3 1 1
12 17052 1 1 115 SER HG H 8.577 -12.269 2.736 1.00 . A A . 172 SER HG 1 1
12 17053 1 1 115 SER N N 8.359 -10.461 1.017 1.00 . A A . 172 SER N 1 1
12 17054 1 1 115 SER O O 5.935 -9.364 0.347 1.00 . A A . 172 SER O 1 1
12 17055 1 1 115 SER OG O 8.040 -11.809 3.385 1.00 . A A . 172 SER OG 1 1
12 17056 1 1 116 TRP C C 2.731 -10.182 0.701 1.00 . A A . 173 TRP C 1 1
12 17057 1 1 116 TRP CA C 3.695 -10.674 -0.385 1.00 . A A . 173 TRP CA 1 1
12 17058 1 1 116 TRP CB C 2.971 -11.703 -1.260 1.00 . A A . 173 TRP CB 1 1
12 17059 1 1 116 TRP CD1 C 4.530 -13.403 -2.283 1.00 . A A . 173 TRP CD1 1 1
12 17060 1 1 116 TRP CD2 C 4.243 -11.597 -3.573 1.00 . A A . 173 TRP CD2 1 1
12 17061 1 1 116 TRP CE2 C 5.120 -12.453 -4.275 1.00 . A A . 173 TRP CE2 1 1
12 17062 1 1 116 TRP CE3 C 3.889 -10.380 -4.156 1.00 . A A . 173 TRP CE3 1 1
12 17063 1 1 116 TRP CG C 3.882 -12.219 -2.320 1.00 . A A . 173 TRP CG 1 1
12 17064 1 1 116 TRP CH2 C 5.270 -10.882 -6.099 1.00 . A A . 173 TRP CH2 1 1
12 17065 1 1 116 TRP CZ2 C 5.632 -12.104 -5.525 1.00 . A A . 173 TRP CZ2 1 1
12 17066 1 1 116 TRP CZ3 C 4.399 -10.019 -5.415 1.00 . A A . 173 TRP CZ3 1 1
12 17067 1 1 116 TRP H H 4.898 -12.260 0.452 1.00 . A A . 173 TRP H 1 1
12 17068 1 1 116 TRP HA H 4.009 -9.840 -0.995 1.00 . A A . 173 TRP HA 1 1
12 17069 1 1 116 TRP HB2 H 2.634 -12.524 -0.655 1.00 . A A . 173 TRP HB2 1 1
12 17070 1 1 116 TRP HB3 H 2.118 -11.234 -1.725 1.00 . A A . 173 TRP HB3 1 1
12 17071 1 1 116 TRP HD1 H 4.476 -14.120 -1.482 1.00 . A A . 173 TRP HD1 1 1
12 17072 1 1 116 TRP HE1 H 5.821 -14.321 -3.673 1.00 . A A . 173 TRP HE1 1 1
12 17073 1 1 116 TRP HE3 H 3.222 -9.718 -3.626 1.00 . A A . 173 TRP HE3 1 1
12 17074 1 1 116 TRP HH2 H 5.658 -10.603 -7.065 1.00 . A A . 173 TRP HH2 1 1
12 17075 1 1 116 TRP HZ2 H 6.301 -12.774 -6.046 1.00 . A A . 173 TRP HZ2 1 1
12 17076 1 1 116 TRP HZ3 H 4.122 -9.074 -5.857 1.00 . A A . 173 TRP HZ3 1 1
12 17077 1 1 116 TRP N N 4.889 -11.298 0.258 1.00 . A A . 173 TRP N 1 1
12 17078 1 1 116 TRP NE1 N 5.263 -13.549 -3.448 1.00 . A A . 173 TRP NE1 1 1
12 17079 1 1 116 TRP O O 2.540 -10.828 1.711 1.00 . A A . 173 TRP O 1 1
12 17080 1 1 117 TRP C C -0.273 -8.925 1.093 1.00 . A A . 174 TRP C 1 1
12 17081 1 1 117 TRP CA C 1.148 -8.545 1.520 1.00 . A A . 174 TRP CA 1 1
12 17082 1 1 117 TRP CB C 1.274 -7.023 1.643 1.00 . A A . 174 TRP CB 1 1
12 17083 1 1 117 TRP CD1 C 3.606 -6.106 1.992 1.00 . A A . 174 TRP CD1 1 1
12 17084 1 1 117 TRP CD2 C 2.720 -6.949 3.881 1.00 . A A . 174 TRP CD2 1 1
12 17085 1 1 117 TRP CE2 C 4.015 -6.482 4.210 1.00 . A A . 174 TRP CE2 1 1
12 17086 1 1 117 TRP CE3 C 1.944 -7.533 4.907 1.00 . A A . 174 TRP CE3 1 1
12 17087 1 1 117 TRP CG C 2.485 -6.699 2.463 1.00 . A A . 174 TRP CG 1 1
12 17088 1 1 117 TRP CH2 C 3.741 -7.166 6.509 1.00 . A A . 174 TRP CH2 1 1
12 17089 1 1 117 TRP CZ2 C 4.522 -6.585 5.506 1.00 . A A . 174 TRP CZ2 1 1
12 17090 1 1 117 TRP CZ3 C 2.455 -7.636 6.210 1.00 . A A . 174 TRP CZ3 1 1
12 17091 1 1 117 TRP H H 2.268 -8.548 -0.325 1.00 . A A . 174 TRP H 1 1
12 17092 1 1 117 TRP HA H 1.365 -9.003 2.477 1.00 . A A . 174 TRP HA 1 1
12 17093 1 1 117 TRP HB2 H 1.373 -6.588 0.659 1.00 . A A . 174 TRP HB2 1 1
12 17094 1 1 117 TRP HB3 H 0.394 -6.629 2.126 1.00 . A A . 174 TRP HB3 1 1
12 17095 1 1 117 TRP HD1 H 3.768 -5.786 0.972 1.00 . A A . 174 TRP HD1 1 1
12 17096 1 1 117 TRP HE1 H 5.405 -5.580 2.953 1.00 . A A . 174 TRP HE1 1 1
12 17097 1 1 117 TRP HE3 H 0.949 -7.901 4.691 1.00 . A A . 174 TRP HE3 1 1
12 17098 1 1 117 TRP HH2 H 4.125 -7.249 7.518 1.00 . A A . 174 TRP HH2 1 1
12 17099 1 1 117 TRP HZ2 H 5.513 -6.223 5.733 1.00 . A A . 174 TRP HZ2 1 1
12 17100 1 1 117 TRP HZ3 H 1.852 -8.082 6.989 1.00 . A A . 174 TRP HZ3 1 1
12 17101 1 1 117 TRP N N 2.112 -9.053 0.499 1.00 . A A . 174 TRP N 1 1
12 17102 1 1 117 TRP NE1 N 4.513 -5.978 3.028 1.00 . A A . 174 TRP NE1 1 1
12 17103 1 1 117 TRP O O -0.643 -8.792 -0.060 1.00 . A A . 174 TRP O 1 1
12 17104 1 1 118 MET C C -3.431 -9.257 2.723 1.00 . A A . 175 MET C 1 1
12 17105 1 1 118 MET CA C -2.459 -9.821 1.681 1.00 . A A . 175 MET CA 1 1
12 17106 1 1 118 MET CB C -2.554 -11.355 1.698 1.00 . A A . 175 MET CB 1 1
12 17107 1 1 118 MET CE C -4.662 -13.133 -0.061 1.00 . A A . 175 MET CE 1 1
12 17108 1 1 118 MET CG C -2.241 -11.917 0.309 1.00 . A A . 175 MET CG 1 1
12 17109 1 1 118 MET H H -0.731 -9.514 2.930 1.00 . A A . 175 MET H 1 1
12 17110 1 1 118 MET HA H -2.724 -9.452 0.698 1.00 . A A . 175 MET HA 1 1
12 17111 1 1 118 MET HB2 H -1.846 -11.748 2.414 1.00 . A A . 175 MET HB2 1 1
12 17112 1 1 118 MET HB3 H -3.552 -11.650 1.986 1.00 . A A . 175 MET HB3 1 1
12 17113 1 1 118 MET HE1 H -4.151 -13.537 0.800 1.00 . A A . 175 MET HE1 1 1
12 17114 1 1 118 MET HE2 H -5.640 -12.773 0.232 1.00 . A A . 175 MET HE2 1 1
12 17115 1 1 118 MET HE3 H -4.774 -13.905 -0.806 1.00 . A A . 175 MET HE3 1 1
12 17116 1 1 118 MET HG2 H -1.419 -11.365 -0.125 1.00 . A A . 175 MET HG2 1 1
12 17117 1 1 118 MET HG3 H -1.968 -12.958 0.394 1.00 . A A . 175 MET HG3 1 1
12 17118 1 1 118 MET N N -1.062 -9.411 2.015 1.00 . A A . 175 MET N 1 1
12 17119 1 1 118 MET O O -3.103 -9.119 3.883 1.00 . A A . 175 MET O 1 1
12 17120 1 1 118 MET SD S -3.702 -11.761 -0.752 1.00 . A A . 175 MET SD 1 1
12 17121 1 1 119 LEU C C -6.234 -9.607 4.060 1.00 . A A . 176 LEU C 1 1
12 17122 1 1 119 LEU CA C -5.642 -8.430 3.280 1.00 . A A . 176 LEU CA 1 1
12 17123 1 1 119 LEU CB C -6.758 -7.714 2.516 1.00 . A A . 176 LEU CB 1 1
12 17124 1 1 119 LEU CD1 C -7.255 -5.876 0.885 1.00 . A A . 176 LEU CD1 1 1
12 17125 1 1 119 LEU CD2 C -5.184 -5.786 2.287 1.00 . A A . 176 LEU CD2 1 1
12 17126 1 1 119 LEU CG C -6.146 -6.710 1.534 1.00 . A A . 176 LEU CG 1 1
12 17127 1 1 119 LEU H H -4.883 -9.089 1.377 1.00 . A A . 176 LEU H 1 1
12 17128 1 1 119 LEU HA H -5.169 -7.743 3.967 1.00 . A A . 176 LEU HA 1 1
12 17129 1 1 119 LEU HB2 H -7.342 -8.440 1.971 1.00 . A A . 176 LEU HB2 1 1
12 17130 1 1 119 LEU HB3 H -7.393 -7.191 3.213 1.00 . A A . 176 LEU HB3 1 1
12 17131 1 1 119 LEU HD11 H -8.127 -6.495 0.728 1.00 . A A . 176 LEU HD11 1 1
12 17132 1 1 119 LEU HD12 H -7.514 -5.050 1.529 1.00 . A A . 176 LEU HD12 1 1
12 17133 1 1 119 LEU HD13 H -6.909 -5.496 -0.066 1.00 . A A . 176 LEU HD13 1 1
12 17134 1 1 119 LEU HD21 H -5.617 -5.515 3.238 1.00 . A A . 176 LEU HD21 1 1
12 17135 1 1 119 LEU HD22 H -4.246 -6.296 2.448 1.00 . A A . 176 LEU HD22 1 1
12 17136 1 1 119 LEU HD23 H -5.009 -4.895 1.704 1.00 . A A . 176 LEU HD23 1 1
12 17137 1 1 119 LEU HG H -5.606 -7.244 0.765 1.00 . A A . 176 LEU HG 1 1
12 17138 1 1 119 LEU N N -4.634 -8.953 2.316 1.00 . A A . 176 LEU N 1 1
12 17139 1 1 119 LEU O O -6.038 -10.753 3.708 1.00 . A A . 176 LEU O 1 1
12 17140 1 1 120 ASN C C -8.434 -11.286 4.913 1.00 . A A . 177 ASN C 1 1
12 17141 1 1 120 ASN CA C -7.575 -10.461 5.877 1.00 . A A . 177 ASN CA 1 1
12 17142 1 1 120 ASN CB C -8.447 -9.886 7.009 1.00 . A A . 177 ASN CB 1 1
12 17143 1 1 120 ASN CG C -8.007 -10.467 8.356 1.00 . A A . 177 ASN CG 1 1
12 17144 1 1 120 ASN H H -7.126 -8.412 5.375 1.00 . A A . 177 ASN H 1 1
12 17145 1 1 120 ASN HA H -6.791 -11.078 6.291 1.00 . A A . 177 ASN HA 1 1
12 17146 1 1 120 ASN HB2 H -8.341 -8.812 7.030 1.00 . A A . 177 ASN HB2 1 1
12 17147 1 1 120 ASN HB3 H -9.484 -10.138 6.835 1.00 . A A . 177 ASN HB3 1 1
12 17148 1 1 120 ASN HD21 H -9.864 -10.663 9.036 1.00 . A A . 177 ASN HD21 1 1
12 17149 1 1 120 ASN HD22 H -8.642 -11.169 10.102 1.00 . A A . 177 ASN HD22 1 1
12 17150 1 1 120 ASN N N -6.967 -9.341 5.106 1.00 . A A . 177 ASN N 1 1
12 17151 1 1 120 ASN ND2 N -8.913 -10.793 9.239 1.00 . A A . 177 ASN ND2 1 1
12 17152 1 1 120 ASN O O -8.691 -10.866 3.802 1.00 . A A . 177 ASN O 1 1
12 17153 1 1 120 ASN OD1 O -6.830 -10.626 8.608 1.00 . A A . 177 ASN OD1 1 1
12 17154 1 1 121 PRO C C -11.037 -12.649 4.068 1.00 . A A . 178 PRO C 1 1
12 17155 1 1 121 PRO CA C -9.710 -13.323 4.438 1.00 . A A . 178 PRO CA 1 1
12 17156 1 1 121 PRO CB C -9.960 -14.590 5.274 1.00 . A A . 178 PRO CB 1 1
12 17157 1 1 121 PRO CD C -8.639 -13.063 6.630 1.00 . A A . 178 PRO CD 1 1
12 17158 1 1 121 PRO CG C -8.983 -14.536 6.408 1.00 . A A . 178 PRO CG 1 1
12 17159 1 1 121 PRO HA H -9.165 -13.583 3.544 1.00 . A A . 178 PRO HA 1 1
12 17160 1 1 121 PRO HB2 H -10.975 -14.595 5.651 1.00 . A A . 178 PRO HB2 1 1
12 17161 1 1 121 PRO HB3 H -9.781 -15.471 4.676 1.00 . A A . 178 PRO HB3 1 1
12 17162 1 1 121 PRO HD2 H -9.290 -12.631 7.379 1.00 . A A . 178 PRO HD2 1 1
12 17163 1 1 121 PRO HD3 H -7.604 -12.955 6.916 1.00 . A A . 178 PRO HD3 1 1
12 17164 1 1 121 PRO HG2 H -9.429 -14.956 7.300 1.00 . A A . 178 PRO HG2 1 1
12 17165 1 1 121 PRO HG3 H -8.088 -15.082 6.151 1.00 . A A . 178 PRO HG3 1 1
12 17166 1 1 121 PRO N N -8.874 -12.451 5.314 1.00 . A A . 178 PRO N 1 1
12 17167 1 1 121 PRO O O -11.920 -13.263 3.503 1.00 . A A . 178 PRO O 1 1
12 17168 1 1 122 GLU C C -12.142 -9.558 3.047 1.00 . A A . 179 GLU C 1 1
12 17169 1 1 122 GLU CA C -12.439 -10.663 4.068 1.00 . A A . 179 GLU CA 1 1
12 17170 1 1 122 GLU CB C -13.013 -10.063 5.359 1.00 . A A . 179 GLU CB 1 1
12 17171 1 1 122 GLU CD C -12.799 -8.205 7.017 1.00 . A A . 179 GLU CD 1 1
12 17172 1 1 122 GLU CG C -12.459 -8.652 5.594 1.00 . A A . 179 GLU CG 1 1
12 17173 1 1 122 GLU H H -10.455 -10.916 4.847 1.00 . A A . 179 GLU H 1 1
12 17174 1 1 122 GLU HA H -13.155 -11.354 3.645 1.00 . A A . 179 GLU HA 1 1
12 17175 1 1 122 GLU HB2 H -14.086 -10.018 5.282 1.00 . A A . 179 GLU HB2 1 1
12 17176 1 1 122 GLU HB3 H -12.742 -10.693 6.191 1.00 . A A . 179 GLU HB3 1 1
12 17177 1 1 122 GLU HG2 H -11.388 -8.660 5.463 1.00 . A A . 179 GLU HG2 1 1
12 17178 1 1 122 GLU HG3 H -12.905 -7.965 4.889 1.00 . A A . 179 GLU HG3 1 1
12 17179 1 1 122 GLU N N -11.179 -11.387 4.389 1.00 . A A . 179 GLU N 1 1
12 17180 1 1 122 GLU O O -11.071 -8.980 3.039 1.00 . A A . 179 GLU O 1 1
12 17181 1 1 122 GLU OE1 O -13.886 -8.522 7.472 1.00 . A A . 179 GLU OE1 1 1
12 17182 1 1 122 GLU OE2 O -11.969 -7.552 7.626 1.00 . A A . 179 GLU OE2 1 1
12 17183 1 1 123 GLY C C -12.276 -6.953 1.816 1.00 . A A . 180 GLY C 1 1
12 17184 1 1 123 GLY CA C -12.852 -8.207 1.155 1.00 . A A . 180 GLY CA 1 1
12 17185 1 1 123 GLY H H -13.931 -9.749 2.207 1.00 . A A . 180 GLY H 1 1
12 17186 1 1 123 GLY HA2 H -13.791 -7.960 0.681 1.00 . A A . 180 GLY HA2 1 1
12 17187 1 1 123 GLY HA3 H -12.160 -8.572 0.410 1.00 . A A . 180 GLY HA3 1 1
12 17188 1 1 123 GLY N N -13.078 -9.266 2.184 1.00 . A A . 180 GLY N 1 1
12 17189 1 1 123 GLY O O -11.232 -6.463 1.433 1.00 . A A . 180 GLY O 1 1
12 17190 1 1 124 GLY C C -12.836 -3.962 2.681 1.00 . A A . 181 GLY C 1 1
12 17191 1 1 124 GLY CA C -12.446 -5.202 3.490 1.00 . A A . 181 GLY CA 1 1
12 17192 1 1 124 GLY H H -13.792 -6.841 3.094 1.00 . A A . 181 GLY H 1 1
12 17193 1 1 124 GLY HA2 H -11.371 -5.252 3.574 1.00 . A A . 181 GLY HA2 1 1
12 17194 1 1 124 GLY HA3 H -12.880 -5.140 4.478 1.00 . A A . 181 GLY HA3 1 1
12 17195 1 1 124 GLY N N -12.951 -6.429 2.804 1.00 . A A . 181 GLY N 1 1
12 17196 1 1 124 GLY O O -13.130 -2.920 3.235 1.00 . A A . 181 GLY O 1 1
13 17197 1 1 35 SER C C -1.361 18.264 4.449 1.00 . A A . 92 SER C 1 1
13 17198 1 1 35 SER CA C 0.008 17.764 3.983 1.00 . A A . 92 SER CA 1 1
13 17199 1 1 35 SER CB C 0.991 18.937 3.911 1.00 . A A . 92 SER CB 1 1
13 17200 1 1 35 SER H H 0.469 16.418 2.362 1.00 . A A . 92 SER H 1 1
13 17201 1 1 35 SER HA H 0.377 17.026 4.681 1.00 . A A . 92 SER HA 1 1
13 17202 1 1 35 SER HB2 H 0.499 19.794 3.484 1.00 . A A . 92 SER HB2 1 1
13 17203 1 1 35 SER HB3 H 1.332 19.180 4.910 1.00 . A A . 92 SER HB3 1 1
13 17204 1 1 35 SER HG H 1.837 18.687 2.176 1.00 . A A . 92 SER HG 1 1
13 17205 1 1 35 SER N N -0.130 17.144 2.633 1.00 . A A . 92 SER N 1 1
13 17206 1 1 35 SER O O -1.654 18.305 5.627 1.00 . A A . 92 SER O 1 1
13 17207 1 1 35 SER OG O 2.099 18.578 3.092 1.00 . A A . 92 SER OG 1 1
13 17208 1 1 36 ARG C C -4.500 17.914 4.007 1.00 . A A . 93 ARG C 1 1
13 17209 1 1 36 ARG CA C -3.567 19.127 3.904 1.00 . A A . 93 ARG CA 1 1
13 17210 1 1 36 ARG CB C -4.050 20.112 2.831 1.00 . A A . 93 ARG CB 1 1
13 17211 1 1 36 ARG CD C -5.814 21.718 2.130 1.00 . A A . 93 ARG CD 1 1
13 17212 1 1 36 ARG CG C -5.418 20.689 3.196 1.00 . A A . 93 ARG CG 1 1
13 17213 1 1 36 ARG CZ C -7.613 23.309 1.781 1.00 . A A . 93 ARG CZ 1 1
13 17214 1 1 36 ARG H H -1.954 18.589 2.587 1.00 . A A . 93 ARG H 1 1
13 17215 1 1 36 ARG HA H -3.520 19.625 4.863 1.00 . A A . 93 ARG HA 1 1
13 17216 1 1 36 ARG HB2 H -3.339 20.922 2.747 1.00 . A A . 93 ARG HB2 1 1
13 17217 1 1 36 ARG HB3 H -4.121 19.602 1.882 1.00 . A A . 93 ARG HB3 1 1
13 17218 1 1 36 ARG HD2 H -5.108 22.531 2.133 1.00 . A A . 93 ARG HD2 1 1
13 17219 1 1 36 ARG HD3 H -5.805 21.242 1.158 1.00 . A A . 93 ARG HD3 1 1
13 17220 1 1 36 ARG HE H -7.745 21.812 3.084 1.00 . A A . 93 ARG HE 1 1
13 17221 1 1 36 ARG HG2 H -6.150 19.894 3.229 1.00 . A A . 93 ARG HG2 1 1
13 17222 1 1 36 ARG HG3 H -5.365 21.174 4.161 1.00 . A A . 93 ARG HG3 1 1
13 17223 1 1 36 ARG HH11 H -5.930 23.555 0.722 1.00 . A A . 93 ARG HH11 1 1
13 17224 1 1 36 ARG HH12 H -7.184 24.713 0.418 1.00 . A A . 93 ARG HH12 1 1
13 17225 1 1 36 ARG HH21 H -9.399 23.320 2.690 1.00 . A A . 93 ARG HH21 1 1
13 17226 1 1 36 ARG HH22 H -9.145 24.573 1.522 1.00 . A A . 93 ARG HH22 1 1
13 17227 1 1 36 ARG N N -2.209 18.638 3.529 1.00 . A A . 93 ARG N 1 1
13 17228 1 1 36 ARG NE N -7.177 22.253 2.419 1.00 . A A . 93 ARG NE 1 1
13 17229 1 1 36 ARG NH1 N -6.850 23.906 0.905 1.00 . A A . 93 ARG NH1 1 1
13 17230 1 1 36 ARG NH2 N -8.812 23.771 2.018 1.00 . A A . 93 ARG NH2 1 1
13 17231 1 1 36 ARG O O -4.473 17.028 3.180 1.00 . A A . 93 ARG O 1 1
13 17232 1 1 37 ARG C C -7.081 16.457 3.990 1.00 . A A . 94 ARG C 1 1
13 17233 1 1 37 ARG CA C -6.196 16.669 5.223 1.00 . A A . 94 ARG CA 1 1
13 17234 1 1 37 ARG CB C -7.095 16.910 6.438 1.00 . A A . 94 ARG CB 1 1
13 17235 1 1 37 ARG CD C -5.246 16.275 8.009 1.00 . A A . 94 ARG CD 1 1
13 17236 1 1 37 ARG CG C -6.251 17.363 7.634 1.00 . A A . 94 ARG CG 1 1
13 17237 1 1 37 ARG CZ C -6.994 14.775 8.856 1.00 . A A . 94 ARG CZ 1 1
13 17238 1 1 37 ARG H H -5.281 18.559 5.710 1.00 . A A . 94 ARG H 1 1
13 17239 1 1 37 ARG HA H -5.600 15.783 5.388 1.00 . A A . 94 ARG HA 1 1
13 17240 1 1 37 ARG HB2 H -7.821 17.676 6.200 1.00 . A A . 94 ARG HB2 1 1
13 17241 1 1 37 ARG HB3 H -7.609 15.995 6.689 1.00 . A A . 94 ARG HB3 1 1
13 17242 1 1 37 ARG HD2 H -4.494 16.204 7.246 1.00 . A A . 94 ARG HD2 1 1
13 17243 1 1 37 ARG HD3 H -4.768 16.541 8.948 1.00 . A A . 94 ARG HD3 1 1
13 17244 1 1 37 ARG HE H -5.609 14.197 7.565 1.00 . A A . 94 ARG HE 1 1
13 17245 1 1 37 ARG HG2 H -5.716 18.263 7.370 1.00 . A A . 94 ARG HG2 1 1
13 17246 1 1 37 ARG HG3 H -6.895 17.568 8.471 1.00 . A A . 94 ARG HG3 1 1
13 17247 1 1 37 ARG HH11 H -6.942 16.610 9.651 1.00 . A A . 94 ARG HH11 1 1
13 17248 1 1 37 ARG HH12 H -8.231 15.594 10.199 1.00 . A A . 94 ARG HH12 1 1
13 17249 1 1 37 ARG HH21 H -7.263 12.871 8.298 1.00 . A A . 94 ARG HH21 1 1
13 17250 1 1 37 ARG HH22 H -8.410 13.488 9.441 1.00 . A A . 94 ARG HH22 1 1
13 17251 1 1 37 ARG N N -5.295 17.847 5.038 1.00 . A A . 94 ARG N 1 1
13 17252 1 1 37 ARG NE N -5.939 14.946 8.102 1.00 . A A . 94 ARG NE 1 1
13 17253 1 1 37 ARG NH1 N -7.422 15.735 9.628 1.00 . A A . 94 ARG NH1 1 1
13 17254 1 1 37 ARG NH2 N -7.603 13.621 8.866 1.00 . A A . 94 ARG NH2 1 1
13 17255 1 1 37 ARG O O -7.334 15.338 3.590 1.00 . A A . 94 ARG O 1 1
13 17256 1 1 38 ASN C C -7.666 16.779 1.035 1.00 . A A . 95 ASN C 1 1
13 17257 1 1 38 ASN CA C -8.465 17.332 2.212 1.00 . A A . 95 ASN CA 1 1
13 17258 1 1 38 ASN CB C -9.083 18.681 1.832 1.00 . A A . 95 ASN CB 1 1
13 17259 1 1 38 ASN CG C -8.039 19.570 1.150 1.00 . A A . 95 ASN CG 1 1
13 17260 1 1 38 ASN H H -7.380 18.405 3.741 1.00 . A A . 95 ASN H 1 1
13 17261 1 1 38 ASN HA H -9.253 16.638 2.458 1.00 . A A . 95 ASN HA 1 1
13 17262 1 1 38 ASN HB2 H -9.910 18.515 1.158 1.00 . A A . 95 ASN HB2 1 1
13 17263 1 1 38 ASN HB3 H -9.438 19.172 2.724 1.00 . A A . 95 ASN HB3 1 1
13 17264 1 1 38 ASN HD21 H -9.317 21.058 0.832 1.00 . A A . 95 ASN HD21 1 1
13 17265 1 1 38 ASN HD22 H -7.738 21.328 0.275 1.00 . A A . 95 ASN HD22 1 1
13 17266 1 1 38 ASN N N -7.576 17.506 3.398 1.00 . A A . 95 ASN N 1 1
13 17267 1 1 38 ASN ND2 N -8.394 20.750 0.716 1.00 . A A . 95 ASN ND2 1 1
13 17268 1 1 38 ASN O O -8.212 16.453 -0.002 1.00 . A A . 95 ASN O 1 1
13 17269 1 1 38 ASN OD1 O -6.892 19.196 1.018 1.00 . A A . 95 ASN OD1 1 1
13 17270 1 1 39 ALA C C -6.146 14.878 -0.512 1.00 . A A . 96 ALA C 1 1
13 17271 1 1 39 ALA CA C -5.536 16.156 0.076 1.00 . A A . 96 ALA CA 1 1
13 17272 1 1 39 ALA CB C -4.141 15.851 0.610 1.00 . A A . 96 ALA CB 1 1
13 17273 1 1 39 ALA H H -5.961 16.956 2.026 1.00 . A A . 96 ALA H 1 1
13 17274 1 1 39 ALA HA H -5.463 16.905 -0.697 1.00 . A A . 96 ALA HA 1 1
13 17275 1 1 39 ALA HB1 H -4.208 15.077 1.360 1.00 . A A . 96 ALA HB1 1 1
13 17276 1 1 39 ALA HB2 H -3.511 15.517 -0.200 1.00 . A A . 96 ALA HB2 1 1
13 17277 1 1 39 ALA HB3 H -3.721 16.744 1.048 1.00 . A A . 96 ALA HB3 1 1
13 17278 1 1 39 ALA N N -6.378 16.678 1.184 1.00 . A A . 96 ALA N 1 1
13 17279 1 1 39 ALA O O -6.822 14.913 -1.522 1.00 . A A . 96 ALA O 1 1
13 17280 1 1 40 TRP C C -7.926 12.309 -0.096 1.00 . A A . 97 TRP C 1 1
13 17281 1 1 40 TRP CA C -6.447 12.473 -0.466 1.00 . A A . 97 TRP CA 1 1
13 17282 1 1 40 TRP CB C -5.648 11.284 0.072 1.00 . A A . 97 TRP CB 1 1
13 17283 1 1 40 TRP CD1 C -6.664 10.615 2.287 1.00 . A A . 97 TRP CD1 1 1
13 17284 1 1 40 TRP CD2 C -4.821 11.882 2.530 1.00 . A A . 97 TRP CD2 1 1
13 17285 1 1 40 TRP CE2 C -5.274 11.573 3.833 1.00 . A A . 97 TRP CE2 1 1
13 17286 1 1 40 TRP CE3 C -3.666 12.677 2.399 1.00 . A A . 97 TRP CE3 1 1
13 17287 1 1 40 TRP CG C -5.718 11.257 1.565 1.00 . A A . 97 TRP CG 1 1
13 17288 1 1 40 TRP CH2 C -3.460 12.824 4.821 1.00 . A A . 97 TRP CH2 1 1
13 17289 1 1 40 TRP CZ2 C -4.606 12.035 4.970 1.00 . A A . 97 TRP CZ2 1 1
13 17290 1 1 40 TRP CZ3 C -2.993 13.145 3.538 1.00 . A A . 97 TRP CZ3 1 1
13 17291 1 1 40 TRP H H -5.335 13.726 0.894 1.00 . A A . 97 TRP H 1 1
13 17292 1 1 40 TRP HA H -6.358 12.496 -1.543 1.00 . A A . 97 TRP HA 1 1
13 17293 1 1 40 TRP HB2 H -6.061 10.368 -0.323 1.00 . A A . 97 TRP HB2 1 1
13 17294 1 1 40 TRP HB3 H -4.618 11.375 -0.239 1.00 . A A . 97 TRP HB3 1 1
13 17295 1 1 40 TRP HD1 H -7.490 10.048 1.880 1.00 . A A . 97 TRP HD1 1 1
13 17296 1 1 40 TRP HE1 H -6.932 10.428 4.367 1.00 . A A . 97 TRP HE1 1 1
13 17297 1 1 40 TRP HE3 H -3.298 12.931 1.417 1.00 . A A . 97 TRP HE3 1 1
13 17298 1 1 40 TRP HH2 H -2.936 13.188 5.693 1.00 . A A . 97 TRP HH2 1 1
13 17299 1 1 40 TRP HZ2 H -4.970 11.783 5.958 1.00 . A A . 97 TRP HZ2 1 1
13 17300 1 1 40 TRP HZ3 H -2.108 13.754 3.425 1.00 . A A . 97 TRP HZ3 1 1
13 17301 1 1 40 TRP N N -5.896 13.744 0.090 1.00 . A A . 97 TRP N 1 1
13 17302 1 1 40 TRP NE1 N -6.400 10.795 3.632 1.00 . A A . 97 TRP NE1 1 1
13 17303 1 1 40 TRP O O -8.700 11.778 -0.866 1.00 . A A . 97 TRP O 1 1
13 17304 1 1 41 GLY C C -9.900 12.194 2.915 1.00 . A A . 98 GLY C 1 1
13 17305 1 1 41 GLY CA C -9.774 12.610 1.446 1.00 . A A . 98 GLY CA 1 1
13 17306 1 1 41 GLY H H -7.701 13.183 1.677 1.00 . A A . 98 GLY H 1 1
13 17307 1 1 41 GLY HA2 H -10.240 11.859 0.824 1.00 . A A . 98 GLY HA2 1 1
13 17308 1 1 41 GLY HA3 H -10.274 13.558 1.297 1.00 . A A . 98 GLY HA3 1 1
13 17309 1 1 41 GLY N N -8.334 12.754 1.064 1.00 . A A . 98 GLY N 1 1
13 17310 1 1 41 GLY O O -10.791 11.452 3.284 1.00 . A A . 98 GLY O 1 1
13 17311 1 1 42 ASN C C -9.344 10.824 5.394 1.00 . A A . 99 ASN C 1 1
13 17312 1 1 42 ASN CA C -9.096 12.327 5.207 1.00 . A A . 99 ASN CA 1 1
13 17313 1 1 42 ASN CB C -10.239 13.108 5.861 1.00 . A A . 99 ASN CB 1 1
13 17314 1 1 42 ASN CG C -10.492 14.399 5.077 1.00 . A A . 99 ASN CG 1 1
13 17315 1 1 42 ASN H H -8.327 13.281 3.435 1.00 . A A . 99 ASN H 1 1
13 17316 1 1 42 ASN HA H -8.165 12.600 5.683 1.00 . A A . 99 ASN HA 1 1
13 17317 1 1 42 ASN HB2 H -11.138 12.505 5.858 1.00 . A A . 99 ASN HB2 1 1
13 17318 1 1 42 ASN HB3 H -9.978 13.351 6.880 1.00 . A A . 99 ASN HB3 1 1
13 17319 1 1 42 ASN HD21 H -8.572 14.707 4.668 1.00 . A A . 99 ASN HD21 1 1
13 17320 1 1 42 ASN HD22 H -9.642 15.866 4.039 1.00 . A A . 99 ASN HD22 1 1
13 17321 1 1 42 ASN N N -9.028 12.676 3.756 1.00 . A A . 99 ASN N 1 1
13 17322 1 1 42 ASN ND2 N -9.485 15.045 4.554 1.00 . A A . 99 ASN ND2 1 1
13 17323 1 1 42 ASN O O -9.891 10.403 6.396 1.00 . A A . 99 ASN O 1 1
13 17324 1 1 42 ASN OD1 O -11.621 14.821 4.936 1.00 . A A . 99 ASN OD1 1 1
13 17325 1 1 43 GLN C C -8.060 7.970 5.513 1.00 . A A . 100 GLN C 1 1
13 17326 1 1 43 GLN CA C -9.163 8.541 4.623 1.00 . A A . 100 GLN CA 1 1
13 17327 1 1 43 GLN CB C -9.129 7.855 3.259 1.00 . A A . 100 GLN CB 1 1
13 17328 1 1 43 GLN CD C -10.386 7.616 1.111 1.00 . A A . 100 GLN CD 1 1
13 17329 1 1 43 GLN CG C -10.213 8.463 2.372 1.00 . A A . 100 GLN CG 1 1
13 17330 1 1 43 GLN H H -8.500 10.352 3.656 1.00 . A A . 100 GLN H 1 1
13 17331 1 1 43 GLN HA H -10.125 8.370 5.088 1.00 . A A . 100 GLN HA 1 1
13 17332 1 1 43 GLN HB2 H -8.160 8.004 2.806 1.00 . A A . 100 GLN HB2 1 1
13 17333 1 1 43 GLN HB3 H -9.314 6.798 3.380 1.00 . A A . 100 GLN HB3 1 1
13 17334 1 1 43 GLN HE21 H -8.946 8.554 0.125 1.00 . A A . 100 GLN HE21 1 1
13 17335 1 1 43 GLN HE22 H -9.726 7.310 -0.732 1.00 . A A . 100 GLN HE22 1 1
13 17336 1 1 43 GLN HG2 H -11.145 8.498 2.918 1.00 . A A . 100 GLN HG2 1 1
13 17337 1 1 43 GLN HG3 H -9.920 9.464 2.090 1.00 . A A . 100 GLN HG3 1 1
13 17338 1 1 43 GLN N N -8.945 10.006 4.458 1.00 . A A . 100 GLN N 1 1
13 17339 1 1 43 GLN NE2 N -9.623 7.845 0.084 1.00 . A A . 100 GLN NE2 1 1
13 17340 1 1 43 GLN O O -6.924 8.397 5.459 1.00 . A A . 100 GLN O 1 1
13 17341 1 1 43 GLN OE1 O -11.225 6.736 1.064 1.00 . A A . 100 GLN OE1 1 1
13 17342 1 1 44 SER C C -6.210 5.848 6.403 1.00 . A A . 101 SER C 1 1
13 17343 1 1 44 SER CA C -7.353 6.420 7.235 1.00 . A A . 101 SER CA 1 1
13 17344 1 1 44 SER CB C -7.980 5.290 8.055 1.00 . A A . 101 SER CB 1 1
13 17345 1 1 44 SER H H -9.307 6.687 6.368 1.00 . A A . 101 SER H 1 1
13 17346 1 1 44 SER HA H -6.971 7.180 7.902 1.00 . A A . 101 SER HA 1 1
13 17347 1 1 44 SER HB2 H -7.529 5.255 9.033 1.00 . A A . 101 SER HB2 1 1
13 17348 1 1 44 SER HB3 H -9.044 5.468 8.156 1.00 . A A . 101 SER HB3 1 1
13 17349 1 1 44 SER HG H -8.482 3.463 7.612 1.00 . A A . 101 SER HG 1 1
13 17350 1 1 44 SER N N -8.384 7.013 6.336 1.00 . A A . 101 SER N 1 1
13 17351 1 1 44 SER O O -6.376 5.509 5.247 1.00 . A A . 101 SER O 1 1
13 17352 1 1 44 SER OG O -7.757 4.052 7.391 1.00 . A A . 101 SER OG 1 1
13 17353 1 1 45 TYR C C -4.245 3.690 5.915 1.00 . A A . 102 TYR C 1 1
13 17354 1 1 45 TYR CA C -3.907 5.141 6.250 1.00 . A A . 102 TYR CA 1 1
13 17355 1 1 45 TYR CB C -2.646 5.207 7.122 1.00 . A A . 102 TYR CB 1 1
13 17356 1 1 45 TYR CD1 C -1.353 6.763 5.631 1.00 . A A . 102 TYR CD1 1 1
13 17357 1 1 45 TYR CD2 C -1.883 7.486 7.882 1.00 . A A . 102 TYR CD2 1 1
13 17358 1 1 45 TYR CE1 C -0.708 7.980 5.392 1.00 . A A . 102 TYR CE1 1 1
13 17359 1 1 45 TYR CE2 C -1.237 8.703 7.645 1.00 . A A . 102 TYR CE2 1 1
13 17360 1 1 45 TYR CG C -1.941 6.518 6.876 1.00 . A A . 102 TYR CG 1 1
13 17361 1 1 45 TYR CZ C -0.649 8.950 6.398 1.00 . A A . 102 TYR CZ 1 1
13 17362 1 1 45 TYR H H -4.950 5.980 7.932 1.00 . A A . 102 TYR H 1 1
13 17363 1 1 45 TYR HA H -3.753 5.693 5.336 1.00 . A A . 102 TYR HA 1 1
13 17364 1 1 45 TYR HB2 H -2.924 5.136 8.165 1.00 . A A . 102 TYR HB2 1 1
13 17365 1 1 45 TYR HB3 H -1.984 4.392 6.871 1.00 . A A . 102 TYR HB3 1 1
13 17366 1 1 45 TYR HD1 H -1.402 6.012 4.855 1.00 . A A . 102 TYR HD1 1 1
13 17367 1 1 45 TYR HD2 H -2.337 7.293 8.844 1.00 . A A . 102 TYR HD2 1 1
13 17368 1 1 45 TYR HE1 H -0.251 8.168 4.432 1.00 . A A . 102 TYR HE1 1 1
13 17369 1 1 45 TYR HE2 H -1.192 9.453 8.420 1.00 . A A . 102 TYR HE2 1 1
13 17370 1 1 45 TYR HH H -0.662 10.761 5.788 1.00 . A A . 102 TYR HH 1 1
13 17371 1 1 45 TYR N N -5.056 5.717 6.993 1.00 . A A . 102 TYR N 1 1
13 17372 1 1 45 TYR O O -3.918 3.187 4.862 1.00 . A A . 102 TYR O 1 1
13 17373 1 1 45 TYR OH O -0.016 10.153 6.160 1.00 . A A . 102 TYR OH 1 1
13 17374 1 1 46 ALA C C -6.144 1.549 5.271 1.00 . A A . 103 ALA C 1 1
13 17375 1 1 46 ALA CA C -5.308 1.612 6.551 1.00 . A A . 103 ALA CA 1 1
13 17376 1 1 46 ALA CB C -6.139 1.099 7.734 1.00 . A A . 103 ALA CB 1 1
13 17377 1 1 46 ALA H H -5.186 3.456 7.646 1.00 . A A . 103 ALA H 1 1
13 17378 1 1 46 ALA HA H -4.421 1.004 6.436 1.00 . A A . 103 ALA HA 1 1
13 17379 1 1 46 ALA HB1 H -6.841 1.863 8.039 1.00 . A A . 103 ALA HB1 1 1
13 17380 1 1 46 ALA HB2 H -5.482 0.867 8.561 1.00 . A A . 103 ALA HB2 1 1
13 17381 1 1 46 ALA HB3 H -6.678 0.210 7.441 1.00 . A A . 103 ALA HB3 1 1
13 17382 1 1 46 ALA N N -4.920 3.023 6.808 1.00 . A A . 103 ALA N 1 1
13 17383 1 1 46 ALA O O -5.997 0.653 4.465 1.00 . A A . 103 ALA O 1 1
13 17384 1 1 47 GLU C C -7.055 2.782 2.609 1.00 . A A . 104 GLU C 1 1
13 17385 1 1 47 GLU CA C -7.883 2.485 3.868 1.00 . A A . 104 GLU CA 1 1
13 17386 1 1 47 GLU CB C -8.992 3.528 4.026 1.00 . A A . 104 GLU CB 1 1
13 17387 1 1 47 GLU CD C -11.202 4.000 5.107 1.00 . A A . 104 GLU CD 1 1
13 17388 1 1 47 GLU CG C -10.052 2.998 4.999 1.00 . A A . 104 GLU CG 1 1
13 17389 1 1 47 GLU H H -7.133 3.201 5.753 1.00 . A A . 104 GLU H 1 1
13 17390 1 1 47 GLU HA H -8.334 1.511 3.764 1.00 . A A . 104 GLU HA 1 1
13 17391 1 1 47 GLU HB2 H -8.569 4.442 4.418 1.00 . A A . 104 GLU HB2 1 1
13 17392 1 1 47 GLU HB3 H -9.448 3.724 3.068 1.00 . A A . 104 GLU HB3 1 1
13 17393 1 1 47 GLU HG2 H -10.432 2.053 4.636 1.00 . A A . 104 GLU HG2 1 1
13 17394 1 1 47 GLU HG3 H -9.610 2.856 5.975 1.00 . A A . 104 GLU HG3 1 1
13 17395 1 1 47 GLU N N -7.027 2.490 5.086 1.00 . A A . 104 GLU N 1 1
13 17396 1 1 47 GLU O O -7.307 2.230 1.559 1.00 . A A . 104 GLU O 1 1
13 17397 1 1 47 GLU OE1 O -11.580 4.551 4.087 1.00 . A A . 104 GLU OE1 1 1
13 17398 1 1 47 GLU OE2 O -11.693 4.195 6.205 1.00 . A A . 104 GLU OE2 1 1
13 17399 1 1 48 LEU C C -4.423 2.715 1.103 1.00 . A A . 105 LEU C 1 1
13 17400 1 1 48 LEU CA C -5.264 3.942 1.471 1.00 . A A . 105 LEU CA 1 1
13 17401 1 1 48 LEU CB C -4.349 5.141 1.737 1.00 . A A . 105 LEU CB 1 1
13 17402 1 1 48 LEU CD1 C -4.301 7.462 2.673 1.00 . A A . 105 LEU CD1 1 1
13 17403 1 1 48 LEU CD2 C -5.841 6.935 0.772 1.00 . A A . 105 LEU CD2 1 1
13 17404 1 1 48 LEU CG C -5.195 6.384 2.057 1.00 . A A . 105 LEU CG 1 1
13 17405 1 1 48 LEU H H -5.871 4.085 3.538 1.00 . A A . 105 LEU H 1 1
13 17406 1 1 48 LEU HA H -5.929 4.172 0.649 1.00 . A A . 105 LEU HA 1 1
13 17407 1 1 48 LEU HB2 H -3.705 4.918 2.577 1.00 . A A . 105 LEU HB2 1 1
13 17408 1 1 48 LEU HB3 H -3.746 5.333 0.864 1.00 . A A . 105 LEU HB3 1 1
13 17409 1 1 48 LEU HD11 H -3.407 7.571 2.077 1.00 . A A . 105 LEU HD11 1 1
13 17410 1 1 48 LEU HD12 H -4.833 8.402 2.700 1.00 . A A . 105 LEU HD12 1 1
13 17411 1 1 48 LEU HD13 H -4.032 7.174 3.674 1.00 . A A . 105 LEU HD13 1 1
13 17412 1 1 48 LEU HD21 H -5.346 6.525 -0.095 1.00 . A A . 105 LEU HD21 1 1
13 17413 1 1 48 LEU HD22 H -6.885 6.662 0.749 1.00 . A A . 105 LEU HD22 1 1
13 17414 1 1 48 LEU HD23 H -5.755 8.014 0.756 1.00 . A A . 105 LEU HD23 1 1
13 17415 1 1 48 LEU HG H -5.969 6.115 2.763 1.00 . A A . 105 LEU HG 1 1
13 17416 1 1 48 LEU N N -6.075 3.641 2.689 1.00 . A A . 105 LEU N 1 1
13 17417 1 1 48 LEU O O -4.395 2.294 -0.036 1.00 . A A . 105 LEU O 1 1
13 17418 1 1 49 ILE C C -3.811 -0.184 1.204 1.00 . A A . 106 ILE C 1 1
13 17419 1 1 49 ILE CA C -2.912 0.928 1.747 1.00 . A A . 106 ILE CA 1 1
13 17420 1 1 49 ILE CB C -2.228 0.428 3.021 1.00 . A A . 106 ILE CB 1 1
13 17421 1 1 49 ILE CD1 C -0.709 1.058 4.906 1.00 . A A . 106 ILE CD1 1 1
13 17422 1 1 49 ILE CG1 C -1.327 1.527 3.585 1.00 . A A . 106 ILE CG1 1 1
13 17423 1 1 49 ILE CG2 C -1.375 -0.801 2.694 1.00 . A A . 106 ILE CG2 1 1
13 17424 1 1 49 ILE H H -3.777 2.483 2.971 1.00 . A A . 106 ILE H 1 1
13 17425 1 1 49 ILE HA H -2.165 1.181 1.008 1.00 . A A . 106 ILE HA 1 1
13 17426 1 1 49 ILE HB H -2.976 0.162 3.751 1.00 . A A . 106 ILE HB 1 1
13 17427 1 1 49 ILE HD11 H -1.444 0.504 5.470 1.00 . A A . 106 ILE HD11 1 1
13 17428 1 1 49 ILE HD12 H 0.139 0.420 4.699 1.00 . A A . 106 ILE HD12 1 1
13 17429 1 1 49 ILE HD13 H -0.384 1.915 5.480 1.00 . A A . 106 ILE HD13 1 1
13 17430 1 1 49 ILE HG12 H -0.541 1.743 2.877 1.00 . A A . 106 ILE HG12 1 1
13 17431 1 1 49 ILE HG13 H -1.911 2.418 3.759 1.00 . A A . 106 ILE HG13 1 1
13 17432 1 1 49 ILE HG21 H -0.679 -0.555 1.905 1.00 . A A . 106 ILE HG21 1 1
13 17433 1 1 49 ILE HG22 H -0.830 -1.105 3.575 1.00 . A A . 106 ILE HG22 1 1
13 17434 1 1 49 ILE HG23 H -2.015 -1.610 2.372 1.00 . A A . 106 ILE HG23 1 1
13 17435 1 1 49 ILE N N -3.739 2.133 2.055 1.00 . A A . 106 ILE N 1 1
13 17436 1 1 49 ILE O O -3.458 -0.884 0.277 1.00 . A A . 106 ILE O 1 1
13 17437 1 1 50 SER C C -6.195 -1.265 -0.157 1.00 . A A . 107 SER C 1 1
13 17438 1 1 50 SER CA C -5.885 -1.436 1.329 1.00 . A A . 107 SER CA 1 1
13 17439 1 1 50 SER CB C -7.186 -1.362 2.128 1.00 . A A . 107 SER CB 1 1
13 17440 1 1 50 SER H H -5.221 0.209 2.545 1.00 . A A . 107 SER H 1 1
13 17441 1 1 50 SER HA H -5.421 -2.396 1.491 1.00 . A A . 107 SER HA 1 1
13 17442 1 1 50 SER HB2 H -7.787 -2.231 1.924 1.00 . A A . 107 SER HB2 1 1
13 17443 1 1 50 SER HB3 H -6.955 -1.326 3.186 1.00 . A A . 107 SER HB3 1 1
13 17444 1 1 50 SER HG H -8.812 -0.447 1.572 1.00 . A A . 107 SER HG 1 1
13 17445 1 1 50 SER N N -4.963 -0.361 1.791 1.00 . A A . 107 SER N 1 1
13 17446 1 1 50 SER O O -6.146 -2.208 -0.923 1.00 . A A . 107 SER O 1 1
13 17447 1 1 50 SER OG O -7.903 -0.194 1.748 1.00 . A A . 107 SER OG 1 1
13 17448 1 1 51 GLN C C -5.642 -0.289 -2.864 1.00 . A A . 108 GLN C 1 1
13 17449 1 1 51 GLN CA C -6.831 0.144 -2.015 1.00 . A A . 108 GLN CA 1 1
13 17450 1 1 51 GLN CB C -7.115 1.623 -2.273 1.00 . A A . 108 GLN CB 1 1
13 17451 1 1 51 GLN CD C -8.806 3.443 -1.983 1.00 . A A . 108 GLN CD 1 1
13 17452 1 1 51 GLN CG C -8.417 2.019 -1.579 1.00 . A A . 108 GLN CG 1 1
13 17453 1 1 51 GLN H H -6.550 0.678 0.058 1.00 . A A . 108 GLN H 1 1
13 17454 1 1 51 GLN HA H -7.698 -0.438 -2.280 1.00 . A A . 108 GLN HA 1 1
13 17455 1 1 51 GLN HB2 H -6.301 2.219 -1.887 1.00 . A A . 108 GLN HB2 1 1
13 17456 1 1 51 GLN HB3 H -7.213 1.787 -3.336 1.00 . A A . 108 GLN HB3 1 1
13 17457 1 1 51 GLN HE21 H -10.718 3.215 -1.492 1.00 . A A . 108 GLN HE21 1 1
13 17458 1 1 51 GLN HE22 H -10.306 4.740 -2.114 1.00 . A A . 108 GLN HE22 1 1
13 17459 1 1 51 GLN HG2 H -9.199 1.333 -1.871 1.00 . A A . 108 GLN HG2 1 1
13 17460 1 1 51 GLN HG3 H -8.281 1.974 -0.510 1.00 . A A . 108 GLN HG3 1 1
13 17461 1 1 51 GLN N N -6.513 -0.071 -0.574 1.00 . A A . 108 GLN N 1 1
13 17462 1 1 51 GLN NE2 N -10.046 3.832 -1.851 1.00 . A A . 108 GLN NE2 1 1
13 17463 1 1 51 GLN O O -5.798 -0.816 -3.949 1.00 . A A . 108 GLN O 1 1
13 17464 1 1 51 GLN OE1 O -7.973 4.213 -2.419 1.00 . A A . 108 GLN OE1 1 1
13 17465 1 1 52 ALA C C -3.284 -1.952 -3.477 1.00 . A A . 109 ALA C 1 1
13 17466 1 1 52 ALA CA C -3.241 -0.457 -3.150 1.00 . A A . 109 ALA CA 1 1
13 17467 1 1 52 ALA CB C -1.991 -0.139 -2.326 1.00 . A A . 109 ALA CB 1 1
13 17468 1 1 52 ALA H H -4.354 0.360 -1.500 1.00 . A A . 109 ALA H 1 1
13 17469 1 1 52 ALA HA H -3.213 0.099 -4.074 1.00 . A A . 109 ALA HA 1 1
13 17470 1 1 52 ALA HB1 H -1.921 -0.825 -1.495 1.00 . A A . 109 ALA HB1 1 1
13 17471 1 1 52 ALA HB2 H -1.115 -0.237 -2.947 1.00 . A A . 109 ALA HB2 1 1
13 17472 1 1 52 ALA HB3 H -2.056 0.873 -1.953 1.00 . A A . 109 ALA HB3 1 1
13 17473 1 1 52 ALA N N -4.452 -0.067 -2.377 1.00 . A A . 109 ALA N 1 1
13 17474 1 1 52 ALA O O -3.207 -2.337 -4.624 1.00 . A A . 109 ALA O 1 1
13 17475 1 1 53 ILE C C -4.699 -4.550 -3.657 1.00 . A A . 110 ILE C 1 1
13 17476 1 1 53 ILE CA C -3.457 -4.265 -2.814 1.00 . A A . 110 ILE CA 1 1
13 17477 1 1 53 ILE CB C -3.505 -5.084 -1.524 1.00 . A A . 110 ILE CB 1 1
13 17478 1 1 53 ILE CD1 C -2.020 -6.033 0.276 1.00 . A A . 110 ILE CD1 1 1
13 17479 1 1 53 ILE CG1 C -2.161 -4.941 -0.789 1.00 . A A . 110 ILE CG1 1 1
13 17480 1 1 53 ILE CG2 C -3.760 -6.558 -1.862 1.00 . A A . 110 ILE CG2 1 1
13 17481 1 1 53 ILE H H -3.476 -2.499 -1.567 1.00 . A A . 110 ILE H 1 1
13 17482 1 1 53 ILE HA H -2.576 -4.535 -3.374 1.00 . A A . 110 ILE HA 1 1
13 17483 1 1 53 ILE HB H -4.302 -4.718 -0.898 1.00 . A A . 110 ILE HB 1 1
13 17484 1 1 53 ILE HD11 H -3.000 -6.367 0.589 1.00 . A A . 110 ILE HD11 1 1
13 17485 1 1 53 ILE HD12 H -1.472 -6.867 -0.135 1.00 . A A . 110 ILE HD12 1 1
13 17486 1 1 53 ILE HD13 H -1.485 -5.637 1.126 1.00 . A A . 110 ILE HD13 1 1
13 17487 1 1 53 ILE HG12 H -1.350 -5.028 -1.500 1.00 . A A . 110 ILE HG12 1 1
13 17488 1 1 53 ILE HG13 H -2.117 -3.972 -0.314 1.00 . A A . 110 ILE HG13 1 1
13 17489 1 1 53 ILE HG21 H -4.652 -6.645 -2.461 1.00 . A A . 110 ILE HG21 1 1
13 17490 1 1 53 ILE HG22 H -2.917 -6.951 -2.411 1.00 . A A . 110 ILE HG22 1 1
13 17491 1 1 53 ILE HG23 H -3.888 -7.121 -0.950 1.00 . A A . 110 ILE HG23 1 1
13 17492 1 1 53 ILE N N -3.410 -2.809 -2.497 1.00 . A A . 110 ILE N 1 1
13 17493 1 1 53 ILE O O -4.642 -5.259 -4.640 1.00 . A A . 110 ILE O 1 1
13 17494 1 1 54 GLU C C -6.888 -3.716 -5.494 1.00 . A A . 111 GLU C 1 1
13 17495 1 1 54 GLU CA C -7.070 -4.236 -4.064 1.00 . A A . 111 GLU CA 1 1
13 17496 1 1 54 GLU CB C -8.236 -3.486 -3.410 1.00 . A A . 111 GLU CB 1 1
13 17497 1 1 54 GLU CD C -9.824 -3.468 -1.478 1.00 . A A . 111 GLU CD 1 1
13 17498 1 1 54 GLU CG C -8.514 -4.053 -2.014 1.00 . A A . 111 GLU CG 1 1
13 17499 1 1 54 GLU H H -5.842 -3.432 -2.485 1.00 . A A . 111 GLU H 1 1
13 17500 1 1 54 GLU HA H -7.289 -5.295 -4.088 1.00 . A A . 111 GLU HA 1 1
13 17501 1 1 54 GLU HB2 H -7.985 -2.441 -3.327 1.00 . A A . 111 GLU HB2 1 1
13 17502 1 1 54 GLU HB3 H -9.119 -3.593 -4.022 1.00 . A A . 111 GLU HB3 1 1
13 17503 1 1 54 GLU HG2 H -8.594 -5.127 -2.068 1.00 . A A . 111 GLU HG2 1 1
13 17504 1 1 54 GLU HG3 H -7.709 -3.786 -1.352 1.00 . A A . 111 GLU HG3 1 1
13 17505 1 1 54 GLU N N -5.821 -4.002 -3.281 1.00 . A A . 111 GLU N 1 1
13 17506 1 1 54 GLU O O -7.650 -4.038 -6.382 1.00 . A A . 111 GLU O 1 1
13 17507 1 1 54 GLU OE1 O -10.846 -3.671 -2.113 1.00 . A A . 111 GLU OE1 1 1
13 17508 1 1 54 GLU OE2 O -9.784 -2.825 -0.443 1.00 . A A . 111 GLU OE2 1 1
13 17509 1 1 55 SER C C -5.220 -3.471 -8.031 1.00 . A A . 112 SER C 1 1
13 17510 1 1 55 SER CA C -5.685 -2.353 -7.097 1.00 . A A . 112 SER CA 1 1
13 17511 1 1 55 SER CB C -4.625 -1.251 -7.045 1.00 . A A . 112 SER CB 1 1
13 17512 1 1 55 SER H H -5.289 -2.644 -4.994 1.00 . A A . 112 SER H 1 1
13 17513 1 1 55 SER HA H -6.615 -1.943 -7.464 1.00 . A A . 112 SER HA 1 1
13 17514 1 1 55 SER HB2 H -4.663 -0.666 -7.947 1.00 . A A . 112 SER HB2 1 1
13 17515 1 1 55 SER HB3 H -4.820 -0.609 -6.194 1.00 . A A . 112 SER HB3 1 1
13 17516 1 1 55 SER HG H -2.994 -1.617 -6.051 1.00 . A A . 112 SER HG 1 1
13 17517 1 1 55 SER N N -5.891 -2.902 -5.725 1.00 . A A . 112 SER N 1 1
13 17518 1 1 55 SER O O -5.644 -3.559 -9.167 1.00 . A A . 112 SER O 1 1
13 17519 1 1 55 SER OG O -3.338 -1.840 -6.921 1.00 . A A . 112 SER OG 1 1
13 17520 1 1 56 ALA C C -5.076 -6.421 -8.662 1.00 . A A . 113 ALA C 1 1
13 17521 1 1 56 ALA CA C -3.904 -5.457 -8.422 1.00 . A A . 113 ALA CA 1 1
13 17522 1 1 56 ALA CB C -2.754 -6.192 -7.724 1.00 . A A . 113 ALA CB 1 1
13 17523 1 1 56 ALA H H -4.051 -4.257 -6.636 1.00 . A A . 113 ALA H 1 1
13 17524 1 1 56 ALA HA H -3.560 -5.059 -9.368 1.00 . A A . 113 ALA HA 1 1
13 17525 1 1 56 ALA HB1 H -1.815 -5.735 -8.005 1.00 . A A . 113 ALA HB1 1 1
13 17526 1 1 56 ALA HB2 H -2.879 -6.124 -6.654 1.00 . A A . 113 ALA HB2 1 1
13 17527 1 1 56 ALA HB3 H -2.751 -7.232 -8.019 1.00 . A A . 113 ALA HB3 1 1
13 17528 1 1 56 ALA N N -4.373 -4.337 -7.559 1.00 . A A . 113 ALA N 1 1
13 17529 1 1 56 ALA O O -5.993 -6.500 -7.867 1.00 . A A . 113 ALA O 1 1
13 17530 1 1 57 PRO C C -6.142 -9.333 -9.171 1.00 . A A . 114 PRO C 1 1
13 17531 1 1 57 PRO CA C -6.125 -8.117 -10.107 1.00 . A A . 114 PRO CA 1 1
13 17532 1 1 57 PRO CB C -5.781 -8.534 -11.541 1.00 . A A . 114 PRO CB 1 1
13 17533 1 1 57 PRO CD C -3.982 -7.114 -10.767 1.00 . A A . 114 PRO CD 1 1
13 17534 1 1 57 PRO CG C -4.312 -8.304 -11.669 1.00 . A A . 114 PRO CG 1 1
13 17535 1 1 57 PRO HA H -7.086 -7.627 -10.098 1.00 . A A . 114 PRO HA 1 1
13 17536 1 1 57 PRO HB2 H -6.016 -9.578 -11.695 1.00 . A A . 114 PRO HB2 1 1
13 17537 1 1 57 PRO HB3 H -6.312 -7.920 -12.251 1.00 . A A . 114 PRO HB3 1 1
13 17538 1 1 57 PRO HD2 H -3.010 -7.244 -10.309 1.00 . A A . 114 PRO HD2 1 1
13 17539 1 1 57 PRO HD3 H -4.023 -6.189 -11.321 1.00 . A A . 114 PRO HD3 1 1
13 17540 1 1 57 PRO HG2 H -3.771 -9.182 -11.341 1.00 . A A . 114 PRO HG2 1 1
13 17541 1 1 57 PRO HG3 H -4.058 -8.069 -12.688 1.00 . A A . 114 PRO HG3 1 1
13 17542 1 1 57 PRO N N -5.046 -7.145 -9.751 1.00 . A A . 114 PRO N 1 1
13 17543 1 1 57 PRO O O -7.177 -9.722 -8.667 1.00 . A A . 114 PRO O 1 1
13 17544 1 1 58 GLU C C -5.138 -10.640 -6.573 1.00 . A A . 115 GLU C 1 1
13 17545 1 1 58 GLU CA C -4.959 -11.110 -8.022 1.00 . A A . 115 GLU CA 1 1
13 17546 1 1 58 GLU CB C -3.606 -11.813 -8.181 1.00 . A A . 115 GLU CB 1 1
13 17547 1 1 58 GLU CD C -2.294 -13.864 -7.626 1.00 . A A . 115 GLU CD 1 1
13 17548 1 1 58 GLU CG C -3.550 -13.056 -7.289 1.00 . A A . 115 GLU CG 1 1
13 17549 1 1 58 GLU H H -4.184 -9.596 -9.344 1.00 . A A . 115 GLU H 1 1
13 17550 1 1 58 GLU HA H -5.755 -11.796 -8.279 1.00 . A A . 115 GLU HA 1 1
13 17551 1 1 58 GLU HB2 H -3.473 -12.109 -9.211 1.00 . A A . 115 GLU HB2 1 1
13 17552 1 1 58 GLU HB3 H -2.818 -11.135 -7.900 1.00 . A A . 115 GLU HB3 1 1
13 17553 1 1 58 GLU HG2 H -3.515 -12.755 -6.253 1.00 . A A . 115 GLU HG2 1 1
13 17554 1 1 58 GLU HG3 H -4.424 -13.665 -7.460 1.00 . A A . 115 GLU HG3 1 1
13 17555 1 1 58 GLU N N -5.008 -9.929 -8.931 1.00 . A A . 115 GLU N 1 1
13 17556 1 1 58 GLU O O -5.259 -11.434 -5.664 1.00 . A A . 115 GLU O 1 1
13 17557 1 1 58 GLU OE1 O -1.522 -13.404 -8.449 1.00 . A A . 115 GLU OE1 1 1
13 17558 1 1 58 GLU OE2 O -2.129 -14.928 -7.055 1.00 . A A . 115 GLU OE2 1 1
13 17559 1 1 59 LYS C C -4.139 -9.184 -4.095 1.00 . A A . 116 LYS C 1 1
13 17560 1 1 59 LYS CA C -5.342 -8.816 -4.972 1.00 . A A . 116 LYS CA 1 1
13 17561 1 1 59 LYS CB C -6.615 -9.407 -4.352 1.00 . A A . 116 LYS CB 1 1
13 17562 1 1 59 LYS CD C -9.103 -9.451 -4.605 1.00 . A A . 116 LYS CD 1 1
13 17563 1 1 59 LYS CE C -10.260 -9.275 -5.588 1.00 . A A . 116 LYS CE 1 1
13 17564 1 1 59 LYS CG C -7.773 -9.334 -5.354 1.00 . A A . 116 LYS CG 1 1
13 17565 1 1 59 LYS H H -5.064 -8.728 -7.110 1.00 . A A . 116 LYS H 1 1
13 17566 1 1 59 LYS HA H -5.432 -7.741 -5.012 1.00 . A A . 116 LYS HA 1 1
13 17567 1 1 59 LYS HB2 H -6.440 -10.435 -4.079 1.00 . A A . 116 LYS HB2 1 1
13 17568 1 1 59 LYS HB3 H -6.873 -8.846 -3.469 1.00 . A A . 116 LYS HB3 1 1
13 17569 1 1 59 LYS HD2 H -9.169 -10.424 -4.138 1.00 . A A . 116 LYS HD2 1 1
13 17570 1 1 59 LYS HD3 H -9.158 -8.684 -3.848 1.00 . A A . 116 LYS HD3 1 1
13 17571 1 1 59 LYS HE2 H -11.168 -9.667 -5.151 1.00 . A A . 116 LYS HE2 1 1
13 17572 1 1 59 LYS HE3 H -10.389 -8.225 -5.805 1.00 . A A . 116 LYS HE3 1 1
13 17573 1 1 59 LYS HG2 H -7.739 -8.392 -5.881 1.00 . A A . 116 LYS HG2 1 1
13 17574 1 1 59 LYS HG3 H -7.688 -10.146 -6.061 1.00 . A A . 116 LYS HG3 1 1
13 17575 1 1 59 LYS HZ1 H -9.035 -9.700 -7.217 1.00 . A A . 116 LYS HZ1 1 1
13 17576 1 1 59 LYS HZ2 H -9.925 -11.031 -6.653 1.00 . A A . 116 LYS HZ2 1 1
13 17577 1 1 59 LYS HZ3 H -10.694 -9.812 -7.553 1.00 . A A . 116 LYS HZ3 1 1
13 17578 1 1 59 LYS N N -5.160 -9.350 -6.357 1.00 . A A . 116 LYS N 1 1
13 17579 1 1 59 LYS NZ N -9.956 -10.010 -6.848 1.00 . A A . 116 LYS NZ 1 1
13 17580 1 1 59 LYS O O -4.295 -9.694 -3.005 1.00 . A A . 116 LYS O 1 1
13 17581 1 1 60 ARG C C -0.561 -8.414 -4.228 1.00 . A A . 117 ARG C 1 1
13 17582 1 1 60 ARG CA C -1.737 -9.260 -3.742 1.00 . A A . 117 ARG CA 1 1
13 17583 1 1 60 ARG CB C -1.370 -10.732 -3.931 1.00 . A A . 117 ARG CB 1 1
13 17584 1 1 60 ARG CD C -2.036 -13.075 -3.463 1.00 . A A . 117 ARG CD 1 1
13 17585 1 1 60 ARG CG C -2.529 -11.634 -3.508 1.00 . A A . 117 ARG CG 1 1
13 17586 1 1 60 ARG CZ C -3.042 -15.262 -3.509 1.00 . A A . 117 ARG CZ 1 1
13 17587 1 1 60 ARG H H -2.841 -8.509 -5.435 1.00 . A A . 117 ARG H 1 1
13 17588 1 1 60 ARG HA H -1.929 -9.059 -2.697 1.00 . A A . 117 ARG HA 1 1
13 17589 1 1 60 ARG HB2 H -1.139 -10.912 -4.971 1.00 . A A . 117 ARG HB2 1 1
13 17590 1 1 60 ARG HB3 H -0.503 -10.960 -3.330 1.00 . A A . 117 ARG HB3 1 1
13 17591 1 1 60 ARG HD2 H -1.528 -13.309 -4.388 1.00 . A A . 117 ARG HD2 1 1
13 17592 1 1 60 ARG HD3 H -1.351 -13.197 -2.635 1.00 . A A . 117 ARG HD3 1 1
13 17593 1 1 60 ARG HE H -4.067 -13.635 -3.026 1.00 . A A . 117 ARG HE 1 1
13 17594 1 1 60 ARG HG2 H -2.884 -11.341 -2.531 1.00 . A A . 117 ARG HG2 1 1
13 17595 1 1 60 ARG HG3 H -3.331 -11.556 -4.224 1.00 . A A . 117 ARG HG3 1 1
13 17596 1 1 60 ARG HH11 H -1.097 -15.092 -3.953 1.00 . A A . 117 ARG HH11 1 1
13 17597 1 1 60 ARG HH12 H -1.743 -16.698 -4.019 1.00 . A A . 117 ARG HH12 1 1
13 17598 1 1 60 ARG HH21 H -4.952 -15.707 -3.107 1.00 . A A . 117 ARG HH21 1 1
13 17599 1 1 60 ARG HH22 H -3.946 -17.050 -3.540 1.00 . A A . 117 ARG HH22 1 1
13 17600 1 1 60 ARG N N -2.945 -8.926 -4.556 1.00 . A A . 117 ARG N 1 1
13 17601 1 1 60 ARG NE N -3.194 -13.989 -3.294 1.00 . A A . 117 ARG NE 1 1
13 17602 1 1 60 ARG NH1 N -1.870 -15.722 -3.855 1.00 . A A . 117 ARG NH1 1 1
13 17603 1 1 60 ARG NH2 N -4.059 -16.070 -3.376 1.00 . A A . 117 ARG NH2 1 1
13 17604 1 1 60 ARG O O -0.406 -8.186 -5.411 1.00 . A A . 117 ARG O 1 1
13 17605 1 1 61 LEU C C 2.606 -7.207 -2.821 1.00 . A A . 118 LEU C 1 1
13 17606 1 1 61 LEU CA C 1.434 -7.121 -3.802 1.00 . A A . 118 LEU CA 1 1
13 17607 1 1 61 LEU CB C 1.008 -5.651 -3.918 1.00 . A A . 118 LEU CB 1 1
13 17608 1 1 61 LEU CD1 C -0.165 -3.925 -5.287 1.00 . A A . 118 LEU CD1 1 1
13 17609 1 1 61 LEU CD2 C 1.118 -5.744 -6.433 1.00 . A A . 118 LEU CD2 1 1
13 17610 1 1 61 LEU CG C 0.237 -5.403 -5.220 1.00 . A A . 118 LEU CG 1 1
13 17611 1 1 61 LEU H H 0.153 -8.140 -2.381 1.00 . A A . 118 LEU H 1 1
13 17612 1 1 61 LEU HA H 1.758 -7.478 -4.766 1.00 . A A . 118 LEU HA 1 1
13 17613 1 1 61 LEU HB2 H 0.380 -5.398 -3.079 1.00 . A A . 118 LEU HB2 1 1
13 17614 1 1 61 LEU HB3 H 1.885 -5.027 -3.901 1.00 . A A . 118 LEU HB3 1 1
13 17615 1 1 61 LEU HD11 H 0.719 -3.307 -5.201 1.00 . A A . 118 LEU HD11 1 1
13 17616 1 1 61 LEU HD12 H -0.653 -3.725 -6.229 1.00 . A A . 118 LEU HD12 1 1
13 17617 1 1 61 LEU HD13 H -0.839 -3.696 -4.479 1.00 . A A . 118 LEU HD13 1 1
13 17618 1 1 61 LEU HD21 H 2.160 -5.715 -6.146 1.00 . A A . 118 LEU HD21 1 1
13 17619 1 1 61 LEU HD22 H 0.871 -6.733 -6.791 1.00 . A A . 118 LEU HD22 1 1
13 17620 1 1 61 LEU HD23 H 0.947 -5.026 -7.222 1.00 . A A . 118 LEU HD23 1 1
13 17621 1 1 61 LEU HG H -0.653 -6.012 -5.234 1.00 . A A . 118 LEU HG 1 1
13 17622 1 1 61 LEU N N 0.278 -7.947 -3.338 1.00 . A A . 118 LEU N 1 1
13 17623 1 1 61 LEU O O 2.453 -7.556 -1.667 1.00 . A A . 118 LEU O 1 1
13 17624 1 1 62 THR C C 5.154 -5.482 -1.790 1.00 . A A . 119 THR C 1 1
13 17625 1 1 62 THR CA C 4.983 -6.878 -2.409 1.00 . A A . 119 THR CA 1 1
13 17626 1 1 62 THR CB C 6.213 -7.243 -3.258 1.00 . A A . 119 THR CB 1 1
13 17627 1 1 62 THR CG2 C 6.630 -8.692 -2.989 1.00 . A A . 119 THR CG2 1 1
13 17628 1 1 62 THR H H 3.861 -6.566 -4.218 1.00 . A A . 119 THR H 1 1
13 17629 1 1 62 THR HA H 4.851 -7.607 -1.621 1.00 . A A . 119 THR HA 1 1
13 17630 1 1 62 THR HB H 7.034 -6.586 -3.017 1.00 . A A . 119 THR HB 1 1
13 17631 1 1 62 THR HG1 H 6.685 -6.871 -5.102 1.00 . A A . 119 THR HG1 1 1
13 17632 1 1 62 THR HG21 H 5.763 -9.331 -3.036 1.00 . A A . 119 THR HG21 1 1
13 17633 1 1 62 THR HG22 H 7.346 -9.005 -3.737 1.00 . A A . 119 THR HG22 1 1
13 17634 1 1 62 THR HG23 H 7.080 -8.763 -2.009 1.00 . A A . 119 THR HG23 1 1
13 17635 1 1 62 THR N N 3.778 -6.860 -3.286 1.00 . A A . 119 THR N 1 1
13 17636 1 1 62 THR O O 4.562 -4.522 -2.241 1.00 . A A . 119 THR O 1 1
13 17637 1 1 62 THR OG1 O 5.885 -7.110 -4.629 1.00 . A A . 119 THR OG1 1 1
13 17638 1 1 63 LEU C C 6.659 -3.021 -1.157 1.00 . A A . 120 LEU C 1 1
13 17639 1 1 63 LEU CA C 6.141 -4.024 -0.118 1.00 . A A . 120 LEU CA 1 1
13 17640 1 1 63 LEU CB C 7.153 -4.173 1.025 1.00 . A A . 120 LEU CB 1 1
13 17641 1 1 63 LEU CD1 C 6.131 -2.461 2.571 1.00 . A A . 120 LEU CD1 1 1
13 17642 1 1 63 LEU CD2 C 8.591 -2.953 2.667 1.00 . A A . 120 LEU CD2 1 1
13 17643 1 1 63 LEU CG C 7.373 -2.832 1.741 1.00 . A A . 120 LEU CG 1 1
13 17644 1 1 63 LEU H H 6.417 -6.145 -0.407 1.00 . A A . 120 LEU H 1 1
13 17645 1 1 63 LEU HA H 5.199 -3.673 0.277 1.00 . A A . 120 LEU HA 1 1
13 17646 1 1 63 LEU HB2 H 6.782 -4.901 1.732 1.00 . A A . 120 LEU HB2 1 1
13 17647 1 1 63 LEU HB3 H 8.091 -4.519 0.622 1.00 . A A . 120 LEU HB3 1 1
13 17648 1 1 63 LEU HD11 H 5.529 -3.342 2.747 1.00 . A A . 120 LEU HD11 1 1
13 17649 1 1 63 LEU HD12 H 6.439 -2.045 3.520 1.00 . A A . 120 LEU HD12 1 1
13 17650 1 1 63 LEU HD13 H 5.547 -1.729 2.035 1.00 . A A . 120 LEU HD13 1 1
13 17651 1 1 63 LEU HD21 H 9.385 -3.481 2.157 1.00 . A A . 120 LEU HD21 1 1
13 17652 1 1 63 LEU HD22 H 8.936 -1.969 2.942 1.00 . A A . 120 LEU HD22 1 1
13 17653 1 1 63 LEU HD23 H 8.314 -3.498 3.558 1.00 . A A . 120 LEU HD23 1 1
13 17654 1 1 63 LEU HG H 7.556 -2.058 1.009 1.00 . A A . 120 LEU HG 1 1
13 17655 1 1 63 LEU N N 5.950 -5.359 -0.762 1.00 . A A . 120 LEU N 1 1
13 17656 1 1 63 LEU O O 6.206 -1.895 -1.223 1.00 . A A . 120 LEU O 1 1
13 17657 1 1 64 ALA C C 6.986 -2.032 -3.925 1.00 . A A . 121 ALA C 1 1
13 17658 1 1 64 ALA CA C 8.126 -2.480 -3.007 1.00 . A A . 121 ALA CA 1 1
13 17659 1 1 64 ALA CB C 9.204 -3.179 -3.839 1.00 . A A . 121 ALA CB 1 1
13 17660 1 1 64 ALA H H 7.949 -4.330 -1.911 1.00 . A A . 121 ALA H 1 1
13 17661 1 1 64 ALA HA H 8.551 -1.619 -2.523 1.00 . A A . 121 ALA HA 1 1
13 17662 1 1 64 ALA HB1 H 10.101 -3.291 -3.246 1.00 . A A . 121 ALA HB1 1 1
13 17663 1 1 64 ALA HB2 H 8.849 -4.150 -4.144 1.00 . A A . 121 ALA HB2 1 1
13 17664 1 1 64 ALA HB3 H 9.424 -2.585 -4.714 1.00 . A A . 121 ALA HB3 1 1
13 17665 1 1 64 ALA N N 7.597 -3.417 -1.974 1.00 . A A . 121 ALA N 1 1
13 17666 1 1 64 ALA O O 6.928 -0.894 -4.352 1.00 . A A . 121 ALA O 1 1
13 17667 1 1 65 GLN C C 4.037 -1.553 -4.458 1.00 . A A . 122 GLN C 1 1
13 17668 1 1 65 GLN CA C 4.960 -2.560 -5.148 1.00 . A A . 122 GLN CA 1 1
13 17669 1 1 65 GLN CB C 4.168 -3.816 -5.507 1.00 . A A . 122 GLN CB 1 1
13 17670 1 1 65 GLN CD C 5.734 -4.249 -7.422 1.00 . A A . 122 GLN CD 1 1
13 17671 1 1 65 GLN CG C 5.092 -4.843 -6.167 1.00 . A A . 122 GLN CG 1 1
13 17672 1 1 65 GLN H H 6.160 -3.838 -3.892 1.00 . A A . 122 GLN H 1 1
13 17673 1 1 65 GLN HA H 5.356 -2.119 -6.047 1.00 . A A . 122 GLN HA 1 1
13 17674 1 1 65 GLN HB2 H 3.752 -4.240 -4.607 1.00 . A A . 122 GLN HB2 1 1
13 17675 1 1 65 GLN HB3 H 3.370 -3.561 -6.187 1.00 . A A . 122 GLN HB3 1 1
13 17676 1 1 65 GLN HE21 H 7.479 -5.137 -7.103 1.00 . A A . 122 GLN HE21 1 1
13 17677 1 1 65 GLN HE22 H 7.406 -4.159 -8.487 1.00 . A A . 122 GLN HE22 1 1
13 17678 1 1 65 GLN HG2 H 5.868 -5.121 -5.471 1.00 . A A . 122 GLN HG2 1 1
13 17679 1 1 65 GLN HG3 H 4.521 -5.718 -6.438 1.00 . A A . 122 GLN HG3 1 1
13 17680 1 1 65 GLN N N 6.087 -2.923 -4.242 1.00 . A A . 122 GLN N 1 1
13 17681 1 1 65 GLN NE2 N 6.976 -4.541 -7.695 1.00 . A A . 122 GLN NE2 1 1
13 17682 1 1 65 GLN O O 3.462 -0.695 -5.099 1.00 . A A . 122 GLN O 1 1
13 17683 1 1 65 GLN OE1 O 5.100 -3.527 -8.165 1.00 . A A . 122 GLN OE1 1 1
13 17684 1 1 66 ILE C C 3.575 0.741 -2.656 1.00 . A A . 123 ILE C 1 1
13 17685 1 1 66 ILE CA C 2.991 -0.664 -2.479 1.00 . A A . 123 ILE CA 1 1
13 17686 1 1 66 ILE CB C 2.873 -0.985 -0.986 1.00 . A A . 123 ILE CB 1 1
13 17687 1 1 66 ILE CD1 C 2.190 -2.738 0.688 1.00 . A A . 123 ILE CD1 1 1
13 17688 1 1 66 ILE CG1 C 2.296 -2.399 -0.805 1.00 . A A . 123 ILE CG1 1 1
13 17689 1 1 66 ILE CG2 C 1.937 0.042 -0.333 1.00 . A A . 123 ILE CG2 1 1
13 17690 1 1 66 ILE H H 4.345 -2.332 -2.651 1.00 . A A . 123 ILE H 1 1
13 17691 1 1 66 ILE HA H 2.011 -0.701 -2.933 1.00 . A A . 123 ILE HA 1 1
13 17692 1 1 66 ILE HB H 3.849 -0.928 -0.527 1.00 . A A . 123 ILE HB 1 1
13 17693 1 1 66 ILE HD11 H 2.954 -2.206 1.237 1.00 . A A . 123 ILE HD11 1 1
13 17694 1 1 66 ILE HD12 H 1.215 -2.448 1.054 1.00 . A A . 123 ILE HD12 1 1
13 17695 1 1 66 ILE HD13 H 2.322 -3.799 0.826 1.00 . A A . 123 ILE HD13 1 1
13 17696 1 1 66 ILE HG12 H 1.314 -2.447 -1.254 1.00 . A A . 123 ILE HG12 1 1
13 17697 1 1 66 ILE HG13 H 2.945 -3.114 -1.287 1.00 . A A . 123 ILE HG13 1 1
13 17698 1 1 66 ILE HG21 H 1.133 0.280 -1.014 1.00 . A A . 123 ILE HG21 1 1
13 17699 1 1 66 ILE HG22 H 1.525 -0.364 0.579 1.00 . A A . 123 ILE HG22 1 1
13 17700 1 1 66 ILE HG23 H 2.491 0.940 -0.108 1.00 . A A . 123 ILE HG23 1 1
13 17701 1 1 66 ILE N N 3.882 -1.638 -3.163 1.00 . A A . 123 ILE N 1 1
13 17702 1 1 66 ILE O O 2.865 1.683 -2.935 1.00 . A A . 123 ILE O 1 1
13 17703 1 1 67 TYR C C 5.153 2.751 -4.097 1.00 . A A . 124 TYR C 1 1
13 17704 1 1 67 TYR CA C 5.470 2.251 -2.690 1.00 . A A . 124 TYR CA 1 1
13 17705 1 1 67 TYR CB C 6.994 2.193 -2.514 1.00 . A A . 124 TYR CB 1 1
13 17706 1 1 67 TYR CD1 C 6.653 2.192 -0.002 1.00 . A A . 124 TYR CD1 1 1
13 17707 1 1 67 TYR CD2 C 8.360 0.762 -0.960 1.00 . A A . 124 TYR CD2 1 1
13 17708 1 1 67 TYR CE1 C 6.982 1.729 1.274 1.00 . A A . 124 TYR CE1 1 1
13 17709 1 1 67 TYR CE2 C 8.685 0.297 0.318 1.00 . A A . 124 TYR CE2 1 1
13 17710 1 1 67 TYR CG C 7.343 1.708 -1.124 1.00 . A A . 124 TYR CG 1 1
13 17711 1 1 67 TYR CZ C 7.995 0.781 1.435 1.00 . A A . 124 TYR CZ 1 1
13 17712 1 1 67 TYR H H 5.437 0.124 -2.295 1.00 . A A . 124 TYR H 1 1
13 17713 1 1 67 TYR HA H 5.046 2.933 -1.970 1.00 . A A . 124 TYR HA 1 1
13 17714 1 1 67 TYR HB2 H 7.410 1.515 -3.246 1.00 . A A . 124 TYR HB2 1 1
13 17715 1 1 67 TYR HB3 H 7.409 3.179 -2.666 1.00 . A A . 124 TYR HB3 1 1
13 17716 1 1 67 TYR HD1 H 5.874 2.927 -0.117 1.00 . A A . 124 TYR HD1 1 1
13 17717 1 1 67 TYR HD2 H 8.894 0.392 -1.821 1.00 . A A . 124 TYR HD2 1 1
13 17718 1 1 67 TYR HE1 H 6.452 2.101 2.138 1.00 . A A . 124 TYR HE1 1 1
13 17719 1 1 67 TYR HE2 H 9.472 -0.433 0.443 1.00 . A A . 124 TYR HE2 1 1
13 17720 1 1 67 TYR HH H 9.065 -0.270 2.611 1.00 . A A . 124 TYR HH 1 1
13 17721 1 1 67 TYR N N 4.868 0.894 -2.510 1.00 . A A . 124 TYR N 1 1
13 17722 1 1 67 TYR O O 4.716 3.868 -4.286 1.00 . A A . 124 TYR O 1 1
13 17723 1 1 67 TYR OH O 8.309 0.316 2.693 1.00 . A A . 124 TYR OH 1 1
13 17724 1 1 68 GLU C C 3.625 2.768 -6.607 1.00 . A A . 125 GLU C 1 1
13 17725 1 1 68 GLU CA C 5.094 2.363 -6.481 1.00 . A A . 125 GLU CA 1 1
13 17726 1 1 68 GLU CB C 5.395 1.207 -7.440 1.00 . A A . 125 GLU CB 1 1
13 17727 1 1 68 GLU CD C 7.600 2.145 -8.159 1.00 . A A . 125 GLU CD 1 1
13 17728 1 1 68 GLU CG C 6.906 0.959 -7.487 1.00 . A A . 125 GLU CG 1 1
13 17729 1 1 68 GLU H H 5.734 1.037 -4.909 1.00 . A A . 125 GLU H 1 1
13 17730 1 1 68 GLU HA H 5.718 3.210 -6.727 1.00 . A A . 125 GLU HA 1 1
13 17731 1 1 68 GLU HB2 H 4.893 0.314 -7.095 1.00 . A A . 125 GLU HB2 1 1
13 17732 1 1 68 GLU HB3 H 5.042 1.458 -8.432 1.00 . A A . 125 GLU HB3 1 1
13 17733 1 1 68 GLU HG2 H 7.282 0.845 -6.481 1.00 . A A . 125 GLU HG2 1 1
13 17734 1 1 68 GLU HG3 H 7.107 0.061 -8.051 1.00 . A A . 125 GLU HG3 1 1
13 17735 1 1 68 GLU N N 5.376 1.934 -5.085 1.00 . A A . 125 GLU N 1 1
13 17736 1 1 68 GLU O O 3.303 3.787 -7.183 1.00 . A A . 125 GLU O 1 1
13 17737 1 1 68 GLU OE1 O 7.272 2.427 -9.299 1.00 . A A . 125 GLU OE1 1 1
13 17738 1 1 68 GLU OE2 O 8.448 2.750 -7.523 1.00 . A A . 125 GLU OE2 1 1
13 17739 1 1 69 TRP C C 1.038 3.642 -5.402 1.00 . A A . 126 TRP C 1 1
13 17740 1 1 69 TRP CA C 1.282 2.340 -6.164 1.00 . A A . 126 TRP CA 1 1
13 17741 1 1 69 TRP CB C 0.427 1.232 -5.538 1.00 . A A . 126 TRP CB 1 1
13 17742 1 1 69 TRP CD1 C -1.716 1.157 -6.876 1.00 . A A . 126 TRP CD1 1 1
13 17743 1 1 69 TRP CD2 C -1.967 2.219 -4.909 1.00 . A A . 126 TRP CD2 1 1
13 17744 1 1 69 TRP CE2 C -3.229 2.246 -5.549 1.00 . A A . 126 TRP CE2 1 1
13 17745 1 1 69 TRP CE3 C -1.852 2.823 -3.646 1.00 . A A . 126 TRP CE3 1 1
13 17746 1 1 69 TRP CG C -1.022 1.522 -5.775 1.00 . A A . 126 TRP CG 1 1
13 17747 1 1 69 TRP CH2 C -4.206 3.445 -3.699 1.00 . A A . 126 TRP CH2 1 1
13 17748 1 1 69 TRP CZ2 C -4.337 2.851 -4.955 1.00 . A A . 126 TRP CZ2 1 1
13 17749 1 1 69 TRP CZ3 C -2.967 3.432 -3.045 1.00 . A A . 126 TRP CZ3 1 1
13 17750 1 1 69 TRP H H 3.006 1.164 -5.608 1.00 . A A . 126 TRP H 1 1
13 17751 1 1 69 TRP HA H 1.006 2.467 -7.204 1.00 . A A . 126 TRP HA 1 1
13 17752 1 1 69 TRP HB2 H 0.680 0.284 -5.984 1.00 . A A . 126 TRP HB2 1 1
13 17753 1 1 69 TRP HB3 H 0.615 1.191 -4.476 1.00 . A A . 126 TRP HB3 1 1
13 17754 1 1 69 TRP HD1 H -1.315 0.617 -7.718 1.00 . A A . 126 TRP HD1 1 1
13 17755 1 1 69 TRP HE1 H -3.734 1.449 -7.405 1.00 . A A . 126 TRP HE1 1 1
13 17756 1 1 69 TRP HE3 H -0.901 2.816 -3.135 1.00 . A A . 126 TRP HE3 1 1
13 17757 1 1 69 TRP HH2 H -5.057 3.914 -3.232 1.00 . A A . 126 TRP HH2 1 1
13 17758 1 1 69 TRP HZ2 H -5.290 2.859 -5.463 1.00 . A A . 126 TRP HZ2 1 1
13 17759 1 1 69 TRP HZ3 H -2.871 3.892 -2.073 1.00 . A A . 126 TRP HZ3 1 1
13 17760 1 1 69 TRP N N 2.728 1.981 -6.073 1.00 . A A . 126 TRP N 1 1
13 17761 1 1 69 TRP NE1 N -3.025 1.586 -6.744 1.00 . A A . 126 TRP NE1 1 1
13 17762 1 1 69 TRP O O 0.529 4.606 -5.939 1.00 . A A . 126 TRP O 1 1
13 17763 1 1 70 MET C C 1.803 6.102 -4.028 1.00 . A A . 127 MET C 1 1
13 17764 1 1 70 MET CA C 1.174 4.893 -3.330 1.00 . A A . 127 MET CA 1 1
13 17765 1 1 70 MET CB C 1.792 4.698 -1.943 1.00 . A A . 127 MET CB 1 1
13 17766 1 1 70 MET CE C -0.211 5.203 0.456 1.00 . A A . 127 MET CE 1 1
13 17767 1 1 70 MET CG C 1.101 3.523 -1.238 1.00 . A A . 127 MET CG 1 1
13 17768 1 1 70 MET H H 1.789 2.874 -3.734 1.00 . A A . 127 MET H 1 1
13 17769 1 1 70 MET HA H 0.112 5.062 -3.224 1.00 . A A . 127 MET HA 1 1
13 17770 1 1 70 MET HB2 H 2.845 4.486 -2.046 1.00 . A A . 127 MET HB2 1 1
13 17771 1 1 70 MET HB3 H 1.658 5.596 -1.358 1.00 . A A . 127 MET HB3 1 1
13 17772 1 1 70 MET HE1 H 0.785 5.029 0.836 1.00 . A A . 127 MET HE1 1 1
13 17773 1 1 70 MET HE2 H -0.269 6.189 0.018 1.00 . A A . 127 MET HE2 1 1
13 17774 1 1 70 MET HE3 H -0.921 5.127 1.262 1.00 . A A . 127 MET HE3 1 1
13 17775 1 1 70 MET HG2 H 1.082 2.672 -1.896 1.00 . A A . 127 MET HG2 1 1
13 17776 1 1 70 MET HG3 H 1.645 3.269 -0.341 1.00 . A A . 127 MET HG3 1 1
13 17777 1 1 70 MET N N 1.389 3.667 -4.144 1.00 . A A . 127 MET N 1 1
13 17778 1 1 70 MET O O 1.195 7.147 -4.127 1.00 . A A . 127 MET O 1 1
13 17779 1 1 70 MET SD S -0.599 3.973 -0.807 1.00 . A A . 127 MET SD 1 1
13 17780 1 1 71 VAL C C 2.843 7.401 -6.509 1.00 . A A . 128 VAL C 1 1
13 17781 1 1 71 VAL CA C 3.627 7.141 -5.225 1.00 . A A . 128 VAL CA 1 1
13 17782 1 1 71 VAL CB C 5.084 6.822 -5.590 1.00 . A A . 128 VAL CB 1 1
13 17783 1 1 71 VAL CG1 C 5.642 7.914 -6.510 1.00 . A A . 128 VAL CG1 1 1
13 17784 1 1 71 VAL CG2 C 5.937 6.755 -4.324 1.00 . A A . 128 VAL CG2 1 1
13 17785 1 1 71 VAL H H 3.488 5.125 -4.453 1.00 . A A . 128 VAL H 1 1
13 17786 1 1 71 VAL HA H 3.591 8.013 -4.591 1.00 . A A . 128 VAL HA 1 1
13 17787 1 1 71 VAL HB H 5.123 5.873 -6.102 1.00 . A A . 128 VAL HB 1 1
13 17788 1 1 71 VAL HG11 H 5.395 8.884 -6.112 1.00 . A A . 128 VAL HG11 1 1
13 17789 1 1 71 VAL HG12 H 6.718 7.817 -6.572 1.00 . A A . 128 VAL HG12 1 1
13 17790 1 1 71 VAL HG13 H 5.213 7.811 -7.497 1.00 . A A . 128 VAL HG13 1 1
13 17791 1 1 71 VAL HG21 H 5.474 6.091 -3.613 1.00 . A A . 128 VAL HG21 1 1
13 17792 1 1 71 VAL HG22 H 6.921 6.384 -4.577 1.00 . A A . 128 VAL HG22 1 1
13 17793 1 1 71 VAL HG23 H 6.022 7.743 -3.895 1.00 . A A . 128 VAL HG23 1 1
13 17794 1 1 71 VAL N N 3.005 5.977 -4.526 1.00 . A A . 128 VAL N 1 1
13 17795 1 1 71 VAL O O 2.599 8.527 -6.895 1.00 . A A . 128 VAL O 1 1
13 17796 1 1 72 ARG C C 0.289 6.960 -8.223 1.00 . A A . 129 ARG C 1 1
13 17797 1 1 72 ARG CA C 1.723 6.472 -8.457 1.00 . A A . 129 ARG CA 1 1
13 17798 1 1 72 ARG CB C 1.690 5.102 -9.130 1.00 . A A . 129 ARG CB 1 1
13 17799 1 1 72 ARG CD C 1.003 3.854 -11.169 1.00 . A A . 129 ARG CD 1 1
13 17800 1 1 72 ARG CG C 0.913 5.191 -10.440 1.00 . A A . 129 ARG CG 1 1
13 17801 1 1 72 ARG CZ C 0.370 1.567 -10.697 1.00 . A A . 129 ARG CZ 1 1
13 17802 1 1 72 ARG H H 2.706 5.457 -6.840 1.00 . A A . 129 ARG H 1 1
13 17803 1 1 72 ARG HA H 2.237 7.166 -9.105 1.00 . A A . 129 ARG HA 1 1
13 17804 1 1 72 ARG HB2 H 2.703 4.776 -9.330 1.00 . A A . 129 ARG HB2 1 1
13 17805 1 1 72 ARG HB3 H 1.205 4.392 -8.474 1.00 . A A . 129 ARG HB3 1 1
13 17806 1 1 72 ARG HD2 H 0.329 3.856 -12.011 1.00 . A A . 129 ARG HD2 1 1
13 17807 1 1 72 ARG HD3 H 2.014 3.700 -11.514 1.00 . A A . 129 ARG HD3 1 1
13 17808 1 1 72 ARG HE H 0.555 2.935 -9.275 1.00 . A A . 129 ARG HE 1 1
13 17809 1 1 72 ARG HG2 H -0.121 5.419 -10.230 1.00 . A A . 129 ARG HG2 1 1
13 17810 1 1 72 ARG HG3 H 1.338 5.967 -11.058 1.00 . A A . 129 ARG HG3 1 1
13 17811 1 1 72 ARG HH11 H 0.709 2.075 -12.604 1.00 . A A . 129 ARG HH11 1 1
13 17812 1 1 72 ARG HH12 H 0.259 0.422 -12.337 1.00 . A A . 129 ARG HH12 1 1
13 17813 1 1 72 ARG HH21 H -0.025 0.787 -8.897 1.00 . A A . 129 ARG HH21 1 1
13 17814 1 1 72 ARG HH22 H -0.153 -0.308 -10.233 1.00 . A A . 129 ARG HH22 1 1
13 17815 1 1 72 ARG N N 2.474 6.348 -7.179 1.00 . A A . 129 ARG N 1 1
13 17816 1 1 72 ARG NE N 0.619 2.759 -10.236 1.00 . A A . 129 ARG NE 1 1
13 17817 1 1 72 ARG NH1 N 0.453 1.336 -11.979 1.00 . A A . 129 ARG NH1 1 1
13 17818 1 1 72 ARG NH2 N 0.038 0.608 -9.880 1.00 . A A . 129 ARG NH2 1 1
13 17819 1 1 72 ARG O O -0.245 7.722 -9.006 1.00 . A A . 129 ARG O 1 1
13 17820 1 1 73 THR C C -1.799 8.296 -6.233 1.00 . A A . 130 THR C 1 1
13 17821 1 1 73 THR CA C -1.770 6.945 -6.955 1.00 . A A . 130 THR CA 1 1
13 17822 1 1 73 THR CB C -2.494 5.884 -6.110 1.00 . A A . 130 THR CB 1 1
13 17823 1 1 73 THR CG2 C -3.987 5.824 -6.477 1.00 . A A . 130 THR CG2 1 1
13 17824 1 1 73 THR H H 0.066 5.879 -6.565 1.00 . A A . 130 THR H 1 1
13 17825 1 1 73 THR HA H -2.264 7.041 -7.910 1.00 . A A . 130 THR HA 1 1
13 17826 1 1 73 THR HB H -2.389 6.126 -5.063 1.00 . A A . 130 THR HB 1 1
13 17827 1 1 73 THR HG1 H -0.968 4.683 -6.161 1.00 . A A . 130 THR HG1 1 1
13 17828 1 1 73 THR HG21 H -4.262 6.692 -7.055 1.00 . A A . 130 THR HG21 1 1
13 17829 1 1 73 THR HG22 H -4.176 4.931 -7.058 1.00 . A A . 130 THR HG22 1 1
13 17830 1 1 73 THR HG23 H -4.579 5.792 -5.574 1.00 . A A . 130 THR HG23 1 1
13 17831 1 1 73 THR N N -0.359 6.512 -7.181 1.00 . A A . 130 THR N 1 1
13 17832 1 1 73 THR O O -2.637 9.133 -6.507 1.00 . A A . 130 THR O 1 1
13 17833 1 1 73 THR OG1 O -1.905 4.615 -6.354 1.00 . A A . 130 THR OG1 1 1
13 17834 1 1 74 VAL C C -0.002 10.822 -5.349 1.00 . A A . 131 VAL C 1 1
13 17835 1 1 74 VAL CA C -0.888 9.823 -4.584 1.00 . A A . 131 VAL CA 1 1
13 17836 1 1 74 VAL CB C -0.326 9.618 -3.172 1.00 . A A . 131 VAL CB 1 1
13 17837 1 1 74 VAL CG1 C -0.538 10.895 -2.352 1.00 . A A . 131 VAL CG1 1 1
13 17838 1 1 74 VAL CG2 C -1.046 8.445 -2.480 1.00 . A A . 131 VAL CG2 1 1
13 17839 1 1 74 VAL H H -0.226 7.836 -5.104 1.00 . A A . 131 VAL H 1 1
13 17840 1 1 74 VAL HA H -1.896 10.198 -4.515 1.00 . A A . 131 VAL HA 1 1
13 17841 1 1 74 VAL HB H 0.732 9.407 -3.237 1.00 . A A . 131 VAL HB 1 1
13 17842 1 1 74 VAL HG11 H -0.249 11.754 -2.940 1.00 . A A . 131 VAL HG11 1 1
13 17843 1 1 74 VAL HG12 H -1.580 10.979 -2.081 1.00 . A A . 131 VAL HG12 1 1
13 17844 1 1 74 VAL HG13 H 0.064 10.853 -1.456 1.00 . A A . 131 VAL HG13 1 1
13 17845 1 1 74 VAL HG21 H -1.467 7.783 -3.223 1.00 . A A . 131 VAL HG21 1 1
13 17846 1 1 74 VAL HG22 H -0.340 7.896 -1.875 1.00 . A A . 131 VAL HG22 1 1
13 17847 1 1 74 VAL HG23 H -1.839 8.824 -1.850 1.00 . A A . 131 VAL HG23 1 1
13 17848 1 1 74 VAL N N -0.897 8.520 -5.314 1.00 . A A . 131 VAL N 1 1
13 17849 1 1 74 VAL O O 1.151 10.547 -5.619 1.00 . A A . 131 VAL O 1 1
13 17850 1 1 75 PRO C C 1.210 13.804 -5.588 1.00 . A A . 132 PRO C 1 1
13 17851 1 1 75 PRO CA C 0.235 13.006 -6.467 1.00 . A A . 132 PRO CA 1 1
13 17852 1 1 75 PRO CB C -0.862 13.926 -7.011 1.00 . A A . 132 PRO CB 1 1
13 17853 1 1 75 PRO CD C -1.915 12.401 -5.442 1.00 . A A . 132 PRO CD 1 1
13 17854 1 1 75 PRO CG C -1.990 13.810 -6.039 1.00 . A A . 132 PRO CG 1 1
13 17855 1 1 75 PRO HA H 0.760 12.555 -7.291 1.00 . A A . 132 PRO HA 1 1
13 17856 1 1 75 PRO HB2 H -0.505 14.947 -7.058 1.00 . A A . 132 PRO HB2 1 1
13 17857 1 1 75 PRO HB3 H -1.180 13.595 -7.988 1.00 . A A . 132 PRO HB3 1 1
13 17858 1 1 75 PRO HD2 H -2.109 12.431 -4.378 1.00 . A A . 132 PRO HD2 1 1
13 17859 1 1 75 PRO HD3 H -2.614 11.744 -5.939 1.00 . A A . 132 PRO HD3 1 1
13 17860 1 1 75 PRO HG2 H -1.883 14.553 -5.258 1.00 . A A . 132 PRO HG2 1 1
13 17861 1 1 75 PRO HG3 H -2.933 13.938 -6.547 1.00 . A A . 132 PRO HG3 1 1
13 17862 1 1 75 PRO N N -0.531 11.967 -5.710 1.00 . A A . 132 PRO N 1 1
13 17863 1 1 75 PRO O O 2.210 14.306 -6.056 1.00 . A A . 132 PRO O 1 1
13 17864 1 1 76 TYR C C 3.222 14.154 -3.382 1.00 . A A . 133 TYR C 1 1
13 17865 1 1 76 TYR CA C 1.798 14.729 -3.420 1.00 . A A . 133 TYR CA 1 1
13 17866 1 1 76 TYR CB C 1.217 14.699 -2.004 1.00 . A A . 133 TYR CB 1 1
13 17867 1 1 76 TYR CD1 C 2.241 16.839 -1.143 1.00 . A A . 133 TYR CD1 1 1
13 17868 1 1 76 TYR CD2 C 2.898 14.737 -0.129 1.00 . A A . 133 TYR CD2 1 1
13 17869 1 1 76 TYR CE1 C 3.103 17.522 -0.278 1.00 . A A . 133 TYR CE1 1 1
13 17870 1 1 76 TYR CE2 C 3.758 15.420 0.736 1.00 . A A . 133 TYR CE2 1 1
13 17871 1 1 76 TYR CG C 2.139 15.444 -1.068 1.00 . A A . 133 TYR CG 1 1
13 17872 1 1 76 TYR CZ C 3.862 16.814 0.662 1.00 . A A . 133 TYR CZ 1 1
13 17873 1 1 76 TYR H H 0.089 13.544 -3.977 1.00 . A A . 133 TYR H 1 1
13 17874 1 1 76 TYR HA H 1.837 15.753 -3.760 1.00 . A A . 133 TYR HA 1 1
13 17875 1 1 76 TYR HB2 H 0.242 15.166 -2.003 1.00 . A A . 133 TYR HB2 1 1
13 17876 1 1 76 TYR HB3 H 1.124 13.673 -1.677 1.00 . A A . 133 TYR HB3 1 1
13 17877 1 1 76 TYR HD1 H 1.654 17.385 -1.866 1.00 . A A . 133 TYR HD1 1 1
13 17878 1 1 76 TYR HD2 H 2.819 13.663 -0.070 1.00 . A A . 133 TYR HD2 1 1
13 17879 1 1 76 TYR HE1 H 3.183 18.597 -0.334 1.00 . A A . 133 TYR HE1 1 1
13 17880 1 1 76 TYR HE2 H 4.343 14.873 1.460 1.00 . A A . 133 TYR HE2 1 1
13 17881 1 1 76 TYR HH H 4.702 18.416 1.264 1.00 . A A . 133 TYR HH 1 1
13 17882 1 1 76 TYR N N 0.911 13.943 -4.328 1.00 . A A . 133 TYR N 1 1
13 17883 1 1 76 TYR O O 4.183 14.882 -3.233 1.00 . A A . 133 TYR O 1 1
13 17884 1 1 76 TYR OH O 4.713 17.489 1.510 1.00 . A A . 133 TYR OH 1 1
13 17885 1 1 77 PHE C C 5.421 12.204 -4.756 1.00 . A A . 134 PHE C 1 1
13 17886 1 1 77 PHE CA C 4.736 12.259 -3.385 1.00 . A A . 134 PHE CA 1 1
13 17887 1 1 77 PHE CB C 4.619 10.841 -2.811 1.00 . A A . 134 PHE CB 1 1
13 17888 1 1 77 PHE CD1 C 5.735 11.293 -0.602 1.00 . A A . 134 PHE CD1 1 1
13 17889 1 1 77 PHE CD2 C 3.402 10.632 -0.613 1.00 . A A . 134 PHE CD2 1 1
13 17890 1 1 77 PHE CE1 C 5.704 11.381 0.793 1.00 . A A . 134 PHE CE1 1 1
13 17891 1 1 77 PHE CE2 C 3.371 10.717 0.784 1.00 . A A . 134 PHE CE2 1 1
13 17892 1 1 77 PHE CG C 4.584 10.918 -1.305 1.00 . A A . 134 PHE CG 1 1
13 17893 1 1 77 PHE CZ C 4.522 11.093 1.488 1.00 . A A . 134 PHE CZ 1 1
13 17894 1 1 77 PHE H H 2.584 12.281 -3.554 1.00 . A A . 134 PHE H 1 1
13 17895 1 1 77 PHE HA H 5.343 12.856 -2.719 1.00 . A A . 134 PHE HA 1 1
13 17896 1 1 77 PHE HB2 H 3.708 10.383 -3.171 1.00 . A A . 134 PHE HB2 1 1
13 17897 1 1 77 PHE HB3 H 5.470 10.250 -3.122 1.00 . A A . 134 PHE HB3 1 1
13 17898 1 1 77 PHE HD1 H 6.647 11.512 -1.137 1.00 . A A . 134 PHE HD1 1 1
13 17899 1 1 77 PHE HD2 H 2.516 10.342 -1.156 1.00 . A A . 134 PHE HD2 1 1
13 17900 1 1 77 PHE HE1 H 6.593 11.672 1.333 1.00 . A A . 134 PHE HE1 1 1
13 17901 1 1 77 PHE HE2 H 2.459 10.496 1.320 1.00 . A A . 134 PHE HE2 1 1
13 17902 1 1 77 PHE HZ H 4.499 11.161 2.565 1.00 . A A . 134 PHE HZ 1 1
13 17903 1 1 77 PHE N N 3.369 12.860 -3.469 1.00 . A A . 134 PHE N 1 1
13 17904 1 1 77 PHE O O 6.595 11.920 -4.844 1.00 . A A . 134 PHE O 1 1
13 17905 1 1 78 LYS C C 6.542 13.423 -7.201 1.00 . A A . 135 LYS C 1 1
13 17906 1 1 78 LYS CA C 5.397 12.405 -7.156 1.00 . A A . 135 LYS CA 1 1
13 17907 1 1 78 LYS CB C 4.381 12.710 -8.258 1.00 . A A . 135 LYS CB 1 1
13 17908 1 1 78 LYS CD C 2.518 11.727 -9.602 1.00 . A A . 135 LYS CD 1 1
13 17909 1 1 78 LYS CE C 1.411 10.667 -9.609 1.00 . A A . 135 LYS CE 1 1
13 17910 1 1 78 LYS CG C 3.392 11.550 -8.359 1.00 . A A . 135 LYS CG 1 1
13 17911 1 1 78 LYS H H 3.772 12.690 -5.756 1.00 . A A . 135 LYS H 1 1
13 17912 1 1 78 LYS HA H 5.800 11.410 -7.304 1.00 . A A . 135 LYS HA 1 1
13 17913 1 1 78 LYS HB2 H 3.849 13.620 -8.017 1.00 . A A . 135 LYS HB2 1 1
13 17914 1 1 78 LYS HB3 H 4.893 12.828 -9.202 1.00 . A A . 135 LYS HB3 1 1
13 17915 1 1 78 LYS HD2 H 2.074 12.713 -9.592 1.00 . A A . 135 LYS HD2 1 1
13 17916 1 1 78 LYS HD3 H 3.126 11.616 -10.487 1.00 . A A . 135 LYS HD3 1 1
13 17917 1 1 78 LYS HE2 H 1.329 10.234 -10.597 1.00 . A A . 135 LYS HE2 1 1
13 17918 1 1 78 LYS HE3 H 1.647 9.890 -8.897 1.00 . A A . 135 LYS HE3 1 1
13 17919 1 1 78 LYS HG2 H 3.937 10.620 -8.432 1.00 . A A . 135 LYS HG2 1 1
13 17920 1 1 78 LYS HG3 H 2.767 11.535 -7.481 1.00 . A A . 135 LYS HG3 1 1
13 17921 1 1 78 LYS HZ1 H 0.276 12.305 -9.014 1.00 . A A . 135 LYS HZ1 1 1
13 17922 1 1 78 LYS HZ2 H -0.550 11.226 -10.034 1.00 . A A . 135 LYS HZ2 1 1
13 17923 1 1 78 LYS HZ3 H -0.284 10.821 -8.409 1.00 . A A . 135 LYS HZ3 1 1
13 17924 1 1 78 LYS N N 4.724 12.464 -5.824 1.00 . A A . 135 LYS N 1 1
13 17925 1 1 78 LYS NZ N 0.115 11.302 -9.238 1.00 . A A . 135 LYS NZ 1 1
13 17926 1 1 78 LYS O O 7.548 13.211 -7.848 1.00 . A A . 135 LYS O 1 1
13 17927 1 1 79 ASP C C 8.715 14.999 -5.810 1.00 . A A . 136 ASP C 1 1
13 17928 1 1 79 ASP CA C 7.481 15.554 -6.525 1.00 . A A . 136 ASP CA 1 1
13 17929 1 1 79 ASP CB C 6.989 16.803 -5.790 1.00 . A A . 136 ASP CB 1 1
13 17930 1 1 79 ASP CG C 7.894 17.989 -6.125 1.00 . A A . 136 ASP CG 1 1
13 17931 1 1 79 ASP H H 5.582 14.680 -6.003 1.00 . A A . 136 ASP H 1 1
13 17932 1 1 79 ASP HA H 7.733 15.807 -7.543 1.00 . A A . 136 ASP HA 1 1
13 17933 1 1 79 ASP HB2 H 5.976 17.021 -6.095 1.00 . A A . 136 ASP HB2 1 1
13 17934 1 1 79 ASP HB3 H 7.011 16.625 -4.726 1.00 . A A . 136 ASP HB3 1 1
13 17935 1 1 79 ASP N N 6.399 14.526 -6.519 1.00 . A A . 136 ASP N 1 1
13 17936 1 1 79 ASP O O 9.838 15.210 -6.230 1.00 . A A . 136 ASP O 1 1
13 17937 1 1 79 ASP OD1 O 8.909 17.775 -6.766 1.00 . A A . 136 ASP OD1 1 1
13 17938 1 1 79 ASP OD2 O 7.555 19.095 -5.734 1.00 . A A . 136 ASP OD2 1 1
13 17939 1 1 80 LYS C C 9.854 12.254 -4.377 1.00 . A A . 137 LYS C 1 1
13 17940 1 1 80 LYS CA C 9.664 13.718 -3.977 1.00 . A A . 137 LYS CA 1 1
13 17941 1 1 80 LYS CB C 9.355 13.783 -2.481 1.00 . A A . 137 LYS CB 1 1
13 17942 1 1 80 LYS CD C 8.772 15.278 -0.573 1.00 . A A . 137 LYS CD 1 1
13 17943 1 1 80 LYS CE C 8.562 16.730 -0.137 1.00 . A A . 137 LYS CE 1 1
13 17944 1 1 80 LYS CG C 9.064 15.227 -2.074 1.00 . A A . 137 LYS CG 1 1
13 17945 1 1 80 LYS H H 7.600 14.138 -4.414 1.00 . A A . 137 LYS H 1 1
13 17946 1 1 80 LYS HA H 10.565 14.276 -4.187 1.00 . A A . 137 LYS HA 1 1
13 17947 1 1 80 LYS HB2 H 8.492 13.168 -2.268 1.00 . A A . 137 LYS HB2 1 1
13 17948 1 1 80 LYS HB3 H 10.202 13.417 -1.924 1.00 . A A . 137 LYS HB3 1 1
13 17949 1 1 80 LYS HD2 H 7.880 14.706 -0.361 1.00 . A A . 137 LYS HD2 1 1
13 17950 1 1 80 LYS HD3 H 9.607 14.859 -0.032 1.00 . A A . 137 LYS HD3 1 1
13 17951 1 1 80 LYS HE2 H 9.502 17.263 -0.194 1.00 . A A . 137 LYS HE2 1 1
13 17952 1 1 80 LYS HE3 H 7.839 17.200 -0.787 1.00 . A A . 137 LYS HE3 1 1
13 17953 1 1 80 LYS HG2 H 9.919 15.845 -2.303 1.00 . A A . 137 LYS HG2 1 1
13 17954 1 1 80 LYS HG3 H 8.204 15.587 -2.617 1.00 . A A . 137 LYS HG3 1 1
13 17955 1 1 80 LYS HZ1 H 8.567 16.047 1.832 1.00 . A A . 137 LYS HZ1 1 1
13 17956 1 1 80 LYS HZ2 H 8.221 17.704 1.674 1.00 . A A . 137 LYS HZ2 1 1
13 17957 1 1 80 LYS HZ3 H 7.041 16.551 1.276 1.00 . A A . 137 LYS HZ3 1 1
13 17958 1 1 80 LYS N N 8.514 14.293 -4.731 1.00 . A A . 137 LYS N 1 1
13 17959 1 1 80 LYS NZ N 8.060 16.760 1.267 1.00 . A A . 137 LYS NZ 1 1
13 17960 1 1 80 LYS O O 10.918 11.694 -4.234 1.00 . A A . 137 LYS O 1 1
13 17961 1 1 81 GLY C C 10.001 10.008 -6.313 1.00 . A A . 138 GLY C 1 1
13 17962 1 1 81 GLY CA C 8.913 10.194 -5.257 1.00 . A A . 138 GLY CA 1 1
13 17963 1 1 81 GLY H H 7.964 12.100 -4.956 1.00 . A A . 138 GLY H 1 1
13 17964 1 1 81 GLY HA2 H 7.966 9.871 -5.663 1.00 . A A . 138 GLY HA2 1 1
13 17965 1 1 81 GLY HA3 H 9.152 9.601 -4.385 1.00 . A A . 138 GLY HA3 1 1
13 17966 1 1 81 GLY N N 8.817 11.628 -4.863 1.00 . A A . 138 GLY N 1 1
13 17967 1 1 81 GLY O O 10.601 8.956 -6.417 1.00 . A A . 138 GLY O 1 1
13 17968 1 1 82 ASP C C 12.678 10.907 -7.469 1.00 . A A . 139 ASP C 1 1
13 17969 1 1 82 ASP CA C 11.312 10.880 -8.144 1.00 . A A . 139 ASP CA 1 1
13 17970 1 1 82 ASP CB C 11.202 12.042 -9.133 1.00 . A A . 139 ASP CB 1 1
13 17971 1 1 82 ASP CG C 9.806 12.048 -9.758 1.00 . A A . 139 ASP CG 1 1
13 17972 1 1 82 ASP H H 9.771 11.857 -6.999 1.00 . A A . 139 ASP H 1 1
13 17973 1 1 82 ASP HA H 11.185 9.945 -8.667 1.00 . A A . 139 ASP HA 1 1
13 17974 1 1 82 ASP HB2 H 11.371 12.973 -8.614 1.00 . A A . 139 ASP HB2 1 1
13 17975 1 1 82 ASP HB3 H 11.941 11.923 -9.912 1.00 . A A . 139 ASP HB3 1 1
13 17976 1 1 82 ASP N N 10.262 11.014 -7.098 1.00 . A A . 139 ASP N 1 1
13 17977 1 1 82 ASP O O 13.705 10.796 -8.109 1.00 . A A . 139 ASP O 1 1
13 17978 1 1 82 ASP OD1 O 9.144 11.026 -9.689 1.00 . A A . 139 ASP OD1 1 1
13 17979 1 1 82 ASP OD2 O 9.422 13.075 -10.296 1.00 . A A . 139 ASP OD2 1 1
13 17980 1 1 83 SER C C 13.802 10.466 -4.056 1.00 . A A . 140 SER C 1 1
13 17981 1 1 83 SER CA C 13.982 11.105 -5.435 1.00 . A A . 140 SER CA 1 1
13 17982 1 1 83 SER CB C 14.400 12.564 -5.270 1.00 . A A . 140 SER CB 1 1
13 17983 1 1 83 SER H H 11.847 11.151 -5.685 1.00 . A A . 140 SER H 1 1
13 17984 1 1 83 SER HA H 14.741 10.570 -5.989 1.00 . A A . 140 SER HA 1 1
13 17985 1 1 83 SER HB2 H 14.663 12.974 -6.230 1.00 . A A . 140 SER HB2 1 1
13 17986 1 1 83 SER HB3 H 13.571 13.126 -4.859 1.00 . A A . 140 SER HB3 1 1
13 17987 1 1 83 SER HG H 15.484 11.904 -3.793 1.00 . A A . 140 SER HG 1 1
13 17988 1 1 83 SER N N 12.692 11.061 -6.174 1.00 . A A . 140 SER N 1 1
13 17989 1 1 83 SER O O 12.775 10.614 -3.423 1.00 . A A . 140 SER O 1 1
13 17990 1 1 83 SER OG O 15.525 12.644 -4.403 1.00 . A A . 140 SER OG 1 1
13 17991 1 1 84 ASN C C 14.766 10.206 -1.161 1.00 . A A . 141 ASN C 1 1
13 17992 1 1 84 ASN CA C 14.669 9.121 -2.236 1.00 . A A . 141 ASN CA 1 1
13 17993 1 1 84 ASN CB C 15.805 8.112 -2.033 1.00 . A A . 141 ASN CB 1 1
13 17994 1 1 84 ASN CG C 15.962 7.249 -3.282 1.00 . A A . 141 ASN CG 1 1
13 17995 1 1 84 ASN H H 15.613 9.653 -4.102 1.00 . A A . 141 ASN H 1 1
13 17996 1 1 84 ASN HA H 13.715 8.616 -2.159 1.00 . A A . 141 ASN HA 1 1
13 17997 1 1 84 ASN HB2 H 16.728 8.640 -1.842 1.00 . A A . 141 ASN HB2 1 1
13 17998 1 1 84 ASN HB3 H 15.576 7.478 -1.189 1.00 . A A . 141 ASN HB3 1 1
13 17999 1 1 84 ASN HD21 H 17.689 6.468 -2.686 1.00 . A A . 141 ASN HD21 1 1
13 18000 1 1 84 ASN HD22 H 17.126 5.925 -4.194 1.00 . A A . 141 ASN HD22 1 1
13 18001 1 1 84 ASN N N 14.791 9.759 -3.580 1.00 . A A . 141 ASN N 1 1
13 18002 1 1 84 ASN ND2 N 17.013 6.483 -3.397 1.00 . A A . 141 ASN ND2 1 1
13 18003 1 1 84 ASN O O 15.789 10.365 -0.520 1.00 . A A . 141 ASN O 1 1
13 18004 1 1 84 ASN OD1 O 15.123 7.269 -4.161 1.00 . A A . 141 ASN OD1 1 1
13 18005 1 1 85 SER C C 12.529 11.969 0.975 1.00 . A A . 142 SER C 1 1
13 18006 1 1 85 SER CA C 13.757 12.050 0.062 1.00 . A A . 142 SER CA 1 1
13 18007 1 1 85 SER CB C 13.771 13.409 -0.642 1.00 . A A . 142 SER CB 1 1
13 18008 1 1 85 SER H H 12.906 10.823 -1.497 1.00 . A A . 142 SER H 1 1
13 18009 1 1 85 SER HA H 14.650 11.950 0.658 1.00 . A A . 142 SER HA 1 1
13 18010 1 1 85 SER HB2 H 14.718 13.550 -1.135 1.00 . A A . 142 SER HB2 1 1
13 18011 1 1 85 SER HB3 H 12.977 13.440 -1.377 1.00 . A A . 142 SER HB3 1 1
13 18012 1 1 85 SER HG H 13.956 14.139 1.153 1.00 . A A . 142 SER HG 1 1
13 18013 1 1 85 SER N N 13.716 10.964 -0.964 1.00 . A A . 142 SER N 1 1
13 18014 1 1 85 SER O O 11.488 11.465 0.604 1.00 . A A . 142 SER O 1 1
13 18015 1 1 85 SER OG O 13.585 14.440 0.321 1.00 . A A . 142 SER OG 1 1
13 18016 1 1 86 SER C C 10.941 11.038 3.269 1.00 . A A . 143 SER C 1 1
13 18017 1 1 86 SER CA C 11.492 12.463 3.116 1.00 . A A . 143 SER CA 1 1
13 18018 1 1 86 SER CB C 10.394 13.390 2.573 1.00 . A A . 143 SER CB 1 1
13 18019 1 1 86 SER H H 13.492 12.892 2.440 1.00 . A A . 143 SER H 1 1
13 18020 1 1 86 SER HA H 11.818 12.823 4.079 1.00 . A A . 143 SER HA 1 1
13 18021 1 1 86 SER HB2 H 10.081 14.074 3.342 1.00 . A A . 143 SER HB2 1 1
13 18022 1 1 86 SER HB3 H 10.790 13.954 1.739 1.00 . A A . 143 SER HB3 1 1
13 18023 1 1 86 SER HG H 9.157 11.896 2.767 1.00 . A A . 143 SER HG 1 1
13 18024 1 1 86 SER N N 12.645 12.480 2.169 1.00 . A A . 143 SER N 1 1
13 18025 1 1 86 SER O O 9.765 10.848 3.469 1.00 . A A . 143 SER O 1 1
13 18026 1 1 86 SER OG O 9.274 12.622 2.149 1.00 . A A . 143 SER OG 1 1
13 18027 1 1 87 ALA C C 10.640 8.465 4.736 1.00 . A A . 144 ALA C 1 1
13 18028 1 1 87 ALA CA C 11.250 8.639 3.339 1.00 . A A . 144 ALA CA 1 1
13 18029 1 1 87 ALA CB C 12.397 7.646 3.158 1.00 . A A . 144 ALA CB 1 1
13 18030 1 1 87 ALA H H 12.724 10.191 3.030 1.00 . A A . 144 ALA H 1 1
13 18031 1 1 87 ALA HA H 10.494 8.454 2.593 1.00 . A A . 144 ALA HA 1 1
13 18032 1 1 87 ALA HB1 H 12.796 7.736 2.159 1.00 . A A . 144 ALA HB1 1 1
13 18033 1 1 87 ALA HB2 H 12.031 6.641 3.310 1.00 . A A . 144 ALA HB2 1 1
13 18034 1 1 87 ALA HB3 H 13.174 7.860 3.876 1.00 . A A . 144 ALA HB3 1 1
13 18035 1 1 87 ALA N N 11.769 10.034 3.186 1.00 . A A . 144 ALA N 1 1
13 18036 1 1 87 ALA O O 10.131 7.415 5.076 1.00 . A A . 144 ALA O 1 1
13 18037 1 1 88 GLY C C 8.773 8.672 6.905 1.00 . A A . 145 GLY C 1 1
13 18038 1 1 88 GLY CA C 10.139 9.378 6.927 1.00 . A A . 145 GLY CA 1 1
13 18039 1 1 88 GLY H H 11.122 10.315 5.255 1.00 . A A . 145 GLY H 1 1
13 18040 1 1 88 GLY HA2 H 10.018 10.368 7.338 1.00 . A A . 145 GLY HA2 1 1
13 18041 1 1 88 GLY HA3 H 10.824 8.815 7.547 1.00 . A A . 145 GLY HA3 1 1
13 18042 1 1 88 GLY N N 10.699 9.482 5.548 1.00 . A A . 145 GLY N 1 1
13 18043 1 1 88 GLY O O 8.564 7.694 7.593 1.00 . A A . 145 GLY O 1 1
13 18044 1 1 89 TRP C C 6.596 7.032 5.793 1.00 . A A . 146 TRP C 1 1
13 18045 1 1 89 TRP CA C 6.485 8.534 6.092 1.00 . A A . 146 TRP CA 1 1
13 18046 1 1 89 TRP CB C 5.621 9.212 5.016 1.00 . A A . 146 TRP CB 1 1
13 18047 1 1 89 TRP CD1 C 7.311 10.016 3.324 1.00 . A A . 146 TRP CD1 1 1
13 18048 1 1 89 TRP CD2 C 6.076 8.306 2.554 1.00 . A A . 146 TRP CD2 1 1
13 18049 1 1 89 TRP CE2 C 6.977 8.652 1.519 1.00 . A A . 146 TRP CE2 1 1
13 18050 1 1 89 TRP CE3 C 5.175 7.251 2.326 1.00 . A A . 146 TRP CE3 1 1
13 18051 1 1 89 TRP CG C 6.318 9.181 3.692 1.00 . A A . 146 TRP CG 1 1
13 18052 1 1 89 TRP CH2 C 6.079 6.929 0.089 1.00 . A A . 146 TRP CH2 1 1
13 18053 1 1 89 TRP CZ2 C 6.983 7.975 0.299 1.00 . A A . 146 TRP CZ2 1 1
13 18054 1 1 89 TRP CZ3 C 5.177 6.567 1.100 1.00 . A A . 146 TRP CZ3 1 1
13 18055 1 1 89 TRP H H 8.022 9.969 5.597 1.00 . A A . 146 TRP H 1 1
13 18056 1 1 89 TRP HA H 6.008 8.665 7.051 1.00 . A A . 146 TRP HA 1 1
13 18057 1 1 89 TRP HB2 H 4.680 8.689 4.933 1.00 . A A . 146 TRP HB2 1 1
13 18058 1 1 89 TRP HB3 H 5.437 10.236 5.300 1.00 . A A . 146 TRP HB3 1 1
13 18059 1 1 89 TRP HD1 H 7.727 10.798 3.940 1.00 . A A . 146 TRP HD1 1 1
13 18060 1 1 89 TRP HE1 H 8.423 10.157 1.537 1.00 . A A . 146 TRP HE1 1 1
13 18061 1 1 89 TRP HE3 H 4.475 6.968 3.098 1.00 . A A . 146 TRP HE3 1 1
13 18062 1 1 89 TRP HH2 H 6.076 6.399 -0.852 1.00 . A A . 146 TRP HH2 1 1
13 18063 1 1 89 TRP HZ2 H 7.680 8.256 -0.478 1.00 . A A . 146 TRP HZ2 1 1
13 18064 1 1 89 TRP HZ3 H 4.480 5.759 0.935 1.00 . A A . 146 TRP HZ3 1 1
13 18065 1 1 89 TRP N N 7.839 9.170 6.135 1.00 . A A . 146 TRP N 1 1
13 18066 1 1 89 TRP NE1 N 7.711 9.702 2.036 1.00 . A A . 146 TRP NE1 1 1
13 18067 1 1 89 TRP O O 5.670 6.275 6.024 1.00 . A A . 146 TRP O 1 1
13 18068 1 1 90 LYS C C 7.743 4.289 6.226 1.00 . A A . 147 LYS C 1 1
13 18069 1 1 90 LYS CA C 7.855 5.138 4.953 1.00 . A A . 147 LYS CA 1 1
13 18070 1 1 90 LYS CB C 9.219 4.898 4.310 1.00 . A A . 147 LYS CB 1 1
13 18071 1 1 90 LYS CD C 10.706 3.153 3.328 1.00 . A A . 147 LYS CD 1 1
13 18072 1 1 90 LYS CE C 10.738 1.774 2.673 1.00 . A A . 147 LYS CE 1 1
13 18073 1 1 90 LYS CG C 9.275 3.473 3.763 1.00 . A A . 147 LYS CG 1 1
13 18074 1 1 90 LYS H H 8.442 7.210 5.083 1.00 . A A . 147 LYS H 1 1
13 18075 1 1 90 LYS HA H 7.079 4.845 4.261 1.00 . A A . 147 LYS HA 1 1
13 18076 1 1 90 LYS HB2 H 9.366 5.603 3.503 1.00 . A A . 147 LYS HB2 1 1
13 18077 1 1 90 LYS HB3 H 9.995 5.029 5.047 1.00 . A A . 147 LYS HB3 1 1
13 18078 1 1 90 LYS HD2 H 11.045 3.897 2.623 1.00 . A A . 147 LYS HD2 1 1
13 18079 1 1 90 LYS HD3 H 11.351 3.154 4.191 1.00 . A A . 147 LYS HD3 1 1
13 18080 1 1 90 LYS HE2 H 10.193 1.078 3.287 1.00 . A A . 147 LYS HE2 1 1
13 18081 1 1 90 LYS HE3 H 10.281 1.829 1.698 1.00 . A A . 147 LYS HE3 1 1
13 18082 1 1 90 LYS HG2 H 8.969 2.778 4.533 1.00 . A A . 147 LYS HG2 1 1
13 18083 1 1 90 LYS HG3 H 8.611 3.386 2.915 1.00 . A A . 147 LYS HG3 1 1
13 18084 1 1 90 LYS HZ1 H 12.790 2.115 2.656 1.00 . A A . 147 LYS HZ1 1 1
13 18085 1 1 90 LYS HZ2 H 12.343 0.592 3.269 1.00 . A A . 147 LYS HZ2 1 1
13 18086 1 1 90 LYS HZ3 H 12.280 0.886 1.597 1.00 . A A . 147 LYS HZ3 1 1
13 18087 1 1 90 LYS N N 7.708 6.589 5.273 1.00 . A A . 147 LYS N 1 1
13 18088 1 1 90 LYS NZ N 12.145 1.308 2.539 1.00 . A A . 147 LYS NZ 1 1
13 18089 1 1 90 LYS O O 7.055 3.285 6.255 1.00 . A A . 147 LYS O 1 1
13 18090 1 1 91 ASN C C 6.917 3.779 9.013 1.00 . A A . 148 ASN C 1 1
13 18091 1 1 91 ASN CA C 8.366 3.877 8.532 1.00 . A A . 148 ASN CA 1 1
13 18092 1 1 91 ASN CB C 9.232 4.548 9.604 1.00 . A A . 148 ASN CB 1 1
13 18093 1 1 91 ASN CG C 10.708 4.260 9.318 1.00 . A A . 148 ASN CG 1 1
13 18094 1 1 91 ASN H H 8.984 5.473 7.224 1.00 . A A . 148 ASN H 1 1
13 18095 1 1 91 ASN HA H 8.743 2.884 8.342 1.00 . A A . 148 ASN HA 1 1
13 18096 1 1 91 ASN HB2 H 9.064 5.615 9.586 1.00 . A A . 148 ASN HB2 1 1
13 18097 1 1 91 ASN HB3 H 8.972 4.157 10.576 1.00 . A A . 148 ASN HB3 1 1
13 18098 1 1 91 ASN HD21 H 11.061 3.504 11.118 1.00 . A A . 148 ASN HD21 1 1
13 18099 1 1 91 ASN HD22 H 12.399 3.542 10.073 1.00 . A A . 148 ASN HD22 1 1
13 18100 1 1 91 ASN N N 8.424 4.672 7.271 1.00 . A A . 148 ASN N 1 1
13 18101 1 1 91 ASN ND2 N 11.450 3.723 10.246 1.00 . A A . 148 ASN ND2 1 1
13 18102 1 1 91 ASN O O 6.488 2.753 9.506 1.00 . A A . 148 ASN O 1 1
13 18103 1 1 91 ASN OD1 O 11.187 4.518 8.232 1.00 . A A . 148 ASN OD1 1 1
13 18104 1 1 92 SER C C 4.065 3.549 8.679 1.00 . A A . 149 SER C 1 1
13 18105 1 1 92 SER CA C 4.732 4.773 9.312 1.00 . A A . 149 SER CA 1 1
13 18106 1 1 92 SER CB C 4.008 6.035 8.850 1.00 . A A . 149 SER CB 1 1
13 18107 1 1 92 SER H H 6.511 5.645 8.465 1.00 . A A . 149 SER H 1 1
13 18108 1 1 92 SER HA H 4.688 4.699 10.389 1.00 . A A . 149 SER HA 1 1
13 18109 1 1 92 SER HB2 H 3.044 6.094 9.326 1.00 . A A . 149 SER HB2 1 1
13 18110 1 1 92 SER HB3 H 4.595 6.902 9.118 1.00 . A A . 149 SER HB3 1 1
13 18111 1 1 92 SER HG H 2.971 6.350 7.232 1.00 . A A . 149 SER HG 1 1
13 18112 1 1 92 SER N N 6.153 4.827 8.868 1.00 . A A . 149 SER N 1 1
13 18113 1 1 92 SER O O 3.421 2.763 9.346 1.00 . A A . 149 SER O 1 1
13 18114 1 1 92 SER OG O 3.834 5.983 7.440 1.00 . A A . 149 SER OG 1 1
13 18115 1 1 93 ILE C C 4.226 0.920 7.257 1.00 . A A . 150 ILE C 1 1
13 18116 1 1 93 ILE CA C 3.619 2.211 6.699 1.00 . A A . 150 ILE CA 1 1
13 18117 1 1 93 ILE CB C 3.918 2.311 5.196 1.00 . A A . 150 ILE CB 1 1
13 18118 1 1 93 ILE CD1 C 3.595 3.748 3.165 1.00 . A A . 150 ILE CD1 1 1
13 18119 1 1 93 ILE CG1 C 3.155 3.506 4.613 1.00 . A A . 150 ILE CG1 1 1
13 18120 1 1 93 ILE CG2 C 3.488 1.025 4.467 1.00 . A A . 150 ILE CG2 1 1
13 18121 1 1 93 ILE H H 4.755 4.036 6.884 1.00 . A A . 150 ILE H 1 1
13 18122 1 1 93 ILE HA H 2.550 2.206 6.856 1.00 . A A . 150 ILE HA 1 1
13 18123 1 1 93 ILE HB H 4.979 2.463 5.054 1.00 . A A . 150 ILE HB 1 1
13 18124 1 1 93 ILE HD11 H 4.280 2.971 2.853 1.00 . A A . 150 ILE HD11 1 1
13 18125 1 1 93 ILE HD12 H 2.728 3.741 2.521 1.00 . A A . 150 ILE HD12 1 1
13 18126 1 1 93 ILE HD13 H 4.083 4.707 3.094 1.00 . A A . 150 ILE HD13 1 1
13 18127 1 1 93 ILE HG12 H 2.094 3.296 4.637 1.00 . A A . 150 ILE HG12 1 1
13 18128 1 1 93 ILE HG13 H 3.360 4.386 5.202 1.00 . A A . 150 ILE HG13 1 1
13 18129 1 1 93 ILE HG21 H 3.504 0.189 5.149 1.00 . A A . 150 ILE HG21 1 1
13 18130 1 1 93 ILE HG22 H 2.490 1.148 4.074 1.00 . A A . 150 ILE HG22 1 1
13 18131 1 1 93 ILE HG23 H 4.171 0.831 3.652 1.00 . A A . 150 ILE HG23 1 1
13 18132 1 1 93 ILE N N 4.226 3.384 7.394 1.00 . A A . 150 ILE N 1 1
13 18133 1 1 93 ILE O O 3.524 0.002 7.632 1.00 . A A . 150 ILE O 1 1
13 18134 1 1 94 ARG C C 5.577 -0.759 9.180 1.00 . A A . 151 ARG C 1 1
13 18135 1 1 94 ARG CA C 6.190 -0.381 7.830 1.00 . A A . 151 ARG CA 1 1
13 18136 1 1 94 ARG CB C 7.685 -0.093 8.006 1.00 . A A . 151 ARG CB 1 1
13 18137 1 1 94 ARG CD C 9.929 -1.118 8.412 1.00 . A A . 151 ARG CD 1 1
13 18138 1 1 94 ARG CG C 8.423 -1.384 8.359 1.00 . A A . 151 ARG CG 1 1
13 18139 1 1 94 ARG CZ C 11.512 -0.386 10.089 1.00 . A A . 151 ARG CZ 1 1
13 18140 1 1 94 ARG H H 6.072 1.597 6.995 1.00 . A A . 151 ARG H 1 1
13 18141 1 1 94 ARG HA H 6.059 -1.192 7.131 1.00 . A A . 151 ARG HA 1 1
13 18142 1 1 94 ARG HB2 H 8.083 0.308 7.084 1.00 . A A . 151 ARG HB2 1 1
13 18143 1 1 94 ARG HB3 H 7.820 0.625 8.798 1.00 . A A . 151 ARG HB3 1 1
13 18144 1 1 94 ARG HD2 H 10.461 -2.060 8.364 1.00 . A A . 151 ARG HD2 1 1
13 18145 1 1 94 ARG HD3 H 10.218 -0.499 7.575 1.00 . A A . 151 ARG HD3 1 1
13 18146 1 1 94 ARG HE H 9.569 0.016 10.208 1.00 . A A . 151 ARG HE 1 1
13 18147 1 1 94 ARG HG2 H 8.087 -1.734 9.323 1.00 . A A . 151 ARG HG2 1 1
13 18148 1 1 94 ARG HG3 H 8.218 -2.135 7.612 1.00 . A A . 151 ARG HG3 1 1
13 18149 1 1 94 ARG HH11 H 12.214 -1.427 8.531 1.00 . A A . 151 ARG HH11 1 1
13 18150 1 1 94 ARG HH12 H 13.395 -0.940 9.704 1.00 . A A . 151 ARG HH12 1 1
13 18151 1 1 94 ARG HH21 H 11.111 0.663 11.742 1.00 . A A . 151 ARG HH21 1 1
13 18152 1 1 94 ARG HH22 H 12.770 0.232 11.511 1.00 . A A . 151 ARG HH22 1 1
13 18153 1 1 94 ARG N N 5.527 0.845 7.307 1.00 . A A . 151 ARG N 1 1
13 18154 1 1 94 ARG NE N 10.272 -0.418 9.681 1.00 . A A . 151 ARG NE 1 1
13 18155 1 1 94 ARG NH1 N 12.446 -0.962 9.386 1.00 . A A . 151 ARG NH1 1 1
13 18156 1 1 94 ARG NH2 N 11.822 0.218 11.200 1.00 . A A . 151 ARG NH2 1 1
13 18157 1 1 94 ARG O O 5.387 -1.918 9.494 1.00 . A A . 151 ARG O 1 1
13 18158 1 1 95 HIS C C 3.288 -0.612 11.252 1.00 . A A . 152 HIS C 1 1
13 18159 1 1 95 HIS CA C 4.711 -0.036 11.333 1.00 . A A . 152 HIS CA 1 1
13 18160 1 1 95 HIS CB C 4.679 1.289 12.091 1.00 . A A . 152 HIS CB 1 1
13 18161 1 1 95 HIS CD2 C 3.123 1.462 14.188 1.00 . A A . 152 HIS CD2 1 1
13 18162 1 1 95 HIS CE1 C 4.321 0.295 15.571 1.00 . A A . 152 HIS CE1 1 1
13 18163 1 1 95 HIS CG C 4.236 1.053 13.502 1.00 . A A . 152 HIS CG 1 1
13 18164 1 1 95 HIS H H 5.468 1.143 9.703 1.00 . A A . 152 HIS H 1 1
13 18165 1 1 95 HIS HA H 5.343 -0.730 11.866 1.00 . A A . 152 HIS HA 1 1
13 18166 1 1 95 HIS HB2 H 5.666 1.725 12.091 1.00 . A A . 152 HIS HB2 1 1
13 18167 1 1 95 HIS HB3 H 3.987 1.963 11.606 1.00 . A A . 152 HIS HB3 1 1
13 18168 1 1 95 HIS HD1 H 5.844 -0.131 14.216 1.00 . A A . 152 HIS HD1 1 1
13 18169 1 1 95 HIS HD2 H 2.321 2.057 13.773 1.00 . A A . 152 HIS HD2 1 1
13 18170 1 1 95 HIS HE1 H 4.666 -0.210 16.462 1.00 . A A . 152 HIS HE1 1 1
13 18171 1 1 95 HIS HE2 H 2.519 1.121 16.201 1.00 . A A . 152 HIS HE2 1 1
13 18172 1 1 95 HIS N N 5.288 0.220 9.984 1.00 . A A . 152 HIS N 1 1
13 18173 1 1 95 HIS ND1 N 4.988 0.308 14.402 1.00 . A A . 152 HIS ND1 1 1
13 18174 1 1 95 HIS NE2 N 3.179 0.983 15.491 1.00 . A A . 152 HIS NE2 1 1
13 18175 1 1 95 HIS O O 2.944 -1.527 11.975 1.00 . A A . 152 HIS O 1 1
13 18176 1 1 96 ASN C C 0.957 -1.968 9.772 1.00 . A A . 153 ASN C 1 1
13 18177 1 1 96 ASN CA C 1.035 -0.553 10.351 1.00 . A A . 153 ASN CA 1 1
13 18178 1 1 96 ASN CB C 0.213 0.402 9.488 1.00 . A A . 153 ASN CB 1 1
13 18179 1 1 96 ASN CG C 0.087 1.740 10.217 1.00 . A A . 153 ASN CG 1 1
13 18180 1 1 96 ASN H H 2.724 0.702 9.872 1.00 . A A . 153 ASN H 1 1
13 18181 1 1 96 ASN HA H 0.619 -0.564 11.346 1.00 . A A . 153 ASN HA 1 1
13 18182 1 1 96 ASN HB2 H 0.705 0.548 8.536 1.00 . A A . 153 ASN HB2 1 1
13 18183 1 1 96 ASN HB3 H -0.771 -0.011 9.326 1.00 . A A . 153 ASN HB3 1 1
13 18184 1 1 96 ASN HD21 H 1.130 2.741 8.861 1.00 . A A . 153 ASN HD21 1 1
13 18185 1 1 96 ASN HD22 H 0.560 3.665 10.161 1.00 . A A . 153 ASN HD22 1 1
13 18186 1 1 96 ASN N N 2.445 -0.060 10.422 1.00 . A A . 153 ASN N 1 1
13 18187 1 1 96 ASN ND2 N 0.639 2.804 9.704 1.00 . A A . 153 ASN ND2 1 1
13 18188 1 1 96 ASN O O 0.124 -2.755 10.171 1.00 . A A . 153 ASN O 1 1
13 18189 1 1 96 ASN OD1 O -0.509 1.814 11.275 1.00 . A A . 153 ASN OD1 1 1
13 18190 1 1 97 LEU C C 1.875 -4.716 9.382 1.00 . A A . 154 LEU C 1 1
13 18191 1 1 97 LEU CA C 1.729 -3.681 8.263 1.00 . A A . 154 LEU CA 1 1
13 18192 1 1 97 LEU CB C 2.845 -3.850 7.235 1.00 . A A . 154 LEU CB 1 1
13 18193 1 1 97 LEU CD1 C 3.888 -2.785 5.230 1.00 . A A . 154 LEU CD1 1 1
13 18194 1 1 97 LEU CD2 C 1.429 -3.255 5.248 1.00 . A A . 154 LEU CD2 1 1
13 18195 1 1 97 LEU CG C 2.635 -2.840 6.105 1.00 . A A . 154 LEU CG 1 1
13 18196 1 1 97 LEU H H 2.466 -1.668 8.516 1.00 . A A . 154 LEU H 1 1
13 18197 1 1 97 LEU HA H 0.772 -3.815 7.777 1.00 . A A . 154 LEU HA 1 1
13 18198 1 1 97 LEU HB2 H 3.802 -3.675 7.709 1.00 . A A . 154 LEU HB2 1 1
13 18199 1 1 97 LEU HB3 H 2.819 -4.853 6.833 1.00 . A A . 154 LEU HB3 1 1
13 18200 1 1 97 LEU HD11 H 4.752 -2.601 5.850 1.00 . A A . 154 LEU HD11 1 1
13 18201 1 1 97 LEU HD12 H 4.007 -3.726 4.714 1.00 . A A . 154 LEU HD12 1 1
13 18202 1 1 97 LEU HD13 H 3.786 -1.989 4.511 1.00 . A A . 154 LEU HD13 1 1
13 18203 1 1 97 LEU HD21 H 1.371 -4.332 5.197 1.00 . A A . 154 LEU HD21 1 1
13 18204 1 1 97 LEU HD22 H 0.523 -2.865 5.689 1.00 . A A . 154 LEU HD22 1 1
13 18205 1 1 97 LEU HD23 H 1.540 -2.854 4.251 1.00 . A A . 154 LEU HD23 1 1
13 18206 1 1 97 LEU HG H 2.454 -1.864 6.531 1.00 . A A . 154 LEU HG 1 1
13 18207 1 1 97 LEU N N 1.797 -2.308 8.839 1.00 . A A . 154 LEU N 1 1
13 18208 1 1 97 LEU O O 1.282 -5.775 9.340 1.00 . A A . 154 LEU O 1 1
13 18209 1 1 98 SER C C 1.563 -5.356 12.393 1.00 . A A . 155 SER C 1 1
13 18210 1 1 98 SER CA C 2.820 -5.385 11.515 1.00 . A A . 155 SER CA 1 1
13 18211 1 1 98 SER CB C 4.029 -4.975 12.353 1.00 . A A . 155 SER CB 1 1
13 18212 1 1 98 SER H H 3.117 -3.554 10.412 1.00 . A A . 155 SER H 1 1
13 18213 1 1 98 SER HA H 2.970 -6.381 11.120 1.00 . A A . 155 SER HA 1 1
13 18214 1 1 98 SER HB2 H 4.385 -5.822 12.915 1.00 . A A . 155 SER HB2 1 1
13 18215 1 1 98 SER HB3 H 4.817 -4.621 11.697 1.00 . A A . 155 SER HB3 1 1
13 18216 1 1 98 SER HG H 4.430 -3.444 13.485 1.00 . A A . 155 SER HG 1 1
13 18217 1 1 98 SER N N 2.650 -4.417 10.392 1.00 . A A . 155 SER N 1 1
13 18218 1 1 98 SER O O 1.014 -6.381 12.745 1.00 . A A . 155 SER O 1 1
13 18219 1 1 98 SER OG O 3.644 -3.942 13.251 1.00 . A A . 155 SER OG 1 1
13 18220 1 1 99 LEU C C -1.346 -4.359 12.723 1.00 . A A . 156 LEU C 1 1
13 18221 1 1 99 LEU CA C -0.120 -4.076 13.589 1.00 . A A . 156 LEU CA 1 1
13 18222 1 1 99 LEU CB C -0.236 -2.661 14.155 1.00 . A A . 156 LEU CB 1 1
13 18223 1 1 99 LEU CD1 C 0.926 -0.818 15.351 1.00 . A A . 156 LEU CD1 1 1
13 18224 1 1 99 LEU CD2 C 1.354 -3.192 16.022 1.00 . A A . 156 LEU CD2 1 1
13 18225 1 1 99 LEU CG C 1.068 -2.254 14.841 1.00 . A A . 156 LEU CG 1 1
13 18226 1 1 99 LEU H H 1.560 -3.372 12.443 1.00 . A A . 156 LEU H 1 1
13 18227 1 1 99 LEU HA H -0.070 -4.789 14.396 1.00 . A A . 156 LEU HA 1 1
13 18228 1 1 99 LEU HB2 H -0.447 -1.970 13.353 1.00 . A A . 156 LEU HB2 1 1
13 18229 1 1 99 LEU HB3 H -1.040 -2.629 14.873 1.00 . A A . 156 LEU HB3 1 1
13 18230 1 1 99 LEU HD11 H -0.083 -0.660 15.705 1.00 . A A . 156 LEU HD11 1 1
13 18231 1 1 99 LEU HD12 H 1.621 -0.649 16.161 1.00 . A A . 156 LEU HD12 1 1
13 18232 1 1 99 LEU HD13 H 1.134 -0.131 14.547 1.00 . A A . 156 LEU HD13 1 1
13 18233 1 1 99 LEU HD21 H 0.423 -3.492 16.483 1.00 . A A . 156 LEU HD21 1 1
13 18234 1 1 99 LEU HD22 H 1.876 -4.067 15.668 1.00 . A A . 156 LEU HD22 1 1
13 18235 1 1 99 LEU HD23 H 1.968 -2.679 16.749 1.00 . A A . 156 LEU HD23 1 1
13 18236 1 1 99 LEU HG H 1.881 -2.306 14.128 1.00 . A A . 156 LEU HG 1 1
13 18237 1 1 99 LEU N N 1.103 -4.183 12.743 1.00 . A A . 156 LEU N 1 1
13 18238 1 1 99 LEU O O -1.242 -4.527 11.525 1.00 . A A . 156 LEU O 1 1
13 18239 1 1 100 HIS C C -3.624 -6.031 11.836 1.00 . A A . 157 HIS C 1 1
13 18240 1 1 100 HIS CA C -3.743 -4.672 12.538 1.00 . A A . 157 HIS CA 1 1
13 18241 1 1 100 HIS CB C -3.942 -3.563 11.496 1.00 . A A . 157 HIS CB 1 1
13 18242 1 1 100 HIS CD2 C -3.271 -1.202 12.467 1.00 . A A . 157 HIS CD2 1 1
13 18243 1 1 100 HIS CE1 C -5.212 -0.613 13.241 1.00 . A A . 157 HIS CE1 1 1
13 18244 1 1 100 HIS CG C -4.138 -2.235 12.190 1.00 . A A . 157 HIS CG 1 1
13 18245 1 1 100 HIS H H -2.560 -4.264 14.285 1.00 . A A . 157 HIS H 1 1
13 18246 1 1 100 HIS HA H -4.589 -4.690 13.208 1.00 . A A . 157 HIS HA 1 1
13 18247 1 1 100 HIS HB2 H -3.077 -3.509 10.853 1.00 . A A . 157 HIS HB2 1 1
13 18248 1 1 100 HIS HB3 H -4.816 -3.787 10.902 1.00 . A A . 157 HIS HB3 1 1
13 18249 1 1 100 HIS HD1 H -6.205 -2.344 12.652 1.00 . A A . 157 HIS HD1 1 1
13 18250 1 1 100 HIS HD2 H -2.226 -1.176 12.202 1.00 . A A . 157 HIS HD2 1 1
13 18251 1 1 100 HIS HE1 H -6.006 -0.047 13.707 1.00 . A A . 157 HIS HE1 1 1
13 18252 1 1 100 HIS HE2 H -3.586 0.664 13.453 1.00 . A A . 157 HIS HE2 1 1
13 18253 1 1 100 HIS N N -2.504 -4.407 13.320 1.00 . A A . 157 HIS N 1 1
13 18254 1 1 100 HIS ND1 N -5.370 -1.834 12.692 1.00 . A A . 157 HIS ND1 1 1
13 18255 1 1 100 HIS NE2 N -3.954 -0.186 13.130 1.00 . A A . 157 HIS NE2 1 1
13 18256 1 1 100 HIS O O -2.979 -6.157 10.816 1.00 . A A . 157 HIS O 1 1
13 18257 1 1 101 SER C C -4.633 -8.299 10.290 1.00 . A A . 158 SER C 1 1
13 18258 1 1 101 SER CA C -4.159 -8.397 11.739 1.00 . A A . 158 SER CA 1 1
13 18259 1 1 101 SER CB C -5.040 -9.389 12.504 1.00 . A A . 158 SER CB 1 1
13 18260 1 1 101 SER H H -4.757 -6.929 13.200 1.00 . A A . 158 SER H 1 1
13 18261 1 1 101 SER HA H -3.135 -8.739 11.756 1.00 . A A . 158 SER HA 1 1
13 18262 1 1 101 SER HB2 H -4.832 -10.392 12.169 1.00 . A A . 158 SER HB2 1 1
13 18263 1 1 101 SER HB3 H -4.828 -9.315 13.563 1.00 . A A . 158 SER HB3 1 1
13 18264 1 1 101 SER HG H -6.596 -8.232 12.642 1.00 . A A . 158 SER HG 1 1
13 18265 1 1 101 SER N N -4.242 -7.050 12.376 1.00 . A A . 158 SER N 1 1
13 18266 1 1 101 SER O O -4.545 -9.243 9.529 1.00 . A A . 158 SER O 1 1
13 18267 1 1 101 SER OG O -6.407 -9.091 12.259 1.00 . A A . 158 SER OG 1 1
13 18268 1 1 102 LYS C C -4.503 -7.374 7.525 1.00 . A A . 159 LYS C 1 1
13 18269 1 1 102 LYS CA C -5.611 -6.978 8.507 1.00 . A A . 159 LYS CA 1 1
13 18270 1 1 102 LYS CB C -5.980 -5.508 8.296 1.00 . A A . 159 LYS CB 1 1
13 18271 1 1 102 LYS CD C -6.736 -3.811 6.636 1.00 . A A . 159 LYS CD 1 1
13 18272 1 1 102 LYS CE C -7.171 -3.573 5.188 1.00 . A A . 159 LYS CE 1 1
13 18273 1 1 102 LYS CG C -6.525 -5.306 6.881 1.00 . A A . 159 LYS CG 1 1
13 18274 1 1 102 LYS H H -5.192 -6.414 10.538 1.00 . A A . 159 LYS H 1 1
13 18275 1 1 102 LYS HA H -6.481 -7.596 8.339 1.00 . A A . 159 LYS HA 1 1
13 18276 1 1 102 LYS HB2 H -6.733 -5.219 9.014 1.00 . A A . 159 LYS HB2 1 1
13 18277 1 1 102 LYS HB3 H -5.105 -4.894 8.433 1.00 . A A . 159 LYS HB3 1 1
13 18278 1 1 102 LYS HD2 H -7.503 -3.447 7.304 1.00 . A A . 159 LYS HD2 1 1
13 18279 1 1 102 LYS HD3 H -5.812 -3.282 6.824 1.00 . A A . 159 LYS HD3 1 1
13 18280 1 1 102 LYS HE2 H -6.297 -3.424 4.571 1.00 . A A . 159 LYS HE2 1 1
13 18281 1 1 102 LYS HE3 H -7.722 -4.430 4.827 1.00 . A A . 159 LYS HE3 1 1
13 18282 1 1 102 LYS HG2 H -5.822 -5.695 6.160 1.00 . A A . 159 LYS HG2 1 1
13 18283 1 1 102 LYS HG3 H -7.469 -5.821 6.778 1.00 . A A . 159 LYS HG3 1 1
13 18284 1 1 102 LYS HZ1 H -8.789 -2.438 5.839 1.00 . A A . 159 LYS HZ1 1 1
13 18285 1 1 102 LYS HZ2 H -7.460 -1.516 5.313 1.00 . A A . 159 LYS HZ2 1 1
13 18286 1 1 102 LYS HZ3 H -8.464 -2.291 4.181 1.00 . A A . 159 LYS HZ3 1 1
13 18287 1 1 102 LYS N N -5.134 -7.160 9.906 1.00 . A A . 159 LYS N 1 1
13 18288 1 1 102 LYS NZ N -8.037 -2.363 5.125 1.00 . A A . 159 LYS NZ 1 1
13 18289 1 1 102 LYS O O -4.751 -7.980 6.502 1.00 . A A . 159 LYS O 1 1
13 18290 1 1 103 PHE C C -1.477 -8.662 7.381 1.00 . A A . 160 PHE C 1 1
13 18291 1 1 103 PHE CA C -2.154 -7.375 6.907 1.00 . A A . 160 PHE CA 1 1
13 18292 1 1 103 PHE CB C -1.132 -6.237 6.908 1.00 . A A . 160 PHE CB 1 1
13 18293 1 1 103 PHE CD1 C -2.217 -4.920 5.055 1.00 . A A . 160 PHE CD1 1 1
13 18294 1 1 103 PHE CD2 C -1.935 -3.865 7.219 1.00 . A A . 160 PHE CD2 1 1
13 18295 1 1 103 PHE CE1 C -2.814 -3.755 4.563 1.00 . A A . 160 PHE CE1 1 1
13 18296 1 1 103 PHE CE2 C -2.535 -2.699 6.728 1.00 . A A . 160 PHE CE2 1 1
13 18297 1 1 103 PHE CG C -1.777 -4.976 6.381 1.00 . A A . 160 PHE CG 1 1
13 18298 1 1 103 PHE CZ C -2.974 -2.644 5.398 1.00 . A A . 160 PHE CZ 1 1
13 18299 1 1 103 PHE H H -3.097 -6.537 8.652 1.00 . A A . 160 PHE H 1 1
13 18300 1 1 103 PHE HA H -2.534 -7.516 5.906 1.00 . A A . 160 PHE HA 1 1
13 18301 1 1 103 PHE HB2 H -0.782 -6.068 7.917 1.00 . A A . 160 PHE HB2 1 1
13 18302 1 1 103 PHE HB3 H -0.297 -6.501 6.277 1.00 . A A . 160 PHE HB3 1 1
13 18303 1 1 103 PHE HD1 H -2.093 -5.775 4.410 1.00 . A A . 160 PHE HD1 1 1
13 18304 1 1 103 PHE HD2 H -1.594 -3.907 8.244 1.00 . A A . 160 PHE HD2 1 1
13 18305 1 1 103 PHE HE1 H -3.151 -3.713 3.536 1.00 . A A . 160 PHE HE1 1 1
13 18306 1 1 103 PHE HE2 H -2.656 -1.841 7.372 1.00 . A A . 160 PHE HE2 1 1
13 18307 1 1 103 PHE HZ H -3.440 -1.747 5.019 1.00 . A A . 160 PHE HZ 1 1
13 18308 1 1 103 PHE N N -3.278 -7.029 7.826 1.00 . A A . 160 PHE N 1 1
13 18309 1 1 103 PHE O O -0.881 -8.706 8.440 1.00 . A A . 160 PHE O 1 1
13 18310 1 1 104 ILE C C 0.416 -11.160 6.258 1.00 . A A . 161 ILE C 1 1
13 18311 1 1 104 ILE CA C -0.907 -10.991 7.016 1.00 . A A . 161 ILE CA 1 1
13 18312 1 1 104 ILE CB C -1.850 -12.164 6.717 1.00 . A A . 161 ILE CB 1 1
13 18313 1 1 104 ILE CD1 C -2.828 -13.629 4.934 1.00 . A A . 161 ILE CD1 1 1
13 18314 1 1 104 ILE CG1 C -1.782 -12.548 5.234 1.00 . A A . 161 ILE CG1 1 1
13 18315 1 1 104 ILE CG2 C -3.283 -11.750 7.049 1.00 . A A . 161 ILE CG2 1 1
13 18316 1 1 104 ILE H H -2.036 -9.658 5.754 1.00 . A A . 161 ILE H 1 1
13 18317 1 1 104 ILE HA H -0.703 -10.964 8.078 1.00 . A A . 161 ILE HA 1 1
13 18318 1 1 104 ILE HB H -1.571 -13.012 7.324 1.00 . A A . 161 ILE HB 1 1
13 18319 1 1 104 ILE HD11 H -3.065 -14.171 5.840 1.00 . A A . 161 ILE HD11 1 1
13 18320 1 1 104 ILE HD12 H -3.724 -13.168 4.549 1.00 . A A . 161 ILE HD12 1 1
13 18321 1 1 104 ILE HD13 H -2.434 -14.315 4.198 1.00 . A A . 161 ILE HD13 1 1
13 18322 1 1 104 ILE HG12 H -1.980 -11.674 4.631 1.00 . A A . 161 ILE HG12 1 1
13 18323 1 1 104 ILE HG13 H -0.799 -12.931 5.003 1.00 . A A . 161 ILE HG13 1 1
13 18324 1 1 104 ILE HG21 H -3.312 -11.304 8.031 1.00 . A A . 161 ILE HG21 1 1
13 18325 1 1 104 ILE HG22 H -3.624 -11.033 6.319 1.00 . A A . 161 ILE HG22 1 1
13 18326 1 1 104 ILE HG23 H -3.922 -12.620 7.027 1.00 . A A . 161 ILE HG23 1 1
13 18327 1 1 104 ILE N N -1.556 -9.711 6.605 1.00 . A A . 161 ILE N 1 1
13 18328 1 1 104 ILE O O 0.522 -10.826 5.090 1.00 . A A . 161 ILE O 1 1
13 18329 1 1 105 LYS C C 2.759 -13.158 5.467 1.00 . A A . 162 LYS C 1 1
13 18330 1 1 105 LYS CA C 2.751 -11.852 6.265 1.00 . A A . 162 LYS CA 1 1
13 18331 1 1 105 LYS CB C 3.831 -11.916 7.344 1.00 . A A . 162 LYS CB 1 1
13 18332 1 1 105 LYS CD C 5.502 -10.343 6.318 1.00 . A A . 162 LYS CD 1 1
13 18333 1 1 105 LYS CE C 7.017 -10.114 6.239 1.00 . A A . 162 LYS CE 1 1
13 18334 1 1 105 LYS CG C 5.221 -11.802 6.709 1.00 . A A . 162 LYS CG 1 1
13 18335 1 1 105 LYS H H 1.309 -11.916 7.861 1.00 . A A . 162 LYS H 1 1
13 18336 1 1 105 LYS HA H 2.950 -11.023 5.602 1.00 . A A . 162 LYS HA 1 1
13 18337 1 1 105 LYS HB2 H 3.684 -11.108 8.047 1.00 . A A . 162 LYS HB2 1 1
13 18338 1 1 105 LYS HB3 H 3.755 -12.861 7.865 1.00 . A A . 162 LYS HB3 1 1
13 18339 1 1 105 LYS HD2 H 5.055 -10.137 5.354 1.00 . A A . 162 LYS HD2 1 1
13 18340 1 1 105 LYS HD3 H 5.076 -9.679 7.056 1.00 . A A . 162 LYS HD3 1 1
13 18341 1 1 105 LYS HE2 H 7.388 -9.828 7.213 1.00 . A A . 162 LYS HE2 1 1
13 18342 1 1 105 LYS HE3 H 7.507 -11.023 5.919 1.00 . A A . 162 LYS HE3 1 1
13 18343 1 1 105 LYS HG2 H 5.965 -12.134 7.419 1.00 . A A . 162 LYS HG2 1 1
13 18344 1 1 105 LYS HG3 H 5.266 -12.423 5.826 1.00 . A A . 162 LYS HG3 1 1
13 18345 1 1 105 LYS HZ1 H 6.766 -9.191 4.386 1.00 . A A . 162 LYS HZ1 1 1
13 18346 1 1 105 LYS HZ2 H 7.031 -8.111 5.671 1.00 . A A . 162 LYS HZ2 1 1
13 18347 1 1 105 LYS HZ3 H 8.323 -9.012 5.047 1.00 . A A . 162 LYS HZ3 1 1
13 18348 1 1 105 LYS N N 1.424 -11.665 6.921 1.00 . A A . 162 LYS N 1 1
13 18349 1 1 105 LYS NZ N 7.306 -9.025 5.262 1.00 . A A . 162 LYS NZ 1 1
13 18350 1 1 105 LYS O O 2.260 -14.172 5.911 1.00 . A A . 162 LYS O 1 1
13 18351 1 1 106 VAL C C 4.791 -14.938 3.444 1.00 . A A . 163 VAL C 1 1
13 18352 1 1 106 VAL CA C 3.374 -14.371 3.454 1.00 . A A . 163 VAL CA 1 1
13 18353 1 1 106 VAL CB C 2.972 -14.034 2.023 1.00 . A A . 163 VAL CB 1 1
13 18354 1 1 106 VAL CG1 C 3.096 -15.288 1.148 1.00 . A A . 163 VAL CG1 1 1
13 18355 1 1 106 VAL CG2 C 1.523 -13.540 2.004 1.00 . A A . 163 VAL CG2 1 1
13 18356 1 1 106 VAL H H 3.725 -12.305 3.957 1.00 . A A . 163 VAL H 1 1
13 18357 1 1 106 VAL HA H 2.696 -15.109 3.852 1.00 . A A . 163 VAL HA 1 1
13 18358 1 1 106 VAL HB H 3.625 -13.263 1.646 1.00 . A A . 163 VAL HB 1 1
13 18359 1 1 106 VAL HG11 H 4.116 -15.640 1.164 1.00 . A A . 163 VAL HG11 1 1
13 18360 1 1 106 VAL HG12 H 2.446 -16.059 1.532 1.00 . A A . 163 VAL HG12 1 1
13 18361 1 1 106 VAL HG13 H 2.816 -15.053 0.133 1.00 . A A . 163 VAL HG13 1 1
13 18362 1 1 106 VAL HG21 H 0.893 -14.252 2.517 1.00 . A A . 163 VAL HG21 1 1
13 18363 1 1 106 VAL HG22 H 1.462 -12.584 2.499 1.00 . A A . 163 VAL HG22 1 1
13 18364 1 1 106 VAL HG23 H 1.189 -13.439 0.983 1.00 . A A . 163 VAL HG23 1 1
13 18365 1 1 106 VAL N N 3.327 -13.137 4.290 1.00 . A A . 163 VAL N 1 1
13 18366 1 1 106 VAL O O 5.740 -14.265 3.085 1.00 . A A . 163 VAL O 1 1
13 18367 1 1 107 HIS C C 6.674 -17.215 2.400 1.00 . A A . 164 HIS C 1 1
13 18368 1 1 107 HIS CA C 6.296 -16.786 3.819 1.00 . A A . 164 HIS CA 1 1
13 18369 1 1 107 HIS CB C 6.307 -18.010 4.747 1.00 . A A . 164 HIS CB 1 1
13 18370 1 1 107 HIS CD2 C 8.775 -18.929 4.649 1.00 . A A . 164 HIS CD2 1 1
13 18371 1 1 107 HIS CE1 C 8.409 -20.679 3.421 1.00 . A A . 164 HIS CE1 1 1
13 18372 1 1 107 HIS CG C 7.430 -18.938 4.361 1.00 . A A . 164 HIS CG 1 1
13 18373 1 1 107 HIS H H 4.164 -16.702 4.098 1.00 . A A . 164 HIS H 1 1
13 18374 1 1 107 HIS HA H 7.011 -16.060 4.170 1.00 . A A . 164 HIS HA 1 1
13 18375 1 1 107 HIS HB2 H 6.445 -17.687 5.767 1.00 . A A . 164 HIS HB2 1 1
13 18376 1 1 107 HIS HB3 H 5.365 -18.534 4.659 1.00 . A A . 164 HIS HB3 1 1
13 18377 1 1 107 HIS HD1 H 6.364 -20.356 3.197 1.00 . A A . 164 HIS HD1 1 1
13 18378 1 1 107 HIS HD2 H 9.282 -18.185 5.239 1.00 . A A . 164 HIS HD2 1 1
13 18379 1 1 107 HIS HE1 H 8.554 -21.588 2.855 1.00 . A A . 164 HIS HE1 1 1
13 18380 1 1 107 HIS HE2 H 10.333 -20.275 4.102 1.00 . A A . 164 HIS HE2 1 1
13 18381 1 1 107 HIS N N 4.942 -16.174 3.821 1.00 . A A . 164 HIS N 1 1
13 18382 1 1 107 HIS ND1 N 7.220 -20.064 3.575 1.00 . A A . 164 HIS ND1 1 1
13 18383 1 1 107 HIS NE2 N 9.385 -20.027 4.057 1.00 . A A . 164 HIS NE2 1 1
13 18384 1 1 107 HIS O O 6.446 -18.340 2.003 1.00 . A A . 164 HIS O 1 1
13 18385 1 1 108 ASN C C 8.718 -17.864 0.393 1.00 . A A . 165 ASN C 1 1
13 18386 1 1 108 ASN CA C 7.680 -16.751 0.268 1.00 . A A . 165 ASN CA 1 1
13 18387 1 1 108 ASN CB C 8.288 -15.555 -0.467 1.00 . A A . 165 ASN CB 1 1
13 18388 1 1 108 ASN CG C 8.666 -15.967 -1.892 1.00 . A A . 165 ASN CG 1 1
13 18389 1 1 108 ASN H H 7.470 -15.448 1.967 1.00 . A A . 165 ASN H 1 1
13 18390 1 1 108 ASN HA H 6.821 -17.118 -0.275 1.00 . A A . 165 ASN HA 1 1
13 18391 1 1 108 ASN HB2 H 7.565 -14.756 -0.505 1.00 . A A . 165 ASN HB2 1 1
13 18392 1 1 108 ASN HB3 H 9.169 -15.219 0.057 1.00 . A A . 165 ASN HB3 1 1
13 18393 1 1 108 ASN HD21 H 9.385 -14.180 -2.374 1.00 . A A . 165 ASN HD21 1 1
13 18394 1 1 108 ASN HD22 H 9.462 -15.348 -3.599 1.00 . A A . 165 ASN HD22 1 1
13 18395 1 1 108 ASN N N 7.272 -16.348 1.636 1.00 . A A . 165 ASN N 1 1
13 18396 1 1 108 ASN ND2 N 9.216 -15.092 -2.688 1.00 . A A . 165 ASN ND2 1 1
13 18397 1 1 108 ASN O O 9.495 -17.896 1.327 1.00 . A A . 165 ASN O 1 1
13 18398 1 1 108 ASN OD1 O 8.455 -17.096 -2.286 1.00 . A A . 165 ASN OD1 1 1
13 18399 1 1 109 GLU C C 11.120 -19.329 -0.670 1.00 . A A . 166 GLU C 1 1
13 18400 1 1 109 GLU CA C 9.721 -19.889 -0.423 1.00 . A A . 166 GLU CA 1 1
13 18401 1 1 109 GLU CB C 9.404 -20.958 -1.471 1.00 . A A . 166 GLU CB 1 1
13 18402 1 1 109 GLU CD C 7.667 -22.575 -2.267 1.00 . A A . 166 GLU CD 1 1
13 18403 1 1 109 GLU CG C 7.947 -21.404 -1.323 1.00 . A A . 166 GLU CG 1 1
13 18404 1 1 109 GLU H H 8.098 -18.756 -1.263 1.00 . A A . 166 GLU H 1 1
13 18405 1 1 109 GLU HA H 9.673 -20.323 0.569 1.00 . A A . 166 GLU HA 1 1
13 18406 1 1 109 GLU HB2 H 9.558 -20.551 -2.459 1.00 . A A . 166 GLU HB2 1 1
13 18407 1 1 109 GLU HB3 H 10.054 -21.806 -1.327 1.00 . A A . 166 GLU HB3 1 1
13 18408 1 1 109 GLU HG2 H 7.767 -21.711 -0.304 1.00 . A A . 166 GLU HG2 1 1
13 18409 1 1 109 GLU HG3 H 7.293 -20.583 -1.572 1.00 . A A . 166 GLU HG3 1 1
13 18410 1 1 109 GLU N N 8.736 -18.784 -0.522 1.00 . A A . 166 GLU N 1 1
13 18411 1 1 109 GLU O O 12.107 -19.893 -0.242 1.00 . A A . 166 GLU O 1 1
13 18412 1 1 109 GLU OE1 O 8.200 -22.565 -3.364 1.00 . A A . 166 GLU OE1 1 1
13 18413 1 1 109 GLU OE2 O 6.922 -23.458 -1.879 1.00 . A A . 166 GLU OE2 1 1
13 18414 1 1 110 ALA C C 13.221 -17.248 -0.307 1.00 . A A . 167 ALA C 1 1
13 18415 1 1 110 ALA CA C 12.551 -17.627 -1.632 1.00 . A A . 167 ALA CA 1 1
13 18416 1 1 110 ALA CB C 12.386 -16.378 -2.501 1.00 . A A . 167 ALA CB 1 1
13 18417 1 1 110 ALA H H 10.406 -17.786 -1.698 1.00 . A A . 167 ALA H 1 1
13 18418 1 1 110 ALA HA H 13.165 -18.347 -2.151 1.00 . A A . 167 ALA HA 1 1
13 18419 1 1 110 ALA HB1 H 11.776 -15.655 -1.982 1.00 . A A . 167 ALA HB1 1 1
13 18420 1 1 110 ALA HB2 H 13.356 -15.950 -2.706 1.00 . A A . 167 ALA HB2 1 1
13 18421 1 1 110 ALA HB3 H 11.907 -16.648 -3.432 1.00 . A A . 167 ALA HB3 1 1
13 18422 1 1 110 ALA N N 11.214 -18.223 -1.360 1.00 . A A . 167 ALA N 1 1
13 18423 1 1 110 ALA O O 13.553 -16.103 -0.072 1.00 . A A . 167 ALA O 1 1
13 18424 1 1 111 THR C C 13.410 -16.722 2.545 1.00 . A A . 168 THR C 1 1
13 18425 1 1 111 THR CA C 14.071 -17.932 1.873 1.00 . A A . 168 THR CA 1 1
13 18426 1 1 111 THR CB C 15.559 -17.643 1.656 1.00 . A A . 168 THR CB 1 1
13 18427 1 1 111 THR CG2 C 16.265 -17.451 3.003 1.00 . A A . 168 THR CG2 1 1
13 18428 1 1 111 THR H H 13.142 -19.122 0.333 1.00 . A A . 168 THR H 1 1
13 18429 1 1 111 THR HA H 13.964 -18.797 2.509 1.00 . A A . 168 THR HA 1 1
13 18430 1 1 111 THR HB H 15.669 -16.747 1.065 1.00 . A A . 168 THR HB 1 1
13 18431 1 1 111 THR HG1 H 16.504 -18.407 0.142 1.00 . A A . 168 THR HG1 1 1
13 18432 1 1 111 THR HG21 H 15.799 -18.074 3.751 1.00 . A A . 168 THR HG21 1 1
13 18433 1 1 111 THR HG22 H 17.302 -17.726 2.905 1.00 . A A . 168 THR HG22 1 1
13 18434 1 1 111 THR HG23 H 16.197 -16.414 3.303 1.00 . A A . 168 THR HG23 1 1
13 18435 1 1 111 THR N N 13.420 -18.209 0.555 1.00 . A A . 168 THR N 1 1
13 18436 1 1 111 THR O O 14.008 -16.058 3.368 1.00 . A A . 168 THR O 1 1
13 18437 1 1 111 THR OG1 O 16.147 -18.736 0.969 1.00 . A A . 168 THR OG1 1 1
13 18438 1 1 112 GLY C C 11.941 -13.977 2.125 1.00 . A A . 169 GLY C 1 1
13 18439 1 1 112 GLY CA C 11.510 -15.257 2.842 1.00 . A A . 169 GLY CA 1 1
13 18440 1 1 112 GLY H H 11.713 -16.968 1.545 1.00 . A A . 169 GLY H 1 1
13 18441 1 1 112 GLY HA2 H 11.791 -15.193 3.881 1.00 . A A . 169 GLY HA2 1 1
13 18442 1 1 112 GLY HA3 H 10.440 -15.373 2.762 1.00 . A A . 169 GLY HA3 1 1
13 18443 1 1 112 GLY N N 12.186 -16.427 2.210 1.00 . A A . 169 GLY N 1 1
13 18444 1 1 112 GLY O O 11.842 -12.888 2.657 1.00 . A A . 169 GLY O 1 1
13 18445 1 1 113 LYS C C 11.647 -12.327 -0.585 1.00 . A A . 170 LYS C 1 1
13 18446 1 1 113 LYS CA C 12.851 -12.898 0.158 1.00 . A A . 170 LYS CA 1 1
13 18447 1 1 113 LYS CB C 13.926 -13.299 -0.854 1.00 . A A . 170 LYS CB 1 1
13 18448 1 1 113 LYS CD C 15.412 -12.492 -2.689 1.00 . A A . 170 LYS CD 1 1
13 18449 1 1 113 LYS CE C 16.209 -11.291 -3.211 1.00 . A A . 170 LYS CE 1 1
13 18450 1 1 113 LYS CG C 14.482 -12.055 -1.553 1.00 . A A . 170 LYS CG 1 1
13 18451 1 1 113 LYS H H 12.487 -14.992 0.509 1.00 . A A . 170 LYS H 1 1
13 18452 1 1 113 LYS HA H 13.245 -12.158 0.838 1.00 . A A . 170 LYS HA 1 1
13 18453 1 1 113 LYS HB2 H 14.726 -13.811 -0.341 1.00 . A A . 170 LYS HB2 1 1
13 18454 1 1 113 LYS HB3 H 13.494 -13.957 -1.590 1.00 . A A . 170 LYS HB3 1 1
13 18455 1 1 113 LYS HD2 H 16.093 -13.243 -2.323 1.00 . A A . 170 LYS HD2 1 1
13 18456 1 1 113 LYS HD3 H 14.822 -12.904 -3.494 1.00 . A A . 170 LYS HD3 1 1
13 18457 1 1 113 LYS HE2 H 15.647 -10.794 -3.985 1.00 . A A . 170 LYS HE2 1 1
13 18458 1 1 113 LYS HE3 H 16.401 -10.601 -2.404 1.00 . A A . 170 LYS HE3 1 1
13 18459 1 1 113 LYS HG2 H 13.669 -11.471 -1.958 1.00 . A A . 170 LYS HG2 1 1
13 18460 1 1 113 LYS HG3 H 15.035 -11.460 -0.841 1.00 . A A . 170 LYS HG3 1 1
13 18461 1 1 113 LYS HZ1 H 17.368 -12.705 -4.205 1.00 . A A . 170 LYS HZ1 1 1
13 18462 1 1 113 LYS HZ2 H 17.839 -11.101 -4.494 1.00 . A A . 170 LYS HZ2 1 1
13 18463 1 1 113 LYS HZ3 H 18.206 -11.837 -3.007 1.00 . A A . 170 LYS HZ3 1 1
13 18464 1 1 113 LYS N N 12.417 -14.102 0.919 1.00 . A A . 170 LYS N 1 1
13 18465 1 1 113 LYS NZ N 17.504 -11.769 -3.772 1.00 . A A . 170 LYS NZ 1 1
13 18466 1 1 113 LYS O O 10.880 -13.052 -1.187 1.00 . A A . 170 LYS O 1 1
13 18467 1 1 114 SER C C 9.008 -11.016 -0.674 1.00 . A A . 171 SER C 1 1
13 18468 1 1 114 SER CA C 10.305 -10.446 -1.268 1.00 . A A . 171 SER CA 1 1
13 18469 1 1 114 SER CB C 10.409 -10.816 -2.752 1.00 . A A . 171 SER CB 1 1
13 18470 1 1 114 SER H H 12.093 -10.464 -0.064 1.00 . A A . 171 SER H 1 1
13 18471 1 1 114 SER HA H 10.316 -9.371 -1.157 1.00 . A A . 171 SER HA 1 1
13 18472 1 1 114 SER HB2 H 11.439 -11.013 -3.001 1.00 . A A . 171 SER HB2 1 1
13 18473 1 1 114 SER HB3 H 9.822 -11.705 -2.949 1.00 . A A . 171 SER HB3 1 1
13 18474 1 1 114 SER HG H 10.616 -9.535 -4.200 1.00 . A A . 171 SER HG 1 1
13 18475 1 1 114 SER N N 11.467 -11.038 -0.552 1.00 . A A . 171 SER N 1 1
13 18476 1 1 114 SER O O 8.170 -11.536 -1.379 1.00 . A A . 171 SER O 1 1
13 18477 1 1 114 SER OG O 9.939 -9.738 -3.548 1.00 . A A . 171 SER OG 1 1
13 18478 1 1 115 SER C C 6.382 -10.834 0.617 1.00 . A A . 172 SER C 1 1
13 18479 1 1 115 SER CA C 7.606 -11.493 1.245 1.00 . A A . 172 SER CA 1 1
13 18480 1 1 115 SER CB C 7.608 -11.215 2.749 1.00 . A A . 172 SER CB 1 1
13 18481 1 1 115 SER H H 9.532 -10.523 1.181 1.00 . A A . 172 SER H 1 1
13 18482 1 1 115 SER HA H 7.566 -12.560 1.077 1.00 . A A . 172 SER HA 1 1
13 18483 1 1 115 SER HB2 H 7.529 -10.157 2.914 1.00 . A A . 172 SER HB2 1 1
13 18484 1 1 115 SER HB3 H 6.761 -11.710 3.208 1.00 . A A . 172 SER HB3 1 1
13 18485 1 1 115 SER HG H 8.701 -11.748 4.270 1.00 . A A . 172 SER HG 1 1
13 18486 1 1 115 SER N N 8.842 -10.936 0.621 1.00 . A A . 172 SER N 1 1
13 18487 1 1 115 SER O O 6.416 -9.688 0.219 1.00 . A A . 172 SER O 1 1
13 18488 1 1 115 SER OG O 8.821 -11.693 3.317 1.00 . A A . 172 SER OG 1 1
13 18489 1 1 116 TRP C C 3.127 -10.494 1.010 1.00 . A A . 173 TRP C 1 1
13 18490 1 1 116 TRP CA C 4.068 -10.991 -0.085 1.00 . A A . 173 TRP CA 1 1
13 18491 1 1 116 TRP CB C 3.386 -12.072 -0.910 1.00 . A A . 173 TRP CB 1 1
13 18492 1 1 116 TRP CD1 C 5.375 -13.558 -1.380 1.00 . A A . 173 TRP CD1 1 1
13 18493 1 1 116 TRP CD2 C 4.584 -12.531 -3.203 1.00 . A A . 173 TRP CD2 1 1
13 18494 1 1 116 TRP CE2 C 5.681 -13.307 -3.633 1.00 . A A . 173 TRP CE2 1 1
13 18495 1 1 116 TRP CE3 C 3.889 -11.776 -4.144 1.00 . A A . 173 TRP CE3 1 1
13 18496 1 1 116 TRP CG C 4.409 -12.706 -1.784 1.00 . A A . 173 TRP CG 1 1
13 18497 1 1 116 TRP CH2 C 5.367 -12.563 -5.906 1.00 . A A . 173 TRP CH2 1 1
13 18498 1 1 116 TRP CZ2 C 6.074 -13.327 -4.970 1.00 . A A . 173 TRP CZ2 1 1
13 18499 1 1 116 TRP CZ3 C 4.274 -11.787 -5.490 1.00 . A A . 173 TRP CZ3 1 1
13 18500 1 1 116 TRP H H 5.307 -12.480 0.843 1.00 . A A . 173 TRP H 1 1
13 18501 1 1 116 TRP HA H 4.330 -10.165 -0.733 1.00 . A A . 173 TRP HA 1 1
13 18502 1 1 116 TRP HB2 H 2.953 -12.813 -0.261 1.00 . A A . 173 TRP HB2 1 1
13 18503 1 1 116 TRP HB3 H 2.613 -11.626 -1.522 1.00 . A A . 173 TRP HB3 1 1
13 18504 1 1 116 TRP HD1 H 5.529 -13.896 -0.366 1.00 . A A . 173 TRP HD1 1 1
13 18505 1 1 116 TRP HE1 H 6.911 -14.525 -2.464 1.00 . A A . 173 TRP HE1 1 1
13 18506 1 1 116 TRP HE3 H 3.052 -11.179 -3.819 1.00 . A A . 173 TRP HE3 1 1
13 18507 1 1 116 TRP HH2 H 5.662 -12.572 -6.945 1.00 . A A . 173 TRP HH2 1 1
13 18508 1 1 116 TRP HZ2 H 6.916 -13.926 -5.279 1.00 . A A . 173 TRP HZ2 1 1
13 18509 1 1 116 TRP HZ3 H 3.726 -11.198 -6.210 1.00 . A A . 173 TRP HZ3 1 1
13 18510 1 1 116 TRP N N 5.303 -11.558 0.519 1.00 . A A . 173 TRP N 1 1
13 18511 1 1 116 TRP NE1 N 6.140 -13.917 -2.481 1.00 . A A . 173 TRP NE1 1 1
13 18512 1 1 116 TRP O O 3.126 -10.993 2.117 1.00 . A A . 173 TRP O 1 1
13 18513 1 1 117 TRP C C -0.059 -9.145 1.226 1.00 . A A . 174 TRP C 1 1
13 18514 1 1 117 TRP CA C 1.383 -8.950 1.711 1.00 . A A . 174 TRP CA 1 1
13 18515 1 1 117 TRP CB C 1.653 -7.450 1.872 1.00 . A A . 174 TRP CB 1 1
13 18516 1 1 117 TRP CD1 C 4.066 -6.859 2.360 1.00 . A A . 174 TRP CD1 1 1
13 18517 1 1 117 TRP CD2 C 2.900 -7.361 4.215 1.00 . A A . 174 TRP CD2 1 1
13 18518 1 1 117 TRP CE2 C 4.215 -7.054 4.633 1.00 . A A . 174 TRP CE2 1 1
13 18519 1 1 117 TRP CE3 C 1.960 -7.713 5.196 1.00 . A A . 174 TRP CE3 1 1
13 18520 1 1 117 TRP CG C 2.830 -7.234 2.768 1.00 . A A . 174 TRP CG 1 1
13 18521 1 1 117 TRP CH2 C 3.634 -7.442 6.938 1.00 . A A . 174 TRP CH2 1 1
13 18522 1 1 117 TRP CZ2 C 4.583 -7.094 5.977 1.00 . A A . 174 TRP CZ2 1 1
13 18523 1 1 117 TRP CZ3 C 2.325 -7.752 6.549 1.00 . A A . 174 TRP CZ3 1 1
13 18524 1 1 117 TRP H H 2.361 -9.122 -0.195 1.00 . A A . 174 TRP H 1 1
13 18525 1 1 117 TRP HA H 1.516 -9.446 2.661 1.00 . A A . 174 TRP HA 1 1
13 18526 1 1 117 TRP HB2 H 1.859 -7.016 0.904 1.00 . A A . 174 TRP HB2 1 1
13 18527 1 1 117 TRP HB3 H 0.784 -6.974 2.300 1.00 . A A . 174 TRP HB3 1 1
13 18528 1 1 117 TRP HD1 H 4.359 -6.674 1.338 1.00 . A A . 174 TRP HD1 1 1
13 18529 1 1 117 TRP HE1 H 5.836 -6.506 3.449 1.00 . A A . 174 TRP HE1 1 1
13 18530 1 1 117 TRP HE3 H 0.951 -7.958 4.906 1.00 . A A . 174 TRP HE3 1 1
13 18531 1 1 117 TRP HH2 H 3.909 -7.473 7.980 1.00 . A A . 174 TRP HH2 1 1
13 18532 1 1 117 TRP HZ2 H 5.593 -6.856 6.272 1.00 . A A . 174 TRP HZ2 1 1
13 18533 1 1 117 TRP HZ3 H 1.593 -8.020 7.293 1.00 . A A . 174 TRP HZ3 1 1
13 18534 1 1 117 TRP N N 2.331 -9.506 0.704 1.00 . A A . 174 TRP N 1 1
13 18535 1 1 117 TRP NE1 N 4.889 -6.757 3.468 1.00 . A A . 174 TRP NE1 1 1
13 18536 1 1 117 TRP O O -0.370 -8.906 0.070 1.00 . A A . 174 TRP O 1 1
13 18537 1 1 118 MET C C -3.283 -9.097 2.762 1.00 . A A . 175 MET C 1 1
13 18538 1 1 118 MET CA C -2.376 -9.744 1.710 1.00 . A A . 175 MET CA 1 1
13 18539 1 1 118 MET CB C -2.709 -11.236 1.606 1.00 . A A . 175 MET CB 1 1
13 18540 1 1 118 MET CE C -2.571 -14.326 1.308 1.00 . A A . 175 MET CE 1 1
13 18541 1 1 118 MET CG C -2.073 -11.831 0.348 1.00 . A A . 175 MET CG 1 1
13 18542 1 1 118 MET H H -0.664 -9.727 3.036 1.00 . A A . 175 MET H 1 1
13 18543 1 1 118 MET HA H -2.553 -9.268 0.755 1.00 . A A . 175 MET HA 1 1
13 18544 1 1 118 MET HB2 H -2.330 -11.751 2.474 1.00 . A A . 175 MET HB2 1 1
13 18545 1 1 118 MET HB3 H -3.779 -11.359 1.555 1.00 . A A . 175 MET HB3 1 1
13 18546 1 1 118 MET HE1 H -1.624 -14.000 1.712 1.00 . A A . 175 MET HE1 1 1
13 18547 1 1 118 MET HE2 H -3.345 -14.221 2.056 1.00 . A A . 175 MET HE2 1 1
13 18548 1 1 118 MET HE3 H -2.495 -15.360 1.015 1.00 . A A . 175 MET HE3 1 1
13 18549 1 1 118 MET HG2 H -2.110 -11.108 -0.453 1.00 . A A . 175 MET HG2 1 1
13 18550 1 1 118 MET HG3 H -1.045 -12.090 0.551 1.00 . A A . 175 MET HG3 1 1
13 18551 1 1 118 MET N N -0.942 -9.556 2.106 1.00 . A A . 175 MET N 1 1
13 18552 1 1 118 MET O O -2.903 -8.924 3.903 1.00 . A A . 175 MET O 1 1
13 18553 1 1 118 MET SD S -2.988 -13.316 -0.137 1.00 . A A . 175 MET SD 1 1
13 18554 1 1 119 LEU C C -6.122 -9.126 4.202 1.00 . A A . 176 LEU C 1 1
13 18555 1 1 119 LEU CA C -5.418 -8.080 3.346 1.00 . A A . 176 LEU CA 1 1
13 18556 1 1 119 LEU CB C -6.478 -7.286 2.583 1.00 . A A . 176 LEU CB 1 1
13 18557 1 1 119 LEU CD1 C -6.868 -5.594 0.804 1.00 . A A . 176 LEU CD1 1 1
13 18558 1 1 119 LEU CD2 C -4.816 -5.470 2.233 1.00 . A A . 176 LEU CD2 1 1
13 18559 1 1 119 LEU CG C -5.805 -6.409 1.539 1.00 . A A . 176 LEU CG 1 1
13 18560 1 1 119 LEU H H -4.761 -8.873 1.452 1.00 . A A . 176 LEU H 1 1
13 18561 1 1 119 LEU HA H -4.865 -7.419 3.989 1.00 . A A . 176 LEU HA 1 1
13 18562 1 1 119 LEU HB2 H -7.161 -7.968 2.097 1.00 . A A . 176 LEU HB2 1 1
13 18563 1 1 119 LEU HB3 H -7.023 -6.663 3.272 1.00 . A A . 176 LEU HB3 1 1
13 18564 1 1 119 LEU HD11 H -7.479 -5.068 1.522 1.00 . A A . 176 LEU HD11 1 1
13 18565 1 1 119 LEU HD12 H -6.388 -4.884 0.148 1.00 . A A . 176 LEU HD12 1 1
13 18566 1 1 119 LEU HD13 H -7.491 -6.259 0.225 1.00 . A A . 176 LEU HD13 1 1
13 18567 1 1 119 LEU HD21 H -5.266 -5.073 3.131 1.00 . A A . 176 LEU HD21 1 1
13 18568 1 1 119 LEU HD22 H -3.924 -6.017 2.492 1.00 . A A . 176 LEU HD22 1 1
13 18569 1 1 119 LEU HD23 H -4.562 -4.659 1.570 1.00 . A A . 176 LEU HD23 1 1
13 18570 1 1 119 LEU HG H -5.280 -7.035 0.833 1.00 . A A . 176 LEU HG 1 1
13 18571 1 1 119 LEU N N -4.480 -8.729 2.380 1.00 . A A . 176 LEU N 1 1
13 18572 1 1 119 LEU O O -7.180 -8.880 4.741 1.00 . A A . 176 LEU O 1 1
13 18573 1 1 120 ASN C C -7.535 -11.758 4.459 1.00 . A A . 177 ASN C 1 1
13 18574 1 1 120 ASN CA C -6.212 -11.361 5.127 1.00 . A A . 177 ASN CA 1 1
13 18575 1 1 120 ASN CB C -6.511 -10.857 6.545 1.00 . A A . 177 ASN CB 1 1
13 18576 1 1 120 ASN CG C -6.866 -12.048 7.443 1.00 . A A . 177 ASN CG 1 1
13 18577 1 1 120 ASN H H -4.714 -10.460 3.860 1.00 . A A . 177 ASN H 1 1
13 18578 1 1 120 ASN HA H -5.555 -12.212 5.183 1.00 . A A . 177 ASN HA 1 1
13 18579 1 1 120 ASN HB2 H -5.646 -10.350 6.940 1.00 . A A . 177 ASN HB2 1 1
13 18580 1 1 120 ASN HB3 H -7.345 -10.174 6.517 1.00 . A A . 177 ASN HB3 1 1
13 18581 1 1 120 ASN HD21 H -8.661 -11.343 7.922 1.00 . A A . 177 ASN HD21 1 1
13 18582 1 1 120 ASN HD22 H -8.258 -12.836 8.623 1.00 . A A . 177 ASN HD22 1 1
13 18583 1 1 120 ASN N N -5.560 -10.288 4.316 1.00 . A A . 177 ASN N 1 1
13 18584 1 1 120 ASN ND2 N -8.025 -12.078 8.045 1.00 . A A . 177 ASN ND2 1 1
13 18585 1 1 120 ASN O O -8.372 -10.918 4.198 1.00 . A A . 177 ASN O 1 1
13 18586 1 1 120 ASN OD1 O -6.085 -12.964 7.598 1.00 . A A . 177 ASN OD1 1 1
13 18587 1 1 121 PRO C C -10.240 -12.902 4.179 1.00 . A A . 178 PRO C 1 1
13 18588 1 1 121 PRO CA C -8.984 -13.517 3.550 1.00 . A A . 178 PRO CA 1 1
13 18589 1 1 121 PRO CB C -8.940 -15.025 3.798 1.00 . A A . 178 PRO CB 1 1
13 18590 1 1 121 PRO CD C -6.792 -14.130 4.454 1.00 . A A . 178 PRO CD 1 1
13 18591 1 1 121 PRO CG C -7.487 -15.355 3.854 1.00 . A A . 178 PRO CG 1 1
13 18592 1 1 121 PRO HA H -8.961 -13.328 2.489 1.00 . A A . 178 PRO HA 1 1
13 18593 1 1 121 PRO HB2 H -9.422 -15.266 4.736 1.00 . A A . 178 PRO HB2 1 1
13 18594 1 1 121 PRO HB3 H -9.408 -15.557 2.985 1.00 . A A . 178 PRO HB3 1 1
13 18595 1 1 121 PRO HD2 H -6.646 -14.260 5.517 1.00 . A A . 178 PRO HD2 1 1
13 18596 1 1 121 PRO HD3 H -5.852 -13.950 3.955 1.00 . A A . 178 PRO HD3 1 1
13 18597 1 1 121 PRO HG2 H -7.326 -16.225 4.477 1.00 . A A . 178 PRO HG2 1 1
13 18598 1 1 121 PRO HG3 H -7.111 -15.534 2.860 1.00 . A A . 178 PRO HG3 1 1
13 18599 1 1 121 PRO N N -7.731 -13.025 4.188 1.00 . A A . 178 PRO N 1 1
13 18600 1 1 121 PRO O O -11.034 -12.274 3.507 1.00 . A A . 178 PRO O 1 1
13 18601 1 1 122 GLU C C -11.280 -11.176 6.802 1.00 . A A . 179 GLU C 1 1
13 18602 1 1 122 GLU CA C -11.636 -12.505 6.132 1.00 . A A . 179 GLU CA 1 1
13 18603 1 1 122 GLU CB C -12.161 -13.488 7.191 1.00 . A A . 179 GLU CB 1 1
13 18604 1 1 122 GLU CD C -11.558 -14.611 9.349 1.00 . A A . 179 GLU CD 1 1
13 18605 1 1 122 GLU CG C -11.357 -13.356 8.492 1.00 . A A . 179 GLU CG 1 1
13 18606 1 1 122 GLU H H -9.771 -13.590 5.988 1.00 . A A . 179 GLU H 1 1
13 18607 1 1 122 GLU HA H -12.408 -12.336 5.394 1.00 . A A . 179 GLU HA 1 1
13 18608 1 1 122 GLU HB2 H -13.198 -13.271 7.392 1.00 . A A . 179 GLU HB2 1 1
13 18609 1 1 122 GLU HB3 H -12.073 -14.496 6.816 1.00 . A A . 179 GLU HB3 1 1
13 18610 1 1 122 GLU HG2 H -10.309 -13.241 8.262 1.00 . A A . 179 GLU HG2 1 1
13 18611 1 1 122 GLU HG3 H -11.699 -12.492 9.041 1.00 . A A . 179 GLU HG3 1 1
13 18612 1 1 122 GLU N N -10.426 -13.079 5.464 1.00 . A A . 179 GLU N 1 1
13 18613 1 1 122 GLU O O -10.162 -10.963 7.226 1.00 . A A . 179 GLU O 1 1
13 18614 1 1 122 GLU OE1 O -10.974 -15.630 9.016 1.00 . A A . 179 GLU OE1 1 1
13 18615 1 1 122 GLU OE2 O -12.293 -14.533 10.319 1.00 . A A . 179 GLU OE2 1 1
13 18616 1 1 123 GLY C C -11.365 -7.982 6.560 1.00 . A A . 180 GLY C 1 1
13 18617 1 1 123 GLY CA C -11.947 -8.971 7.573 1.00 . A A . 180 GLY CA 1 1
13 18618 1 1 123 GLY H H -13.127 -10.477 6.576 1.00 . A A . 180 GLY H 1 1
13 18619 1 1 123 GLY HA2 H -11.241 -9.117 8.375 1.00 . A A . 180 GLY HA2 1 1
13 18620 1 1 123 GLY HA3 H -12.867 -8.573 7.977 1.00 . A A . 180 GLY HA3 1 1
13 18621 1 1 123 GLY N N -12.228 -10.282 6.915 1.00 . A A . 180 GLY N 1 1
13 18622 1 1 123 GLY O O -10.610 -7.096 6.910 1.00 . A A . 180 GLY O 1 1
13 18623 1 1 124 GLY C C -11.010 -7.915 2.950 1.00 . A A . 181 GLY C 1 1
13 18624 1 1 124 GLY CA C -11.166 -7.182 4.283 1.00 . A A . 181 GLY CA 1 1
13 18625 1 1 124 GLY H H -12.313 -8.840 5.041 1.00 . A A . 181 GLY H 1 1
13 18626 1 1 124 GLY HA2 H -10.205 -6.811 4.600 1.00 . A A . 181 GLY HA2 1 1
13 18627 1 1 124 GLY HA3 H -11.849 -6.354 4.161 1.00 . A A . 181 GLY HA3 1 1
13 18628 1 1 124 GLY N N -11.704 -8.120 5.308 1.00 . A A . 181 GLY N 1 1
13 18629 1 1 124 GLY O O -11.917 -8.574 2.483 1.00 . A A . 181 GLY O 1 1
14 18630 1 1 35 SER C C -3.297 19.205 9.576 1.00 . A A . 92 SER C 1 1
14 18631 1 1 35 SER CA C -1.801 19.446 9.362 1.00 . A A . 92 SER CA 1 1
14 18632 1 1 35 SER CB C -1.043 19.146 10.657 1.00 . A A . 92 SER CB 1 1
14 18633 1 1 35 SER H H -0.833 21.089 8.363 1.00 . A A . 92 SER H 1 1
14 18634 1 1 35 SER HA H -1.441 18.794 8.578 1.00 . A A . 92 SER HA 1 1
14 18635 1 1 35 SER HB2 H -1.449 18.262 11.118 1.00 . A A . 92 SER HB2 1 1
14 18636 1 1 35 SER HB3 H 0.001 18.981 10.429 1.00 . A A . 92 SER HB3 1 1
14 18637 1 1 35 SER HG H -0.540 20.138 12.252 1.00 . A A . 92 SER HG 1 1
14 18638 1 1 35 SER N N -1.572 20.865 8.968 1.00 . A A . 92 SER N 1 1
14 18639 1 1 35 SER O O -3.783 19.228 10.687 1.00 . A A . 92 SER O 1 1
14 18640 1 1 35 SER OG O -1.180 20.247 11.548 1.00 . A A . 92 SER OG 1 1
14 18641 1 1 36 ARG C C -5.811 17.380 7.965 1.00 . A A . 93 ARG C 1 1
14 18642 1 1 36 ARG CA C -5.491 18.703 8.647 1.00 . A A . 93 ARG CA 1 1
14 18643 1 1 36 ARG CB C -6.297 19.823 7.976 1.00 . A A . 93 ARG CB 1 1
14 18644 1 1 36 ARG CD C -8.630 20.675 7.599 1.00 . A A . 93 ARG CD 1 1
14 18645 1 1 36 ARG CG C -7.748 19.779 8.476 1.00 . A A . 93 ARG CG 1 1
14 18646 1 1 36 ARG CZ C -8.550 22.958 6.789 1.00 . A A . 93 ARG CZ 1 1
14 18647 1 1 36 ARG H H -3.604 18.945 7.631 1.00 . A A . 93 ARG H 1 1
14 18648 1 1 36 ARG HA H -5.761 18.635 9.691 1.00 . A A . 93 ARG HA 1 1
14 18649 1 1 36 ARG HB2 H -5.858 20.780 8.220 1.00 . A A . 93 ARG HB2 1 1
14 18650 1 1 36 ARG HB3 H -6.283 19.684 6.905 1.00 . A A . 93 ARG HB3 1 1
14 18651 1 1 36 ARG HD2 H -8.589 20.332 6.575 1.00 . A A . 93 ARG HD2 1 1
14 18652 1 1 36 ARG HD3 H -9.649 20.628 7.952 1.00 . A A . 93 ARG HD3 1 1
14 18653 1 1 36 ARG HE H -7.502 22.344 8.361 1.00 . A A . 93 ARG HE 1 1
14 18654 1 1 36 ARG HG2 H -8.113 18.764 8.434 1.00 . A A . 93 ARG HG2 1 1
14 18655 1 1 36 ARG HG3 H -7.786 20.131 9.495 1.00 . A A . 93 ARG HG3 1 1
14 18656 1 1 36 ARG HH11 H -9.820 21.699 5.887 1.00 . A A . 93 ARG HH11 1 1
14 18657 1 1 36 ARG HH12 H -9.751 23.296 5.221 1.00 . A A . 93 ARG HH12 1 1
14 18658 1 1 36 ARG HH21 H -7.407 24.434 7.505 1.00 . A A . 93 ARG HH21 1 1
14 18659 1 1 36 ARG HH22 H -8.387 24.845 6.138 1.00 . A A . 93 ARG HH22 1 1
14 18660 1 1 36 ARG N N -4.025 18.964 8.516 1.00 . A A . 93 ARG N 1 1
14 18661 1 1 36 ARG NE N -8.142 22.081 7.668 1.00 . A A . 93 ARG NE 1 1
14 18662 1 1 36 ARG NH1 N -9.443 22.625 5.896 1.00 . A A . 93 ARG NH1 1 1
14 18663 1 1 36 ARG NH2 N -8.079 24.174 6.814 1.00 . A A . 93 ARG NH2 1 1
14 18664 1 1 36 ARG O O -5.101 16.937 7.085 1.00 . A A . 93 ARG O 1 1
14 18665 1 1 37 ARG C C -7.565 15.666 6.260 1.00 . A A . 94 ARG C 1 1
14 18666 1 1 37 ARG CA C -7.224 15.446 7.737 1.00 . A A . 94 ARG CA 1 1
14 18667 1 1 37 ARG CB C -8.417 14.828 8.473 1.00 . A A . 94 ARG CB 1 1
14 18668 1 1 37 ARG CD C -6.730 13.909 10.102 1.00 . A A . 94 ARG CD 1 1
14 18669 1 1 37 ARG CG C -8.072 14.634 9.958 1.00 . A A . 94 ARG CG 1 1
14 18670 1 1 37 ARG CZ C -5.712 12.417 11.727 1.00 . A A . 94 ARG CZ 1 1
14 18671 1 1 37 ARG H H -7.431 17.115 9.078 1.00 . A A . 94 ARG H 1 1
14 18672 1 1 37 ARG HA H -6.379 14.781 7.798 1.00 . A A . 94 ARG HA 1 1
14 18673 1 1 37 ARG HB2 H -9.269 15.486 8.387 1.00 . A A . 94 ARG HB2 1 1
14 18674 1 1 37 ARG HB3 H -8.655 13.872 8.033 1.00 . A A . 94 ARG HB3 1 1
14 18675 1 1 37 ARG HD2 H -6.642 13.150 9.344 1.00 . A A . 94 ARG HD2 1 1
14 18676 1 1 37 ARG HD3 H -5.924 14.625 9.991 1.00 . A A . 94 ARG HD3 1 1
14 18677 1 1 37 ARG HE H -7.314 13.514 12.136 1.00 . A A . 94 ARG HE 1 1
14 18678 1 1 37 ARG HG2 H -8.009 15.600 10.438 1.00 . A A . 94 ARG HG2 1 1
14 18679 1 1 37 ARG HG3 H -8.847 14.049 10.432 1.00 . A A . 94 ARG HG3 1 1
14 18680 1 1 37 ARG HH11 H -4.930 12.438 9.883 1.00 . A A . 94 ARG HH11 1 1
14 18681 1 1 37 ARG HH12 H -4.134 11.406 11.023 1.00 . A A . 94 ARG HH12 1 1
14 18682 1 1 37 ARG HH21 H -6.284 12.179 13.628 1.00 . A A . 94 ARG HH21 1 1
14 18683 1 1 37 ARG HH22 H -4.898 11.259 13.144 1.00 . A A . 94 ARG HH22 1 1
14 18684 1 1 37 ARG N N -6.870 16.742 8.364 1.00 . A A . 94 ARG N 1 1
14 18685 1 1 37 ARG NE N -6.659 13.274 11.450 1.00 . A A . 94 ARG NE 1 1
14 18686 1 1 37 ARG NH1 N -4.859 12.059 10.806 1.00 . A A . 94 ARG NH1 1 1
14 18687 1 1 37 ARG NH2 N -5.625 11.911 12.925 1.00 . A A . 94 ARG NH2 1 1
14 18688 1 1 37 ARG O O -7.404 14.780 5.445 1.00 . A A . 94 ARG O 1 1
14 18689 1 1 38 ASN C C -7.066 17.193 3.654 1.00 . A A . 95 ASN C 1 1
14 18690 1 1 38 ASN CA C -8.354 17.067 4.461 1.00 . A A . 95 ASN CA 1 1
14 18691 1 1 38 ASN CB C -9.168 18.347 4.271 1.00 . A A . 95 ASN CB 1 1
14 18692 1 1 38 ASN CG C -10.407 18.342 5.168 1.00 . A A . 95 ASN CG 1 1
14 18693 1 1 38 ASN H H -8.150 17.549 6.556 1.00 . A A . 95 ASN H 1 1
14 18694 1 1 38 ASN HA H -8.915 16.231 4.087 1.00 . A A . 95 ASN HA 1 1
14 18695 1 1 38 ASN HB2 H -8.553 19.201 4.508 1.00 . A A . 95 ASN HB2 1 1
14 18696 1 1 38 ASN HB3 H -9.480 18.409 3.238 1.00 . A A . 95 ASN HB3 1 1
14 18697 1 1 38 ASN HD21 H -10.668 20.307 5.040 1.00 . A A . 95 ASN HD21 1 1
14 18698 1 1 38 ASN HD22 H -11.808 19.487 5.994 1.00 . A A . 95 ASN HD22 1 1
14 18699 1 1 38 ASN N N -8.026 16.835 5.897 1.00 . A A . 95 ASN N 1 1
14 18700 1 1 38 ASN ND2 N -11.012 19.472 5.423 1.00 . A A . 95 ASN ND2 1 1
14 18701 1 1 38 ASN O O -6.050 17.646 4.139 1.00 . A A . 95 ASN O 1 1
14 18702 1 1 38 ASN OD1 O -10.836 17.304 5.634 1.00 . A A . 95 ASN OD1 1 1
14 18703 1 1 39 ALA C C -6.232 15.976 0.323 1.00 . A A . 96 ALA C 1 1
14 18704 1 1 39 ALA CA C -5.938 16.870 1.522 1.00 . A A . 96 ALA CA 1 1
14 18705 1 1 39 ALA CB C -4.681 16.376 2.254 1.00 . A A . 96 ALA CB 1 1
14 18706 1 1 39 ALA H H -7.966 16.440 2.069 1.00 . A A . 96 ALA H 1 1
14 18707 1 1 39 ALA HA H -5.796 17.889 1.192 1.00 . A A . 96 ALA HA 1 1
14 18708 1 1 39 ALA HB1 H -4.947 15.576 2.928 1.00 . A A . 96 ALA HB1 1 1
14 18709 1 1 39 ALA HB2 H -3.959 16.018 1.534 1.00 . A A . 96 ALA HB2 1 1
14 18710 1 1 39 ALA HB3 H -4.246 17.190 2.814 1.00 . A A . 96 ALA HB3 1 1
14 18711 1 1 39 ALA N N -7.123 16.796 2.418 1.00 . A A . 96 ALA N 1 1
14 18712 1 1 39 ALA O O -7.278 16.079 -0.286 1.00 . A A . 96 ALA O 1 1
14 18713 1 1 40 TRP C C -6.935 13.439 -0.858 1.00 . A A . 97 TRP C 1 1
14 18714 1 1 40 TRP CA C -5.639 14.186 -1.157 1.00 . A A . 97 TRP CA 1 1
14 18715 1 1 40 TRP CB C -4.493 13.188 -1.348 1.00 . A A . 97 TRP CB 1 1
14 18716 1 1 40 TRP CD1 C -5.272 11.142 -0.077 1.00 . A A . 97 TRP CD1 1 1
14 18717 1 1 40 TRP CD2 C -3.544 12.176 0.925 1.00 . A A . 97 TRP CD2 1 1
14 18718 1 1 40 TRP CE2 C -3.866 11.055 1.727 1.00 . A A . 97 TRP CE2 1 1
14 18719 1 1 40 TRP CE3 C -2.483 13.004 1.336 1.00 . A A . 97 TRP CE3 1 1
14 18720 1 1 40 TRP CG C -4.450 12.208 -0.216 1.00 . A A . 97 TRP CG 1 1
14 18721 1 1 40 TRP CH2 C -2.109 11.597 3.289 1.00 . A A . 97 TRP CH2 1 1
14 18722 1 1 40 TRP CZ2 C -3.159 10.765 2.895 1.00 . A A . 97 TRP CZ2 1 1
14 18723 1 1 40 TRP CZ3 C -1.772 12.715 2.512 1.00 . A A . 97 TRP CZ3 1 1
14 18724 1 1 40 TRP H H -4.517 14.985 0.492 1.00 . A A . 97 TRP H 1 1
14 18725 1 1 40 TRP HA H -5.761 14.776 -2.054 1.00 . A A . 97 TRP HA 1 1
14 18726 1 1 40 TRP HB2 H -4.638 12.652 -2.274 1.00 . A A . 97 TRP HB2 1 1
14 18727 1 1 40 TRP HB3 H -3.558 13.727 -1.390 1.00 . A A . 97 TRP HB3 1 1
14 18728 1 1 40 TRP HD1 H -6.067 10.870 -0.752 1.00 . A A . 97 TRP HD1 1 1
14 18729 1 1 40 TRP HE1 H -5.362 9.645 1.406 1.00 . A A . 97 TRP HE1 1 1
14 18730 1 1 40 TRP HE3 H -2.216 13.867 0.746 1.00 . A A . 97 TRP HE3 1 1
14 18731 1 1 40 TRP HH2 H -1.557 11.382 4.190 1.00 . A A . 97 TRP HH2 1 1
14 18732 1 1 40 TRP HZ2 H -3.421 9.901 3.489 1.00 . A A . 97 TRP HZ2 1 1
14 18733 1 1 40 TRP HZ3 H -0.962 13.357 2.819 1.00 . A A . 97 TRP HZ3 1 1
14 18734 1 1 40 TRP N N -5.350 15.080 -0.014 1.00 . A A . 97 TRP N 1 1
14 18735 1 1 40 TRP NE1 N -4.925 10.455 1.075 1.00 . A A . 97 TRP NE1 1 1
14 18736 1 1 40 TRP O O -7.611 12.959 -1.747 1.00 . A A . 97 TRP O 1 1
14 18737 1 1 41 GLY C C -8.609 12.416 2.266 1.00 . A A . 98 GLY C 1 1
14 18738 1 1 41 GLY CA C -8.552 12.647 0.756 1.00 . A A . 98 GLY CA 1 1
14 18739 1 1 41 GLY H H -6.740 13.764 1.095 1.00 . A A . 98 GLY H 1 1
14 18740 1 1 41 GLY HA2 H -8.585 11.695 0.250 1.00 . A A . 98 GLY HA2 1 1
14 18741 1 1 41 GLY HA3 H -9.396 13.247 0.451 1.00 . A A . 98 GLY HA3 1 1
14 18742 1 1 41 GLY N N -7.294 13.354 0.395 1.00 . A A . 98 GLY N 1 1
14 18743 1 1 41 GLY O O -7.611 12.147 2.907 1.00 . A A . 98 GLY O 1 1
14 18744 1 1 42 ASN C C -9.689 10.811 4.602 1.00 . A A . 99 ASN C 1 1
14 18745 1 1 42 ASN CA C -9.930 12.286 4.296 1.00 . A A . 99 ASN CA 1 1
14 18746 1 1 42 ASN CB C -11.347 12.675 4.721 1.00 . A A . 99 ASN CB 1 1
14 18747 1 1 42 ASN CG C -11.483 14.195 4.685 1.00 . A A . 99 ASN CG 1 1
14 18748 1 1 42 ASN H H -10.565 12.717 2.288 1.00 . A A . 99 ASN H 1 1
14 18749 1 1 42 ASN HA H -9.211 12.889 4.832 1.00 . A A . 99 ASN HA 1 1
14 18750 1 1 42 ASN HB2 H -12.060 12.234 4.040 1.00 . A A . 99 ASN HB2 1 1
14 18751 1 1 42 ASN HB3 H -11.536 12.321 5.723 1.00 . A A . 99 ASN HB3 1 1
14 18752 1 1 42 ASN HD21 H -9.701 14.463 3.860 1.00 . A A . 99 ASN HD21 1 1
14 18753 1 1 42 ASN HD22 H -10.582 15.880 4.169 1.00 . A A . 99 ASN HD22 1 1
14 18754 1 1 42 ASN N N -9.779 12.510 2.832 1.00 . A A . 99 ASN N 1 1
14 18755 1 1 42 ASN ND2 N -10.510 14.905 4.199 1.00 . A A . 99 ASN ND2 1 1
14 18756 1 1 42 ASN O O -9.854 10.357 5.717 1.00 . A A . 99 ASN O 1 1
14 18757 1 1 42 ASN OD1 O -12.485 14.739 5.100 1.00 . A A . 99 ASN OD1 1 1
14 18758 1 1 43 GLN C C -7.915 8.409 4.803 1.00 . A A . 100 GLN C 1 1
14 18759 1 1 43 GLN CA C -9.067 8.608 3.822 1.00 . A A . 100 GLN CA 1 1
14 18760 1 1 43 GLN CB C -8.704 7.959 2.487 1.00 . A A . 100 GLN CB 1 1
14 18761 1 1 43 GLN CD C -9.640 7.238 0.290 1.00 . A A . 100 GLN CD 1 1
14 18762 1 1 43 GLN CG C -9.869 8.123 1.514 1.00 . A A . 100 GLN CG 1 1
14 18763 1 1 43 GLN H H -9.191 10.451 2.720 1.00 . A A . 100 GLN H 1 1
14 18764 1 1 43 GLN HA H -9.960 8.147 4.214 1.00 . A A . 100 GLN HA 1 1
14 18765 1 1 43 GLN HB2 H -7.823 8.439 2.082 1.00 . A A . 100 GLN HB2 1 1
14 18766 1 1 43 GLN HB3 H -8.506 6.909 2.638 1.00 . A A . 100 GLN HB3 1 1
14 18767 1 1 43 GLN HE21 H -9.319 8.769 -0.931 1.00 . A A . 100 GLN HE21 1 1
14 18768 1 1 43 GLN HE22 H -9.224 7.234 -1.650 1.00 . A A . 100 GLN HE22 1 1
14 18769 1 1 43 GLN HG2 H -10.788 7.833 2.004 1.00 . A A . 100 GLN HG2 1 1
14 18770 1 1 43 GLN HG3 H -9.936 9.153 1.203 1.00 . A A . 100 GLN HG3 1 1
14 18771 1 1 43 GLN N N -9.309 10.059 3.611 1.00 . A A . 100 GLN N 1 1
14 18772 1 1 43 GLN NE2 N -9.370 7.792 -0.859 1.00 . A A . 100 GLN NE2 1 1
14 18773 1 1 43 GLN O O -6.934 9.128 4.781 1.00 . A A . 100 GLN O 1 1
14 18774 1 1 43 GLN OE1 O -9.701 6.027 0.381 1.00 . A A . 100 GLN OE1 1 1
14 18775 1 1 44 SER C C -5.771 6.495 5.840 1.00 . A A . 101 SER C 1 1
14 18776 1 1 44 SER CA C -6.909 7.168 6.609 1.00 . A A . 101 SER CA 1 1
14 18777 1 1 44 SER CB C -7.399 6.253 7.736 1.00 . A A . 101 SER CB 1 1
14 18778 1 1 44 SER H H -8.805 6.846 5.642 1.00 . A A . 101 SER H 1 1
14 18779 1 1 44 SER HA H -6.563 8.104 7.026 1.00 . A A . 101 SER HA 1 1
14 18780 1 1 44 SER HB2 H -6.731 6.325 8.578 1.00 . A A . 101 SER HB2 1 1
14 18781 1 1 44 SER HB3 H -8.392 6.559 8.039 1.00 . A A . 101 SER HB3 1 1
14 18782 1 1 44 SER HG H -7.152 4.342 7.997 1.00 . A A . 101 SER HG 1 1
14 18783 1 1 44 SER N N -8.014 7.426 5.651 1.00 . A A . 101 SER N 1 1
14 18784 1 1 44 SER O O -5.977 5.951 4.774 1.00 . A A . 101 SER O 1 1
14 18785 1 1 44 SER OG O -7.425 4.911 7.273 1.00 . A A . 101 SER OG 1 1
14 18786 1 1 45 TYR C C -3.709 4.382 5.477 1.00 . A A . 102 TYR C 1 1
14 18787 1 1 45 TYR CA C -3.442 5.890 5.622 1.00 . A A . 102 TYR CA 1 1
14 18788 1 1 45 TYR CB C -2.141 6.100 6.414 1.00 . A A . 102 TYR CB 1 1
14 18789 1 1 45 TYR CD1 C -0.906 7.392 4.617 1.00 . A A . 102 TYR CD1 1 1
14 18790 1 1 45 TYR CD2 C -1.174 8.403 6.806 1.00 . A A . 102 TYR CD2 1 1
14 18791 1 1 45 TYR CE1 C -0.193 8.518 4.185 1.00 . A A . 102 TYR CE1 1 1
14 18792 1 1 45 TYR CE2 C -0.465 9.530 6.370 1.00 . A A . 102 TYR CE2 1 1
14 18793 1 1 45 TYR CG C -1.398 7.332 5.929 1.00 . A A . 102 TYR CG 1 1
14 18794 1 1 45 TYR CZ C 0.026 9.586 5.061 1.00 . A A . 102 TYR CZ 1 1
14 18795 1 1 45 TYR H H -4.419 6.976 7.211 1.00 . A A . 102 TYR H 1 1
14 18796 1 1 45 TYR HA H -3.346 6.334 4.642 1.00 . A A . 102 TYR HA 1 1
14 18797 1 1 45 TYR HB2 H -2.380 6.220 7.461 1.00 . A A . 102 TYR HB2 1 1
14 18798 1 1 45 TYR HB3 H -1.506 5.235 6.294 1.00 . A A . 102 TYR HB3 1 1
14 18799 1 1 45 TYR HD1 H -1.077 6.570 3.937 1.00 . A A . 102 TYR HD1 1 1
14 18800 1 1 45 TYR HD2 H -1.553 8.362 7.816 1.00 . A A . 102 TYR HD2 1 1
14 18801 1 1 45 TYR HE1 H 0.186 8.563 3.175 1.00 . A A . 102 TYR HE1 1 1
14 18802 1 1 45 TYR HE2 H -0.294 10.357 7.046 1.00 . A A . 102 TYR HE2 1 1
14 18803 1 1 45 TYR HH H 1.003 11.190 5.413 1.00 . A A . 102 TYR HH 1 1
14 18804 1 1 45 TYR N N -4.576 6.528 6.353 1.00 . A A . 102 TYR N 1 1
14 18805 1 1 45 TYR O O -3.511 3.803 4.428 1.00 . A A . 102 TYR O 1 1
14 18806 1 1 45 TYR OH O 0.730 10.695 4.636 1.00 . A A . 102 TYR OH 1 1
14 18807 1 1 46 ALA C C -5.393 1.910 5.371 1.00 . A A . 103 ALA C 1 1
14 18808 1 1 46 ALA CA C -4.392 2.272 6.482 1.00 . A A . 103 ALA CA 1 1
14 18809 1 1 46 ALA CB C -4.934 1.808 7.837 1.00 . A A . 103 ALA CB 1 1
14 18810 1 1 46 ALA H H -4.273 4.232 7.373 1.00 . A A . 103 ALA H 1 1
14 18811 1 1 46 ALA HA H -3.460 1.763 6.288 1.00 . A A . 103 ALA HA 1 1
14 18812 1 1 46 ALA HB1 H -6.004 1.956 7.871 1.00 . A A . 103 ALA HB1 1 1
14 18813 1 1 46 ALA HB2 H -4.708 0.760 7.976 1.00 . A A . 103 ALA HB2 1 1
14 18814 1 1 46 ALA HB3 H -4.468 2.381 8.625 1.00 . A A . 103 ALA HB3 1 1
14 18815 1 1 46 ALA N N -4.136 3.744 6.535 1.00 . A A . 103 ALA N 1 1
14 18816 1 1 46 ALA O O -5.234 0.912 4.695 1.00 . A A . 103 ALA O 1 1
14 18817 1 1 47 GLU C C -6.775 2.492 2.718 1.00 . A A . 104 GLU C 1 1
14 18818 1 1 47 GLU CA C -7.413 2.338 4.105 1.00 . A A . 104 GLU CA 1 1
14 18819 1 1 47 GLU CB C -8.652 3.232 4.222 1.00 . A A . 104 GLU CB 1 1
14 18820 1 1 47 GLU CD C -10.731 3.655 5.556 1.00 . A A . 104 GLU CD 1 1
14 18821 1 1 47 GLU CG C -9.486 2.777 5.425 1.00 . A A . 104 GLU CG 1 1
14 18822 1 1 47 GLU H H -6.555 3.485 5.727 1.00 . A A . 104 GLU H 1 1
14 18823 1 1 47 GLU HA H -7.713 1.308 4.234 1.00 . A A . 104 GLU HA 1 1
14 18824 1 1 47 GLU HB2 H -8.347 4.260 4.358 1.00 . A A . 104 GLU HB2 1 1
14 18825 1 1 47 GLU HB3 H -9.244 3.147 3.323 1.00 . A A . 104 GLU HB3 1 1
14 18826 1 1 47 GLU HG2 H -9.788 1.748 5.282 1.00 . A A . 104 GLU HG2 1 1
14 18827 1 1 47 GLU HG3 H -8.898 2.854 6.326 1.00 . A A . 104 GLU HG3 1 1
14 18828 1 1 47 GLU N N -6.425 2.686 5.175 1.00 . A A . 104 GLU N 1 1
14 18829 1 1 47 GLU O O -7.095 1.765 1.798 1.00 . A A . 104 GLU O 1 1
14 18830 1 1 47 GLU OE1 O -11.363 3.908 4.545 1.00 . A A . 104 GLU OE1 1 1
14 18831 1 1 47 GLU OE2 O -11.034 4.055 6.670 1.00 . A A . 104 GLU OE2 1 1
14 18832 1 1 48 LEU C C -4.499 2.321 0.817 1.00 . A A . 105 LEU C 1 1
14 18833 1 1 48 LEU CA C -5.231 3.611 1.220 1.00 . A A . 105 LEU CA 1 1
14 18834 1 1 48 LEU CB C -4.240 4.779 1.294 1.00 . A A . 105 LEU CB 1 1
14 18835 1 1 48 LEU CD1 C -4.059 7.251 1.716 1.00 . A A . 105 LEU CD1 1 1
14 18836 1 1 48 LEU CD2 C -5.549 6.412 -0.112 1.00 . A A . 105 LEU CD2 1 1
14 18837 1 1 48 LEU CG C -5.003 6.115 1.294 1.00 . A A . 105 LEU CG 1 1
14 18838 1 1 48 LEU H H -5.629 4.006 3.302 1.00 . A A . 105 LEU H 1 1
14 18839 1 1 48 LEU HA H -5.991 3.830 0.482 1.00 . A A . 105 LEU HA 1 1
14 18840 1 1 48 LEU HB2 H -3.661 4.697 2.202 1.00 . A A . 105 LEU HB2 1 1
14 18841 1 1 48 LEU HB3 H -3.577 4.746 0.443 1.00 . A A . 105 LEU HB3 1 1
14 18842 1 1 48 LEU HD11 H -3.040 6.987 1.471 1.00 . A A . 105 LEU HD11 1 1
14 18843 1 1 48 LEU HD12 H -4.329 8.157 1.196 1.00 . A A . 105 LEU HD12 1 1
14 18844 1 1 48 LEU HD13 H -4.142 7.413 2.782 1.00 . A A . 105 LEU HD13 1 1
14 18845 1 1 48 LEU HD21 H -4.852 6.062 -0.856 1.00 . A A . 105 LEU HD21 1 1
14 18846 1 1 48 LEU HD22 H -6.496 5.913 -0.245 1.00 . A A . 105 LEU HD22 1 1
14 18847 1 1 48 LEU HD23 H -5.690 7.480 -0.227 1.00 . A A . 105 LEU HD23 1 1
14 18848 1 1 48 LEU HG H -5.824 6.056 1.995 1.00 . A A . 105 LEU HG 1 1
14 18849 1 1 48 LEU N N -5.879 3.428 2.554 1.00 . A A . 105 LEU N 1 1
14 18850 1 1 48 LEU O O -4.565 1.889 -0.318 1.00 . A A . 105 LEU O 1 1
14 18851 1 1 49 ILE C C -4.078 -0.622 0.917 1.00 . A A . 106 ILE C 1 1
14 18852 1 1 49 ILE CA C -3.083 0.431 1.398 1.00 . A A . 106 ILE CA 1 1
14 18853 1 1 49 ILE CB C -2.388 -0.113 2.647 1.00 . A A . 106 ILE CB 1 1
14 18854 1 1 49 ILE CD1 C -1.011 0.532 4.635 1.00 . A A . 106 ILE CD1 1 1
14 18855 1 1 49 ILE CG1 C -1.443 0.942 3.222 1.00 . A A . 106 ILE CG1 1 1
14 18856 1 1 49 ILE CG2 C -1.582 -1.363 2.281 1.00 . A A . 106 ILE CG2 1 1
14 18857 1 1 49 ILE H H -3.768 2.053 2.645 1.00 . A A . 106 ILE H 1 1
14 18858 1 1 49 ILE HA H -2.349 0.622 0.627 1.00 . A A . 106 ILE HA 1 1
14 18859 1 1 49 ILE HB H -3.133 -0.372 3.385 1.00 . A A . 106 ILE HB 1 1
14 18860 1 1 49 ILE HD11 H -1.412 -0.443 4.874 1.00 . A A . 106 ILE HD11 1 1
14 18861 1 1 49 ILE HD12 H 0.065 0.497 4.683 1.00 . A A . 106 ILE HD12 1 1
14 18862 1 1 49 ILE HD13 H -1.380 1.255 5.347 1.00 . A A . 106 ILE HD13 1 1
14 18863 1 1 49 ILE HG12 H -0.572 1.025 2.589 1.00 . A A . 106 ILE HG12 1 1
14 18864 1 1 49 ILE HG13 H -1.952 1.895 3.264 1.00 . A A . 106 ILE HG13 1 1
14 18865 1 1 49 ILE HG21 H -0.910 -1.134 1.467 1.00 . A A . 106 ILE HG21 1 1
14 18866 1 1 49 ILE HG22 H -1.008 -1.683 3.139 1.00 . A A . 106 ILE HG22 1 1
14 18867 1 1 49 ILE HG23 H -2.254 -2.155 1.983 1.00 . A A . 106 ILE HG23 1 1
14 18868 1 1 49 ILE N N -3.806 1.697 1.735 1.00 . A A . 106 ILE N 1 1
14 18869 1 1 49 ILE O O -3.875 -1.282 -0.084 1.00 . A A . 106 ILE O 1 1
14 18870 1 1 50 SER C C -6.644 -1.595 -0.147 1.00 . A A . 107 SER C 1 1
14 18871 1 1 50 SER CA C -6.155 -1.826 1.282 1.00 . A A . 107 SER CA 1 1
14 18872 1 1 50 SER CB C -7.333 -1.739 2.250 1.00 . A A . 107 SER CB 1 1
14 18873 1 1 50 SER H H -5.263 -0.264 2.464 1.00 . A A . 107 SER H 1 1
14 18874 1 1 50 SER HA H -5.709 -2.807 1.352 1.00 . A A . 107 SER HA 1 1
14 18875 1 1 50 SER HB2 H -8.096 -2.438 1.956 1.00 . A A . 107 SER HB2 1 1
14 18876 1 1 50 SER HB3 H -6.992 -1.979 3.248 1.00 . A A . 107 SER HB3 1 1
14 18877 1 1 50 SER HG H -8.268 -0.280 1.361 1.00 . A A . 107 SER HG 1 1
14 18878 1 1 50 SER N N -5.141 -0.799 1.652 1.00 . A A . 107 SER N 1 1
14 18879 1 1 50 SER O O -6.707 -2.508 -0.941 1.00 . A A . 107 SER O 1 1
14 18880 1 1 50 SER OG O -7.868 -0.422 2.222 1.00 . A A . 107 SER OG 1 1
14 18881 1 1 51 GLN C C -6.376 -0.571 -2.854 1.00 . A A . 108 GLN C 1 1
14 18882 1 1 51 GLN CA C -7.460 -0.128 -1.873 1.00 . A A . 108 GLN CA 1 1
14 18883 1 1 51 GLN CB C -7.734 1.369 -2.056 1.00 . A A . 108 GLN CB 1 1
14 18884 1 1 51 GLN CD C -8.676 3.005 -0.393 1.00 . A A . 108 GLN CD 1 1
14 18885 1 1 51 GLN CG C -8.990 1.783 -1.265 1.00 . A A . 108 GLN CG 1 1
14 18886 1 1 51 GLN H H -6.925 0.350 0.162 1.00 . A A . 108 GLN H 1 1
14 18887 1 1 51 GLN HA H -8.365 -0.689 -2.053 1.00 . A A . 108 GLN HA 1 1
14 18888 1 1 51 GLN HB2 H -6.881 1.930 -1.702 1.00 . A A . 108 GLN HB2 1 1
14 18889 1 1 51 GLN HB3 H -7.887 1.577 -3.104 1.00 . A A . 108 GLN HB3 1 1
14 18890 1 1 51 GLN HE21 H -9.469 2.215 1.247 1.00 . A A . 108 GLN HE21 1 1
14 18891 1 1 51 GLN HE22 H -8.820 3.773 1.433 1.00 . A A . 108 GLN HE22 1 1
14 18892 1 1 51 GLN HG2 H -9.780 2.035 -1.958 1.00 . A A . 108 GLN HG2 1 1
14 18893 1 1 51 GLN HG3 H -9.313 0.968 -0.635 1.00 . A A . 108 GLN HG3 1 1
14 18894 1 1 51 GLN N N -6.985 -0.384 -0.488 1.00 . A A . 108 GLN N 1 1
14 18895 1 1 51 GLN NE2 N -9.016 2.997 0.867 1.00 . A A . 108 GLN NE2 1 1
14 18896 1 1 51 GLN O O -6.656 -1.130 -3.894 1.00 . A A . 108 GLN O 1 1
14 18897 1 1 51 GLN OE1 O -8.114 3.975 -0.864 1.00 . A A . 108 GLN OE1 1 1
14 18898 1 1 52 ALA C C -4.058 -2.230 -3.685 1.00 . A A . 109 ALA C 1 1
14 18899 1 1 52 ALA CA C -4.028 -0.716 -3.441 1.00 . A A . 109 ALA CA 1 1
14 18900 1 1 52 ALA CB C -2.692 -0.324 -2.806 1.00 . A A . 109 ALA CB 1 1
14 18901 1 1 52 ALA H H -4.937 0.139 -1.686 1.00 . A A . 109 ALA H 1 1
14 18902 1 1 52 ALA HA H -4.140 -0.200 -4.384 1.00 . A A . 109 ALA HA 1 1
14 18903 1 1 52 ALA HB1 H -2.836 0.538 -2.170 1.00 . A A . 109 ALA HB1 1 1
14 18904 1 1 52 ALA HB2 H -1.980 -0.086 -3.578 1.00 . A A . 109 ALA HB2 1 1
14 18905 1 1 52 ALA HB3 H -2.316 -1.149 -2.215 1.00 . A A . 109 ALA HB3 1 1
14 18906 1 1 52 ALA N N -5.137 -0.315 -2.532 1.00 . A A . 109 ALA N 1 1
14 18907 1 1 52 ALA O O -4.134 -2.681 -4.811 1.00 . A A . 109 ALA O 1 1
14 18908 1 1 53 ILE C C -5.348 -4.907 -3.493 1.00 . A A . 110 ILE C 1 1
14 18909 1 1 53 ILE CA C -4.021 -4.503 -2.849 1.00 . A A . 110 ILE CA 1 1
14 18910 1 1 53 ILE CB C -3.850 -5.221 -1.503 1.00 . A A . 110 ILE CB 1 1
14 18911 1 1 53 ILE CD1 C -2.232 -5.645 0.381 1.00 . A A . 110 ILE CD1 1 1
14 18912 1 1 53 ILE CG1 C -2.404 -5.040 -1.018 1.00 . A A . 110 ILE CG1 1 1
14 18913 1 1 53 ILE CG2 C -4.155 -6.717 -1.668 1.00 . A A . 110 ILE CG2 1 1
14 18914 1 1 53 ILE H H -3.936 -2.651 -1.743 1.00 . A A . 110 ILE H 1 1
14 18915 1 1 53 ILE HA H -3.210 -4.783 -3.506 1.00 . A A . 110 ILE HA 1 1
14 18916 1 1 53 ILE HB H -4.528 -4.793 -0.780 1.00 . A A . 110 ILE HB 1 1
14 18917 1 1 53 ILE HD11 H -3.194 -5.925 0.781 1.00 . A A . 110 ILE HD11 1 1
14 18918 1 1 53 ILE HD12 H -1.600 -6.521 0.318 1.00 . A A . 110 ILE HD12 1 1
14 18919 1 1 53 ILE HD13 H -1.773 -4.918 1.035 1.00 . A A . 110 ILE HD13 1 1
14 18920 1 1 53 ILE HG12 H -1.732 -5.536 -1.707 1.00 . A A . 110 ILE HG12 1 1
14 18921 1 1 53 ILE HG13 H -2.168 -3.988 -0.985 1.00 . A A . 110 ILE HG13 1 1
14 18922 1 1 53 ILE HG21 H -3.864 -7.036 -2.659 1.00 . A A . 110 ILE HG21 1 1
14 18923 1 1 53 ILE HG22 H -3.607 -7.286 -0.933 1.00 . A A . 110 ILE HG22 1 1
14 18924 1 1 53 ILE HG23 H -5.213 -6.885 -1.532 1.00 . A A . 110 ILE HG23 1 1
14 18925 1 1 53 ILE N N -3.998 -3.023 -2.647 1.00 . A A . 110 ILE N 1 1
14 18926 1 1 53 ILE O O -5.385 -5.687 -4.425 1.00 . A A . 110 ILE O 1 1
14 18927 1 1 54 GLU C C -7.769 -4.323 -5.083 1.00 . A A . 111 GLU C 1 1
14 18928 1 1 54 GLU CA C -7.759 -4.724 -3.609 1.00 . A A . 111 GLU CA 1 1
14 18929 1 1 54 GLU CB C -8.868 -3.974 -2.872 1.00 . A A . 111 GLU CB 1 1
14 18930 1 1 54 GLU CD C -10.173 -3.865 -0.744 1.00 . A A . 111 GLU CD 1 1
14 18931 1 1 54 GLU CG C -8.994 -4.531 -1.454 1.00 . A A . 111 GLU CG 1 1
14 18932 1 1 54 GLU H H -6.389 -3.741 -2.268 1.00 . A A . 111 GLU H 1 1
14 18933 1 1 54 GLU HA H -7.925 -5.788 -3.522 1.00 . A A . 111 GLU HA 1 1
14 18934 1 1 54 GLU HB2 H -8.625 -2.921 -2.828 1.00 . A A . 111 GLU HB2 1 1
14 18935 1 1 54 GLU HB3 H -9.804 -4.108 -3.393 1.00 . A A . 111 GLU HB3 1 1
14 18936 1 1 54 GLU HG2 H -9.157 -5.597 -1.497 1.00 . A A . 111 GLU HG2 1 1
14 18937 1 1 54 GLU HG3 H -8.087 -4.329 -0.908 1.00 . A A . 111 GLU HG3 1 1
14 18938 1 1 54 GLU N N -6.439 -4.375 -3.014 1.00 . A A . 111 GLU N 1 1
14 18939 1 1 54 GLU O O -8.293 -5.023 -5.926 1.00 . A A . 111 GLU O 1 1
14 18940 1 1 54 GLU OE1 O -10.209 -2.644 -0.712 1.00 . A A . 111 GLU OE1 1 1
14 18941 1 1 54 GLU OE2 O -11.019 -4.586 -0.242 1.00 . A A . 111 GLU OE2 1 1
14 18942 1 1 55 SER C C -6.101 -3.577 -7.563 1.00 . A A . 112 SER C 1 1
14 18943 1 1 55 SER CA C -7.156 -2.757 -6.821 1.00 . A A . 112 SER CA 1 1
14 18944 1 1 55 SER CB C -6.789 -1.270 -6.878 1.00 . A A . 112 SER CB 1 1
14 18945 1 1 55 SER H H -6.765 -2.652 -4.705 1.00 . A A . 112 SER H 1 1
14 18946 1 1 55 SER HA H -8.123 -2.910 -7.272 1.00 . A A . 112 SER HA 1 1
14 18947 1 1 55 SER HB2 H -7.297 -0.743 -6.089 1.00 . A A . 112 SER HB2 1 1
14 18948 1 1 55 SER HB3 H -5.719 -1.158 -6.750 1.00 . A A . 112 SER HB3 1 1
14 18949 1 1 55 SER HG H -7.896 -1.280 -8.477 1.00 . A A . 112 SER HG 1 1
14 18950 1 1 55 SER N N -7.188 -3.200 -5.401 1.00 . A A . 112 SER N 1 1
14 18951 1 1 55 SER O O -6.114 -3.688 -8.772 1.00 . A A . 112 SER O 1 1
14 18952 1 1 55 SER OG O -7.187 -0.732 -8.130 1.00 . A A . 112 SER OG 1 1
14 18953 1 1 56 ALA C C -4.688 -6.259 -8.040 1.00 . A A . 113 ALA C 1 1
14 18954 1 1 56 ALA CA C -4.107 -4.968 -7.454 1.00 . A A . 113 ALA CA 1 1
14 18955 1 1 56 ALA CB C -3.085 -5.332 -6.373 1.00 . A A . 113 ALA CB 1 1
14 18956 1 1 56 ALA H H -5.206 -4.036 -5.857 1.00 . A A . 113 ALA H 1 1
14 18957 1 1 56 ALA HA H -3.622 -4.396 -8.228 1.00 . A A . 113 ALA HA 1 1
14 18958 1 1 56 ALA HB1 H -2.895 -4.471 -5.750 1.00 . A A . 113 ALA HB1 1 1
14 18959 1 1 56 ALA HB2 H -3.477 -6.135 -5.765 1.00 . A A . 113 ALA HB2 1 1
14 18960 1 1 56 ALA HB3 H -2.165 -5.649 -6.834 1.00 . A A . 113 ALA HB3 1 1
14 18961 1 1 56 ALA N N -5.186 -4.150 -6.831 1.00 . A A . 113 ALA N 1 1
14 18962 1 1 56 ALA O O -5.702 -6.750 -7.587 1.00 . A A . 113 ALA O 1 1
14 18963 1 1 57 PRO C C -4.229 -9.302 -8.737 1.00 . A A . 114 PRO C 1 1
14 18964 1 1 57 PRO CA C -4.473 -8.096 -9.659 1.00 . A A . 114 PRO CA 1 1
14 18965 1 1 57 PRO CB C -3.614 -8.193 -10.926 1.00 . A A . 114 PRO CB 1 1
14 18966 1 1 57 PRO CD C -2.801 -6.300 -9.647 1.00 . A A . 114 PRO CD 1 1
14 18967 1 1 57 PRO CG C -2.384 -7.398 -10.628 1.00 . A A . 114 PRO CG 1 1
14 18968 1 1 57 PRO HA H -5.514 -8.036 -9.932 1.00 . A A . 114 PRO HA 1 1
14 18969 1 1 57 PRO HB2 H -3.356 -9.225 -11.128 1.00 . A A . 114 PRO HB2 1 1
14 18970 1 1 57 PRO HB3 H -4.134 -7.764 -11.769 1.00 . A A . 114 PRO HB3 1 1
14 18971 1 1 57 PRO HD2 H -2.030 -6.146 -8.906 1.00 . A A . 114 PRO HD2 1 1
14 18972 1 1 57 PRO HD3 H -3.010 -5.383 -10.175 1.00 . A A . 114 PRO HD3 1 1
14 18973 1 1 57 PRO HG2 H -1.633 -8.035 -10.181 1.00 . A A . 114 PRO HG2 1 1
14 18974 1 1 57 PRO HG3 H -2.001 -6.950 -11.532 1.00 . A A . 114 PRO HG3 1 1
14 18975 1 1 57 PRO N N -4.032 -6.820 -9.025 1.00 . A A . 114 PRO N 1 1
14 18976 1 1 57 PRO O O -3.280 -9.330 -7.976 1.00 . A A . 114 PRO O 1 1
14 18977 1 1 58 GLU C C -4.835 -11.067 -6.450 1.00 . A A . 115 GLU C 1 1
14 18978 1 1 58 GLU CA C -4.915 -11.493 -7.917 1.00 . A A . 115 GLU CA 1 1
14 18979 1 1 58 GLU CB C -3.628 -12.242 -8.281 1.00 . A A . 115 GLU CB 1 1
14 18980 1 1 58 GLU CD C -2.437 -13.533 -10.053 1.00 . A A . 115 GLU CD 1 1
14 18981 1 1 58 GLU CG C -3.687 -12.709 -9.735 1.00 . A A . 115 GLU CG 1 1
14 18982 1 1 58 GLU H H -5.847 -10.242 -9.406 1.00 . A A . 115 GLU H 1 1
14 18983 1 1 58 GLU HA H -5.760 -12.153 -8.050 1.00 . A A . 115 GLU HA 1 1
14 18984 1 1 58 GLU HB2 H -2.780 -11.588 -8.147 1.00 . A A . 115 GLU HB2 1 1
14 18985 1 1 58 GLU HB3 H -3.521 -13.103 -7.636 1.00 . A A . 115 GLU HB3 1 1
14 18986 1 1 58 GLU HG2 H -4.568 -13.317 -9.884 1.00 . A A . 115 GLU HG2 1 1
14 18987 1 1 58 GLU HG3 H -3.727 -11.850 -10.388 1.00 . A A . 115 GLU HG3 1 1
14 18988 1 1 58 GLU N N -5.085 -10.291 -8.792 1.00 . A A . 115 GLU N 1 1
14 18989 1 1 58 GLU O O -4.616 -11.882 -5.576 1.00 . A A . 115 GLU O 1 1
14 18990 1 1 58 GLU OE1 O -1.400 -12.934 -10.289 1.00 . A A . 115 GLU OE1 1 1
14 18991 1 1 58 GLU OE2 O -2.538 -14.750 -10.055 1.00 . A A . 115 GLU OE2 1 1
14 18992 1 1 59 LYS C C -3.589 -9.783 -4.150 1.00 . A A . 116 LYS C 1 1
14 18993 1 1 59 LYS CA C -4.924 -9.346 -4.748 1.00 . A A . 116 LYS CA 1 1
14 18994 1 1 59 LYS CB C -6.063 -9.967 -3.940 1.00 . A A . 116 LYS CB 1 1
14 18995 1 1 59 LYS CD C -8.536 -9.996 -3.637 1.00 . A A . 116 LYS CD 1 1
14 18996 1 1 59 LYS CE C -9.874 -9.565 -4.238 1.00 . A A . 116 LYS CE 1 1
14 18997 1 1 59 LYS CG C -7.399 -9.592 -4.575 1.00 . A A . 116 LYS CG 1 1
14 18998 1 1 59 LYS H H -5.171 -9.158 -6.883 1.00 . A A . 116 LYS H 1 1
14 18999 1 1 59 LYS HA H -5.000 -8.269 -4.713 1.00 . A A . 116 LYS HA 1 1
14 19000 1 1 59 LYS HB2 H -5.957 -11.042 -3.930 1.00 . A A . 116 LYS HB2 1 1
14 19001 1 1 59 LYS HB3 H -6.033 -9.593 -2.928 1.00 . A A . 116 LYS HB3 1 1
14 19002 1 1 59 LYS HD2 H -8.530 -11.070 -3.506 1.00 . A A . 116 LYS HD2 1 1
14 19003 1 1 59 LYS HD3 H -8.401 -9.516 -2.681 1.00 . A A . 116 LYS HD3 1 1
14 19004 1 1 59 LYS HE2 H -9.832 -9.647 -5.314 1.00 . A A . 116 LYS HE2 1 1
14 19005 1 1 59 LYS HE3 H -10.660 -10.200 -3.860 1.00 . A A . 116 LYS HE3 1 1
14 19006 1 1 59 LYS HG2 H -7.430 -8.526 -4.747 1.00 . A A . 116 LYS HG2 1 1
14 19007 1 1 59 LYS HG3 H -7.507 -10.113 -5.516 1.00 . A A . 116 LYS HG3 1 1
14 19008 1 1 59 LYS HZ1 H -10.186 -8.071 -2.824 1.00 . A A . 116 LYS HZ1 1 1
14 19009 1 1 59 LYS HZ2 H -9.398 -7.538 -4.231 1.00 . A A . 116 LYS HZ2 1 1
14 19010 1 1 59 LYS HZ3 H -11.067 -7.859 -4.259 1.00 . A A . 116 LYS HZ3 1 1
14 19011 1 1 59 LYS N N -5.000 -9.805 -6.166 1.00 . A A . 116 LYS N 1 1
14 19012 1 1 59 LYS NZ N -10.153 -8.152 -3.859 1.00 . A A . 116 LYS NZ 1 1
14 19013 1 1 59 LYS O O -3.541 -10.594 -3.246 1.00 . A A . 116 LYS O 1 1
14 19014 1 1 60 ARG C C -0.126 -8.607 -4.474 1.00 . A A . 117 ARG C 1 1
14 19015 1 1 60 ARG CA C -1.174 -9.665 -4.114 1.00 . A A . 117 ARG CA 1 1
14 19016 1 1 60 ARG CB C -0.766 -11.004 -4.745 1.00 . A A . 117 ARG CB 1 1
14 19017 1 1 60 ARG CD C -0.940 -13.483 -4.465 1.00 . A A . 117 ARG CD 1 1
14 19018 1 1 60 ARG CG C -1.597 -12.140 -4.147 1.00 . A A . 117 ARG CG 1 1
14 19019 1 1 60 ARG CZ C 0.826 -14.816 -3.497 1.00 . A A . 117 ARG CZ 1 1
14 19020 1 1 60 ARG H H -2.564 -8.616 -5.383 1.00 . A A . 117 ARG H 1 1
14 19021 1 1 60 ARG HA H -1.229 -9.770 -3.040 1.00 . A A . 117 ARG HA 1 1
14 19022 1 1 60 ARG HB2 H -0.939 -10.963 -5.812 1.00 . A A . 117 ARG HB2 1 1
14 19023 1 1 60 ARG HB3 H 0.281 -11.188 -4.559 1.00 . A A . 117 ARG HB3 1 1
14 19024 1 1 60 ARG HD2 H -1.630 -14.284 -4.239 1.00 . A A . 117 ARG HD2 1 1
14 19025 1 1 60 ARG HD3 H -0.676 -13.517 -5.510 1.00 . A A . 117 ARG HD3 1 1
14 19026 1 1 60 ARG HE H 0.711 -12.855 -3.234 1.00 . A A . 117 ARG HE 1 1
14 19027 1 1 60 ARG HG2 H -1.658 -12.014 -3.079 1.00 . A A . 117 ARG HG2 1 1
14 19028 1 1 60 ARG HG3 H -2.588 -12.123 -4.569 1.00 . A A . 117 ARG HG3 1 1
14 19029 1 1 60 ARG HH11 H -0.590 -15.755 -4.555 1.00 . A A . 117 ARG HH11 1 1
14 19030 1 1 60 ARG HH12 H 0.665 -16.764 -3.919 1.00 . A A . 117 ARG HH12 1 1
14 19031 1 1 60 ARG HH21 H 2.357 -14.149 -2.393 1.00 . A A . 117 ARG HH21 1 1
14 19032 1 1 60 ARG HH22 H 2.337 -15.855 -2.694 1.00 . A A . 117 ARG HH22 1 1
14 19033 1 1 60 ARG N N -2.504 -9.263 -4.649 1.00 . A A . 117 ARG N 1 1
14 19034 1 1 60 ARG NE N 0.293 -13.639 -3.647 1.00 . A A . 117 ARG NE 1 1
14 19035 1 1 60 ARG NH1 N 0.257 -15.860 -4.032 1.00 . A A . 117 ARG NH1 1 1
14 19036 1 1 60 ARG NH2 N 1.926 -14.951 -2.807 1.00 . A A . 117 ARG NH2 1 1
14 19037 1 1 60 ARG O O 0.099 -8.321 -5.630 1.00 . A A . 117 ARG O 1 1
14 19038 1 1 61 LEU C C 2.705 -7.133 -2.754 1.00 . A A . 118 LEU C 1 1
14 19039 1 1 61 LEU CA C 1.573 -7.005 -3.773 1.00 . A A . 118 LEU CA 1 1
14 19040 1 1 61 LEU CB C 0.994 -5.587 -3.637 1.00 . A A . 118 LEU CB 1 1
14 19041 1 1 61 LEU CD1 C -0.377 -3.766 -4.648 1.00 . A A . 118 LEU CD1 1 1
14 19042 1 1 61 LEU CD2 C 0.762 -5.405 -6.142 1.00 . A A . 118 LEU CD2 1 1
14 19043 1 1 61 LEU CG C 0.049 -5.233 -4.794 1.00 . A A . 118 LEU CG 1 1
14 19044 1 1 61 LEU H H 0.332 -8.294 -2.563 1.00 . A A . 118 LEU H 1 1
14 19045 1 1 61 LEU HA H 1.969 -7.145 -4.764 1.00 . A A . 118 LEU HA 1 1
14 19046 1 1 61 LEU HB2 H 0.448 -5.518 -2.707 1.00 . A A . 118 LEU HB2 1 1
14 19047 1 1 61 LEU HB3 H 1.808 -4.878 -3.616 1.00 . A A . 118 LEU HB3 1 1
14 19048 1 1 61 LEU HD11 H 0.476 -3.169 -4.353 1.00 . A A . 118 LEU HD11 1 1
14 19049 1 1 61 LEU HD12 H -0.757 -3.404 -5.592 1.00 . A A . 118 LEU HD12 1 1
14 19050 1 1 61 LEU HD13 H -1.146 -3.687 -3.895 1.00 . A A . 118 LEU HD13 1 1
14 19051 1 1 61 LEU HD21 H 1.771 -5.036 -6.065 1.00 . A A . 118 LEU HD21 1 1
14 19052 1 1 61 LEU HD22 H 0.778 -6.444 -6.418 1.00 . A A . 118 LEU HD22 1 1
14 19053 1 1 61 LEU HD23 H 0.233 -4.845 -6.900 1.00 . A A . 118 LEU HD23 1 1
14 19054 1 1 61 LEU HG H -0.825 -5.868 -4.755 1.00 . A A . 118 LEU HG 1 1
14 19055 1 1 61 LEU N N 0.525 -8.036 -3.490 1.00 . A A . 118 LEU N 1 1
14 19056 1 1 61 LEU O O 2.504 -7.553 -1.632 1.00 . A A . 118 LEU O 1 1
14 19057 1 1 62 THR C C 5.157 -5.428 -1.495 1.00 . A A . 119 THR C 1 1
14 19058 1 1 62 THR CA C 5.042 -6.795 -2.186 1.00 . A A . 119 THR CA 1 1
14 19059 1 1 62 THR CB C 6.323 -7.111 -2.962 1.00 . A A . 119 THR CB 1 1
14 19060 1 1 62 THR CG2 C 6.245 -8.535 -3.522 1.00 . A A . 119 THR CG2 1 1
14 19061 1 1 62 THR H H 4.019 -6.380 -4.038 1.00 . A A . 119 THR H 1 1
14 19062 1 1 62 THR HA H 4.867 -7.562 -1.444 1.00 . A A . 119 THR HA 1 1
14 19063 1 1 62 THR HB H 7.173 -7.034 -2.302 1.00 . A A . 119 THR HB 1 1
14 19064 1 1 62 THR HG1 H 5.613 -6.119 -4.478 1.00 . A A . 119 THR HG1 1 1
14 19065 1 1 62 THR HG21 H 5.346 -8.642 -4.110 1.00 . A A . 119 THR HG21 1 1
14 19066 1 1 62 THR HG22 H 7.107 -8.727 -4.144 1.00 . A A . 119 THR HG22 1 1
14 19067 1 1 62 THR HG23 H 6.226 -9.242 -2.704 1.00 . A A . 119 THR HG23 1 1
14 19068 1 1 62 THR N N 3.891 -6.740 -3.132 1.00 . A A . 119 THR N 1 1
14 19069 1 1 62 THR O O 4.490 -4.489 -1.873 1.00 . A A . 119 THR O 1 1
14 19070 1 1 62 THR OG1 O 6.462 -6.188 -4.032 1.00 . A A . 119 THR OG1 1 1
14 19071 1 1 63 LEU C C 6.515 -2.912 -0.840 1.00 . A A . 120 LEU C 1 1
14 19072 1 1 63 LEU CA C 6.093 -3.965 0.189 1.00 . A A . 120 LEU CA 1 1
14 19073 1 1 63 LEU CB C 7.144 -4.036 1.304 1.00 . A A . 120 LEU CB 1 1
14 19074 1 1 63 LEU CD1 C 5.976 -2.678 3.075 1.00 . A A . 120 LEU CD1 1 1
14 19075 1 1 63 LEU CD2 C 8.466 -2.608 2.888 1.00 . A A . 120 LEU CD2 1 1
14 19076 1 1 63 LEU CG C 7.158 -2.718 2.098 1.00 . A A . 120 LEU CG 1 1
14 19077 1 1 63 LEU H H 6.518 -6.054 -0.182 1.00 . A A . 120 LEU H 1 1
14 19078 1 1 63 LEU HA H 5.137 -3.696 0.608 1.00 . A A . 120 LEU HA 1 1
14 19079 1 1 63 LEU HB2 H 6.911 -4.858 1.966 1.00 . A A . 120 LEU HB2 1 1
14 19080 1 1 63 LEU HB3 H 8.117 -4.196 0.866 1.00 . A A . 120 LEU HB3 1 1
14 19081 1 1 63 LEU HD11 H 5.872 -3.636 3.560 1.00 . A A . 120 LEU HD11 1 1
14 19082 1 1 63 LEU HD12 H 6.155 -1.918 3.822 1.00 . A A . 120 LEU HD12 1 1
14 19083 1 1 63 LEU HD13 H 5.070 -2.445 2.537 1.00 . A A . 120 LEU HD13 1 1
14 19084 1 1 63 LEU HD21 H 9.304 -2.748 2.221 1.00 . A A . 120 LEU HD21 1 1
14 19085 1 1 63 LEU HD22 H 8.530 -1.630 3.344 1.00 . A A . 120 LEU HD22 1 1
14 19086 1 1 63 LEU HD23 H 8.486 -3.365 3.658 1.00 . A A . 120 LEU HD23 1 1
14 19087 1 1 63 LEU HG H 7.080 -1.887 1.414 1.00 . A A . 120 LEU HG 1 1
14 19088 1 1 63 LEU N N 5.982 -5.293 -0.491 1.00 . A A . 120 LEU N 1 1
14 19089 1 1 63 LEU O O 6.001 -1.812 -0.868 1.00 . A A . 120 LEU O 1 1
14 19090 1 1 64 ALA C C 6.752 -1.792 -3.565 1.00 . A A . 121 ALA C 1 1
14 19091 1 1 64 ALA CA C 7.925 -2.290 -2.719 1.00 . A A . 121 ALA CA 1 1
14 19092 1 1 64 ALA CB C 8.923 -3.004 -3.634 1.00 . A A . 121 ALA CB 1 1
14 19093 1 1 64 ALA H H 7.846 -4.146 -1.632 1.00 . A A . 121 ALA H 1 1
14 19094 1 1 64 ALA HA H 8.409 -1.453 -2.246 1.00 . A A . 121 ALA HA 1 1
14 19095 1 1 64 ALA HB1 H 8.611 -4.030 -3.771 1.00 . A A . 121 ALA HB1 1 1
14 19096 1 1 64 ALA HB2 H 9.904 -2.983 -3.184 1.00 . A A . 121 ALA HB2 1 1
14 19097 1 1 64 ALA HB3 H 8.953 -2.510 -4.593 1.00 . A A . 121 ALA HB3 1 1
14 19098 1 1 64 ALA N N 7.451 -3.250 -1.681 1.00 . A A . 121 ALA N 1 1
14 19099 1 1 64 ALA O O 6.622 -0.616 -3.838 1.00 . A A . 121 ALA O 1 1
14 19100 1 1 65 GLN C C 3.801 -1.390 -4.117 1.00 . A A . 122 GLN C 1 1
14 19101 1 1 65 GLN CA C 4.781 -2.290 -4.872 1.00 . A A . 122 GLN CA 1 1
14 19102 1 1 65 GLN CB C 4.077 -3.553 -5.360 1.00 . A A . 122 GLN CB 1 1
14 19103 1 1 65 GLN CD C 4.324 -5.538 -6.863 1.00 . A A . 122 GLN CD 1 1
14 19104 1 1 65 GLN CG C 5.008 -4.281 -6.331 1.00 . A A . 122 GLN CG 1 1
14 19105 1 1 65 GLN H H 6.067 -3.633 -3.794 1.00 . A A . 122 GLN H 1 1
14 19106 1 1 65 GLN HA H 5.159 -1.752 -5.728 1.00 . A A . 122 GLN HA 1 1
14 19107 1 1 65 GLN HB2 H 3.855 -4.193 -4.518 1.00 . A A . 122 GLN HB2 1 1
14 19108 1 1 65 GLN HB3 H 3.165 -3.288 -5.867 1.00 . A A . 122 GLN HB3 1 1
14 19109 1 1 65 GLN HE21 H 4.772 -5.145 -8.756 1.00 . A A . 122 GLN HE21 1 1
14 19110 1 1 65 GLN HE22 H 3.895 -6.576 -8.500 1.00 . A A . 122 GLN HE22 1 1
14 19111 1 1 65 GLN HG2 H 5.246 -3.624 -7.156 1.00 . A A . 122 GLN HG2 1 1
14 19112 1 1 65 GLN HG3 H 5.917 -4.558 -5.817 1.00 . A A . 122 GLN HG3 1 1
14 19113 1 1 65 GLN N N 5.923 -2.688 -4.009 1.00 . A A . 122 GLN N 1 1
14 19114 1 1 65 GLN NE2 N 4.331 -5.773 -8.146 1.00 . A A . 122 GLN NE2 1 1
14 19115 1 1 65 GLN O O 3.166 -0.537 -4.705 1.00 . A A . 122 GLN O 1 1
14 19116 1 1 65 GLN OE1 O 3.771 -6.312 -6.105 1.00 . A A . 122 GLN OE1 1 1
14 19117 1 1 66 ILE C C 3.240 0.788 -2.218 1.00 . A A . 123 ILE C 1 1
14 19118 1 1 66 ILE CA C 2.726 -0.647 -2.102 1.00 . A A . 123 ILE CA 1 1
14 19119 1 1 66 ILE CB C 2.639 -1.050 -0.627 1.00 . A A . 123 ILE CB 1 1
14 19120 1 1 66 ILE CD1 C 2.163 -2.954 0.943 1.00 . A A . 123 ILE CD1 1 1
14 19121 1 1 66 ILE CG1 C 2.168 -2.505 -0.523 1.00 . A A . 123 ILE CG1 1 1
14 19122 1 1 66 ILE CG2 C 1.633 -0.142 0.090 1.00 . A A . 123 ILE CG2 1 1
14 19123 1 1 66 ILE H H 4.191 -2.218 -2.350 1.00 . A A . 123 ILE H 1 1
14 19124 1 1 66 ILE HA H 1.745 -0.715 -2.554 1.00 . A A . 123 ILE HA 1 1
14 19125 1 1 66 ILE HB H 3.611 -0.947 -0.166 1.00 . A A . 123 ILE HB 1 1
14 19126 1 1 66 ILE HD11 H 2.326 -2.102 1.588 1.00 . A A . 123 ILE HD11 1 1
14 19127 1 1 66 ILE HD12 H 1.211 -3.401 1.178 1.00 . A A . 123 ILE HD12 1 1
14 19128 1 1 66 ILE HD13 H 2.946 -3.681 1.099 1.00 . A A . 123 ILE HD13 1 1
14 19129 1 1 66 ILE HG12 H 1.170 -2.588 -0.928 1.00 . A A . 123 ILE HG12 1 1
14 19130 1 1 66 ILE HG13 H 2.835 -3.138 -1.087 1.00 . A A . 123 ILE HG13 1 1
14 19131 1 1 66 ILE HG21 H 1.848 0.892 -0.140 1.00 . A A . 123 ILE HG21 1 1
14 19132 1 1 66 ILE HG22 H 0.633 -0.383 -0.241 1.00 . A A . 123 ILE HG22 1 1
14 19133 1 1 66 ILE HG23 H 1.705 -0.295 1.156 1.00 . A A . 123 ILE HG23 1 1
14 19134 1 1 66 ILE N N 3.671 -1.539 -2.830 1.00 . A A . 123 ILE N 1 1
14 19135 1 1 66 ILE O O 2.482 1.717 -2.420 1.00 . A A . 123 ILE O 1 1
14 19136 1 1 67 TYR C C 4.764 2.916 -3.599 1.00 . A A . 124 TYR C 1 1
14 19137 1 1 67 TYR CA C 5.097 2.344 -2.215 1.00 . A A . 124 TYR CA 1 1
14 19138 1 1 67 TYR CB C 6.619 2.287 -2.044 1.00 . A A . 124 TYR CB 1 1
14 19139 1 1 67 TYR CD1 C 6.610 3.003 0.387 1.00 . A A . 124 TYR CD1 1 1
14 19140 1 1 67 TYR CD2 C 7.702 0.924 -0.215 1.00 . A A . 124 TYR CD2 1 1
14 19141 1 1 67 TYR CE1 C 6.957 2.794 1.728 1.00 . A A . 124 TYR CE1 1 1
14 19142 1 1 67 TYR CE2 C 8.048 0.715 1.123 1.00 . A A . 124 TYR CE2 1 1
14 19143 1 1 67 TYR CG C 6.982 2.067 -0.588 1.00 . A A . 124 TYR CG 1 1
14 19144 1 1 67 TYR CZ C 7.677 1.648 2.094 1.00 . A A . 124 TYR CZ 1 1
14 19145 1 1 67 TYR H H 5.123 0.207 -1.945 1.00 . A A . 124 TYR H 1 1
14 19146 1 1 67 TYR HA H 4.669 2.977 -1.452 1.00 . A A . 124 TYR HA 1 1
14 19147 1 1 67 TYR HB2 H 7.011 1.473 -2.638 1.00 . A A . 124 TYR HB2 1 1
14 19148 1 1 67 TYR HB3 H 7.053 3.216 -2.384 1.00 . A A . 124 TYR HB3 1 1
14 19149 1 1 67 TYR HD1 H 6.056 3.886 0.105 1.00 . A A . 124 TYR HD1 1 1
14 19150 1 1 67 TYR HD2 H 7.989 0.202 -0.962 1.00 . A A . 124 TYR HD2 1 1
14 19151 1 1 67 TYR HE1 H 6.674 3.514 2.478 1.00 . A A . 124 TYR HE1 1 1
14 19152 1 1 67 TYR HE2 H 8.605 -0.166 1.404 1.00 . A A . 124 TYR HE2 1 1
14 19153 1 1 67 TYR HH H 7.530 2.067 3.950 1.00 . A A . 124 TYR HH 1 1
14 19154 1 1 67 TYR N N 4.529 0.972 -2.099 1.00 . A A . 124 TYR N 1 1
14 19155 1 1 67 TYR O O 4.293 4.027 -3.728 1.00 . A A . 124 TYR O 1 1
14 19156 1 1 67 TYR OH O 8.019 1.439 3.415 1.00 . A A . 124 TYR OH 1 1
14 19157 1 1 68 GLU C C 3.269 2.976 -6.197 1.00 . A A . 125 GLU C 1 1
14 19158 1 1 68 GLU CA C 4.749 2.647 -6.017 1.00 . A A . 125 GLU CA 1 1
14 19159 1 1 68 GLU CB C 5.135 1.552 -7.016 1.00 . A A . 125 GLU CB 1 1
14 19160 1 1 68 GLU CD C 7.028 0.189 -7.898 1.00 . A A . 125 GLU CD 1 1
14 19161 1 1 68 GLU CG C 6.655 1.389 -7.028 1.00 . A A . 125 GLU CG 1 1
14 19162 1 1 68 GLU H H 5.414 1.274 -4.498 1.00 . A A . 125 GLU H 1 1
14 19163 1 1 68 GLU HA H 5.339 3.528 -6.212 1.00 . A A . 125 GLU HA 1 1
14 19164 1 1 68 GLU HB2 H 4.674 0.619 -6.726 1.00 . A A . 125 GLU HB2 1 1
14 19165 1 1 68 GLU HB3 H 4.798 1.829 -8.004 1.00 . A A . 125 GLU HB3 1 1
14 19166 1 1 68 GLU HG2 H 7.108 2.285 -7.431 1.00 . A A . 125 GLU HG2 1 1
14 19167 1 1 68 GLU HG3 H 7.009 1.227 -6.022 1.00 . A A . 125 GLU HG3 1 1
14 19168 1 1 68 GLU N N 5.025 2.162 -4.633 1.00 . A A . 125 GLU N 1 1
14 19169 1 1 68 GLU O O 2.918 3.940 -6.844 1.00 . A A . 125 GLU O 1 1
14 19170 1 1 68 GLU OE1 O 6.484 0.078 -8.983 1.00 . A A . 125 GLU OE1 1 1
14 19171 1 1 68 GLU OE2 O 7.856 -0.596 -7.465 1.00 . A A . 125 GLU OE2 1 1
14 19172 1 1 69 TRP C C 0.602 3.820 -5.216 1.00 . A A . 126 TRP C 1 1
14 19173 1 1 69 TRP CA C 0.944 2.460 -5.824 1.00 . A A . 126 TRP CA 1 1
14 19174 1 1 69 TRP CB C 0.120 1.363 -5.152 1.00 . A A . 126 TRP CB 1 1
14 19175 1 1 69 TRP CD1 C -2.040 1.269 -6.459 1.00 . A A . 126 TRP CD1 1 1
14 19176 1 1 69 TRP CD2 C -2.256 2.342 -4.497 1.00 . A A . 126 TRP CD2 1 1
14 19177 1 1 69 TRP CE2 C -3.527 2.370 -5.115 1.00 . A A . 126 TRP CE2 1 1
14 19178 1 1 69 TRP CE3 C -2.117 2.951 -3.244 1.00 . A A . 126 TRP CE3 1 1
14 19179 1 1 69 TRP CG C -1.331 1.638 -5.369 1.00 . A A . 126 TRP CG 1 1
14 19180 1 1 69 TRP CH2 C -4.464 3.588 -3.257 1.00 . A A . 126 TRP CH2 1 1
14 19181 1 1 69 TRP CZ2 C -4.622 2.983 -4.507 1.00 . A A . 126 TRP CZ2 1 1
14 19182 1 1 69 TRP CZ3 C -3.214 3.571 -2.627 1.00 . A A . 126 TRP CZ3 1 1
14 19183 1 1 69 TRP H H 2.685 1.400 -5.138 1.00 . A A . 126 TRP H 1 1
14 19184 1 1 69 TRP HA H 0.712 2.480 -6.879 1.00 . A A . 126 TRP HA 1 1
14 19185 1 1 69 TRP HB2 H 0.377 0.406 -5.585 1.00 . A A . 126 TRP HB2 1 1
14 19186 1 1 69 TRP HB3 H 0.333 1.349 -4.094 1.00 . A A . 126 TRP HB3 1 1
14 19187 1 1 69 TRP HD1 H -1.653 0.726 -7.308 1.00 . A A . 126 TRP HD1 1 1
14 19188 1 1 69 TRP HE1 H -4.065 1.563 -6.959 1.00 . A A . 126 TRP HE1 1 1
14 19189 1 1 69 TRP HE3 H -1.160 2.942 -2.752 1.00 . A A . 126 TRP HE3 1 1
14 19190 1 1 69 TRP HH2 H -5.303 4.068 -2.776 1.00 . A A . 126 TRP HH2 1 1
14 19191 1 1 69 TRP HZ2 H -5.585 2.991 -4.997 1.00 . A A . 126 TRP HZ2 1 1
14 19192 1 1 69 TRP HZ3 H -3.093 4.036 -1.661 1.00 . A A . 126 TRP HZ3 1 1
14 19193 1 1 69 TRP N N 2.392 2.181 -5.649 1.00 . A A . 126 TRP N 1 1
14 19194 1 1 69 TRP NE1 N -3.345 1.703 -6.310 1.00 . A A . 126 TRP NE1 1 1
14 19195 1 1 69 TRP O O 0.117 4.705 -5.894 1.00 . A A . 126 TRP O 1 1
14 19196 1 1 70 MET C C 1.240 6.436 -4.102 1.00 . A A . 127 MET C 1 1
14 19197 1 1 70 MET CA C 0.532 5.325 -3.326 1.00 . A A . 127 MET CA 1 1
14 19198 1 1 70 MET CB C 1.002 5.366 -1.867 1.00 . A A . 127 MET CB 1 1
14 19199 1 1 70 MET CE C -0.585 3.426 1.386 1.00 . A A . 127 MET CE 1 1
14 19200 1 1 70 MET CG C 0.162 4.413 -1.022 1.00 . A A . 127 MET CG 1 1
14 19201 1 1 70 MET H H 1.248 3.286 -3.412 1.00 . A A . 127 MET H 1 1
14 19202 1 1 70 MET HA H -0.536 5.488 -3.363 1.00 . A A . 127 MET HA 1 1
14 19203 1 1 70 MET HB2 H 2.040 5.077 -1.815 1.00 . A A . 127 MET HB2 1 1
14 19204 1 1 70 MET HB3 H 0.890 6.372 -1.488 1.00 . A A . 127 MET HB3 1 1
14 19205 1 1 70 MET HE1 H -0.420 2.514 0.837 1.00 . A A . 127 MET HE1 1 1
14 19206 1 1 70 MET HE2 H -0.349 3.267 2.428 1.00 . A A . 127 MET HE2 1 1
14 19207 1 1 70 MET HE3 H -1.619 3.725 1.284 1.00 . A A . 127 MET HE3 1 1
14 19208 1 1 70 MET HG2 H -0.886 4.577 -1.227 1.00 . A A . 127 MET HG2 1 1
14 19209 1 1 70 MET HG3 H 0.427 3.394 -1.256 1.00 . A A . 127 MET HG3 1 1
14 19210 1 1 70 MET N N 0.851 4.005 -3.947 1.00 . A A . 127 MET N 1 1
14 19211 1 1 70 MET O O 0.676 7.479 -4.361 1.00 . A A . 127 MET O 1 1
14 19212 1 1 70 MET SD S 0.483 4.724 0.727 1.00 . A A . 127 MET SD 1 1
14 19213 1 1 71 VAL C C 2.621 7.433 -6.614 1.00 . A A . 128 VAL C 1 1
14 19214 1 1 71 VAL CA C 3.212 7.279 -5.216 1.00 . A A . 128 VAL CA 1 1
14 19215 1 1 71 VAL CB C 4.693 6.905 -5.329 1.00 . A A . 128 VAL CB 1 1
14 19216 1 1 71 VAL CG1 C 5.413 7.941 -6.200 1.00 . A A . 128 VAL CG1 1 1
14 19217 1 1 71 VAL CG2 C 5.326 6.894 -3.933 1.00 . A A . 128 VAL CG2 1 1
14 19218 1 1 71 VAL H H 2.918 5.377 -4.243 1.00 . A A . 128 VAL H 1 1
14 19219 1 1 71 VAL HA H 3.119 8.213 -4.691 1.00 . A A . 128 VAL HA 1 1
14 19220 1 1 71 VAL HB H 4.785 5.927 -5.778 1.00 . A A . 128 VAL HB 1 1
14 19221 1 1 71 VAL HG11 H 5.284 8.923 -5.771 1.00 . A A . 128 VAL HG11 1 1
14 19222 1 1 71 VAL HG12 H 6.467 7.703 -6.245 1.00 . A A . 128 VAL HG12 1 1
14 19223 1 1 71 VAL HG13 H 5.001 7.925 -7.197 1.00 . A A . 128 VAL HG13 1 1
14 19224 1 1 71 VAL HG21 H 4.811 6.179 -3.309 1.00 . A A . 128 VAL HG21 1 1
14 19225 1 1 71 VAL HG22 H 6.368 6.622 -4.010 1.00 . A A . 128 VAL HG22 1 1
14 19226 1 1 71 VAL HG23 H 5.242 7.877 -3.493 1.00 . A A . 128 VAL HG23 1 1
14 19227 1 1 71 VAL N N 2.475 6.224 -4.467 1.00 . A A . 128 VAL N 1 1
14 19228 1 1 71 VAL O O 2.479 8.527 -7.120 1.00 . A A . 128 VAL O 1 1
14 19229 1 1 72 ARG C C 0.315 7.011 -8.579 1.00 . A A . 129 ARG C 1 1
14 19230 1 1 72 ARG CA C 1.732 6.436 -8.621 1.00 . A A . 129 ARG CA 1 1
14 19231 1 1 72 ARG CB C 1.703 5.045 -9.254 1.00 . A A . 129 ARG CB 1 1
14 19232 1 1 72 ARG CD C 1.074 3.762 -11.301 1.00 . A A . 129 ARG CD 1 1
14 19233 1 1 72 ARG CG C 1.021 5.126 -10.620 1.00 . A A . 129 ARG CG 1 1
14 19234 1 1 72 ARG CZ C 0.316 2.846 -13.405 1.00 . A A . 129 ARG CZ 1 1
14 19235 1 1 72 ARG H H 2.429 5.470 -6.830 1.00 . A A . 129 ARG H 1 1
14 19236 1 1 72 ARG HA H 2.357 7.082 -9.219 1.00 . A A . 129 ARG HA 1 1
14 19237 1 1 72 ARG HB2 H 2.715 4.682 -9.376 1.00 . A A . 129 ARG HB2 1 1
14 19238 1 1 72 ARG HB3 H 1.152 4.370 -8.617 1.00 . A A . 129 ARG HB3 1 1
14 19239 1 1 72 ARG HD2 H 2.091 3.544 -11.593 1.00 . A A . 129 ARG HD2 1 1
14 19240 1 1 72 ARG HD3 H 0.724 3.002 -10.618 1.00 . A A . 129 ARG HD3 1 1
14 19241 1 1 72 ARG HE H -0.446 4.506 -12.630 1.00 . A A . 129 ARG HE 1 1
14 19242 1 1 72 ARG HG2 H -0.011 5.421 -10.490 1.00 . A A . 129 ARG HG2 1 1
14 19243 1 1 72 ARG HG3 H 1.529 5.854 -11.235 1.00 . A A . 129 ARG HG3 1 1
14 19244 1 1 72 ARG HH11 H 1.754 1.865 -12.418 1.00 . A A . 129 ARG HH11 1 1
14 19245 1 1 72 ARG HH12 H 1.264 1.160 -13.922 1.00 . A A . 129 ARG HH12 1 1
14 19246 1 1 72 ARG HH21 H -1.099 3.610 -14.594 1.00 . A A . 129 ARG HH21 1 1
14 19247 1 1 72 ARG HH22 H -0.354 2.152 -15.157 1.00 . A A . 129 ARG HH22 1 1
14 19248 1 1 72 ARG N N 2.295 6.347 -7.250 1.00 . A A . 129 ARG N 1 1
14 19249 1 1 72 ARG NE N 0.207 3.784 -12.509 1.00 . A A . 129 ARG NE 1 1
14 19250 1 1 72 ARG NH1 N 1.179 1.883 -13.235 1.00 . A A . 129 ARG NH1 1 1
14 19251 1 1 72 ARG NH2 N -0.438 2.871 -14.468 1.00 . A A . 129 ARG NH2 1 1
14 19252 1 1 72 ARG O O -0.130 7.641 -9.518 1.00 . A A . 129 ARG O 1 1
14 19253 1 1 73 THR C C -1.772 8.779 -6.979 1.00 . A A . 130 THR C 1 1
14 19254 1 1 73 THR CA C -1.795 7.320 -7.441 1.00 . A A . 130 THR CA 1 1
14 19255 1 1 73 THR CB C -2.595 6.475 -6.442 1.00 . A A . 130 THR CB 1 1
14 19256 1 1 73 THR CG2 C -4.084 6.497 -6.806 1.00 . A A . 130 THR CG2 1 1
14 19257 1 1 73 THR H H -0.036 6.273 -6.770 1.00 . A A . 130 THR H 1 1
14 19258 1 1 73 THR HA H -2.252 7.258 -8.417 1.00 . A A . 130 THR HA 1 1
14 19259 1 1 73 THR HB H -2.467 6.875 -5.447 1.00 . A A . 130 THR HB 1 1
14 19260 1 1 73 THR HG1 H -1.412 5.092 -7.122 1.00 . A A . 130 THR HG1 1 1
14 19261 1 1 73 THR HG21 H -4.207 6.233 -7.845 1.00 . A A . 130 THR HG21 1 1
14 19262 1 1 73 THR HG22 H -4.615 5.785 -6.191 1.00 . A A . 130 THR HG22 1 1
14 19263 1 1 73 THR HG23 H -4.483 7.487 -6.636 1.00 . A A . 130 THR HG23 1 1
14 19264 1 1 73 THR N N -0.403 6.792 -7.514 1.00 . A A . 130 THR N 1 1
14 19265 1 1 73 THR O O -2.230 9.668 -7.670 1.00 . A A . 130 THR O 1 1
14 19266 1 1 73 THR OG1 O -2.119 5.138 -6.478 1.00 . A A . 130 THR OG1 1 1
14 19267 1 1 74 VAL C C 0.137 11.070 -5.745 1.00 . A A . 131 VAL C 1 1
14 19268 1 1 74 VAL CA C -1.188 10.426 -5.298 1.00 . A A . 131 VAL CA 1 1
14 19269 1 1 74 VAL CB C -1.273 10.370 -3.771 1.00 . A A . 131 VAL CB 1 1
14 19270 1 1 74 VAL CG1 C -1.231 11.783 -3.185 1.00 . A A . 131 VAL CG1 1 1
14 19271 1 1 74 VAL CG2 C -2.592 9.695 -3.379 1.00 . A A . 131 VAL CG2 1 1
14 19272 1 1 74 VAL H H -0.886 8.294 -5.275 1.00 . A A . 131 VAL H 1 1
14 19273 1 1 74 VAL HA H -2.023 10.987 -5.684 1.00 . A A . 131 VAL HA 1 1
14 19274 1 1 74 VAL HB H -0.446 9.793 -3.386 1.00 . A A . 131 VAL HB 1 1
14 19275 1 1 74 VAL HG11 H -2.020 12.376 -3.619 1.00 . A A . 131 VAL HG11 1 1
14 19276 1 1 74 VAL HG12 H -1.365 11.730 -2.113 1.00 . A A . 131 VAL HG12 1 1
14 19277 1 1 74 VAL HG13 H -0.276 12.235 -3.404 1.00 . A A . 131 VAL HG13 1 1
14 19278 1 1 74 VAL HG21 H -2.664 8.732 -3.864 1.00 . A A . 131 VAL HG21 1 1
14 19279 1 1 74 VAL HG22 H -2.627 9.560 -2.307 1.00 . A A . 131 VAL HG22 1 1
14 19280 1 1 74 VAL HG23 H -3.419 10.315 -3.691 1.00 . A A . 131 VAL HG23 1 1
14 19281 1 1 74 VAL N N -1.244 9.030 -5.815 1.00 . A A . 131 VAL N 1 1
14 19282 1 1 74 VAL O O 1.198 10.556 -5.456 1.00 . A A . 131 VAL O 1 1
14 19283 1 1 75 PRO C C 2.078 13.593 -5.877 1.00 . A A . 132 PRO C 1 1
14 19284 1 1 75 PRO CA C 1.316 12.847 -6.974 1.00 . A A . 132 PRO CA 1 1
14 19285 1 1 75 PRO CB C 0.794 13.825 -8.031 1.00 . A A . 132 PRO CB 1 1
14 19286 1 1 75 PRO CD C -1.140 12.881 -6.884 1.00 . A A . 132 PRO CD 1 1
14 19287 1 1 75 PRO CG C -0.629 14.101 -7.662 1.00 . A A . 132 PRO CG 1 1
14 19288 1 1 75 PRO HA H 1.963 12.129 -7.442 1.00 . A A . 132 PRO HA 1 1
14 19289 1 1 75 PRO HB2 H 1.372 14.742 -8.013 1.00 . A A . 132 PRO HB2 1 1
14 19290 1 1 75 PRO HB3 H 0.839 13.375 -9.011 1.00 . A A . 132 PRO HB3 1 1
14 19291 1 1 75 PRO HD2 H -1.707 13.198 -6.019 1.00 . A A . 132 PRO HD2 1 1
14 19292 1 1 75 PRO HD3 H -1.740 12.251 -7.523 1.00 . A A . 132 PRO HD3 1 1
14 19293 1 1 75 PRO HG2 H -0.685 14.988 -7.043 1.00 . A A . 132 PRO HG2 1 1
14 19294 1 1 75 PRO HG3 H -1.223 14.235 -8.553 1.00 . A A . 132 PRO HG3 1 1
14 19295 1 1 75 PRO N N 0.085 12.168 -6.470 1.00 . A A . 132 PRO N 1 1
14 19296 1 1 75 PRO O O 3.226 13.951 -6.045 1.00 . A A . 132 PRO O 1 1
14 19297 1 1 76 TYR C C 3.372 13.792 -3.196 1.00 . A A . 133 TYR C 1 1
14 19298 1 1 76 TYR CA C 2.147 14.574 -3.674 1.00 . A A . 133 TYR CA 1 1
14 19299 1 1 76 TYR CB C 1.190 14.781 -2.499 1.00 . A A . 133 TYR CB 1 1
14 19300 1 1 76 TYR CD1 C 2.834 15.753 -0.857 1.00 . A A . 133 TYR CD1 1 1
14 19301 1 1 76 TYR CD2 C 1.049 17.163 -1.695 1.00 . A A . 133 TYR CD2 1 1
14 19302 1 1 76 TYR CE1 C 3.318 16.821 -0.094 1.00 . A A . 133 TYR CE1 1 1
14 19303 1 1 76 TYR CE2 C 1.535 18.231 -0.934 1.00 . A A . 133 TYR CE2 1 1
14 19304 1 1 76 TYR CG C 1.699 15.924 -1.658 1.00 . A A . 133 TYR CG 1 1
14 19305 1 1 76 TYR CZ C 2.671 18.061 -0.134 1.00 . A A . 133 TYR CZ 1 1
14 19306 1 1 76 TYR H H 0.524 13.552 -4.651 1.00 . A A . 133 TYR H 1 1
14 19307 1 1 76 TYR HA H 2.468 15.537 -4.046 1.00 . A A . 133 TYR HA 1 1
14 19308 1 1 76 TYR HB2 H 0.201 15.013 -2.872 1.00 . A A . 133 TYR HB2 1 1
14 19309 1 1 76 TYR HB3 H 1.149 13.884 -1.900 1.00 . A A . 133 TYR HB3 1 1
14 19310 1 1 76 TYR HD1 H 3.331 14.797 -0.820 1.00 . A A . 133 TYR HD1 1 1
14 19311 1 1 76 TYR HD2 H 0.174 17.293 -2.311 1.00 . A A . 133 TYR HD2 1 1
14 19312 1 1 76 TYR HE1 H 4.196 16.688 0.521 1.00 . A A . 133 TYR HE1 1 1
14 19313 1 1 76 TYR HE2 H 1.030 19.187 -0.963 1.00 . A A . 133 TYR HE2 1 1
14 19314 1 1 76 TYR HH H 2.522 19.835 0.556 1.00 . A A . 133 TYR HH 1 1
14 19315 1 1 76 TYR N N 1.452 13.840 -4.766 1.00 . A A . 133 TYR N 1 1
14 19316 1 1 76 TYR O O 4.333 14.360 -2.715 1.00 . A A . 133 TYR O 1 1
14 19317 1 1 76 TYR OH O 3.155 19.116 0.614 1.00 . A A . 133 TYR OH 1 1
14 19318 1 1 77 PHE C C 5.608 11.678 -3.880 1.00 . A A . 134 PHE C 1 1
14 19319 1 1 77 PHE CA C 4.509 11.698 -2.814 1.00 . A A . 134 PHE CA 1 1
14 19320 1 1 77 PHE CB C 4.028 10.280 -2.495 1.00 . A A . 134 PHE CB 1 1
14 19321 1 1 77 PHE CD1 C 2.903 11.187 -0.417 1.00 . A A . 134 PHE CD1 1 1
14 19322 1 1 77 PHE CD2 C 1.687 9.604 -1.799 1.00 . A A . 134 PHE CD2 1 1
14 19323 1 1 77 PHE CE1 C 1.813 11.264 0.455 1.00 . A A . 134 PHE CE1 1 1
14 19324 1 1 77 PHE CE2 C 0.595 9.683 -0.921 1.00 . A A . 134 PHE CE2 1 1
14 19325 1 1 77 PHE CG C 2.844 10.357 -1.547 1.00 . A A . 134 PHE CG 1 1
14 19326 1 1 77 PHE CZ C 0.659 10.513 0.205 1.00 . A A . 134 PHE CZ 1 1
14 19327 1 1 77 PHE H H 2.565 12.043 -3.674 1.00 . A A . 134 PHE H 1 1
14 19328 1 1 77 PHE HA H 4.903 12.150 -1.918 1.00 . A A . 134 PHE HA 1 1
14 19329 1 1 77 PHE HB2 H 3.727 9.792 -3.408 1.00 . A A . 134 PHE HB2 1 1
14 19330 1 1 77 PHE HB3 H 4.826 9.722 -2.031 1.00 . A A . 134 PHE HB3 1 1
14 19331 1 1 77 PHE HD1 H 3.790 11.766 -0.216 1.00 . A A . 134 PHE HD1 1 1
14 19332 1 1 77 PHE HD2 H 1.638 8.962 -2.667 1.00 . A A . 134 PHE HD2 1 1
14 19333 1 1 77 PHE HE1 H 1.862 11.905 1.324 1.00 . A A . 134 PHE HE1 1 1
14 19334 1 1 77 PHE HE2 H -0.296 9.104 -1.112 1.00 . A A . 134 PHE HE2 1 1
14 19335 1 1 77 PHE HZ H -0.183 10.574 0.879 1.00 . A A . 134 PHE HZ 1 1
14 19336 1 1 77 PHE N N 3.348 12.495 -3.298 1.00 . A A . 134 PHE N 1 1
14 19337 1 1 77 PHE O O 6.750 11.373 -3.598 1.00 . A A . 134 PHE O 1 1
14 19338 1 1 78 LYS C C 7.404 13.085 -5.798 1.00 . A A . 135 LYS C 1 1
14 19339 1 1 78 LYS CA C 6.324 12.067 -6.165 1.00 . A A . 135 LYS CA 1 1
14 19340 1 1 78 LYS CB C 5.681 12.477 -7.486 1.00 . A A . 135 LYS CB 1 1
14 19341 1 1 78 LYS CD C 4.114 11.764 -9.282 1.00 . A A . 135 LYS CD 1 1
14 19342 1 1 78 LYS CE C 3.110 10.691 -9.706 1.00 . A A . 135 LYS CE 1 1
14 19343 1 1 78 LYS CG C 4.801 11.338 -7.989 1.00 . A A . 135 LYS CG 1 1
14 19344 1 1 78 LYS H H 4.364 12.299 -5.297 1.00 . A A . 135 LYS H 1 1
14 19345 1 1 78 LYS HA H 6.770 11.089 -6.269 1.00 . A A . 135 LYS HA 1 1
14 19346 1 1 78 LYS HB2 H 5.079 13.360 -7.333 1.00 . A A . 135 LYS HB2 1 1
14 19347 1 1 78 LYS HB3 H 6.450 12.686 -8.215 1.00 . A A . 135 LYS HB3 1 1
14 19348 1 1 78 LYS HD2 H 3.596 12.698 -9.119 1.00 . A A . 135 LYS HD2 1 1
14 19349 1 1 78 LYS HD3 H 4.853 11.892 -10.060 1.00 . A A . 135 LYS HD3 1 1
14 19350 1 1 78 LYS HE2 H 3.628 9.755 -9.855 1.00 . A A . 135 LYS HE2 1 1
14 19351 1 1 78 LYS HE3 H 2.366 10.569 -8.935 1.00 . A A . 135 LYS HE3 1 1
14 19352 1 1 78 LYS HG2 H 5.418 10.470 -8.177 1.00 . A A . 135 LYS HG2 1 1
14 19353 1 1 78 LYS HG3 H 4.056 11.099 -7.246 1.00 . A A . 135 LYS HG3 1 1
14 19354 1 1 78 LYS HZ1 H 2.695 12.097 -11.181 1.00 . A A . 135 LYS HZ1 1 1
14 19355 1 1 78 LYS HZ2 H 2.779 10.499 -11.751 1.00 . A A . 135 LYS HZ2 1 1
14 19356 1 1 78 LYS HZ3 H 1.422 11.016 -10.875 1.00 . A A . 135 LYS HZ3 1 1
14 19357 1 1 78 LYS N N 5.285 12.033 -5.093 1.00 . A A . 135 LYS N 1 1
14 19358 1 1 78 LYS NZ N 2.452 11.107 -10.974 1.00 . A A . 135 LYS NZ 1 1
14 19359 1 1 78 LYS O O 8.565 12.912 -6.111 1.00 . A A . 135 LYS O 1 1
14 19360 1 1 79 ASP C C 8.971 14.546 -3.709 1.00 . A A . 136 ASP C 1 1
14 19361 1 1 79 ASP CA C 8.049 15.164 -4.759 1.00 . A A . 136 ASP CA 1 1
14 19362 1 1 79 ASP CB C 7.350 16.410 -4.193 1.00 . A A . 136 ASP CB 1 1
14 19363 1 1 79 ASP CG C 6.983 16.195 -2.723 1.00 . A A . 136 ASP CG 1 1
14 19364 1 1 79 ASP H H 6.094 14.271 -4.897 1.00 . A A . 136 ASP H 1 1
14 19365 1 1 79 ASP HA H 8.625 15.435 -5.630 1.00 . A A . 136 ASP HA 1 1
14 19366 1 1 79 ASP HB2 H 8.012 17.259 -4.276 1.00 . A A . 136 ASP HB2 1 1
14 19367 1 1 79 ASP HB3 H 6.451 16.602 -4.761 1.00 . A A . 136 ASP HB3 1 1
14 19368 1 1 79 ASP N N 7.034 14.147 -5.139 1.00 . A A . 136 ASP N 1 1
14 19369 1 1 79 ASP O O 10.111 14.933 -3.553 1.00 . A A . 136 ASP O 1 1
14 19370 1 1 79 ASP OD1 O 7.889 16.017 -1.927 1.00 . A A . 136 ASP OD1 1 1
14 19371 1 1 79 ASP OD2 O 5.801 16.218 -2.417 1.00 . A A . 136 ASP OD2 1 1
14 19372 1 1 80 LYS C C 9.957 11.655 -2.529 1.00 . A A . 137 LYS C 1 1
14 19373 1 1 80 LYS CA C 9.285 12.904 -1.946 1.00 . A A . 137 LYS CA 1 1
14 19374 1 1 80 LYS CB C 8.363 12.495 -0.794 1.00 . A A . 137 LYS CB 1 1
14 19375 1 1 80 LYS CD C 7.220 13.338 1.267 1.00 . A A . 137 LYS CD 1 1
14 19376 1 1 80 LYS CE C 7.068 14.568 2.165 1.00 . A A . 137 LYS CE 1 1
14 19377 1 1 80 LYS CG C 7.888 13.744 -0.050 1.00 . A A . 137 LYS CG 1 1
14 19378 1 1 80 LYS H H 7.545 13.287 -3.150 1.00 . A A . 137 LYS H 1 1
14 19379 1 1 80 LYS HA H 10.038 13.584 -1.581 1.00 . A A . 137 LYS HA 1 1
14 19380 1 1 80 LYS HB2 H 7.508 11.968 -1.193 1.00 . A A . 137 LYS HB2 1 1
14 19381 1 1 80 LYS HB3 H 8.899 11.851 -0.115 1.00 . A A . 137 LYS HB3 1 1
14 19382 1 1 80 LYS HD2 H 6.245 12.918 1.060 1.00 . A A . 137 LYS HD2 1 1
14 19383 1 1 80 LYS HD3 H 7.829 12.601 1.770 1.00 . A A . 137 LYS HD3 1 1
14 19384 1 1 80 LYS HE2 H 8.001 14.757 2.675 1.00 . A A . 137 LYS HE2 1 1
14 19385 1 1 80 LYS HE3 H 6.809 15.427 1.561 1.00 . A A . 137 LYS HE3 1 1
14 19386 1 1 80 LYS HG2 H 8.732 14.387 0.154 1.00 . A A . 137 LYS HG2 1 1
14 19387 1 1 80 LYS HG3 H 7.173 14.274 -0.661 1.00 . A A . 137 LYS HG3 1 1
14 19388 1 1 80 LYS HZ1 H 5.646 13.346 3.069 1.00 . A A . 137 LYS HZ1 1 1
14 19389 1 1 80 LYS HZ2 H 6.373 14.463 4.123 1.00 . A A . 137 LYS HZ2 1 1
14 19390 1 1 80 LYS HZ3 H 5.213 14.988 3.006 1.00 . A A . 137 LYS HZ3 1 1
14 19391 1 1 80 LYS N N 8.469 13.577 -2.995 1.00 . A A . 137 LYS N 1 1
14 19392 1 1 80 LYS NZ N 5.994 14.323 3.167 1.00 . A A . 137 LYS NZ 1 1
14 19393 1 1 80 LYS O O 10.609 10.910 -1.825 1.00 . A A . 137 LYS O 1 1
14 19394 1 1 81 GLY C C 11.856 10.474 -4.848 1.00 . A A . 138 GLY C 1 1
14 19395 1 1 81 GLY CA C 10.413 10.193 -4.411 1.00 . A A . 138 GLY CA 1 1
14 19396 1 1 81 GLY H H 9.254 12.014 -4.354 1.00 . A A . 138 GLY H 1 1
14 19397 1 1 81 GLY HA2 H 9.835 9.895 -5.273 1.00 . A A . 138 GLY HA2 1 1
14 19398 1 1 81 GLY HA3 H 10.410 9.392 -3.688 1.00 . A A . 138 GLY HA3 1 1
14 19399 1 1 81 GLY N N 9.794 11.408 -3.802 1.00 . A A . 138 GLY N 1 1
14 19400 1 1 81 GLY O O 12.768 9.740 -4.515 1.00 . A A . 138 GLY O 1 1
14 19401 1 1 82 ASP C C 14.273 12.456 -4.970 1.00 . A A . 139 ASP C 1 1
14 19402 1 1 82 ASP CA C 13.453 11.815 -6.088 1.00 . A A . 139 ASP CA 1 1
14 19403 1 1 82 ASP CB C 13.380 12.771 -7.279 1.00 . A A . 139 ASP CB 1 1
14 19404 1 1 82 ASP CG C 12.835 14.121 -6.816 1.00 . A A . 139 ASP CG 1 1
14 19405 1 1 82 ASP H H 11.325 12.085 -5.877 1.00 . A A . 139 ASP H 1 1
14 19406 1 1 82 ASP HA H 13.933 10.899 -6.397 1.00 . A A . 139 ASP HA 1 1
14 19407 1 1 82 ASP HB2 H 14.368 12.903 -7.698 1.00 . A A . 139 ASP HB2 1 1
14 19408 1 1 82 ASP HB3 H 12.724 12.359 -8.032 1.00 . A A . 139 ASP HB3 1 1
14 19409 1 1 82 ASP N N 12.071 11.513 -5.608 1.00 . A A . 139 ASP N 1 1
14 19410 1 1 82 ASP O O 15.197 13.205 -5.219 1.00 . A A . 139 ASP O 1 1
14 19411 1 1 82 ASP OD1 O 13.512 14.775 -6.041 1.00 . A A . 139 ASP OD1 1 1
14 19412 1 1 82 ASP OD2 O 11.752 14.480 -7.248 1.00 . A A . 139 ASP OD2 1 1
14 19413 1 1 83 SER C C 14.824 11.776 -1.460 1.00 . A A . 140 SER C 1 1
14 19414 1 1 83 SER CA C 14.727 12.775 -2.620 1.00 . A A . 140 SER CA 1 1
14 19415 1 1 83 SER CB C 14.033 14.057 -2.163 1.00 . A A . 140 SER CB 1 1
14 19416 1 1 83 SER H H 13.204 11.567 -3.551 1.00 . A A . 140 SER H 1 1
14 19417 1 1 83 SER HA H 15.724 13.014 -2.965 1.00 . A A . 140 SER HA 1 1
14 19418 1 1 83 SER HB2 H 13.558 14.527 -3.011 1.00 . A A . 140 SER HB2 1 1
14 19419 1 1 83 SER HB3 H 13.283 13.819 -1.421 1.00 . A A . 140 SER HB3 1 1
14 19420 1 1 83 SER HG H 14.810 15.063 -0.686 1.00 . A A . 140 SER HG 1 1
14 19421 1 1 83 SER N N 13.951 12.172 -3.738 1.00 . A A . 140 SER N 1 1
14 19422 1 1 83 SER O O 13.944 10.968 -1.243 1.00 . A A . 140 SER O 1 1
14 19423 1 1 83 SER OG O 15.001 14.949 -1.619 1.00 . A A . 140 SER OG 1 1
14 19424 1 1 84 ASN C C 14.950 11.017 1.422 1.00 . A A . 141 ASN C 1 1
14 19425 1 1 84 ASN CA C 16.102 10.891 0.424 1.00 . A A . 141 ASN CA 1 1
14 19426 1 1 84 ASN CB C 17.409 11.259 1.129 1.00 . A A . 141 ASN CB 1 1
14 19427 1 1 84 ASN CG C 18.587 10.985 0.197 1.00 . A A . 141 ASN CG 1 1
14 19428 1 1 84 ASN H H 16.594 12.490 -0.933 1.00 . A A . 141 ASN H 1 1
14 19429 1 1 84 ASN HA H 16.161 9.877 0.062 1.00 . A A . 141 ASN HA 1 1
14 19430 1 1 84 ASN HB2 H 17.390 12.310 1.388 1.00 . A A . 141 ASN HB2 1 1
14 19431 1 1 84 ASN HB3 H 17.516 10.668 2.025 1.00 . A A . 141 ASN HB3 1 1
14 19432 1 1 84 ASN HD21 H 19.660 12.511 0.878 1.00 . A A . 141 ASN HD21 1 1
14 19433 1 1 84 ASN HD22 H 20.395 11.595 -0.348 1.00 . A A . 141 ASN HD22 1 1
14 19434 1 1 84 ASN N N 15.901 11.830 -0.724 1.00 . A A . 141 ASN N 1 1
14 19435 1 1 84 ASN ND2 N 19.635 11.761 0.247 1.00 . A A . 141 ASN ND2 1 1
14 19436 1 1 84 ASN O O 14.754 10.169 2.270 1.00 . A A . 141 ASN O 1 1
14 19437 1 1 84 ASN OD1 O 18.551 10.063 -0.591 1.00 . A A . 141 ASN OD1 1 1
14 19438 1 1 85 SER C C 12.095 11.111 2.244 1.00 . A A . 142 SER C 1 1
14 19439 1 1 85 SER CA C 13.081 12.287 2.293 1.00 . A A . 142 SER CA 1 1
14 19440 1 1 85 SER CB C 12.353 13.571 1.909 1.00 . A A . 142 SER CB 1 1
14 19441 1 1 85 SER H H 14.398 12.752 0.658 1.00 . A A . 142 SER H 1 1
14 19442 1 1 85 SER HA H 13.473 12.384 3.293 1.00 . A A . 142 SER HA 1 1
14 19443 1 1 85 SER HB2 H 11.798 13.939 2.753 1.00 . A A . 142 SER HB2 1 1
14 19444 1 1 85 SER HB3 H 13.077 14.314 1.601 1.00 . A A . 142 SER HB3 1 1
14 19445 1 1 85 SER HG H 10.568 13.486 1.144 1.00 . A A . 142 SER HG 1 1
14 19446 1 1 85 SER N N 14.206 12.076 1.339 1.00 . A A . 142 SER N 1 1
14 19447 1 1 85 SER O O 11.224 10.992 3.084 1.00 . A A . 142 SER O 1 1
14 19448 1 1 85 SER OG O 11.458 13.296 0.842 1.00 . A A . 142 SER OG 1 1
14 19449 1 1 86 SER C C 11.335 8.256 2.461 1.00 . A A . 143 SER C 1 1
14 19450 1 1 86 SER CA C 11.255 9.105 1.187 1.00 . A A . 143 SER CA 1 1
14 19451 1 1 86 SER CB C 11.604 8.240 -0.029 1.00 . A A . 143 SER CB 1 1
14 19452 1 1 86 SER H H 12.907 10.363 0.597 1.00 . A A . 143 SER H 1 1
14 19453 1 1 86 SER HA H 10.251 9.485 1.076 1.00 . A A . 143 SER HA 1 1
14 19454 1 1 86 SER HB2 H 10.775 7.595 -0.265 1.00 . A A . 143 SER HB2 1 1
14 19455 1 1 86 SER HB3 H 11.812 8.881 -0.876 1.00 . A A . 143 SER HB3 1 1
14 19456 1 1 86 SER HG H 13.189 7.246 -0.560 1.00 . A A . 143 SER HG 1 1
14 19457 1 1 86 SER N N 12.207 10.252 1.273 1.00 . A A . 143 SER N 1 1
14 19458 1 1 86 SER O O 10.379 7.620 2.852 1.00 . A A . 143 SER O 1 1
14 19459 1 1 86 SER OG O 12.743 7.445 0.269 1.00 . A A . 143 SER OG 1 1
14 19460 1 1 87 ALA C C 11.662 7.868 5.446 1.00 . A A . 144 ALA C 1 1
14 19461 1 1 87 ALA CA C 12.629 7.409 4.342 1.00 . A A . 144 ALA CA 1 1
14 19462 1 1 87 ALA CB C 14.066 7.550 4.849 1.00 . A A . 144 ALA CB 1 1
14 19463 1 1 87 ALA H H 13.236 8.741 2.758 1.00 . A A . 144 ALA H 1 1
14 19464 1 1 87 ALA HA H 12.438 6.372 4.110 1.00 . A A . 144 ALA HA 1 1
14 19465 1 1 87 ALA HB1 H 14.178 8.494 5.361 1.00 . A A . 144 ALA HB1 1 1
14 19466 1 1 87 ALA HB2 H 14.287 6.741 5.530 1.00 . A A . 144 ALA HB2 1 1
14 19467 1 1 87 ALA HB3 H 14.749 7.512 4.012 1.00 . A A . 144 ALA HB3 1 1
14 19468 1 1 87 ALA N N 12.473 8.229 3.101 1.00 . A A . 144 ALA N 1 1
14 19469 1 1 87 ALA O O 11.251 7.086 6.280 1.00 . A A . 144 ALA O 1 1
14 19470 1 1 88 GLY C C 9.080 8.871 6.582 1.00 . A A . 145 GLY C 1 1
14 19471 1 1 88 GLY CA C 10.416 9.628 6.563 1.00 . A A . 145 GLY CA 1 1
14 19472 1 1 88 GLY H H 11.682 9.747 4.820 1.00 . A A . 145 GLY H 1 1
14 19473 1 1 88 GLY HA2 H 10.224 10.676 6.403 1.00 . A A . 145 GLY HA2 1 1
14 19474 1 1 88 GLY HA3 H 10.903 9.500 7.520 1.00 . A A . 145 GLY HA3 1 1
14 19475 1 1 88 GLY N N 11.322 9.125 5.484 1.00 . A A . 145 GLY N 1 1
14 19476 1 1 88 GLY O O 8.889 7.962 7.365 1.00 . A A . 145 GLY O 1 1
14 19477 1 1 89 TRP C C 6.974 7.062 5.613 1.00 . A A . 146 TRP C 1 1
14 19478 1 1 89 TRP CA C 6.809 8.577 5.771 1.00 . A A . 146 TRP CA 1 1
14 19479 1 1 89 TRP CB C 5.919 9.142 4.654 1.00 . A A . 146 TRP CB 1 1
14 19480 1 1 89 TRP CD1 C 7.593 8.637 2.826 1.00 . A A . 146 TRP CD1 1 1
14 19481 1 1 89 TRP CD2 C 5.501 8.013 2.283 1.00 . A A . 146 TRP CD2 1 1
14 19482 1 1 89 TRP CE2 C 6.322 7.677 1.181 1.00 . A A . 146 TRP CE2 1 1
14 19483 1 1 89 TRP CE3 C 4.127 7.722 2.200 1.00 . A A . 146 TRP CE3 1 1
14 19484 1 1 89 TRP CG C 6.335 8.617 3.316 1.00 . A A . 146 TRP CG 1 1
14 19485 1 1 89 TRP CH2 C 4.431 6.796 -0.034 1.00 . A A . 146 TRP CH2 1 1
14 19486 1 1 89 TRP CZ2 C 5.798 7.077 0.034 1.00 . A A . 146 TRP CZ2 1 1
14 19487 1 1 89 TRP CZ3 C 3.596 7.118 1.047 1.00 . A A . 146 TRP CZ3 1 1
14 19488 1 1 89 TRP H H 8.302 10.011 5.150 1.00 . A A . 146 TRP H 1 1
14 19489 1 1 89 TRP HA H 6.332 8.771 6.721 1.00 . A A . 146 TRP HA 1 1
14 19490 1 1 89 TRP HB2 H 4.894 8.859 4.840 1.00 . A A . 146 TRP HB2 1 1
14 19491 1 1 89 TRP HB3 H 5.995 10.219 4.653 1.00 . A A . 146 TRP HB3 1 1
14 19492 1 1 89 TRP HD1 H 8.461 9.023 3.339 1.00 . A A . 146 TRP HD1 1 1
14 19493 1 1 89 TRP HE1 H 8.375 7.973 0.983 1.00 . A A . 146 TRP HE1 1 1
14 19494 1 1 89 TRP HE3 H 3.476 7.965 3.026 1.00 . A A . 146 TRP HE3 1 1
14 19495 1 1 89 TRP HH2 H 4.018 6.330 -0.918 1.00 . A A . 146 TRP HH2 1 1
14 19496 1 1 89 TRP HZ2 H 6.444 6.833 -0.795 1.00 . A A . 146 TRP HZ2 1 1
14 19497 1 1 89 TRP HZ3 H 2.538 6.901 0.993 1.00 . A A . 146 TRP HZ3 1 1
14 19498 1 1 89 TRP N N 8.141 9.259 5.758 1.00 . A A . 146 TRP N 1 1
14 19499 1 1 89 TRP NE1 N 7.588 8.079 1.558 1.00 . A A . 146 TRP NE1 1 1
14 19500 1 1 89 TRP O O 6.091 6.294 5.939 1.00 . A A . 146 TRP O 1 1
14 19501 1 1 90 LYS C C 8.003 4.438 6.279 1.00 . A A . 147 LYS C 1 1
14 19502 1 1 90 LYS CA C 8.305 5.157 4.958 1.00 . A A . 147 LYS CA 1 1
14 19503 1 1 90 LYS CB C 9.763 4.909 4.565 1.00 . A A . 147 LYS CB 1 1
14 19504 1 1 90 LYS CD C 11.423 3.199 3.831 1.00 . A A . 147 LYS CD 1 1
14 19505 1 1 90 LYS CE C 11.571 1.878 3.074 1.00 . A A . 147 LYS CE 1 1
14 19506 1 1 90 LYS CG C 9.944 3.457 4.126 1.00 . A A . 147 LYS CG 1 1
14 19507 1 1 90 LYS H H 8.801 7.252 4.871 1.00 . A A . 147 LYS H 1 1
14 19508 1 1 90 LYS HA H 7.652 4.779 4.184 1.00 . A A . 147 LYS HA 1 1
14 19509 1 1 90 LYS HB2 H 10.032 5.564 3.752 1.00 . A A . 147 LYS HB2 1 1
14 19510 1 1 90 LYS HB3 H 10.402 5.106 5.413 1.00 . A A . 147 LYS HB3 1 1
14 19511 1 1 90 LYS HD2 H 11.815 4.006 3.228 1.00 . A A . 147 LYS HD2 1 1
14 19512 1 1 90 LYS HD3 H 11.972 3.143 4.759 1.00 . A A . 147 LYS HD3 1 1
14 19513 1 1 90 LYS HE2 H 11.195 1.069 3.681 1.00 . A A . 147 LYS HE2 1 1
14 19514 1 1 90 LYS HE3 H 11.007 1.929 2.152 1.00 . A A . 147 LYS HE3 1 1
14 19515 1 1 90 LYS HG2 H 9.610 2.798 4.916 1.00 . A A . 147 LYS HG2 1 1
14 19516 1 1 90 LYS HG3 H 9.364 3.278 3.234 1.00 . A A . 147 LYS HG3 1 1
14 19517 1 1 90 LYS HZ1 H 13.595 2.281 3.342 1.00 . A A . 147 LYS HZ1 1 1
14 19518 1 1 90 LYS HZ2 H 13.253 0.656 2.983 1.00 . A A . 147 LYS HZ2 1 1
14 19519 1 1 90 LYS HZ3 H 13.183 1.829 1.756 1.00 . A A . 147 LYS HZ3 1 1
14 19520 1 1 90 LYS N N 8.096 6.622 5.125 1.00 . A A . 147 LYS N 1 1
14 19521 1 1 90 LYS NZ N 13.009 1.643 2.765 1.00 . A A . 147 LYS NZ 1 1
14 19522 1 1 90 LYS O O 7.332 3.424 6.303 1.00 . A A . 147 LYS O 1 1
14 19523 1 1 91 ASN C C 6.739 4.249 8.983 1.00 . A A . 148 ASN C 1 1
14 19524 1 1 91 ASN CA C 8.239 4.282 8.684 1.00 . A A . 148 ASN CA 1 1
14 19525 1 1 91 ASN CB C 8.977 5.028 9.803 1.00 . A A . 148 ASN CB 1 1
14 19526 1 1 91 ASN CG C 8.376 6.423 9.991 1.00 . A A . 148 ASN CG 1 1
14 19527 1 1 91 ASN H H 9.039 5.762 7.338 1.00 . A A . 148 ASN H 1 1
14 19528 1 1 91 ASN HA H 8.606 3.271 8.637 1.00 . A A . 148 ASN HA 1 1
14 19529 1 1 91 ASN HB2 H 8.885 4.473 10.724 1.00 . A A . 148 ASN HB2 1 1
14 19530 1 1 91 ASN HB3 H 10.021 5.123 9.543 1.00 . A A . 148 ASN HB3 1 1
14 19531 1 1 91 ASN HD21 H 9.040 6.609 11.854 1.00 . A A . 148 ASN HD21 1 1
14 19532 1 1 91 ASN HD22 H 8.160 7.935 11.263 1.00 . A A . 148 ASN HD22 1 1
14 19533 1 1 91 ASN N N 8.496 4.948 7.375 1.00 . A A . 148 ASN N 1 1
14 19534 1 1 91 ASN ND2 N 8.538 7.040 11.131 1.00 . A A . 148 ASN ND2 1 1
14 19535 1 1 91 ASN O O 6.257 3.360 9.654 1.00 . A A . 148 ASN O 1 1
14 19536 1 1 91 ASN OD1 O 7.753 6.957 9.096 1.00 . A A . 148 ASN OD1 1 1
14 19537 1 1 92 SER C C 3.865 3.952 8.250 1.00 . A A . 149 SER C 1 1
14 19538 1 1 92 SER CA C 4.536 5.216 8.805 1.00 . A A . 149 SER CA 1 1
14 19539 1 1 92 SER CB C 3.888 6.458 8.191 1.00 . A A . 149 SER CB 1 1
14 19540 1 1 92 SER H H 6.397 5.933 7.984 1.00 . A A . 149 SER H 1 1
14 19541 1 1 92 SER HA H 4.400 5.248 9.873 1.00 . A A . 149 SER HA 1 1
14 19542 1 1 92 SER HB2 H 2.839 6.479 8.439 1.00 . A A . 149 SER HB2 1 1
14 19543 1 1 92 SER HB3 H 4.365 7.341 8.590 1.00 . A A . 149 SER HB3 1 1
14 19544 1 1 92 SER HG H 3.986 5.509 6.497 1.00 . A A . 149 SER HG 1 1
14 19545 1 1 92 SER N N 5.996 5.213 8.515 1.00 . A A . 149 SER N 1 1
14 19546 1 1 92 SER O O 3.197 3.225 8.960 1.00 . A A . 149 SER O 1 1
14 19547 1 1 92 SER OG O 4.031 6.424 6.780 1.00 . A A . 149 SER OG 1 1
14 19548 1 1 93 ILE C C 3.859 1.208 7.045 1.00 . A A . 150 ILE C 1 1
14 19549 1 1 93 ILE CA C 3.364 2.496 6.382 1.00 . A A . 150 ILE CA 1 1
14 19550 1 1 93 ILE CB C 3.678 2.456 4.883 1.00 . A A . 150 ILE CB 1 1
14 19551 1 1 93 ILE CD1 C 3.415 3.758 2.753 1.00 . A A . 150 ILE CD1 1 1
14 19552 1 1 93 ILE CG1 C 2.959 3.628 4.208 1.00 . A A . 150 ILE CG1 1 1
14 19553 1 1 93 ILE CG2 C 3.197 1.126 4.280 1.00 . A A . 150 ILE CG2 1 1
14 19554 1 1 93 ILE H H 4.547 4.307 6.424 1.00 . A A . 150 ILE H 1 1
14 19555 1 1 93 ILE HA H 2.296 2.572 6.513 1.00 . A A . 150 ILE HA 1 1
14 19556 1 1 93 ILE HB H 4.746 2.552 4.737 1.00 . A A . 150 ILE HB 1 1
14 19557 1 1 93 ILE HD11 H 3.674 2.784 2.365 1.00 . A A . 150 ILE HD11 1 1
14 19558 1 1 93 ILE HD12 H 2.617 4.178 2.164 1.00 . A A . 150 ILE HD12 1 1
14 19559 1 1 93 ILE HD13 H 4.278 4.407 2.705 1.00 . A A . 150 ILE HD13 1 1
14 19560 1 1 93 ILE HG12 H 1.893 3.460 4.238 1.00 . A A . 150 ILE HG12 1 1
14 19561 1 1 93 ILE HG13 H 3.192 4.540 4.737 1.00 . A A . 150 ILE HG13 1 1
14 19562 1 1 93 ILE HG21 H 2.313 0.791 4.803 1.00 . A A . 150 ILE HG21 1 1
14 19563 1 1 93 ILE HG22 H 2.963 1.262 3.235 1.00 . A A . 150 ILE HG22 1 1
14 19564 1 1 93 ILE HG23 H 3.976 0.383 4.377 1.00 . A A . 150 ILE HG23 1 1
14 19565 1 1 93 ILE N N 4.018 3.698 6.984 1.00 . A A . 150 ILE N 1 1
14 19566 1 1 93 ILE O O 3.080 0.342 7.390 1.00 . A A . 150 ILE O 1 1
14 19567 1 1 94 ARG C C 5.013 -0.455 9.193 1.00 . A A . 151 ARG C 1 1
14 19568 1 1 94 ARG CA C 5.673 -0.185 7.832 1.00 . A A . 151 ARG CA 1 1
14 19569 1 1 94 ARG CB C 7.186 -0.056 8.010 1.00 . A A . 151 ARG CB 1 1
14 19570 1 1 94 ARG CD C 9.374 0.023 6.809 1.00 . A A . 151 ARG CD 1 1
14 19571 1 1 94 ARG CG C 7.861 -0.092 6.637 1.00 . A A . 151 ARG CG 1 1
14 19572 1 1 94 ARG CZ C 10.872 1.461 8.049 1.00 . A A . 151 ARG CZ 1 1
14 19573 1 1 94 ARG H H 5.758 1.765 6.917 1.00 . A A . 151 ARG H 1 1
14 19574 1 1 94 ARG HA H 5.469 -1.018 7.174 1.00 . A A . 151 ARG HA 1 1
14 19575 1 1 94 ARG HB2 H 7.412 0.880 8.500 1.00 . A A . 151 ARG HB2 1 1
14 19576 1 1 94 ARG HB3 H 7.551 -0.877 8.612 1.00 . A A . 151 ARG HB3 1 1
14 19577 1 1 94 ARG HD2 H 9.738 -0.817 7.381 1.00 . A A . 151 ARG HD2 1 1
14 19578 1 1 94 ARG HD3 H 9.849 0.031 5.839 1.00 . A A . 151 ARG HD3 1 1
14 19579 1 1 94 ARG HE H 9.009 1.988 7.606 1.00 . A A . 151 ARG HE 1 1
14 19580 1 1 94 ARG HG2 H 7.624 -1.026 6.143 1.00 . A A . 151 ARG HG2 1 1
14 19581 1 1 94 ARG HG3 H 7.503 0.732 6.039 1.00 . A A . 151 ARG HG3 1 1
14 19582 1 1 94 ARG HH11 H 11.552 -0.330 7.472 1.00 . A A . 151 ARG HH11 1 1
14 19583 1 1 94 ARG HH12 H 12.680 0.653 8.344 1.00 . A A . 151 ARG HH12 1 1
14 19584 1 1 94 ARG HH21 H 10.458 3.284 8.762 1.00 . A A . 151 ARG HH21 1 1
14 19585 1 1 94 ARG HH22 H 12.058 2.702 9.080 1.00 . A A . 151 ARG HH22 1 1
14 19586 1 1 94 ARG N N 5.141 1.062 7.213 1.00 . A A . 151 ARG N 1 1
14 19587 1 1 94 ARG NE N 9.690 1.286 7.527 1.00 . A A . 151 ARG NE 1 1
14 19588 1 1 94 ARG NH1 N 11.771 0.521 7.949 1.00 . A A . 151 ARG NH1 1 1
14 19589 1 1 94 ARG NH2 N 11.152 2.569 8.679 1.00 . A A . 151 ARG NH2 1 1
14 19590 1 1 94 ARG O O 4.747 -1.590 9.537 1.00 . A A . 151 ARG O 1 1
14 19591 1 1 95 HIS C C 2.728 -0.263 11.174 1.00 . A A . 152 HIS C 1 1
14 19592 1 1 95 HIS CA C 4.148 0.295 11.325 1.00 . A A . 152 HIS CA 1 1
14 19593 1 1 95 HIS CB C 4.132 1.576 12.176 1.00 . A A . 152 HIS CB 1 1
14 19594 1 1 95 HIS CD2 C 1.712 2.450 11.578 1.00 . A A . 152 HIS CD2 1 1
14 19595 1 1 95 HIS CE1 C 2.256 4.463 10.979 1.00 . A A . 152 HIS CE1 1 1
14 19596 1 1 95 HIS CG C 3.079 2.545 11.701 1.00 . A A . 152 HIS CG 1 1
14 19597 1 1 95 HIS H H 4.996 1.468 9.715 1.00 . A A . 152 HIS H 1 1
14 19598 1 1 95 HIS HA H 4.748 -0.446 11.833 1.00 . A A . 152 HIS HA 1 1
14 19599 1 1 95 HIS HB2 H 3.926 1.315 13.201 1.00 . A A . 152 HIS HB2 1 1
14 19600 1 1 95 HIS HB3 H 5.101 2.050 12.120 1.00 . A A . 152 HIS HB3 1 1
14 19601 1 1 95 HIS HD1 H 4.298 4.229 11.293 1.00 . A A . 152 HIS HD1 1 1
14 19602 1 1 95 HIS HD2 H 1.122 1.583 11.825 1.00 . A A . 152 HIS HD2 1 1
14 19603 1 1 95 HIS HE1 H 2.200 5.487 10.638 1.00 . A A . 152 HIS HE1 1 1
14 19604 1 1 95 HIS HE2 H 0.265 3.874 10.928 1.00 . A A . 152 HIS HE2 1 1
14 19605 1 1 95 HIS N N 4.764 0.555 9.985 1.00 . A A . 152 HIS N 1 1
14 19606 1 1 95 HIS ND1 N 3.400 3.839 11.315 1.00 . A A . 152 HIS ND1 1 1
14 19607 1 1 95 HIS NE2 N 1.202 3.661 11.120 1.00 . A A . 152 HIS NE2 1 1
14 19608 1 1 95 HIS O O 2.308 -1.108 11.939 1.00 . A A . 152 HIS O 1 1
14 19609 1 1 96 ASN C C 0.621 -1.782 9.569 1.00 . A A . 153 ASN C 1 1
14 19610 1 1 96 ASN CA C 0.584 -0.331 10.052 1.00 . A A . 153 ASN CA 1 1
14 19611 1 1 96 ASN CB C -0.168 0.529 9.036 1.00 . A A . 153 ASN CB 1 1
14 19612 1 1 96 ASN CG C -0.226 1.972 9.538 1.00 . A A . 153 ASN CG 1 1
14 19613 1 1 96 ASN H H 2.317 0.882 9.599 1.00 . A A . 153 ASN H 1 1
14 19614 1 1 96 ASN HA H 0.072 -0.293 11.000 1.00 . A A . 153 ASN HA 1 1
14 19615 1 1 96 ASN HB2 H 0.343 0.496 8.086 1.00 . A A . 153 ASN HB2 1 1
14 19616 1 1 96 ASN HB3 H -1.173 0.151 8.919 1.00 . A A . 153 ASN HB3 1 1
14 19617 1 1 96 ASN HD21 H 0.718 2.711 7.956 1.00 . A A . 153 ASN HD21 1 1
14 19618 1 1 96 ASN HD22 H 0.267 3.851 9.130 1.00 . A A . 153 ASN HD22 1 1
14 19619 1 1 96 ASN N N 1.976 0.193 10.210 1.00 . A A . 153 ASN N 1 1
14 19620 1 1 96 ASN ND2 N 0.297 2.924 8.814 1.00 . A A . 153 ASN ND2 1 1
14 19621 1 1 96 ASN O O -0.157 -2.608 10.004 1.00 . A A . 153 ASN O 1 1
14 19622 1 1 96 ASN OD1 O -0.749 2.237 10.602 1.00 . A A . 153 ASN OD1 1 1
14 19623 1 1 97 LEU C C 1.848 -4.481 9.301 1.00 . A A . 154 LEU C 1 1
14 19624 1 1 97 LEU CA C 1.585 -3.492 8.160 1.00 . A A . 154 LEU CA 1 1
14 19625 1 1 97 LEU CB C 2.718 -3.589 7.134 1.00 . A A . 154 LEU CB 1 1
14 19626 1 1 97 LEU CD1 C 3.461 -2.926 4.844 1.00 . A A . 154 LEU CD1 1 1
14 19627 1 1 97 LEU CD2 C 1.030 -2.885 5.410 1.00 . A A . 154 LEU CD2 1 1
14 19628 1 1 97 LEU CG C 2.445 -2.650 5.953 1.00 . A A . 154 LEU CG 1 1
14 19629 1 1 97 LEU H H 2.126 -1.414 8.334 1.00 . A A . 154 LEU H 1 1
14 19630 1 1 97 LEU HA H 0.652 -3.748 7.688 1.00 . A A . 154 LEU HA 1 1
14 19631 1 1 97 LEU HB2 H 3.649 -3.305 7.605 1.00 . A A . 154 LEU HB2 1 1
14 19632 1 1 97 LEU HB3 H 2.792 -4.604 6.777 1.00 . A A . 154 LEU HB3 1 1
14 19633 1 1 97 LEU HD11 H 3.477 -3.983 4.627 1.00 . A A . 154 LEU HD11 1 1
14 19634 1 1 97 LEU HD12 H 3.183 -2.379 3.954 1.00 . A A . 154 LEU HD12 1 1
14 19635 1 1 97 LEU HD13 H 4.441 -2.612 5.170 1.00 . A A . 154 LEU HD13 1 1
14 19636 1 1 97 LEU HD21 H 0.826 -3.946 5.386 1.00 . A A . 154 LEU HD21 1 1
14 19637 1 1 97 LEU HD22 H 0.311 -2.393 6.049 1.00 . A A . 154 LEU HD22 1 1
14 19638 1 1 97 LEU HD23 H 0.956 -2.483 4.410 1.00 . A A . 154 LEU HD23 1 1
14 19639 1 1 97 LEU HG H 2.541 -1.625 6.279 1.00 . A A . 154 LEU HG 1 1
14 19640 1 1 97 LEU N N 1.509 -2.098 8.675 1.00 . A A . 154 LEU N 1 1
14 19641 1 1 97 LEU O O 1.262 -5.545 9.353 1.00 . A A . 154 LEU O 1 1
14 19642 1 1 98 SER C C 2.111 -4.911 12.500 1.00 . A A . 155 SER C 1 1
14 19643 1 1 98 SER CA C 3.055 -5.104 11.303 1.00 . A A . 155 SER CA 1 1
14 19644 1 1 98 SER CB C 4.499 -4.879 11.752 1.00 . A A . 155 SER CB 1 1
14 19645 1 1 98 SER H H 3.218 -3.308 10.122 1.00 . A A . 155 SER H 1 1
14 19646 1 1 98 SER HA H 2.958 -6.116 10.941 1.00 . A A . 155 SER HA 1 1
14 19647 1 1 98 SER HB2 H 4.852 -5.742 12.290 1.00 . A A . 155 SER HB2 1 1
14 19648 1 1 98 SER HB3 H 5.123 -4.720 10.882 1.00 . A A . 155 SER HB3 1 1
14 19649 1 1 98 SER HG H 3.654 -3.474 12.800 1.00 . A A . 155 SER HG 1 1
14 19650 1 1 98 SER N N 2.740 -4.160 10.192 1.00 . A A . 155 SER N 1 1
14 19651 1 1 98 SER O O 1.807 -5.850 13.210 1.00 . A A . 155 SER O 1 1
14 19652 1 1 98 SER OG O 4.554 -3.741 12.603 1.00 . A A . 155 SER OG 1 1
14 19653 1 1 99 LEU C C -0.643 -3.977 13.692 1.00 . A A . 156 LEU C 1 1
14 19654 1 1 99 LEU CA C 0.793 -3.487 13.950 1.00 . A A . 156 LEU CA 1 1
14 19655 1 1 99 LEU CB C 0.799 -1.998 14.322 1.00 . A A . 156 LEU CB 1 1
14 19656 1 1 99 LEU CD1 C 2.231 -0.110 15.155 1.00 . A A . 156 LEU CD1 1 1
14 19657 1 1 99 LEU CD2 C 2.551 -2.410 16.087 1.00 . A A . 156 LEU CD2 1 1
14 19658 1 1 99 LEU CG C 2.199 -1.604 14.826 1.00 . A A . 156 LEU CG 1 1
14 19659 1 1 99 LEU H H 1.949 -2.950 12.205 1.00 . A A . 156 LEU H 1 1
14 19660 1 1 99 LEU HA H 1.192 -4.051 14.777 1.00 . A A . 156 LEU HA 1 1
14 19661 1 1 99 LEU HB2 H 0.549 -1.408 13.453 1.00 . A A . 156 LEU HB2 1 1
14 19662 1 1 99 LEU HB3 H 0.075 -1.817 15.102 1.00 . A A . 156 LEU HB3 1 1
14 19663 1 1 99 LEU HD11 H 1.783 0.449 14.347 1.00 . A A . 156 LEU HD11 1 1
14 19664 1 1 99 LEU HD12 H 1.682 0.070 16.067 1.00 . A A . 156 LEU HD12 1 1
14 19665 1 1 99 LEU HD13 H 3.257 0.205 15.285 1.00 . A A . 156 LEU HD13 1 1
14 19666 1 1 99 LEU HD21 H 1.646 -2.667 16.618 1.00 . A A . 156 LEU HD21 1 1
14 19667 1 1 99 LEU HD22 H 3.072 -3.312 15.802 1.00 . A A . 156 LEU HD22 1 1
14 19668 1 1 99 LEU HD23 H 3.189 -1.819 16.729 1.00 . A A . 156 LEU HD23 1 1
14 19669 1 1 99 LEU HG H 2.927 -1.814 14.054 1.00 . A A . 156 LEU HG 1 1
14 19670 1 1 99 LEU N N 1.676 -3.708 12.763 1.00 . A A . 156 LEU N 1 1
14 19671 1 1 99 LEU O O -1.264 -4.544 14.568 1.00 . A A . 156 LEU O 1 1
14 19672 1 1 100 HIS C C -2.540 -5.660 11.631 1.00 . A A . 157 HIS C 1 1
14 19673 1 1 100 HIS CA C -2.582 -4.267 12.263 1.00 . A A . 157 HIS CA 1 1
14 19674 1 1 100 HIS CB C -3.312 -3.310 11.317 1.00 . A A . 157 HIS CB 1 1
14 19675 1 1 100 HIS CD2 C -3.478 -0.694 11.466 1.00 . A A . 157 HIS CD2 1 1
14 19676 1 1 100 HIS CE1 C -3.753 -0.518 13.611 1.00 . A A . 157 HIS CE1 1 1
14 19677 1 1 100 HIS CG C -3.469 -1.971 11.975 1.00 . A A . 157 HIS CG 1 1
14 19678 1 1 100 HIS H H -0.682 -3.330 11.806 1.00 . A A . 157 HIS H 1 1
14 19679 1 1 100 HIS HA H -3.119 -4.318 13.199 1.00 . A A . 157 HIS HA 1 1
14 19680 1 1 100 HIS HB2 H -2.745 -3.199 10.407 1.00 . A A . 157 HIS HB2 1 1
14 19681 1 1 100 HIS HB3 H -4.289 -3.711 11.086 1.00 . A A . 157 HIS HB3 1 1
14 19682 1 1 100 HIS HD1 H -3.690 -2.559 13.999 1.00 . A A . 157 HIS HD1 1 1
14 19683 1 1 100 HIS HD2 H -3.368 -0.438 10.423 1.00 . A A . 157 HIS HD2 1 1
14 19684 1 1 100 HIS HE1 H -3.893 -0.106 14.601 1.00 . A A . 157 HIS HE1 1 1
14 19685 1 1 100 HIS HE2 H -3.702 1.193 12.430 1.00 . A A . 157 HIS HE2 1 1
14 19686 1 1 100 HIS N N -1.185 -3.783 12.515 1.00 . A A . 157 HIS N 1 1
14 19687 1 1 100 HIS ND1 N -3.647 -1.833 13.346 1.00 . A A . 157 HIS ND1 1 1
14 19688 1 1 100 HIS NE2 N -3.656 0.216 12.501 1.00 . A A . 157 HIS NE2 1 1
14 19689 1 1 100 HIS O O -1.770 -5.919 10.729 1.00 . A A . 157 HIS O 1 1
14 19690 1 1 101 SER C C -4.165 -7.974 10.230 1.00 . A A . 158 SER C 1 1
14 19691 1 1 101 SER CA C -3.361 -7.938 11.535 1.00 . A A . 158 SER CA 1 1
14 19692 1 1 101 SER CB C -3.972 -8.908 12.547 1.00 . A A . 158 SER CB 1 1
14 19693 1 1 101 SER H H -3.973 -6.333 12.836 1.00 . A A . 158 SER H 1 1
14 19694 1 1 101 SER HA H -2.342 -8.236 11.330 1.00 . A A . 158 SER HA 1 1
14 19695 1 1 101 SER HB2 H -4.044 -9.890 12.110 1.00 . A A . 158 SER HB2 1 1
14 19696 1 1 101 SER HB3 H -3.340 -8.954 13.425 1.00 . A A . 158 SER HB3 1 1
14 19697 1 1 101 SER HG H -5.828 -8.505 12.126 1.00 . A A . 158 SER HG 1 1
14 19698 1 1 101 SER N N -3.361 -6.561 12.104 1.00 . A A . 158 SER N 1 1
14 19699 1 1 101 SER O O -4.253 -8.997 9.580 1.00 . A A . 158 SER O 1 1
14 19700 1 1 101 SER OG O -5.273 -8.456 12.906 1.00 . A A . 158 SER OG 1 1
14 19701 1 1 102 LYS C C -4.666 -7.466 7.450 1.00 . A A . 159 LYS C 1 1
14 19702 1 1 102 LYS CA C -5.530 -6.872 8.560 1.00 . A A . 159 LYS CA 1 1
14 19703 1 1 102 LYS CB C -5.915 -5.437 8.169 1.00 . A A . 159 LYS CB 1 1
14 19704 1 1 102 LYS CD C -7.776 -3.792 8.549 1.00 . A A . 159 LYS CD 1 1
14 19705 1 1 102 LYS CE C -6.929 -2.791 7.752 1.00 . A A . 159 LYS CE 1 1
14 19706 1 1 102 LYS CG C -6.873 -4.844 9.209 1.00 . A A . 159 LYS CG 1 1
14 19707 1 1 102 LYS H H -4.666 -6.051 10.359 1.00 . A A . 159 LYS H 1 1
14 19708 1 1 102 LYS HA H -6.424 -7.468 8.681 1.00 . A A . 159 LYS HA 1 1
14 19709 1 1 102 LYS HB2 H -5.022 -4.830 8.117 1.00 . A A . 159 LYS HB2 1 1
14 19710 1 1 102 LYS HB3 H -6.396 -5.450 7.203 1.00 . A A . 159 LYS HB3 1 1
14 19711 1 1 102 LYS HD2 H -8.470 -4.283 7.882 1.00 . A A . 159 LYS HD2 1 1
14 19712 1 1 102 LYS HD3 H -8.326 -3.264 9.312 1.00 . A A . 159 LYS HD3 1 1
14 19713 1 1 102 LYS HE2 H -6.012 -2.585 8.283 1.00 . A A . 159 LYS HE2 1 1
14 19714 1 1 102 LYS HE3 H -6.699 -3.204 6.781 1.00 . A A . 159 LYS HE3 1 1
14 19715 1 1 102 LYS HG2 H -7.487 -5.631 9.625 1.00 . A A . 159 LYS HG2 1 1
14 19716 1 1 102 LYS HG3 H -6.304 -4.378 9.999 1.00 . A A . 159 LYS HG3 1 1
14 19717 1 1 102 LYS HZ1 H -8.332 -1.393 8.394 1.00 . A A . 159 LYS HZ1 1 1
14 19718 1 1 102 LYS HZ2 H -7.037 -0.723 7.521 1.00 . A A . 159 LYS HZ2 1 1
14 19719 1 1 102 LYS HZ3 H -8.259 -1.573 6.706 1.00 . A A . 159 LYS HZ3 1 1
14 19720 1 1 102 LYS N N -4.749 -6.872 9.832 1.00 . A A . 159 LYS N 1 1
14 19721 1 1 102 LYS NZ N -7.698 -1.524 7.579 1.00 . A A . 159 LYS NZ 1 1
14 19722 1 1 102 LYS O O -5.150 -8.136 6.557 1.00 . A A . 159 LYS O 1 1
14 19723 1 1 103 PHE C C -1.845 -9.046 6.923 1.00 . A A . 160 PHE C 1 1
14 19724 1 1 103 PHE CA C -2.476 -7.734 6.447 1.00 . A A . 160 PHE CA 1 1
14 19725 1 1 103 PHE CB C -1.388 -6.691 6.189 1.00 . A A . 160 PHE CB 1 1
14 19726 1 1 103 PHE CD1 C -2.741 -4.874 5.097 1.00 . A A . 160 PHE CD1 1 1
14 19727 1 1 103 PHE CD2 C -1.867 -4.483 7.325 1.00 . A A . 160 PHE CD2 1 1
14 19728 1 1 103 PHE CE1 C -3.326 -3.604 5.103 1.00 . A A . 160 PHE CE1 1 1
14 19729 1 1 103 PHE CE2 C -2.454 -3.214 7.330 1.00 . A A . 160 PHE CE2 1 1
14 19730 1 1 103 PHE CG C -2.013 -5.315 6.206 1.00 . A A . 160 PHE CG 1 1
14 19731 1 1 103 PHE CZ C -3.183 -2.774 6.219 1.00 . A A . 160 PHE CZ 1 1
14 19732 1 1 103 PHE H H -3.031 -6.660 8.223 1.00 . A A . 160 PHE H 1 1
14 19733 1 1 103 PHE HA H -3.030 -7.910 5.536 1.00 . A A . 160 PHE HA 1 1
14 19734 1 1 103 PHE HB2 H -0.632 -6.755 6.957 1.00 . A A . 160 PHE HB2 1 1
14 19735 1 1 103 PHE HB3 H -0.942 -6.867 5.224 1.00 . A A . 160 PHE HB3 1 1
14 19736 1 1 103 PHE HD1 H -2.851 -5.510 4.237 1.00 . A A . 160 PHE HD1 1 1
14 19737 1 1 103 PHE HD2 H -1.308 -4.821 8.184 1.00 . A A . 160 PHE HD2 1 1
14 19738 1 1 103 PHE HE1 H -3.892 -3.266 4.247 1.00 . A A . 160 PHE HE1 1 1
14 19739 1 1 103 PHE HE2 H -2.343 -2.571 8.190 1.00 . A A . 160 PHE HE2 1 1
14 19740 1 1 103 PHE HZ H -3.637 -1.794 6.225 1.00 . A A . 160 PHE HZ 1 1
14 19741 1 1 103 PHE N N -3.390 -7.210 7.496 1.00 . A A . 160 PHE N 1 1
14 19742 1 1 103 PHE O O -1.325 -9.133 8.018 1.00 . A A . 160 PHE O 1 1
14 19743 1 1 104 ILE C C 0.053 -11.568 5.826 1.00 . A A . 161 ILE C 1 1
14 19744 1 1 104 ILE CA C -1.306 -11.378 6.508 1.00 . A A . 161 ILE CA 1 1
14 19745 1 1 104 ILE CB C -2.283 -12.497 6.130 1.00 . A A . 161 ILE CB 1 1
14 19746 1 1 104 ILE CD1 C -3.407 -13.657 4.212 1.00 . A A . 161 ILE CD1 1 1
14 19747 1 1 104 ILE CG1 C -2.210 -12.792 4.626 1.00 . A A . 161 ILE CG1 1 1
14 19748 1 1 104 ILE CG2 C -3.705 -12.053 6.481 1.00 . A A . 161 ILE CG2 1 1
14 19749 1 1 104 ILE H H -2.325 -9.972 5.232 1.00 . A A . 161 ILE H 1 1
14 19750 1 1 104 ILE HA H -1.162 -11.383 7.577 1.00 . A A . 161 ILE HA 1 1
14 19751 1 1 104 ILE HB H -2.040 -13.389 6.689 1.00 . A A . 161 ILE HB 1 1
14 19752 1 1 104 ILE HD11 H -3.627 -14.367 4.996 1.00 . A A . 161 ILE HD11 1 1
14 19753 1 1 104 ILE HD12 H -4.270 -13.025 4.047 1.00 . A A . 161 ILE HD12 1 1
14 19754 1 1 104 ILE HD13 H -3.173 -14.189 3.302 1.00 . A A . 161 ILE HD13 1 1
14 19755 1 1 104 ILE HG12 H -2.230 -11.864 4.079 1.00 . A A . 161 ILE HG12 1 1
14 19756 1 1 104 ILE HG13 H -1.295 -13.322 4.406 1.00 . A A . 161 ILE HG13 1 1
14 19757 1 1 104 ILE HG21 H -3.704 -11.572 7.448 1.00 . A A . 161 ILE HG21 1 1
14 19758 1 1 104 ILE HG22 H -4.061 -11.358 5.733 1.00 . A A . 161 ILE HG22 1 1
14 19759 1 1 104 ILE HG23 H -4.350 -12.916 6.510 1.00 . A A . 161 ILE HG23 1 1
14 19760 1 1 104 ILE N N -1.894 -10.067 6.108 1.00 . A A . 161 ILE N 1 1
14 19761 1 1 104 ILE O O 0.281 -11.093 4.731 1.00 . A A . 161 ILE O 1 1
14 19762 1 1 105 LYS C C 2.363 -13.678 5.018 1.00 . A A . 162 LYS C 1 1
14 19763 1 1 105 LYS CA C 2.329 -12.424 5.894 1.00 . A A . 162 LYS CA 1 1
14 19764 1 1 105 LYS CB C 3.356 -12.559 7.025 1.00 . A A . 162 LYS CB 1 1
14 19765 1 1 105 LYS CD C 4.797 -10.543 6.618 1.00 . A A . 162 LYS CD 1 1
14 19766 1 1 105 LYS CE C 6.257 -10.097 6.551 1.00 . A A . 162 LYS CE 1 1
14 19767 1 1 105 LYS CG C 4.729 -12.073 6.543 1.00 . A A . 162 LYS CG 1 1
14 19768 1 1 105 LYS H H 0.771 -12.585 7.378 1.00 . A A . 162 LYS H 1 1
14 19769 1 1 105 LYS HA H 2.575 -11.563 5.286 1.00 . A A . 162 LYS HA 1 1
14 19770 1 1 105 LYS HB2 H 3.037 -11.969 7.871 1.00 . A A . 162 LYS HB2 1 1
14 19771 1 1 105 LYS HB3 H 3.431 -13.596 7.323 1.00 . A A . 162 LYS HB3 1 1
14 19772 1 1 105 LYS HD2 H 4.256 -10.116 5.788 1.00 . A A . 162 LYS HD2 1 1
14 19773 1 1 105 LYS HD3 H 4.364 -10.203 7.546 1.00 . A A . 162 LYS HD3 1 1
14 19774 1 1 105 LYS HE2 H 6.728 -10.537 5.686 1.00 . A A . 162 LYS HE2 1 1
14 19775 1 1 105 LYS HE3 H 6.303 -9.020 6.480 1.00 . A A . 162 LYS HE3 1 1
14 19776 1 1 105 LYS HG2 H 5.499 -12.499 7.169 1.00 . A A . 162 LYS HG2 1 1
14 19777 1 1 105 LYS HG3 H 4.883 -12.387 5.521 1.00 . A A . 162 LYS HG3 1 1
14 19778 1 1 105 LYS HZ1 H 6.360 -10.383 8.611 1.00 . A A . 162 LYS HZ1 1 1
14 19779 1 1 105 LYS HZ2 H 7.187 -11.556 7.708 1.00 . A A . 162 LYS HZ2 1 1
14 19780 1 1 105 LYS HZ3 H 7.849 -10.003 7.886 1.00 . A A . 162 LYS HZ3 1 1
14 19781 1 1 105 LYS N N 0.971 -12.231 6.485 1.00 . A A . 162 LYS N 1 1
14 19782 1 1 105 LYS NZ N 6.966 -10.544 7.782 1.00 . A A . 162 LYS NZ 1 1
14 19783 1 1 105 LYS O O 1.806 -14.705 5.355 1.00 . A A . 162 LYS O 1 1
14 19784 1 1 106 VAL C C 4.519 -15.327 2.940 1.00 . A A . 163 VAL C 1 1
14 19785 1 1 106 VAL CA C 3.099 -14.763 2.969 1.00 . A A . 163 VAL CA 1 1
14 19786 1 1 106 VAL CB C 2.725 -14.290 1.569 1.00 . A A . 163 VAL CB 1 1
14 19787 1 1 106 VAL CG1 C 2.969 -15.411 0.545 1.00 . A A . 163 VAL CG1 1 1
14 19788 1 1 106 VAL CG2 C 1.249 -13.889 1.564 1.00 . A A . 163 VAL CG2 1 1
14 19789 1 1 106 VAL H H 3.453 -12.749 3.644 1.00 . A A . 163 VAL H 1 1
14 19790 1 1 106 VAL HA H 2.409 -15.531 3.284 1.00 . A A . 163 VAL HA 1 1
14 19791 1 1 106 VAL HB H 3.331 -13.432 1.317 1.00 . A A . 163 VAL HB 1 1
14 19792 1 1 106 VAL HG11 H 2.996 -16.366 1.050 1.00 . A A . 163 VAL HG11 1 1
14 19793 1 1 106 VAL HG12 H 2.174 -15.415 -0.186 1.00 . A A . 163 VAL HG12 1 1
14 19794 1 1 106 VAL HG13 H 3.914 -15.244 0.044 1.00 . A A . 163 VAL HG13 1 1
14 19795 1 1 106 VAL HG21 H 1.016 -13.355 2.474 1.00 . A A . 163 VAL HG21 1 1
14 19796 1 1 106 VAL HG22 H 1.049 -13.256 0.712 1.00 . A A . 163 VAL HG22 1 1
14 19797 1 1 106 VAL HG23 H 0.638 -14.777 1.505 1.00 . A A . 163 VAL HG23 1 1
14 19798 1 1 106 VAL N N 3.018 -13.593 3.891 1.00 . A A . 163 VAL N 1 1
14 19799 1 1 106 VAL O O 5.461 -14.641 2.596 1.00 . A A . 163 VAL O 1 1
14 19800 1 1 107 HIS C C 6.412 -17.427 1.764 1.00 . A A . 164 HIS C 1 1
14 19801 1 1 107 HIS CA C 6.044 -17.171 3.229 1.00 . A A . 164 HIS CA 1 1
14 19802 1 1 107 HIS CB C 6.067 -18.485 4.029 1.00 . A A . 164 HIS CB 1 1
14 19803 1 1 107 HIS CD2 C 6.005 -20.777 2.737 1.00 . A A . 164 HIS CD2 1 1
14 19804 1 1 107 HIS CE1 C 3.955 -20.682 2.029 1.00 . A A . 164 HIS CE1 1 1
14 19805 1 1 107 HIS CG C 5.474 -19.598 3.208 1.00 . A A . 164 HIS CG 1 1
14 19806 1 1 107 HIS H H 3.913 -17.125 3.527 1.00 . A A . 164 HIS H 1 1
14 19807 1 1 107 HIS HA H 6.749 -16.470 3.655 1.00 . A A . 164 HIS HA 1 1
14 19808 1 1 107 HIS HB2 H 7.086 -18.735 4.284 1.00 . A A . 164 HIS HB2 1 1
14 19809 1 1 107 HIS HB3 H 5.491 -18.364 4.934 1.00 . A A . 164 HIS HB3 1 1
14 19810 1 1 107 HIS HD1 H 3.514 -18.845 2.907 1.00 . A A . 164 HIS HD1 1 1
14 19811 1 1 107 HIS HD2 H 7.012 -21.124 2.914 1.00 . A A . 164 HIS HD2 1 1
14 19812 1 1 107 HIS HE1 H 3.023 -20.924 1.538 1.00 . A A . 164 HIS HE1 1 1
14 19813 1 1 107 HIS HE2 H 5.139 -22.317 1.540 1.00 . A A . 164 HIS HE2 1 1
14 19814 1 1 107 HIS N N 4.683 -16.577 3.270 1.00 . A A . 164 HIS N 1 1
14 19815 1 1 107 HIS ND1 N 4.165 -19.560 2.745 1.00 . A A . 164 HIS ND1 1 1
14 19816 1 1 107 HIS NE2 N 5.041 -21.454 1.995 1.00 . A A . 164 HIS NE2 1 1
14 19817 1 1 107 HIS O O 6.056 -18.433 1.183 1.00 . A A . 164 HIS O 1 1
14 19818 1 1 108 ASN C C 8.319 -17.947 -0.450 1.00 . A A . 165 ASN C 1 1
14 19819 1 1 108 ASN CA C 7.475 -16.685 -0.275 1.00 . A A . 165 ASN CA 1 1
14 19820 1 1 108 ASN CB C 8.294 -15.478 -0.730 1.00 . A A . 165 ASN CB 1 1
14 19821 1 1 108 ASN CG C 8.410 -15.476 -2.250 1.00 . A A . 165 ASN CG 1 1
14 19822 1 1 108 ASN H H 7.367 -15.697 1.632 1.00 . A A . 165 ASN H 1 1
14 19823 1 1 108 ASN HA H 6.581 -16.759 -0.875 1.00 . A A . 165 ASN HA 1 1
14 19824 1 1 108 ASN HB2 H 7.816 -14.569 -0.406 1.00 . A A . 165 ASN HB2 1 1
14 19825 1 1 108 ASN HB3 H 9.283 -15.537 -0.301 1.00 . A A . 165 ASN HB3 1 1
14 19826 1 1 108 ASN HD21 H 9.557 -13.861 -2.285 1.00 . A A . 165 ASN HD21 1 1
14 19827 1 1 108 ASN HD22 H 9.195 -14.528 -3.801 1.00 . A A . 165 ASN HD22 1 1
14 19828 1 1 108 ASN N N 7.105 -16.512 1.155 1.00 . A A . 165 ASN N 1 1
14 19829 1 1 108 ASN ND2 N 9.111 -14.543 -2.828 1.00 . A A . 165 ASN ND2 1 1
14 19830 1 1 108 ASN O O 9.183 -18.242 0.351 1.00 . A A . 165 ASN O 1 1
14 19831 1 1 108 ASN OD1 O 7.861 -16.332 -2.917 1.00 . A A . 165 ASN OD1 1 1
14 19832 1 1 109 GLU C C 10.334 -19.469 -2.055 1.00 . A A . 166 GLU C 1 1
14 19833 1 1 109 GLU CA C 8.905 -19.908 -1.733 1.00 . A A . 166 GLU CA 1 1
14 19834 1 1 109 GLU CB C 8.349 -20.703 -2.922 1.00 . A A . 166 GLU CB 1 1
14 19835 1 1 109 GLU CD C 6.470 -22.122 -3.760 1.00 . A A . 166 GLU CD 1 1
14 19836 1 1 109 GLU CG C 6.984 -21.301 -2.571 1.00 . A A . 166 GLU CG 1 1
14 19837 1 1 109 GLU H H 7.400 -18.427 -2.150 1.00 . A A . 166 GLU H 1 1
14 19838 1 1 109 GLU HA H 8.901 -20.522 -0.843 1.00 . A A . 166 GLU HA 1 1
14 19839 1 1 109 GLU HB2 H 8.243 -20.046 -3.772 1.00 . A A . 166 GLU HB2 1 1
14 19840 1 1 109 GLU HB3 H 9.033 -21.501 -3.169 1.00 . A A . 166 GLU HB3 1 1
14 19841 1 1 109 GLU HG2 H 7.081 -21.941 -1.705 1.00 . A A . 166 GLU HG2 1 1
14 19842 1 1 109 GLU HG3 H 6.284 -20.507 -2.356 1.00 . A A . 166 GLU HG3 1 1
14 19843 1 1 109 GLU N N 8.090 -18.685 -1.505 1.00 . A A . 166 GLU N 1 1
14 19844 1 1 109 GLU O O 11.293 -20.132 -1.716 1.00 . A A . 166 GLU O 1 1
14 19845 1 1 109 GLU OE1 O 7.223 -22.292 -4.705 1.00 . A A . 166 GLU OE1 1 1
14 19846 1 1 109 GLU OE2 O 5.337 -22.568 -3.702 1.00 . A A . 166 GLU OE2 1 1
14 19847 1 1 110 ALA C C 12.664 -17.592 -1.831 1.00 . A A . 167 ALA C 1 1
14 19848 1 1 110 ALA CA C 11.819 -17.831 -3.086 1.00 . A A . 167 ALA CA 1 1
14 19849 1 1 110 ALA CB C 11.661 -16.511 -3.843 1.00 . A A . 167 ALA CB 1 1
14 19850 1 1 110 ALA H H 9.675 -17.843 -2.978 1.00 . A A . 167 ALA H 1 1
14 19851 1 1 110 ALA HA H 12.314 -18.549 -3.723 1.00 . A A . 167 ALA HA 1 1
14 19852 1 1 110 ALA HB1 H 11.167 -15.790 -3.208 1.00 . A A . 167 ALA HB1 1 1
14 19853 1 1 110 ALA HB2 H 12.634 -16.139 -4.128 1.00 . A A . 167 ALA HB2 1 1
14 19854 1 1 110 ALA HB3 H 11.066 -16.673 -4.729 1.00 . A A . 167 ALA HB3 1 1
14 19855 1 1 110 ALA N N 10.470 -18.346 -2.716 1.00 . A A . 167 ALA N 1 1
14 19856 1 1 110 ALA O O 13.147 -16.503 -1.595 1.00 . A A . 167 ALA O 1 1
14 19857 1 1 111 THR C C 13.171 -17.336 1.092 1.00 . A A . 168 THR C 1 1
14 19858 1 1 111 THR CA C 13.694 -18.465 0.191 1.00 . A A . 168 THR CA 1 1
14 19859 1 1 111 THR CB C 15.142 -18.166 -0.217 1.00 . A A . 168 THR CB 1 1
14 19860 1 1 111 THR CG2 C 15.983 -17.875 1.029 1.00 . A A . 168 THR CG2 1 1
14 19861 1 1 111 THR H H 12.470 -19.478 -1.266 1.00 . A A . 168 THR H 1 1
14 19862 1 1 111 THR HA H 13.670 -19.393 0.740 1.00 . A A . 168 THR HA 1 1
14 19863 1 1 111 THR HB H 15.163 -17.306 -0.868 1.00 . A A . 168 THR HB 1 1
14 19864 1 1 111 THR HG1 H 15.273 -19.335 -1.767 1.00 . A A . 168 THR HG1 1 1
14 19865 1 1 111 THR HG21 H 15.580 -18.415 1.873 1.00 . A A . 168 THR HG21 1 1
14 19866 1 1 111 THR HG22 H 17.002 -18.190 0.858 1.00 . A A . 168 THR HG22 1 1
14 19867 1 1 111 THR HG23 H 15.967 -16.813 1.237 1.00 . A A . 168 THR HG23 1 1
14 19868 1 1 111 THR N N 12.860 -18.606 -1.041 1.00 . A A . 168 THR N 1 1
14 19869 1 1 111 THR O O 13.800 -16.978 2.068 1.00 . A A . 168 THR O 1 1
14 19870 1 1 111 THR OG1 O 15.680 -19.290 -0.899 1.00 . A A . 168 THR OG1 1 1
14 19871 1 1 112 GLY C C 12.378 -14.433 1.540 1.00 . A A . 169 GLY C 1 1
14 19872 1 1 112 GLY CA C 11.513 -15.691 1.679 1.00 . A A . 169 GLY CA 1 1
14 19873 1 1 112 GLY H H 11.520 -17.075 0.020 1.00 . A A . 169 GLY H 1 1
14 19874 1 1 112 GLY HA2 H 11.534 -16.021 2.707 1.00 . A A . 169 GLY HA2 1 1
14 19875 1 1 112 GLY HA3 H 10.497 -15.457 1.404 1.00 . A A . 169 GLY HA3 1 1
14 19876 1 1 112 GLY N N 12.034 -16.777 0.799 1.00 . A A . 169 GLY N 1 1
14 19877 1 1 112 GLY O O 12.676 -13.768 2.514 1.00 . A A . 169 GLY O 1 1
14 19878 1 1 113 LYS C C 12.660 -11.642 0.233 1.00 . A A . 170 LYS C 1 1
14 19879 1 1 113 LYS CA C 13.592 -12.850 0.173 1.00 . A A . 170 LYS CA 1 1
14 19880 1 1 113 LYS CB C 14.288 -12.861 -1.191 1.00 . A A . 170 LYS CB 1 1
14 19881 1 1 113 LYS CD C 16.085 -13.886 -2.582 1.00 . A A . 170 LYS CD 1 1
14 19882 1 1 113 LYS CE C 17.200 -14.934 -2.631 1.00 . A A . 170 LYS CE 1 1
14 19883 1 1 113 LYS CG C 15.348 -13.965 -1.242 1.00 . A A . 170 LYS CG 1 1
14 19884 1 1 113 LYS H H 12.506 -14.614 -0.436 1.00 . A A . 170 LYS H 1 1
14 19885 1 1 113 LYS HA H 14.328 -12.788 0.962 1.00 . A A . 170 LYS HA 1 1
14 19886 1 1 113 LYS HB2 H 13.554 -13.034 -1.965 1.00 . A A . 170 LYS HB2 1 1
14 19887 1 1 113 LYS HB3 H 14.761 -11.906 -1.355 1.00 . A A . 170 LYS HB3 1 1
14 19888 1 1 113 LYS HD2 H 15.387 -14.066 -3.387 1.00 . A A . 170 LYS HD2 1 1
14 19889 1 1 113 LYS HD3 H 16.515 -12.901 -2.695 1.00 . A A . 170 LYS HD3 1 1
14 19890 1 1 113 LYS HE2 H 17.608 -15.078 -1.641 1.00 . A A . 170 LYS HE2 1 1
14 19891 1 1 113 LYS HE3 H 16.801 -15.870 -2.995 1.00 . A A . 170 LYS HE3 1 1
14 19892 1 1 113 LYS HG2 H 16.052 -13.831 -0.432 1.00 . A A . 170 LYS HG2 1 1
14 19893 1 1 113 LYS HG3 H 14.871 -14.929 -1.153 1.00 . A A . 170 LYS HG3 1 1
14 19894 1 1 113 LYS HZ1 H 17.907 -13.717 -4.165 1.00 . A A . 170 LYS HZ1 1 1
14 19895 1 1 113 LYS HZ2 H 19.071 -14.088 -2.989 1.00 . A A . 170 LYS HZ2 1 1
14 19896 1 1 113 LYS HZ3 H 18.610 -15.262 -4.128 1.00 . A A . 170 LYS HZ3 1 1
14 19897 1 1 113 LYS N N 12.767 -14.081 0.344 1.00 . A A . 170 LYS N 1 1
14 19898 1 1 113 LYS NZ N 18.278 -14.465 -3.547 1.00 . A A . 170 LYS NZ 1 1
14 19899 1 1 113 LYS O O 13.017 -10.585 0.713 1.00 . A A . 170 LYS O 1 1
14 19900 1 1 114 SER C C 9.072 -11.284 -0.024 1.00 . A A . 171 SER C 1 1
14 19901 1 1 114 SER CA C 10.473 -10.692 -0.232 1.00 . A A . 171 SER CA 1 1
14 19902 1 1 114 SER CB C 10.539 -9.948 -1.568 1.00 . A A . 171 SER CB 1 1
14 19903 1 1 114 SER H H 11.203 -12.674 -0.625 1.00 . A A . 171 SER H 1 1
14 19904 1 1 114 SER HA H 10.702 -10.012 0.576 1.00 . A A . 171 SER HA 1 1
14 19905 1 1 114 SER HB2 H 11.256 -9.147 -1.501 1.00 . A A . 171 SER HB2 1 1
14 19906 1 1 114 SER HB3 H 10.847 -10.636 -2.346 1.00 . A A . 171 SER HB3 1 1
14 19907 1 1 114 SER HG H 9.379 -8.745 -2.558 1.00 . A A . 171 SER HG 1 1
14 19908 1 1 114 SER N N 11.460 -11.805 -0.249 1.00 . A A . 171 SER N 1 1
14 19909 1 1 114 SER O O 8.443 -11.761 -0.948 1.00 . A A . 171 SER O 1 1
14 19910 1 1 114 SER OG O 9.263 -9.407 -1.872 1.00 . A A . 171 SER OG 1 1
14 19911 1 1 115 SER C C 6.145 -11.051 0.787 1.00 . A A . 172 SER C 1 1
14 19912 1 1 115 SER CA C 7.242 -11.860 1.474 1.00 . A A . 172 SER CA 1 1
14 19913 1 1 115 SER CB C 6.988 -11.853 2.983 1.00 . A A . 172 SER CB 1 1
14 19914 1 1 115 SER H H 9.121 -10.905 1.925 1.00 . A A . 172 SER H 1 1
14 19915 1 1 115 SER HA H 7.213 -12.877 1.113 1.00 . A A . 172 SER HA 1 1
14 19916 1 1 115 SER HB2 H 6.572 -10.904 3.278 1.00 . A A . 172 SER HB2 1 1
14 19917 1 1 115 SER HB3 H 6.289 -12.640 3.232 1.00 . A A . 172 SER HB3 1 1
14 19918 1 1 115 SER HG H 8.013 -12.132 4.609 1.00 . A A . 172 SER HG 1 1
14 19919 1 1 115 SER N N 8.589 -11.278 1.191 1.00 . A A . 172 SER N 1 1
14 19920 1 1 115 SER O O 6.248 -9.853 0.621 1.00 . A A . 172 SER O 1 1
14 19921 1 1 115 SER OG O 8.211 -12.057 3.671 1.00 . A A . 172 SER OG 1 1
14 19922 1 1 116 TRP C C 2.966 -10.504 0.776 1.00 . A A . 173 TRP C 1 1
14 19923 1 1 116 TRP CA C 3.970 -10.989 -0.267 1.00 . A A . 173 TRP CA 1 1
14 19924 1 1 116 TRP CB C 3.267 -11.942 -1.221 1.00 . A A . 173 TRP CB 1 1
14 19925 1 1 116 TRP CD1 C 5.239 -13.327 -1.982 1.00 . A A . 173 TRP CD1 1 1
14 19926 1 1 116 TRP CD2 C 4.339 -12.079 -3.610 1.00 . A A . 173 TRP CD2 1 1
14 19927 1 1 116 TRP CE2 C 5.410 -12.783 -4.197 1.00 . A A . 173 TRP CE2 1 1
14 19928 1 1 116 TRP CE3 C 3.591 -11.212 -4.405 1.00 . A A . 173 TRP CE3 1 1
14 19929 1 1 116 TRP CG C 4.246 -12.440 -2.218 1.00 . A A . 173 TRP CG 1 1
14 19930 1 1 116 TRP CH2 C 4.969 -11.754 -6.334 1.00 . A A . 173 TRP CH2 1 1
14 19931 1 1 116 TRP CZ2 C 5.728 -12.627 -5.545 1.00 . A A . 173 TRP CZ2 1 1
14 19932 1 1 116 TRP CZ3 C 3.900 -11.046 -5.764 1.00 . A A . 173 TRP CZ3 1 1
14 19933 1 1 116 TRP H H 5.020 -12.670 0.541 1.00 . A A . 173 TRP H 1 1
14 19934 1 1 116 TRP HA H 4.354 -10.143 -0.819 1.00 . A A . 173 TRP HA 1 1
14 19935 1 1 116 TRP HB2 H 2.856 -12.773 -0.672 1.00 . A A . 173 TRP HB2 1 1
14 19936 1 1 116 TRP HB3 H 2.473 -11.419 -1.731 1.00 . A A . 173 TRP HB3 1 1
14 19937 1 1 116 TRP HD1 H 5.454 -13.795 -1.032 1.00 . A A . 173 TRP HD1 1 1
14 19938 1 1 116 TRP HE1 H 6.701 -14.135 -3.269 1.00 . A A . 173 TRP HE1 1 1
14 19939 1 1 116 TRP HE3 H 2.772 -10.670 -3.959 1.00 . A A . 173 TRP HE3 1 1
14 19940 1 1 116 TRP HH2 H 5.205 -11.627 -7.379 1.00 . A A . 173 TRP HH2 1 1
14 19941 1 1 116 TRP HZ2 H 6.551 -13.174 -5.978 1.00 . A A . 173 TRP HZ2 1 1
14 19942 1 1 116 TRP HZ3 H 3.313 -10.373 -6.371 1.00 . A A . 173 TRP HZ3 1 1
14 19943 1 1 116 TRP N N 5.085 -11.704 0.396 1.00 . A A . 173 TRP N 1 1
14 19944 1 1 116 TRP NE1 N 5.933 -13.536 -3.161 1.00 . A A . 173 TRP NE1 1 1
14 19945 1 1 116 TRP O O 2.677 -11.182 1.747 1.00 . A A . 173 TRP O 1 1
14 19946 1 1 117 TRP C C 0.013 -9.093 0.973 1.00 . A A . 174 TRP C 1 1
14 19947 1 1 117 TRP CA C 1.416 -8.797 1.518 1.00 . A A . 174 TRP CA 1 1
14 19948 1 1 117 TRP CB C 1.617 -7.286 1.627 1.00 . A A . 174 TRP CB 1 1
14 19949 1 1 117 TRP CD1 C 4.012 -6.595 2.064 1.00 . A A . 174 TRP CD1 1 1
14 19950 1 1 117 TRP CD2 C 2.887 -7.092 3.947 1.00 . A A . 174 TRP CD2 1 1
14 19951 1 1 117 TRP CE2 C 4.193 -6.720 4.341 1.00 . A A . 174 TRP CE2 1 1
14 19952 1 1 117 TRP CE3 C 1.971 -7.457 4.947 1.00 . A A . 174 TRP CE3 1 1
14 19953 1 1 117 TRP CG C 2.795 -7.000 2.499 1.00 . A A . 174 TRP CG 1 1
14 19954 1 1 117 TRP CH2 C 3.652 -7.076 6.665 1.00 . A A . 174 TRP CH2 1 1
14 19955 1 1 117 TRP CZ2 C 4.575 -6.711 5.683 1.00 . A A . 174 TRP CZ2 1 1
14 19956 1 1 117 TRP CZ3 C 2.351 -7.450 6.298 1.00 . A A . 174 TRP CZ3 1 1
14 19957 1 1 117 TRP H H 2.666 -8.828 -0.226 1.00 . A A . 174 TRP H 1 1
14 19958 1 1 117 TRP HA H 1.539 -9.257 2.494 1.00 . A A . 174 TRP HA 1 1
14 19959 1 1 117 TRP HB2 H 1.793 -6.877 0.643 1.00 . A A . 174 TRP HB2 1 1
14 19960 1 1 117 TRP HB3 H 0.734 -6.833 2.055 1.00 . A A . 174 TRP HB3 1 1
14 19961 1 1 117 TRP HD1 H 4.288 -6.428 1.031 1.00 . A A . 174 TRP HD1 1 1
14 19962 1 1 117 TRP HE1 H 5.779 -6.132 3.118 1.00 . A A . 174 TRP HE1 1 1
14 19963 1 1 117 TRP HE3 H 0.970 -7.751 4.675 1.00 . A A . 174 TRP HE3 1 1
14 19964 1 1 117 TRP HH2 H 3.938 -7.070 7.705 1.00 . A A . 174 TRP HH2 1 1
14 19965 1 1 117 TRP HZ2 H 5.580 -6.423 5.960 1.00 . A A . 174 TRP HZ2 1 1
14 19966 1 1 117 TRP HZ3 H 1.636 -7.729 7.056 1.00 . A A . 174 TRP HZ3 1 1
14 19967 1 1 117 TRP N N 2.421 -9.343 0.568 1.00 . A A . 174 TRP N 1 1
14 19968 1 1 117 TRP NE1 N 4.842 -6.425 3.157 1.00 . A A . 174 TRP NE1 1 1
14 19969 1 1 117 TRP O O -0.283 -8.817 -0.173 1.00 . A A . 174 TRP O 1 1
14 19970 1 1 118 MET C C -3.258 -9.624 2.381 1.00 . A A . 175 MET C 1 1
14 19971 1 1 118 MET CA C -2.233 -9.977 1.299 1.00 . A A . 175 MET CA 1 1
14 19972 1 1 118 MET CB C -2.343 -11.480 1.001 1.00 . A A . 175 MET CB 1 1
14 19973 1 1 118 MET CE C -1.643 -14.523 0.086 1.00 . A A . 175 MET CE 1 1
14 19974 1 1 118 MET CG C -1.681 -11.816 -0.339 1.00 . A A . 175 MET CG 1 1
14 19975 1 1 118 MET H H -0.588 -9.877 2.700 1.00 . A A . 175 MET H 1 1
14 19976 1 1 118 MET HA H -2.450 -9.417 0.401 1.00 . A A . 175 MET HA 1 1
14 19977 1 1 118 MET HB2 H -1.854 -12.033 1.790 1.00 . A A . 175 MET HB2 1 1
14 19978 1 1 118 MET HB3 H -3.385 -11.762 0.963 1.00 . A A . 175 MET HB3 1 1
14 19979 1 1 118 MET HE1 H -1.537 -14.101 1.070 1.00 . A A . 175 MET HE1 1 1
14 19980 1 1 118 MET HE2 H -2.258 -15.412 0.145 1.00 . A A . 175 MET HE2 1 1
14 19981 1 1 118 MET HE3 H -0.668 -14.779 -0.304 1.00 . A A . 175 MET HE3 1 1
14 19982 1 1 118 MET HG2 H -1.830 -11.000 -1.033 1.00 . A A . 175 MET HG2 1 1
14 19983 1 1 118 MET HG3 H -0.623 -11.973 -0.192 1.00 . A A . 175 MET HG3 1 1
14 19984 1 1 118 MET N N -0.849 -9.658 1.779 1.00 . A A . 175 MET N 1 1
14 19985 1 1 118 MET O O -2.968 -9.656 3.560 1.00 . A A . 175 MET O 1 1
14 19986 1 1 118 MET SD S -2.429 -13.324 -1.016 1.00 . A A . 175 MET SD 1 1
14 19987 1 1 119 LEU C C -6.044 -10.294 3.584 1.00 . A A . 176 LEU C 1 1
14 19988 1 1 119 LEU CA C -5.516 -8.982 2.995 1.00 . A A . 176 LEU CA 1 1
14 19989 1 1 119 LEU CB C -6.658 -8.218 2.314 1.00 . A A . 176 LEU CB 1 1
14 19990 1 1 119 LEU CD1 C -7.245 -6.218 0.921 1.00 . A A . 176 LEU CD1 1 1
14 19991 1 1 119 LEU CD2 C -5.410 -6.060 2.611 1.00 . A A . 176 LEU CD2 1 1
14 19992 1 1 119 LEU CG C -6.100 -6.980 1.597 1.00 . A A . 176 LEU CG 1 1
14 19993 1 1 119 LEU H H -4.686 -9.304 1.034 1.00 . A A . 176 LEU H 1 1
14 19994 1 1 119 LEU HA H -5.092 -8.378 3.782 1.00 . A A . 176 LEU HA 1 1
14 19995 1 1 119 LEU HB2 H -7.145 -8.860 1.597 1.00 . A A . 176 LEU HB2 1 1
14 19996 1 1 119 LEU HB3 H -7.373 -7.904 3.059 1.00 . A A . 176 LEU HB3 1 1
14 19997 1 1 119 LEU HD11 H -8.126 -6.265 1.542 1.00 . A A . 176 LEU HD11 1 1
14 19998 1 1 119 LEU HD12 H -6.956 -5.186 0.785 1.00 . A A . 176 LEU HD12 1 1
14 19999 1 1 119 LEU HD13 H -7.458 -6.663 -0.039 1.00 . A A . 176 LEU HD13 1 1
14 20000 1 1 119 LEU HD21 H -5.993 -6.019 3.519 1.00 . A A . 176 LEU HD21 1 1
14 20001 1 1 119 LEU HD22 H -4.426 -6.444 2.830 1.00 . A A . 176 LEU HD22 1 1
14 20002 1 1 119 LEU HD23 H -5.325 -5.065 2.195 1.00 . A A . 176 LEU HD23 1 1
14 20003 1 1 119 LEU HG H -5.386 -7.290 0.847 1.00 . A A . 176 LEU HG 1 1
14 20004 1 1 119 LEU N N -4.466 -9.307 1.988 1.00 . A A . 176 LEU N 1 1
14 20005 1 1 119 LEU O O -6.017 -11.323 2.939 1.00 . A A . 176 LEU O 1 1
14 20006 1 1 120 ASN C C -8.017 -12.211 4.449 1.00 . A A . 177 ASN C 1 1
14 20007 1 1 120 ASN CA C -7.024 -11.546 5.409 1.00 . A A . 177 ASN CA 1 1
14 20008 1 1 120 ASN CB C -7.711 -11.246 6.750 1.00 . A A . 177 ASN CB 1 1
14 20009 1 1 120 ASN CG C -8.247 -9.813 6.753 1.00 . A A . 177 ASN CG 1 1
14 20010 1 1 120 ASN H H -6.527 -9.446 5.317 1.00 . A A . 177 ASN H 1 1
14 20011 1 1 120 ASN HA H -6.193 -12.207 5.577 1.00 . A A . 177 ASN HA 1 1
14 20012 1 1 120 ASN HB2 H -8.529 -11.937 6.902 1.00 . A A . 177 ASN HB2 1 1
14 20013 1 1 120 ASN HB3 H -6.995 -11.359 7.553 1.00 . A A . 177 ASN HB3 1 1
14 20014 1 1 120 ASN HD21 H -8.675 -9.819 4.815 1.00 . A A . 177 ASN HD21 1 1
14 20015 1 1 120 ASN HD22 H -9.034 -8.376 5.633 1.00 . A A . 177 ASN HD22 1 1
14 20016 1 1 120 ASN N N -6.515 -10.279 4.802 1.00 . A A . 177 ASN N 1 1
14 20017 1 1 120 ASN ND2 N -8.688 -9.293 5.642 1.00 . A A . 177 ASN ND2 1 1
14 20018 1 1 120 ASN O O -8.688 -11.545 3.687 1.00 . A A . 177 ASN O 1 1
14 20019 1 1 120 ASN OD1 O -8.264 -9.161 7.778 1.00 . A A . 177 ASN OD1 1 1
14 20020 1 1 121 PRO C C -10.382 -13.580 3.415 1.00 . A A . 178 PRO C 1 1
14 20021 1 1 121 PRO CA C -9.032 -14.280 3.594 1.00 . A A . 178 PRO CA 1 1
14 20022 1 1 121 PRO CB C -9.180 -15.609 4.330 1.00 . A A . 178 PRO CB 1 1
14 20023 1 1 121 PRO CD C -7.349 -14.430 5.365 1.00 . A A . 178 PRO CD 1 1
14 20024 1 1 121 PRO CG C -7.840 -15.822 4.952 1.00 . A A . 178 PRO CG 1 1
14 20025 1 1 121 PRO HA H -8.571 -14.452 2.635 1.00 . A A . 178 PRO HA 1 1
14 20026 1 1 121 PRO HB2 H -9.946 -15.537 5.089 1.00 . A A . 178 PRO HB2 1 1
14 20027 1 1 121 PRO HB3 H -9.400 -16.405 3.637 1.00 . A A . 178 PRO HB3 1 1
14 20028 1 1 121 PRO HD2 H -7.581 -14.242 6.406 1.00 . A A . 178 PRO HD2 1 1
14 20029 1 1 121 PRO HD3 H -6.290 -14.334 5.186 1.00 . A A . 178 PRO HD3 1 1
14 20030 1 1 121 PRO HG2 H -7.922 -16.470 5.813 1.00 . A A . 178 PRO HG2 1 1
14 20031 1 1 121 PRO HG3 H -7.158 -16.245 4.229 1.00 . A A . 178 PRO HG3 1 1
14 20032 1 1 121 PRO N N -8.108 -13.519 4.481 1.00 . A A . 178 PRO N 1 1
14 20033 1 1 121 PRO O O -11.103 -13.844 2.473 1.00 . A A . 178 PRO O 1 1
14 20034 1 1 122 GLU C C -11.736 -10.445 4.076 1.00 . A A . 179 GLU C 1 1
14 20035 1 1 122 GLU CA C -12.014 -11.949 4.175 1.00 . A A . 179 GLU CA 1 1
14 20036 1 1 122 GLU CB C -12.886 -12.254 5.395 1.00 . A A . 179 GLU CB 1 1
14 20037 1 1 122 GLU CD C -13.063 -12.015 7.875 1.00 . A A . 179 GLU CD 1 1
14 20038 1 1 122 GLU CG C -12.431 -11.433 6.606 1.00 . A A . 179 GLU CG 1 1
14 20039 1 1 122 GLU H H -10.125 -12.478 5.047 1.00 . A A . 179 GLU H 1 1
14 20040 1 1 122 GLU HA H -12.528 -12.273 3.281 1.00 . A A . 179 GLU HA 1 1
14 20041 1 1 122 GLU HB2 H -13.908 -12.015 5.165 1.00 . A A . 179 GLU HB2 1 1
14 20042 1 1 122 GLU HB3 H -12.807 -13.305 5.628 1.00 . A A . 179 GLU HB3 1 1
14 20043 1 1 122 GLU HG2 H -11.354 -11.472 6.687 1.00 . A A . 179 GLU HG2 1 1
14 20044 1 1 122 GLU HG3 H -12.748 -10.406 6.488 1.00 . A A . 179 GLU HG3 1 1
14 20045 1 1 122 GLU N N -10.722 -12.680 4.301 1.00 . A A . 179 GLU N 1 1
14 20046 1 1 122 GLU O O -10.769 -9.948 4.619 1.00 . A A . 179 GLU O 1 1
14 20047 1 1 122 GLU OE1 O -13.229 -13.222 7.930 1.00 . A A . 179 GLU OE1 1 1
14 20048 1 1 122 GLU OE2 O -13.371 -11.243 8.769 1.00 . A A . 179 GLU OE2 1 1
14 20049 1 1 123 GLY C C -12.567 -7.847 1.766 1.00 . A A . 180 GLY C 1 1
14 20050 1 1 123 GLY CA C -12.352 -8.250 3.228 1.00 . A A . 180 GLY CA 1 1
14 20051 1 1 123 GLY H H -13.339 -10.144 2.941 1.00 . A A . 180 GLY H 1 1
14 20052 1 1 123 GLY HA2 H -11.340 -8.001 3.516 1.00 . A A . 180 GLY HA2 1 1
14 20053 1 1 123 GLY HA3 H -13.048 -7.717 3.856 1.00 . A A . 180 GLY HA3 1 1
14 20054 1 1 123 GLY N N -12.570 -9.720 3.376 1.00 . A A . 180 GLY N 1 1
14 20055 1 1 123 GLY O O -11.628 -7.566 1.047 1.00 . A A . 180 GLY O 1 1
14 20056 1 1 124 GLY C C -14.735 -8.609 -0.821 1.00 . A A . 181 GLY C 1 1
14 20057 1 1 124 GLY CA C -14.081 -7.435 -0.096 1.00 . A A . 181 GLY CA 1 1
14 20058 1 1 124 GLY H H -14.537 -8.046 1.921 1.00 . A A . 181 GLY H 1 1
14 20059 1 1 124 GLY HA2 H -13.160 -7.176 -0.600 1.00 . A A . 181 GLY HA2 1 1
14 20060 1 1 124 GLY HA3 H -14.749 -6.586 -0.112 1.00 . A A . 181 GLY HA3 1 1
14 20061 1 1 124 GLY N N -13.797 -7.818 1.321 1.00 . A A . 181 GLY N 1 1
14 20062 1 1 124 GLY O O -14.543 -8.801 -2.006 1.00 . A A . 181 GLY O 1 1
15 20063 1 1 35 SER C C -3.828 21.392 9.529 1.00 . A A . 92 SER C 1 1
15 20064 1 1 35 SER CA C -2.564 22.254 9.548 1.00 . A A . 92 SER CA 1 1
15 20065 1 1 35 SER CB C -2.899 23.633 10.131 1.00 . A A . 92 SER CB 1 1
15 20066 1 1 35 SER H H -2.114 23.282 7.710 1.00 . A A . 92 SER H 1 1
15 20067 1 1 35 SER HA H -1.810 21.777 10.156 1.00 . A A . 92 SER HA 1 1
15 20068 1 1 35 SER HB2 H -2.374 23.773 11.061 1.00 . A A . 92 SER HB2 1 1
15 20069 1 1 35 SER HB3 H -2.597 24.401 9.431 1.00 . A A . 92 SER HB3 1 1
15 20070 1 1 35 SER HG H -4.615 22.848 10.617 1.00 . A A . 92 SER HG 1 1
15 20071 1 1 35 SER N N -2.050 22.414 8.159 1.00 . A A . 92 SER N 1 1
15 20072 1 1 35 SER O O -4.553 21.331 10.500 1.00 . A A . 92 SER O 1 1
15 20073 1 1 35 SER OG O -4.300 23.721 10.371 1.00 . A A . 92 SER OG 1 1
15 20074 1 1 36 ARG C C -4.993 18.484 7.904 1.00 . A A . 93 ARG C 1 1
15 20075 1 1 36 ARG CA C -5.342 19.897 8.365 1.00 . A A . 93 ARG CA 1 1
15 20076 1 1 36 ARG CB C -6.328 20.514 7.372 1.00 . A A . 93 ARG CB 1 1
15 20077 1 1 36 ARG CD C -7.846 22.454 6.956 1.00 . A A . 93 ARG CD 1 1
15 20078 1 1 36 ARG CG C -6.698 21.928 7.821 1.00 . A A . 93 ARG CG 1 1
15 20079 1 1 36 ARG CZ C -8.431 22.384 4.602 1.00 . A A . 93 ARG CZ 1 1
15 20080 1 1 36 ARG H H -3.519 20.810 7.654 1.00 . A A . 93 ARG H 1 1
15 20081 1 1 36 ARG HA H -5.804 19.847 9.341 1.00 . A A . 93 ARG HA 1 1
15 20082 1 1 36 ARG HB2 H -5.874 20.553 6.392 1.00 . A A . 93 ARG HB2 1 1
15 20083 1 1 36 ARG HB3 H -7.220 19.907 7.329 1.00 . A A . 93 ARG HB3 1 1
15 20084 1 1 36 ARG HD2 H -8.753 21.920 7.194 1.00 . A A . 93 ARG HD2 1 1
15 20085 1 1 36 ARG HD3 H -7.989 23.507 7.149 1.00 . A A . 93 ARG HD3 1 1
15 20086 1 1 36 ARG HE H -6.599 22.004 5.260 1.00 . A A . 93 ARG HE 1 1
15 20087 1 1 36 ARG HG2 H -7.007 21.909 8.857 1.00 . A A . 93 ARG HG2 1 1
15 20088 1 1 36 ARG HG3 H -5.842 22.577 7.714 1.00 . A A . 93 ARG HG3 1 1
15 20089 1 1 36 ARG HH11 H -9.872 22.869 5.903 1.00 . A A . 93 ARG HH11 1 1
15 20090 1 1 36 ARG HH12 H -10.352 22.827 4.240 1.00 . A A . 93 ARG HH12 1 1
15 20091 1 1 36 ARG HH21 H -7.203 21.936 3.091 1.00 . A A . 93 ARG HH21 1 1
15 20092 1 1 36 ARG HH22 H -8.838 22.289 2.645 1.00 . A A . 93 ARG HH22 1 1
15 20093 1 1 36 ARG N N -4.109 20.738 8.432 1.00 . A A . 93 ARG N 1 1
15 20094 1 1 36 ARG NE N -7.511 22.247 5.518 1.00 . A A . 93 ARG NE 1 1
15 20095 1 1 36 ARG NH1 N -9.647 22.718 4.941 1.00 . A A . 93 ARG NH1 1 1
15 20096 1 1 36 ARG NH2 N -8.134 22.189 3.348 1.00 . A A . 93 ARG NH2 1 1
15 20097 1 1 36 ARG O O -4.062 18.270 7.153 1.00 . A A . 93 ARG O 1 1
15 20098 1 1 37 ARG C C -6.053 15.902 6.523 1.00 . A A . 94 ARG C 1 1
15 20099 1 1 37 ARG CA C -5.498 16.114 7.934 1.00 . A A . 94 ARG CA 1 1
15 20100 1 1 37 ARG CB C -6.224 15.167 8.900 1.00 . A A . 94 ARG CB 1 1
15 20101 1 1 37 ARG CD C -4.565 15.688 10.687 1.00 . A A . 94 ARG CD 1 1
15 20102 1 1 37 ARG CG C -6.049 15.650 10.340 1.00 . A A . 94 ARG CG 1 1
15 20103 1 1 37 ARG CZ C -3.236 15.555 12.699 1.00 . A A . 94 ARG CZ 1 1
15 20104 1 1 37 ARG H H -6.501 17.726 8.941 1.00 . A A . 94 ARG H 1 1
15 20105 1 1 37 ARG HA H -4.438 15.911 7.947 1.00 . A A . 94 ARG HA 1 1
15 20106 1 1 37 ARG HB2 H -7.275 15.147 8.660 1.00 . A A . 94 ARG HB2 1 1
15 20107 1 1 37 ARG HB3 H -5.816 14.171 8.805 1.00 . A A . 94 ARG HB3 1 1
15 20108 1 1 37 ARG HD2 H -4.085 14.791 10.327 1.00 . A A . 94 ARG HD2 1 1
15 20109 1 1 37 ARG HD3 H -4.110 16.548 10.216 1.00 . A A . 94 ARG HD3 1 1
15 20110 1 1 37 ARG HE H -5.162 16.039 12.729 1.00 . A A . 94 ARG HE 1 1
15 20111 1 1 37 ARG HG2 H -6.470 16.639 10.442 1.00 . A A . 94 ARG HG2 1 1
15 20112 1 1 37 ARG HG3 H -6.554 14.972 11.010 1.00 . A A . 94 ARG HG3 1 1
15 20113 1 1 37 ARG HH11 H -2.375 15.052 10.965 1.00 . A A . 94 ARG HH11 1 1
15 20114 1 1 37 ARG HH12 H -1.349 14.991 12.357 1.00 . A A . 94 ARG HH12 1 1
15 20115 1 1 37 ARG HH21 H -3.824 15.993 14.562 1.00 . A A . 94 ARG HH21 1 1
15 20116 1 1 37 ARG HH22 H -2.162 15.536 14.388 1.00 . A A . 94 ARG HH22 1 1
15 20117 1 1 37 ARG N N -5.752 17.522 8.343 1.00 . A A . 94 ARG N 1 1
15 20118 1 1 37 ARG NE N -4.400 15.784 12.164 1.00 . A A . 94 ARG NE 1 1
15 20119 1 1 37 ARG NH1 N -2.242 15.171 11.948 1.00 . A A . 94 ARG NH1 1 1
15 20120 1 1 37 ARG NH2 N -3.062 15.704 13.983 1.00 . A A . 94 ARG NH2 1 1
15 20121 1 1 37 ARG O O -5.867 14.866 5.918 1.00 . A A . 94 ARG O 1 1
15 20122 1 1 38 ASN C C -6.286 16.391 3.606 1.00 . A A . 95 ASN C 1 1
15 20123 1 1 38 ASN CA C -7.361 16.720 4.645 1.00 . A A . 95 ASN CA 1 1
15 20124 1 1 38 ASN CB C -8.078 18.011 4.246 1.00 . A A . 95 ASN CB 1 1
15 20125 1 1 38 ASN CG C -8.753 17.810 2.888 1.00 . A A . 95 ASN CG 1 1
15 20126 1 1 38 ASN H H -6.915 17.695 6.519 1.00 . A A . 95 ASN H 1 1
15 20127 1 1 38 ASN HA H -8.078 15.916 4.669 1.00 . A A . 95 ASN HA 1 1
15 20128 1 1 38 ASN HB2 H -8.825 18.253 4.989 1.00 . A A . 95 ASN HB2 1 1
15 20129 1 1 38 ASN HB3 H -7.364 18.815 4.175 1.00 . A A . 95 ASN HB3 1 1
15 20130 1 1 38 ASN HD21 H -9.049 15.865 3.170 1.00 . A A . 95 ASN HD21 1 1
15 20131 1 1 38 ASN HD22 H -9.598 16.471 1.683 1.00 . A A . 95 ASN HD22 1 1
15 20132 1 1 38 ASN N N -6.760 16.873 6.005 1.00 . A A . 95 ASN N 1 1
15 20133 1 1 38 ASN ND2 N -9.169 16.617 2.552 1.00 . A A . 95 ASN ND2 1 1
15 20134 1 1 38 ASN O O -6.410 15.433 2.875 1.00 . A A . 95 ASN O 1 1
15 20135 1 1 38 ASN OD1 O -8.898 18.743 2.124 1.00 . A A . 95 ASN OD1 1 1
15 20136 1 1 39 ALA C C -4.733 16.116 1.332 1.00 . A A . 96 ALA C 1 1
15 20137 1 1 39 ALA CA C -4.158 16.892 2.523 1.00 . A A . 96 ALA CA 1 1
15 20138 1 1 39 ALA CB C -3.064 16.047 3.177 1.00 . A A . 96 ALA CB 1 1
15 20139 1 1 39 ALA H H -5.155 17.944 4.129 1.00 . A A . 96 ALA H 1 1
15 20140 1 1 39 ALA HA H -3.735 17.823 2.177 1.00 . A A . 96 ALA HA 1 1
15 20141 1 1 39 ALA HB1 H -3.500 15.144 3.575 1.00 . A A . 96 ALA HB1 1 1
15 20142 1 1 39 ALA HB2 H -2.316 15.792 2.440 1.00 . A A . 96 ALA HB2 1 1
15 20143 1 1 39 ALA HB3 H -2.605 16.609 3.977 1.00 . A A . 96 ALA HB3 1 1
15 20144 1 1 39 ALA N N -5.235 17.171 3.529 1.00 . A A . 96 ALA N 1 1
15 20145 1 1 39 ALA O O -5.790 16.430 0.819 1.00 . A A . 96 ALA O 1 1
15 20146 1 1 40 TRP C C -5.842 13.572 0.184 1.00 . A A . 97 TRP C 1 1
15 20147 1 1 40 TRP CA C -4.539 14.258 -0.226 1.00 . A A . 97 TRP CA 1 1
15 20148 1 1 40 TRP CB C -3.490 13.192 -0.548 1.00 . A A . 97 TRP CB 1 1
15 20149 1 1 40 TRP CD1 C -4.221 11.193 0.811 1.00 . A A . 97 TRP CD1 1 1
15 20150 1 1 40 TRP CD2 C -2.444 12.238 1.711 1.00 . A A . 97 TRP CD2 1 1
15 20151 1 1 40 TRP CE2 C -2.749 11.148 2.560 1.00 . A A . 97 TRP CE2 1 1
15 20152 1 1 40 TRP CE3 C -1.358 13.063 2.058 1.00 . A A . 97 TRP CE3 1 1
15 20153 1 1 40 TRP CG C -3.393 12.243 0.605 1.00 . A A . 97 TRP CG 1 1
15 20154 1 1 40 TRP CH2 C -0.928 11.714 4.040 1.00 . A A . 97 TRP CH2 1 1
15 20155 1 1 40 TRP CZ2 C -2.003 10.885 3.711 1.00 . A A . 97 TRP CZ2 1 1
15 20156 1 1 40 TRP CZ3 C -0.606 12.800 3.218 1.00 . A A . 97 TRP CZ3 1 1
15 20157 1 1 40 TRP H H -3.211 14.850 1.353 1.00 . A A . 97 TRP H 1 1
15 20158 1 1 40 TRP HA H -4.708 14.880 -1.094 1.00 . A A . 97 TRP HA 1 1
15 20159 1 1 40 TRP HB2 H -3.785 12.653 -1.436 1.00 . A A . 97 TRP HB2 1 1
15 20160 1 1 40 TRP HB3 H -2.532 13.662 -0.713 1.00 . A A . 97 TRP HB3 1 1
15 20161 1 1 40 TRP HD1 H -5.044 10.909 0.173 1.00 . A A . 97 TRP HD1 1 1
15 20162 1 1 40 TRP HE1 H -4.277 9.750 2.340 1.00 . A A . 97 TRP HE1 1 1
15 20163 1 1 40 TRP HE3 H -1.102 13.907 1.430 1.00 . A A . 97 TRP HE3 1 1
15 20164 1 1 40 TRP HH2 H -0.347 11.519 4.930 1.00 . A A . 97 TRP HH2 1 1
15 20165 1 1 40 TRP HZ2 H -2.256 10.044 4.341 1.00 . A A . 97 TRP HZ2 1 1
15 20166 1 1 40 TRP HZ3 H 0.225 13.439 3.476 1.00 . A A . 97 TRP HZ3 1 1
15 20167 1 1 40 TRP N N -4.048 15.089 0.910 1.00 . A A . 97 TRP N 1 1
15 20168 1 1 40 TRP NE1 N -3.840 10.543 1.969 1.00 . A A . 97 TRP NE1 1 1
15 20169 1 1 40 TRP O O -6.611 13.121 -0.644 1.00 . A A . 97 TRP O 1 1
15 20170 1 1 41 GLY C C -7.204 12.462 3.417 1.00 . A A . 98 GLY C 1 1
15 20171 1 1 41 GLY CA C -7.336 12.819 1.934 1.00 . A A . 98 GLY CA 1 1
15 20172 1 1 41 GLY H H -5.452 13.845 2.112 1.00 . A A . 98 GLY H 1 1
15 20173 1 1 41 GLY HA2 H -7.503 11.919 1.367 1.00 . A A . 98 GLY HA2 1 1
15 20174 1 1 41 GLY HA3 H -8.173 13.490 1.799 1.00 . A A . 98 GLY HA3 1 1
15 20175 1 1 41 GLY N N -6.090 13.481 1.463 1.00 . A A . 98 GLY N 1 1
15 20176 1 1 41 GLY O O -6.166 12.029 3.877 1.00 . A A . 98 GLY O 1 1
15 20177 1 1 42 ASN C C -8.121 10.803 5.804 1.00 . A A . 99 ASN C 1 1
15 20178 1 1 42 ASN CA C -8.227 12.316 5.618 1.00 . A A . 99 ASN CA 1 1
15 20179 1 1 42 ASN CB C -9.524 12.809 6.262 1.00 . A A . 99 ASN CB 1 1
15 20180 1 1 42 ASN CG C -9.528 14.335 6.287 1.00 . A A . 99 ASN CG 1 1
15 20181 1 1 42 ASN H H -9.080 12.988 3.762 1.00 . A A . 99 ASN H 1 1
15 20182 1 1 42 ASN HA H -7.383 12.802 6.086 1.00 . A A . 99 ASN HA 1 1
15 20183 1 1 42 ASN HB2 H -10.370 12.454 5.688 1.00 . A A . 99 ASN HB2 1 1
15 20184 1 1 42 ASN HB3 H -9.592 12.435 7.273 1.00 . A A . 99 ASN HB3 1 1
15 20185 1 1 42 ASN HD21 H -7.731 14.449 7.115 1.00 . A A . 99 ASN HD21 1 1
15 20186 1 1 42 ASN HD22 H -8.477 15.939 6.792 1.00 . A A . 99 ASN HD22 1 1
15 20187 1 1 42 ASN N N -8.258 12.640 4.163 1.00 . A A . 99 ASN N 1 1
15 20188 1 1 42 ASN ND2 N -8.494 14.960 6.771 1.00 . A A . 99 ASN ND2 1 1
15 20189 1 1 42 ASN O O -8.015 10.309 6.909 1.00 . A A . 99 ASN O 1 1
15 20190 1 1 42 ASN OD1 O -10.477 14.961 5.860 1.00 . A A . 99 ASN OD1 1 1
15 20191 1 1 43 GLN C C -6.773 8.150 5.476 1.00 . A A . 100 GLN C 1 1
15 20192 1 1 43 GLN CA C -8.102 8.577 4.851 1.00 . A A . 100 GLN CA 1 1
15 20193 1 1 43 GLN CB C -8.257 7.952 3.464 1.00 . A A . 100 GLN CB 1 1
15 20194 1 1 43 GLN CD C -9.866 7.588 1.579 1.00 . A A . 100 GLN CD 1 1
15 20195 1 1 43 GLN CG C -9.651 8.281 2.924 1.00 . A A . 100 GLN CG 1 1
15 20196 1 1 43 GLN H H -8.274 10.479 3.853 1.00 . A A . 100 GLN H 1 1
15 20197 1 1 43 GLN HA H -8.909 8.236 5.480 1.00 . A A . 100 GLN HA 1 1
15 20198 1 1 43 GLN HB2 H -7.505 8.352 2.799 1.00 . A A . 100 GLN HB2 1 1
15 20199 1 1 43 GLN HB3 H -8.145 6.883 3.535 1.00 . A A . 100 GLN HB3 1 1
15 20200 1 1 43 GLN HE21 H -8.533 8.710 0.631 1.00 . A A . 100 GLN HE21 1 1
15 20201 1 1 43 GLN HE22 H -9.316 7.549 -0.327 1.00 . A A . 100 GLN HE22 1 1
15 20202 1 1 43 GLN HG2 H -10.398 7.940 3.627 1.00 . A A . 100 GLN HG2 1 1
15 20203 1 1 43 GLN HG3 H -9.741 9.350 2.796 1.00 . A A . 100 GLN HG3 1 1
15 20204 1 1 43 GLN N N -8.173 10.061 4.733 1.00 . A A . 100 GLN N 1 1
15 20205 1 1 43 GLN NE2 N -9.180 7.980 0.541 1.00 . A A . 100 GLN NE2 1 1
15 20206 1 1 43 GLN O O -5.707 8.582 5.077 1.00 . A A . 100 GLN O 1 1
15 20207 1 1 43 GLN OE1 O -10.666 6.681 1.471 1.00 . A A . 100 GLN OE1 1 1
15 20208 1 1 44 SER C C -4.777 5.969 6.172 1.00 . A A . 101 SER C 1 1
15 20209 1 1 44 SER CA C -5.602 6.819 7.142 1.00 . A A . 101 SER CA 1 1
15 20210 1 1 44 SER CB C -5.998 5.974 8.353 1.00 . A A . 101 SER CB 1 1
15 20211 1 1 44 SER H H -7.714 6.971 6.760 1.00 . A A . 101 SER H 1 1
15 20212 1 1 44 SER HA H -5.017 7.664 7.468 1.00 . A A . 101 SER HA 1 1
15 20213 1 1 44 SER HB2 H -5.126 5.767 8.950 1.00 . A A . 101 SER HB2 1 1
15 20214 1 1 44 SER HB3 H -6.720 6.518 8.950 1.00 . A A . 101 SER HB3 1 1
15 20215 1 1 44 SER HG H -6.114 4.493 7.095 1.00 . A A . 101 SER HG 1 1
15 20216 1 1 44 SER N N -6.839 7.298 6.462 1.00 . A A . 101 SER N 1 1
15 20217 1 1 44 SER O O -5.229 5.627 5.097 1.00 . A A . 101 SER O 1 1
15 20218 1 1 44 SER OG O -6.561 4.749 7.905 1.00 . A A . 101 SER OG 1 1
15 20219 1 1 45 TYR C C -3.363 3.436 5.404 1.00 . A A . 102 TYR C 1 1
15 20220 1 1 45 TYR CA C -2.722 4.810 5.620 1.00 . A A . 102 TYR CA 1 1
15 20221 1 1 45 TYR CB C -1.323 4.635 6.222 1.00 . A A . 102 TYR CB 1 1
15 20222 1 1 45 TYR CD1 C -0.234 6.410 4.803 1.00 . A A . 102 TYR CD1 1 1
15 20223 1 1 45 TYR CD2 C -0.171 6.649 7.215 1.00 . A A . 102 TYR CD2 1 1
15 20224 1 1 45 TYR CE1 C 0.467 7.611 4.663 1.00 . A A . 102 TYR CE1 1 1
15 20225 1 1 45 TYR CE2 C 0.531 7.850 7.076 1.00 . A A . 102 TYR CE2 1 1
15 20226 1 1 45 TYR CG C -0.553 5.928 6.078 1.00 . A A . 102 TYR CG 1 1
15 20227 1 1 45 TYR CZ C 0.851 8.333 5.799 1.00 . A A . 102 TYR CZ 1 1
15 20228 1 1 45 TYR H H -3.218 5.919 7.406 1.00 . A A . 102 TYR H 1 1
15 20229 1 1 45 TYR HA H -2.640 5.314 4.670 1.00 . A A . 102 TYR HA 1 1
15 20230 1 1 45 TYR HB2 H -1.407 4.378 7.268 1.00 . A A . 102 TYR HB2 1 1
15 20231 1 1 45 TYR HB3 H -0.799 3.848 5.698 1.00 . A A . 102 TYR HB3 1 1
15 20232 1 1 45 TYR HD1 H -0.528 5.852 3.926 1.00 . A A . 102 TYR HD1 1 1
15 20233 1 1 45 TYR HD2 H -0.415 6.278 8.200 1.00 . A A . 102 TYR HD2 1 1
15 20234 1 1 45 TYR HE1 H 0.713 7.983 3.679 1.00 . A A . 102 TYR HE1 1 1
15 20235 1 1 45 TYR HE2 H 0.827 8.406 7.952 1.00 . A A . 102 TYR HE2 1 1
15 20236 1 1 45 TYR HH H 1.411 9.835 4.764 1.00 . A A . 102 TYR HH 1 1
15 20237 1 1 45 TYR N N -3.569 5.631 6.536 1.00 . A A . 102 TYR N 1 1
15 20238 1 1 45 TYR O O -3.349 2.904 4.315 1.00 . A A . 102 TYR O 1 1
15 20239 1 1 45 TYR OH O 1.540 9.520 5.662 1.00 . A A . 102 TYR OH 1 1
15 20240 1 1 46 ALA C C -5.576 1.518 5.146 1.00 . A A . 103 ALA C 1 1
15 20241 1 1 46 ALA CA C -4.542 1.507 6.276 1.00 . A A . 103 ALA CA 1 1
15 20242 1 1 46 ALA CB C -5.232 1.120 7.585 1.00 . A A . 103 ALA CB 1 1
15 20243 1 1 46 ALA H H -3.912 3.294 7.305 1.00 . A A . 103 ALA H 1 1
15 20244 1 1 46 ALA HA H -3.776 0.781 6.050 1.00 . A A . 103 ALA HA 1 1
15 20245 1 1 46 ALA HB1 H -6.158 1.667 7.678 1.00 . A A . 103 ALA HB1 1 1
15 20246 1 1 46 ALA HB2 H -5.439 0.061 7.584 1.00 . A A . 103 ALA HB2 1 1
15 20247 1 1 46 ALA HB3 H -4.587 1.362 8.418 1.00 . A A . 103 ALA HB3 1 1
15 20248 1 1 46 ALA N N -3.915 2.854 6.430 1.00 . A A . 103 ALA N 1 1
15 20249 1 1 46 ALA O O -5.668 0.588 4.371 1.00 . A A . 103 ALA O 1 1
15 20250 1 1 47 GLU C C -6.764 2.685 2.600 1.00 . A A . 104 GLU C 1 1
15 20251 1 1 47 GLU CA C -7.410 2.588 3.987 1.00 . A A . 104 GLU CA 1 1
15 20252 1 1 47 GLU CB C -8.317 3.799 4.215 1.00 . A A . 104 GLU CB 1 1
15 20253 1 1 47 GLU CD C -9.810 4.941 5.859 1.00 . A A . 104 GLU CD 1 1
15 20254 1 1 47 GLU CG C -8.991 3.680 5.583 1.00 . A A . 104 GLU CG 1 1
15 20255 1 1 47 GLU H H -6.299 3.283 5.700 1.00 . A A . 104 GLU H 1 1
15 20256 1 1 47 GLU HA H -8.004 1.687 4.035 1.00 . A A . 104 GLU HA 1 1
15 20257 1 1 47 GLU HB2 H -7.726 4.703 4.181 1.00 . A A . 104 GLU HB2 1 1
15 20258 1 1 47 GLU HB3 H -9.073 3.834 3.444 1.00 . A A . 104 GLU HB3 1 1
15 20259 1 1 47 GLU HG2 H -9.641 2.817 5.591 1.00 . A A . 104 GLU HG2 1 1
15 20260 1 1 47 GLU HG3 H -8.237 3.567 6.348 1.00 . A A . 104 GLU HG3 1 1
15 20261 1 1 47 GLU N N -6.371 2.547 5.056 1.00 . A A . 104 GLU N 1 1
15 20262 1 1 47 GLU O O -7.112 1.955 1.695 1.00 . A A . 104 GLU O 1 1
15 20263 1 1 47 GLU OE1 O -10.847 5.100 5.232 1.00 . A A . 104 GLU OE1 1 1
15 20264 1 1 47 GLU OE2 O -9.391 5.725 6.695 1.00 . A A . 104 GLU OE2 1 1
15 20265 1 1 48 LEU C C -4.451 2.449 0.706 1.00 . A A . 105 LEU C 1 1
15 20266 1 1 48 LEU CA C -5.192 3.728 1.078 1.00 . A A . 105 LEU CA 1 1
15 20267 1 1 48 LEU CB C -4.206 4.891 1.116 1.00 . A A . 105 LEU CB 1 1
15 20268 1 1 48 LEU CD1 C -3.964 7.313 1.680 1.00 . A A . 105 LEU CD1 1 1
15 20269 1 1 48 LEU CD2 C -5.926 6.536 0.334 1.00 . A A . 105 LEU CD2 1 1
15 20270 1 1 48 LEU CG C -4.961 6.173 1.471 1.00 . A A . 105 LEU CG 1 1
15 20271 1 1 48 LEU H H -5.572 4.172 3.156 1.00 . A A . 105 LEU H 1 1
15 20272 1 1 48 LEU HA H -5.948 3.930 0.334 1.00 . A A . 105 LEU HA 1 1
15 20273 1 1 48 LEU HB2 H -3.450 4.695 1.865 1.00 . A A . 105 LEU HB2 1 1
15 20274 1 1 48 LEU HB3 H -3.738 5.003 0.151 1.00 . A A . 105 LEU HB3 1 1
15 20275 1 1 48 LEU HD11 H -3.129 6.959 2.266 1.00 . A A . 105 LEU HD11 1 1
15 20276 1 1 48 LEU HD12 H -3.610 7.661 0.722 1.00 . A A . 105 LEU HD12 1 1
15 20277 1 1 48 LEU HD13 H -4.454 8.121 2.198 1.00 . A A . 105 LEU HD13 1 1
15 20278 1 1 48 LEU HD21 H -5.496 6.253 -0.617 1.00 . A A . 105 LEU HD21 1 1
15 20279 1 1 48 LEU HD22 H -6.860 6.012 0.474 1.00 . A A . 105 LEU HD22 1 1
15 20280 1 1 48 LEU HD23 H -6.110 7.600 0.342 1.00 . A A . 105 LEU HD23 1 1
15 20281 1 1 48 LEU HG H -5.521 6.018 2.382 1.00 . A A . 105 LEU HG 1 1
15 20282 1 1 48 LEU N N -5.838 3.585 2.418 1.00 . A A . 105 LEU N 1 1
15 20283 1 1 48 LEU O O -4.541 1.970 -0.409 1.00 . A A . 105 LEU O 1 1
15 20284 1 1 49 ILE C C -3.972 -0.408 0.797 1.00 . A A . 106 ILE C 1 1
15 20285 1 1 49 ILE CA C -2.979 0.637 1.298 1.00 . A A . 106 ILE CA 1 1
15 20286 1 1 49 ILE CB C -2.268 0.127 2.553 1.00 . A A . 106 ILE CB 1 1
15 20287 1 1 49 ILE CD1 C -0.731 0.824 4.404 1.00 . A A . 106 ILE CD1 1 1
15 20288 1 1 49 ILE CG1 C -1.247 1.174 3.007 1.00 . A A . 106 ILE CG1 1 1
15 20289 1 1 49 ILE CG2 C -1.545 -1.185 2.240 1.00 . A A . 106 ILE CG2 1 1
15 20290 1 1 49 ILE H H -3.651 2.278 2.517 1.00 . A A . 106 ILE H 1 1
15 20291 1 1 49 ILE HA H -2.249 0.841 0.528 1.00 . A A . 106 ILE HA 1 1
15 20292 1 1 49 ILE HB H -2.992 -0.036 3.337 1.00 . A A . 106 ILE HB 1 1
15 20293 1 1 49 ILE HD11 H -1.561 0.768 5.092 1.00 . A A . 106 ILE HD11 1 1
15 20294 1 1 49 ILE HD12 H -0.222 -0.130 4.369 1.00 . A A . 106 ILE HD12 1 1
15 20295 1 1 49 ILE HD13 H -0.040 1.587 4.735 1.00 . A A . 106 ILE HD13 1 1
15 20296 1 1 49 ILE HG12 H -0.420 1.190 2.313 1.00 . A A . 106 ILE HG12 1 1
15 20297 1 1 49 ILE HG13 H -1.712 2.145 3.028 1.00 . A A . 106 ILE HG13 1 1
15 20298 1 1 49 ILE HG21 H -1.116 -1.129 1.249 1.00 . A A . 106 ILE HG21 1 1
15 20299 1 1 49 ILE HG22 H -0.759 -1.347 2.967 1.00 . A A . 106 ILE HG22 1 1
15 20300 1 1 49 ILE HG23 H -2.249 -2.003 2.282 1.00 . A A . 106 ILE HG23 1 1
15 20301 1 1 49 ILE N N -3.716 1.884 1.622 1.00 . A A . 106 ILE N 1 1
15 20302 1 1 49 ILE O O -3.733 -1.087 -0.180 1.00 . A A . 106 ILE O 1 1
15 20303 1 1 50 SER C C -6.482 -1.225 -0.463 1.00 . A A . 107 SER C 1 1
15 20304 1 1 50 SER CA C -6.101 -1.524 0.990 1.00 . A A . 107 SER CA 1 1
15 20305 1 1 50 SER CB C -7.345 -1.442 1.876 1.00 . A A . 107 SER CB 1 1
15 20306 1 1 50 SER H H -5.278 0.030 2.231 1.00 . A A . 107 SER H 1 1
15 20307 1 1 50 SER HA H -5.680 -2.518 1.052 1.00 . A A . 107 SER HA 1 1
15 20308 1 1 50 SER HB2 H -7.830 -0.490 1.735 1.00 . A A . 107 SER HB2 1 1
15 20309 1 1 50 SER HB3 H -8.029 -2.237 1.605 1.00 . A A . 107 SER HB3 1 1
15 20310 1 1 50 SER HG H -7.183 -2.468 3.525 1.00 . A A . 107 SER HG 1 1
15 20311 1 1 50 SER N N -5.094 -0.533 1.448 1.00 . A A . 107 SER N 1 1
15 20312 1 1 50 SER O O -6.658 -2.122 -1.261 1.00 . A A . 107 SER O 1 1
15 20313 1 1 50 SER OG O -6.961 -1.577 3.240 1.00 . A A . 107 SER OG 1 1
15 20314 1 1 51 GLN C C -5.943 -0.198 -3.190 1.00 . A A . 108 GLN C 1 1
15 20315 1 1 51 GLN CA C -6.995 0.354 -2.224 1.00 . A A . 108 GLN CA 1 1
15 20316 1 1 51 GLN CB C -7.089 1.874 -2.423 1.00 . A A . 108 GLN CB 1 1
15 20317 1 1 51 GLN CD C -8.462 3.905 -1.960 1.00 . A A . 108 GLN CD 1 1
15 20318 1 1 51 GLN CG C -8.157 2.473 -1.504 1.00 . A A . 108 GLN CG 1 1
15 20319 1 1 51 GLN H H -6.472 0.744 -0.166 1.00 . A A . 108 GLN H 1 1
15 20320 1 1 51 GLN HA H -7.952 -0.095 -2.444 1.00 . A A . 108 GLN HA 1 1
15 20321 1 1 51 GLN HB2 H -6.131 2.324 -2.202 1.00 . A A . 108 GLN HB2 1 1
15 20322 1 1 51 GLN HB3 H -7.350 2.081 -3.451 1.00 . A A . 108 GLN HB3 1 1
15 20323 1 1 51 GLN HE21 H -10.230 3.434 -2.729 1.00 . A A . 108 GLN HE21 1 1
15 20324 1 1 51 GLN HE22 H -9.787 5.065 -2.875 1.00 . A A . 108 GLN HE22 1 1
15 20325 1 1 51 GLN HG2 H -9.058 1.877 -1.554 1.00 . A A . 108 GLN HG2 1 1
15 20326 1 1 51 GLN HG3 H -7.792 2.492 -0.489 1.00 . A A . 108 GLN HG3 1 1
15 20327 1 1 51 GLN N N -6.615 0.028 -0.819 1.00 . A A . 108 GLN N 1 1
15 20328 1 1 51 GLN NE2 N -9.588 4.157 -2.571 1.00 . A A . 108 GLN NE2 1 1
15 20329 1 1 51 GLN O O -6.272 -0.772 -4.208 1.00 . A A . 108 GLN O 1 1
15 20330 1 1 51 GLN OE1 O -7.661 4.800 -1.768 1.00 . A A . 108 GLN OE1 1 1
15 20331 1 1 52 ALA C C -3.790 -2.052 -4.002 1.00 . A A . 109 ALA C 1 1
15 20332 1 1 52 ALA CA C -3.638 -0.537 -3.824 1.00 . A A . 109 ALA CA 1 1
15 20333 1 1 52 ALA CB C -2.247 -0.206 -3.280 1.00 . A A . 109 ALA CB 1 1
15 20334 1 1 52 ALA H H -4.427 0.448 -2.073 1.00 . A A . 109 ALA H 1 1
15 20335 1 1 52 ALA HA H -3.765 -0.060 -4.786 1.00 . A A . 109 ALA HA 1 1
15 20336 1 1 52 ALA HB1 H -2.295 0.698 -2.692 1.00 . A A . 109 ALA HB1 1 1
15 20337 1 1 52 ALA HB2 H -1.563 -0.060 -4.106 1.00 . A A . 109 ALA HB2 1 1
15 20338 1 1 52 ALA HB3 H -1.895 -1.018 -2.663 1.00 . A A . 109 ALA HB3 1 1
15 20339 1 1 52 ALA N N -4.684 -0.025 -2.893 1.00 . A A . 109 ALA N 1 1
15 20340 1 1 52 ALA O O -3.888 -2.541 -5.111 1.00 . A A . 109 ALA O 1 1
15 20341 1 1 53 ILE C C -5.312 -4.574 -3.776 1.00 . A A . 110 ILE C 1 1
15 20342 1 1 53 ILE CA C -3.973 -4.285 -3.097 1.00 . A A . 110 ILE CA 1 1
15 20343 1 1 53 ILE CB C -3.932 -4.977 -1.728 1.00 . A A . 110 ILE CB 1 1
15 20344 1 1 53 ILE CD1 C -2.563 -5.328 0.345 1.00 . A A . 110 ILE CD1 1 1
15 20345 1 1 53 ILE CG1 C -2.584 -4.695 -1.050 1.00 . A A . 110 ILE CG1 1 1
15 20346 1 1 53 ILE CG2 C -4.099 -6.488 -1.912 1.00 . A A . 110 ILE CG2 1 1
15 20347 1 1 53 ILE H H -3.742 -2.413 -2.039 1.00 . A A . 110 ILE H 1 1
15 20348 1 1 53 ILE HA H -3.171 -4.662 -3.716 1.00 . A A . 110 ILE HA 1 1
15 20349 1 1 53 ILE HB H -4.734 -4.599 -1.111 1.00 . A A . 110 ILE HB 1 1
15 20350 1 1 53 ILE HD11 H -3.000 -6.312 0.305 1.00 . A A . 110 ILE HD11 1 1
15 20351 1 1 53 ILE HD12 H -1.543 -5.405 0.693 1.00 . A A . 110 ILE HD12 1 1
15 20352 1 1 53 ILE HD13 H -3.128 -4.712 1.028 1.00 . A A . 110 ILE HD13 1 1
15 20353 1 1 53 ILE HG12 H -1.788 -5.116 -1.647 1.00 . A A . 110 ILE HG12 1 1
15 20354 1 1 53 ILE HG13 H -2.445 -3.630 -0.961 1.00 . A A . 110 ILE HG13 1 1
15 20355 1 1 53 ILE HG21 H -5.011 -6.690 -2.455 1.00 . A A . 110 ILE HG21 1 1
15 20356 1 1 53 ILE HG22 H -3.258 -6.882 -2.462 1.00 . A A . 110 ILE HG22 1 1
15 20357 1 1 53 ILE HG23 H -4.149 -6.963 -0.943 1.00 . A A . 110 ILE HG23 1 1
15 20358 1 1 53 ILE N N -3.817 -2.809 -2.934 1.00 . A A . 110 ILE N 1 1
15 20359 1 1 53 ILE O O -5.395 -5.363 -4.698 1.00 . A A . 110 ILE O 1 1
15 20360 1 1 54 GLU C C -7.636 -3.778 -5.436 1.00 . A A . 111 GLU C 1 1
15 20361 1 1 54 GLU CA C -7.693 -4.175 -3.960 1.00 . A A . 111 GLU CA 1 1
15 20362 1 1 54 GLU CB C -8.755 -3.339 -3.246 1.00 . A A . 111 GLU CB 1 1
15 20363 1 1 54 GLU CD C -9.993 -2.996 -1.113 1.00 . A A . 111 GLU CD 1 1
15 20364 1 1 54 GLU CG C -8.986 -3.889 -1.838 1.00 . A A . 111 GLU CG 1 1
15 20365 1 1 54 GLU H H -6.275 -3.303 -2.594 1.00 . A A . 111 GLU H 1 1
15 20366 1 1 54 GLU HA H -7.946 -5.223 -3.879 1.00 . A A . 111 GLU HA 1 1
15 20367 1 1 54 GLU HB2 H -8.427 -2.312 -3.182 1.00 . A A . 111 GLU HB2 1 1
15 20368 1 1 54 GLU HB3 H -9.680 -3.385 -3.798 1.00 . A A . 111 GLU HB3 1 1
15 20369 1 1 54 GLU HG2 H -9.379 -4.895 -1.903 1.00 . A A . 111 GLU HG2 1 1
15 20370 1 1 54 GLU HG3 H -8.055 -3.902 -1.294 1.00 . A A . 111 GLU HG3 1 1
15 20371 1 1 54 GLU N N -6.363 -3.939 -3.333 1.00 . A A . 111 GLU N 1 1
15 20372 1 1 54 GLU O O -8.412 -4.243 -6.244 1.00 . A A . 111 GLU O 1 1
15 20373 1 1 54 GLU OE1 O -9.724 -1.810 -0.993 1.00 . A A . 111 GLU OE1 1 1
15 20374 1 1 54 GLU OE2 O -11.016 -3.510 -0.690 1.00 . A A . 111 GLU OE2 1 1
15 20375 1 1 55 SER C C -5.950 -3.583 -8.036 1.00 . A A . 112 SER C 1 1
15 20376 1 1 55 SER CA C -6.622 -2.487 -7.218 1.00 . A A . 112 SER CA 1 1
15 20377 1 1 55 SER CB C -5.781 -1.214 -7.317 1.00 . A A . 112 SER CB 1 1
15 20378 1 1 55 SER H H -6.107 -2.547 -5.126 1.00 . A A . 112 SER H 1 1
15 20379 1 1 55 SER HA H -7.611 -2.298 -7.608 1.00 . A A . 112 SER HA 1 1
15 20380 1 1 55 SER HB2 H -4.839 -1.360 -6.813 1.00 . A A . 112 SER HB2 1 1
15 20381 1 1 55 SER HB3 H -5.597 -0.989 -8.358 1.00 . A A . 112 SER HB3 1 1
15 20382 1 1 55 SER HG H -6.489 -0.297 -5.756 1.00 . A A . 112 SER HG 1 1
15 20383 1 1 55 SER N N -6.723 -2.915 -5.793 1.00 . A A . 112 SER N 1 1
15 20384 1 1 55 SER O O -6.353 -3.881 -9.143 1.00 . A A . 112 SER O 1 1
15 20385 1 1 55 SER OG O -6.480 -0.140 -6.703 1.00 . A A . 112 SER OG 1 1
15 20386 1 1 56 ALA C C -5.189 -6.420 -8.484 1.00 . A A . 113 ALA C 1 1
15 20387 1 1 56 ALA CA C -4.230 -5.252 -8.267 1.00 . A A . 113 ALA CA 1 1
15 20388 1 1 56 ALA CB C -3.020 -5.751 -7.478 1.00 . A A . 113 ALA CB 1 1
15 20389 1 1 56 ALA H H -4.606 -3.931 -6.613 1.00 . A A . 113 ALA H 1 1
15 20390 1 1 56 ALA HA H -3.905 -4.855 -9.214 1.00 . A A . 113 ALA HA 1 1
15 20391 1 1 56 ALA HB1 H -2.397 -4.914 -7.207 1.00 . A A . 113 ALA HB1 1 1
15 20392 1 1 56 ALA HB2 H -3.358 -6.253 -6.584 1.00 . A A . 113 ALA HB2 1 1
15 20393 1 1 56 ALA HB3 H -2.455 -6.441 -8.086 1.00 . A A . 113 ALA HB3 1 1
15 20394 1 1 56 ALA N N -4.923 -4.186 -7.505 1.00 . A A . 113 ALA N 1 1
15 20395 1 1 56 ALA O O -5.879 -6.835 -7.577 1.00 . A A . 113 ALA O 1 1
15 20396 1 1 57 PRO C C -5.623 -9.384 -9.316 1.00 . A A . 114 PRO C 1 1
15 20397 1 1 57 PRO CA C -6.110 -8.105 -10.001 1.00 . A A . 114 PRO CA 1 1
15 20398 1 1 57 PRO CB C -5.997 -8.224 -11.525 1.00 . A A . 114 PRO CB 1 1
15 20399 1 1 57 PRO CD C -4.435 -6.524 -10.840 1.00 . A A . 114 PRO CD 1 1
15 20400 1 1 57 PRO CG C -4.661 -7.644 -11.850 1.00 . A A . 114 PRO CG 1 1
15 20401 1 1 57 PRO HA H -7.131 -7.889 -9.725 1.00 . A A . 114 PRO HA 1 1
15 20402 1 1 57 PRO HB2 H -6.048 -9.261 -11.829 1.00 . A A . 114 PRO HB2 1 1
15 20403 1 1 57 PRO HB3 H -6.773 -7.650 -12.003 1.00 . A A . 114 PRO HB3 1 1
15 20404 1 1 57 PRO HD2 H -3.386 -6.451 -10.588 1.00 . A A . 114 PRO HD2 1 1
15 20405 1 1 57 PRO HD3 H -4.806 -5.583 -11.220 1.00 . A A . 114 PRO HD3 1 1
15 20406 1 1 57 PRO HG2 H -3.892 -8.401 -11.747 1.00 . A A . 114 PRO HG2 1 1
15 20407 1 1 57 PRO HG3 H -4.659 -7.239 -12.851 1.00 . A A . 114 PRO HG3 1 1
15 20408 1 1 57 PRO N N -5.228 -6.953 -9.674 1.00 . A A . 114 PRO N 1 1
15 20409 1 1 57 PRO O O -6.401 -10.228 -8.920 1.00 . A A . 114 PRO O 1 1
15 20410 1 1 58 GLU C C -4.157 -10.718 -7.016 1.00 . A A . 115 GLU C 1 1
15 20411 1 1 58 GLU CA C -3.775 -10.733 -8.504 1.00 . A A . 115 GLU CA 1 1
15 20412 1 1 58 GLU CB C -2.248 -10.741 -8.658 1.00 . A A . 115 GLU CB 1 1
15 20413 1 1 58 GLU CD C -0.183 -12.146 -8.469 1.00 . A A . 115 GLU CD 1 1
15 20414 1 1 58 GLU CG C -1.701 -12.119 -8.279 1.00 . A A . 115 GLU CG 1 1
15 20415 1 1 58 GLU H H -3.729 -8.824 -9.495 1.00 . A A . 115 GLU H 1 1
15 20416 1 1 58 GLU HA H -4.187 -11.617 -8.969 1.00 . A A . 115 GLU HA 1 1
15 20417 1 1 58 GLU HB2 H -1.990 -10.521 -9.683 1.00 . A A . 115 GLU HB2 1 1
15 20418 1 1 58 GLU HB3 H -1.815 -9.993 -8.012 1.00 . A A . 115 GLU HB3 1 1
15 20419 1 1 58 GLU HG2 H -1.937 -12.327 -7.244 1.00 . A A . 115 GLU HG2 1 1
15 20420 1 1 58 GLU HG3 H -2.154 -12.870 -8.911 1.00 . A A . 115 GLU HG3 1 1
15 20421 1 1 58 GLU N N -4.332 -9.522 -9.170 1.00 . A A . 115 GLU N 1 1
15 20422 1 1 58 GLU O O -4.252 -11.748 -6.382 1.00 . A A . 115 GLU O 1 1
15 20423 1 1 58 GLU OE1 O 0.456 -11.171 -8.108 1.00 . A A . 115 GLU OE1 1 1
15 20424 1 1 58 GLU OE2 O 0.315 -13.141 -8.972 1.00 . A A . 115 GLU OE2 1 1
15 20425 1 1 59 LYS C C -3.561 -9.702 -4.119 1.00 . A A . 116 LYS C 1 1
15 20426 1 1 59 LYS CA C -4.768 -9.425 -5.021 1.00 . A A . 116 LYS CA 1 1
15 20427 1 1 59 LYS CB C -5.882 -10.424 -4.664 1.00 . A A . 116 LYS CB 1 1
15 20428 1 1 59 LYS CD C -7.623 -8.983 -5.768 1.00 . A A . 116 LYS CD 1 1
15 20429 1 1 59 LYS CE C -8.866 -9.029 -6.661 1.00 . A A . 116 LYS CE 1 1
15 20430 1 1 59 LYS CG C -7.009 -10.383 -5.700 1.00 . A A . 116 LYS CG 1 1
15 20431 1 1 59 LYS H H -4.296 -8.739 -7.012 1.00 . A A . 116 LYS H 1 1
15 20432 1 1 59 LYS HA H -5.119 -8.419 -4.836 1.00 . A A . 116 LYS HA 1 1
15 20433 1 1 59 LYS HB2 H -5.469 -11.421 -4.625 1.00 . A A . 116 LYS HB2 1 1
15 20434 1 1 59 LYS HB3 H -6.283 -10.174 -3.693 1.00 . A A . 116 LYS HB3 1 1
15 20435 1 1 59 LYS HD2 H -7.902 -8.661 -4.775 1.00 . A A . 116 LYS HD2 1 1
15 20436 1 1 59 LYS HD3 H -6.910 -8.294 -6.184 1.00 . A A . 116 LYS HD3 1 1
15 20437 1 1 59 LYS HE2 H -8.615 -9.507 -7.596 1.00 . A A . 116 LYS HE2 1 1
15 20438 1 1 59 LYS HE3 H -9.642 -9.595 -6.167 1.00 . A A . 116 LYS HE3 1 1
15 20439 1 1 59 LYS HG2 H -6.621 -10.651 -6.669 1.00 . A A . 116 LYS HG2 1 1
15 20440 1 1 59 LYS HG3 H -7.775 -11.089 -5.416 1.00 . A A . 116 LYS HG3 1 1
15 20441 1 1 59 LYS HZ1 H -8.760 -6.967 -6.404 1.00 . A A . 116 LYS HZ1 1 1
15 20442 1 1 59 LYS HZ2 H -9.285 -7.447 -7.945 1.00 . A A . 116 LYS HZ2 1 1
15 20443 1 1 59 LYS HZ3 H -10.333 -7.558 -6.614 1.00 . A A . 116 LYS HZ3 1 1
15 20444 1 1 59 LYS N N -4.381 -9.548 -6.467 1.00 . A A . 116 LYS N 1 1
15 20445 1 1 59 LYS NZ N -9.347 -7.645 -6.927 1.00 . A A . 116 LYS NZ 1 1
15 20446 1 1 59 LYS O O -3.694 -10.293 -3.071 1.00 . A A . 116 LYS O 1 1
15 20447 1 1 60 ARG C C -0.088 -8.528 -4.066 1.00 . A A . 117 ARG C 1 1
15 20448 1 1 60 ARG CA C -1.178 -9.522 -3.667 1.00 . A A . 117 ARG CA 1 1
15 20449 1 1 60 ARG CB C -0.653 -10.942 -3.929 1.00 . A A . 117 ARG CB 1 1
15 20450 1 1 60 ARG CD C -1.194 -13.378 -3.749 1.00 . A A . 117 ARG CD 1 1
15 20451 1 1 60 ARG CG C -1.776 -11.965 -3.754 1.00 . A A . 117 ARG CG 1 1
15 20452 1 1 60 ARG CZ C 0.347 -14.656 -5.101 1.00 . A A . 117 ARG CZ 1 1
15 20453 1 1 60 ARG H H -2.302 -8.796 -5.361 1.00 . A A . 117 ARG H 1 1
15 20454 1 1 60 ARG HA H -1.422 -9.408 -2.619 1.00 . A A . 117 ARG HA 1 1
15 20455 1 1 60 ARG HB2 H -0.275 -10.999 -4.942 1.00 . A A . 117 ARG HB2 1 1
15 20456 1 1 60 ARG HB3 H 0.143 -11.162 -3.237 1.00 . A A . 117 ARG HB3 1 1
15 20457 1 1 60 ARG HD2 H -0.518 -13.483 -2.915 1.00 . A A . 117 ARG HD2 1 1
15 20458 1 1 60 ARG HD3 H -1.998 -14.096 -3.651 1.00 . A A . 117 ARG HD3 1 1
15 20459 1 1 60 ARG HE H -0.578 -13.038 -5.788 1.00 . A A . 117 ARG HE 1 1
15 20460 1 1 60 ARG HG2 H -2.280 -11.788 -2.817 1.00 . A A . 117 ARG HG2 1 1
15 20461 1 1 60 ARG HG3 H -2.478 -11.874 -4.569 1.00 . A A . 117 ARG HG3 1 1
15 20462 1 1 60 ARG HH11 H 0.040 -15.226 -3.208 1.00 . A A . 117 ARG HH11 1 1
15 20463 1 1 60 ARG HH12 H 1.132 -16.214 -4.118 1.00 . A A . 117 ARG HH12 1 1
15 20464 1 1 60 ARG HH21 H 0.849 -14.316 -7.011 1.00 . A A . 117 ARG HH21 1 1
15 20465 1 1 60 ARG HH22 H 1.584 -15.701 -6.274 1.00 . A A . 117 ARG HH22 1 1
15 20466 1 1 60 ARG N N -2.389 -9.276 -4.512 1.00 . A A . 117 ARG N 1 1
15 20467 1 1 60 ARG NE N -0.455 -13.631 -5.018 1.00 . A A . 117 ARG NE 1 1
15 20468 1 1 60 ARG NH1 N 0.520 -15.425 -4.062 1.00 . A A . 117 ARG NH1 1 1
15 20469 1 1 60 ARG NH2 N 0.977 -14.910 -6.215 1.00 . A A . 117 ARG NH2 1 1
15 20470 1 1 60 ARG O O 0.319 -8.490 -5.205 1.00 . A A . 117 ARG O 1 1
15 20471 1 1 61 LEU C C 2.567 -6.717 -2.452 1.00 . A A . 118 LEU C 1 1
15 20472 1 1 61 LEU CA C 1.477 -6.750 -3.524 1.00 . A A . 118 LEU CA 1 1
15 20473 1 1 61 LEU CB C 0.891 -5.335 -3.651 1.00 . A A . 118 LEU CB 1 1
15 20474 1 1 61 LEU CD1 C -0.368 -3.711 -5.089 1.00 . A A . 118 LEU CD1 1 1
15 20475 1 1 61 LEU CD2 C 0.820 -5.639 -6.154 1.00 . A A . 118 LEU CD2 1 1
15 20476 1 1 61 LEU CG C 0.030 -5.187 -4.917 1.00 . A A . 118 LEU CG 1 1
15 20477 1 1 61 LEU H H 0.073 -7.773 -2.222 1.00 . A A . 118 LEU H 1 1
15 20478 1 1 61 LEU HA H 1.924 -7.042 -4.458 1.00 . A A . 118 LEU HA 1 1
15 20479 1 1 61 LEU HB2 H 0.280 -5.126 -2.785 1.00 . A A . 118 LEU HB2 1 1
15 20480 1 1 61 LEU HB3 H 1.700 -4.621 -3.691 1.00 . A A . 118 LEU HB3 1 1
15 20481 1 1 61 LEU HD11 H -0.180 -3.171 -4.171 1.00 . A A . 118 LEU HD11 1 1
15 20482 1 1 61 LEU HD12 H 0.213 -3.269 -5.890 1.00 . A A . 118 LEU HD12 1 1
15 20483 1 1 61 LEU HD13 H -1.416 -3.648 -5.335 1.00 . A A . 118 LEU HD13 1 1
15 20484 1 1 61 LEU HD21 H 1.854 -5.363 -6.040 1.00 . A A . 118 LEU HD21 1 1
15 20485 1 1 61 LEU HD22 H 0.742 -6.707 -6.263 1.00 . A A . 118 LEU HD22 1 1
15 20486 1 1 61 LEU HD23 H 0.416 -5.161 -7.036 1.00 . A A . 118 LEU HD23 1 1
15 20487 1 1 61 LEU HG H -0.863 -5.788 -4.817 1.00 . A A . 118 LEU HG 1 1
15 20488 1 1 61 LEU N N 0.404 -7.730 -3.148 1.00 . A A . 118 LEU N 1 1
15 20489 1 1 61 LEU O O 2.299 -6.811 -1.270 1.00 . A A . 118 LEU O 1 1
15 20490 1 1 62 THR C C 5.008 -5.052 -1.370 1.00 . A A . 119 THR C 1 1
15 20491 1 1 62 THR CA C 4.911 -6.484 -1.884 1.00 . A A . 119 THR CA 1 1
15 20492 1 1 62 THR CB C 6.238 -6.851 -2.557 1.00 . A A . 119 THR CB 1 1
15 20493 1 1 62 THR CG2 C 6.252 -8.334 -2.928 1.00 . A A . 119 THR CG2 1 1
15 20494 1 1 62 THR H H 3.982 -6.464 -3.824 1.00 . A A . 119 THR H 1 1
15 20495 1 1 62 THR HA H 4.721 -7.157 -1.060 1.00 . A A . 119 THR HA 1 1
15 20496 1 1 62 THR HB H 7.051 -6.649 -1.876 1.00 . A A . 119 THR HB 1 1
15 20497 1 1 62 THR HG1 H 7.134 -5.463 -3.580 1.00 . A A . 119 THR HG1 1 1
15 20498 1 1 62 THR HG21 H 5.877 -8.916 -2.101 1.00 . A A . 119 THR HG21 1 1
15 20499 1 1 62 THR HG22 H 5.630 -8.494 -3.795 1.00 . A A . 119 THR HG22 1 1
15 20500 1 1 62 THR HG23 H 7.265 -8.637 -3.151 1.00 . A A . 119 THR HG23 1 1
15 20501 1 1 62 THR N N 3.796 -6.556 -2.866 1.00 . A A . 119 THR N 1 1
15 20502 1 1 62 THR O O 4.366 -4.156 -1.880 1.00 . A A . 119 THR O 1 1
15 20503 1 1 62 THR OG1 O 6.404 -6.066 -3.729 1.00 . A A . 119 THR OG1 1 1
15 20504 1 1 63 LEU C C 6.383 -2.515 -0.966 1.00 . A A . 120 LEU C 1 1
15 20505 1 1 63 LEU CA C 5.947 -3.452 0.160 1.00 . A A . 120 LEU CA 1 1
15 20506 1 1 63 LEU CB C 7.021 -3.458 1.248 1.00 . A A . 120 LEU CB 1 1
15 20507 1 1 63 LEU CD1 C 6.012 -1.883 2.918 1.00 . A A . 120 LEU CD1 1 1
15 20508 1 1 63 LEU CD2 C 8.480 -1.923 2.582 1.00 . A A . 120 LEU CD2 1 1
15 20509 1 1 63 LEU CG C 7.126 -2.067 1.887 1.00 . A A . 120 LEU CG 1 1
15 20510 1 1 63 LEU H H 6.323 -5.563 0.017 1.00 . A A . 120 LEU H 1 1
15 20511 1 1 63 LEU HA H 5.009 -3.121 0.574 1.00 . A A . 120 LEU HA 1 1
15 20512 1 1 63 LEU HB2 H 6.762 -4.187 2.002 1.00 . A A . 120 LEU HB2 1 1
15 20513 1 1 63 LEU HB3 H 7.970 -3.723 0.803 1.00 . A A . 120 LEU HB3 1 1
15 20514 1 1 63 LEU HD11 H 5.954 -2.759 3.547 1.00 . A A . 120 LEU HD11 1 1
15 20515 1 1 63 LEU HD12 H 6.227 -1.020 3.526 1.00 . A A . 120 LEU HD12 1 1
15 20516 1 1 63 LEU HD13 H 5.072 -1.739 2.411 1.00 . A A . 120 LEU HD13 1 1
15 20517 1 1 63 LEU HD21 H 9.264 -2.278 1.928 1.00 . A A . 120 LEU HD21 1 1
15 20518 1 1 63 LEU HD22 H 8.653 -0.884 2.818 1.00 . A A . 120 LEU HD22 1 1
15 20519 1 1 63 LEU HD23 H 8.479 -2.503 3.492 1.00 . A A . 120 LEU HD23 1 1
15 20520 1 1 63 LEU HG H 7.034 -1.309 1.122 1.00 . A A . 120 LEU HG 1 1
15 20521 1 1 63 LEU N N 5.809 -4.827 -0.376 1.00 . A A . 120 LEU N 1 1
15 20522 1 1 63 LEU O O 5.808 -1.468 -1.173 1.00 . A A . 120 LEU O 1 1
15 20523 1 1 64 ALA C C 6.739 -1.754 -3.792 1.00 . A A . 121 ALA C 1 1
15 20524 1 1 64 ALA CA C 7.874 -2.010 -2.795 1.00 . A A . 121 ALA CA 1 1
15 20525 1 1 64 ALA CB C 9.052 -2.675 -3.512 1.00 . A A . 121 ALA CB 1 1
15 20526 1 1 64 ALA H H 7.857 -3.730 -1.506 1.00 . A A . 121 ALA H 1 1
15 20527 1 1 64 ALA HA H 8.200 -1.065 -2.384 1.00 . A A . 121 ALA HA 1 1
15 20528 1 1 64 ALA HB1 H 9.805 -2.949 -2.789 1.00 . A A . 121 ALA HB1 1 1
15 20529 1 1 64 ALA HB2 H 8.706 -3.559 -4.026 1.00 . A A . 121 ALA HB2 1 1
15 20530 1 1 64 ALA HB3 H 9.472 -1.983 -4.225 1.00 . A A . 121 ALA HB3 1 1
15 20531 1 1 64 ALA N N 7.400 -2.883 -1.691 1.00 . A A . 121 ALA N 1 1
15 20532 1 1 64 ALA O O 6.541 -0.644 -4.234 1.00 . A A . 121 ALA O 1 1
15 20533 1 1 65 GLN C C 3.852 -1.579 -4.554 1.00 . A A . 122 GLN C 1 1
15 20534 1 1 65 GLN CA C 4.888 -2.544 -5.138 1.00 . A A . 122 GLN CA 1 1
15 20535 1 1 65 GLN CB C 4.207 -3.877 -5.463 1.00 . A A . 122 GLN CB 1 1
15 20536 1 1 65 GLN CD C 4.500 -6.123 -6.521 1.00 . A A . 122 GLN CD 1 1
15 20537 1 1 65 GLN CG C 5.163 -4.766 -6.263 1.00 . A A . 122 GLN CG 1 1
15 20538 1 1 65 GLN H H 6.156 -3.659 -3.799 1.00 . A A . 122 GLN H 1 1
15 20539 1 1 65 GLN HA H 5.293 -2.122 -6.045 1.00 . A A . 122 GLN HA 1 1
15 20540 1 1 65 GLN HB2 H 3.933 -4.375 -4.545 1.00 . A A . 122 GLN HB2 1 1
15 20541 1 1 65 GLN HB3 H 3.320 -3.689 -6.048 1.00 . A A . 122 GLN HB3 1 1
15 20542 1 1 65 GLN HE21 H 5.669 -7.104 -5.249 1.00 . A A . 122 GLN HE21 1 1
15 20543 1 1 65 GLN HE22 H 4.507 -8.052 -6.044 1.00 . A A . 122 GLN HE22 1 1
15 20544 1 1 65 GLN HG2 H 5.390 -4.292 -7.207 1.00 . A A . 122 GLN HG2 1 1
15 20545 1 1 65 GLN HG3 H 6.074 -4.912 -5.704 1.00 . A A . 122 GLN HG3 1 1
15 20546 1 1 65 GLN N N 5.991 -2.762 -4.157 1.00 . A A . 122 GLN N 1 1
15 20547 1 1 65 GLN NE2 N 4.930 -7.180 -5.885 1.00 . A A . 122 GLN NE2 1 1
15 20548 1 1 65 GLN O O 3.327 -0.733 -5.251 1.00 . A A . 122 GLN O 1 1
15 20549 1 1 65 GLN OE1 O 3.583 -6.223 -7.311 1.00 . A A . 122 GLN OE1 1 1
15 20550 1 1 66 ILE C C 3.035 0.684 -2.840 1.00 . A A . 123 ILE C 1 1
15 20551 1 1 66 ILE CA C 2.542 -0.758 -2.698 1.00 . A A . 123 ILE CA 1 1
15 20552 1 1 66 ILE CB C 2.332 -1.081 -1.210 1.00 . A A . 123 ILE CB 1 1
15 20553 1 1 66 ILE CD1 C 1.510 -2.792 0.426 1.00 . A A . 123 ILE CD1 1 1
15 20554 1 1 66 ILE CG1 C 1.683 -2.462 -1.063 1.00 . A A . 123 ILE CG1 1 1
15 20555 1 1 66 ILE CG2 C 1.409 -0.037 -0.568 1.00 . A A . 123 ILE CG2 1 1
15 20556 1 1 66 ILE H H 3.980 -2.373 -2.734 1.00 . A A . 123 ILE H 1 1
15 20557 1 1 66 ILE HA H 1.606 -0.870 -3.223 1.00 . A A . 123 ILE HA 1 1
15 20558 1 1 66 ILE HB H 3.286 -1.073 -0.702 1.00 . A A . 123 ILE HB 1 1
15 20559 1 1 66 ILE HD11 H 2.100 -2.109 1.023 1.00 . A A . 123 ILE HD11 1 1
15 20560 1 1 66 ILE HD12 H 0.469 -2.697 0.697 1.00 . A A . 123 ILE HD12 1 1
15 20561 1 1 66 ILE HD13 H 1.839 -3.804 0.613 1.00 . A A . 123 ILE HD13 1 1
15 20562 1 1 66 ILE HG12 H 0.714 -2.458 -1.545 1.00 . A A . 123 ILE HG12 1 1
15 20563 1 1 66 ILE HG13 H 2.312 -3.208 -1.524 1.00 . A A . 123 ILE HG13 1 1
15 20564 1 1 66 ILE HG21 H 1.749 0.956 -0.817 1.00 . A A . 123 ILE HG21 1 1
15 20565 1 1 66 ILE HG22 H 0.401 -0.175 -0.936 1.00 . A A . 123 ILE HG22 1 1
15 20566 1 1 66 ILE HG23 H 1.418 -0.160 0.504 1.00 . A A . 123 ILE HG23 1 1
15 20567 1 1 66 ILE N N 3.551 -1.687 -3.289 1.00 . A A . 123 ILE N 1 1
15 20568 1 1 66 ILE O O 2.298 1.560 -3.238 1.00 . A A . 123 ILE O 1 1
15 20569 1 1 67 TYR C C 4.653 2.824 -4.060 1.00 . A A . 124 TYR C 1 1
15 20570 1 1 67 TYR CA C 4.785 2.338 -2.619 1.00 . A A . 124 TYR CA 1 1
15 20571 1 1 67 TYR CB C 6.259 2.381 -2.195 1.00 . A A . 124 TYR CB 1 1
15 20572 1 1 67 TYR CD1 C 5.676 1.399 0.057 1.00 . A A . 124 TYR CD1 1 1
15 20573 1 1 67 TYR CD2 C 7.112 3.351 -0.027 1.00 . A A . 124 TYR CD2 1 1
15 20574 1 1 67 TYR CE1 C 5.759 1.399 1.452 1.00 . A A . 124 TYR CE1 1 1
15 20575 1 1 67 TYR CE2 C 7.191 3.347 1.369 1.00 . A A . 124 TYR CE2 1 1
15 20576 1 1 67 TYR CG C 6.354 2.376 -0.686 1.00 . A A . 124 TYR CG 1 1
15 20577 1 1 67 TYR CZ C 6.516 2.372 2.108 1.00 . A A . 124 TYR CZ 1 1
15 20578 1 1 67 TYR H H 4.855 0.227 -2.184 1.00 . A A . 124 TYR H 1 1
15 20579 1 1 67 TYR HA H 4.208 2.980 -1.969 1.00 . A A . 124 TYR HA 1 1
15 20580 1 1 67 TYR HB2 H 6.770 1.517 -2.590 1.00 . A A . 124 TYR HB2 1 1
15 20581 1 1 67 TYR HB3 H 6.721 3.278 -2.582 1.00 . A A . 124 TYR HB3 1 1
15 20582 1 1 67 TYR HD1 H 5.091 0.646 -0.445 1.00 . A A . 124 TYR HD1 1 1
15 20583 1 1 67 TYR HD2 H 7.637 4.105 -0.596 1.00 . A A . 124 TYR HD2 1 1
15 20584 1 1 67 TYR HE1 H 5.237 0.645 2.022 1.00 . A A . 124 TYR HE1 1 1
15 20585 1 1 67 TYR HE2 H 7.771 4.096 1.875 1.00 . A A . 124 TYR HE2 1 1
15 20586 1 1 67 TYR HH H 5.913 2.955 3.822 1.00 . A A . 124 TYR HH 1 1
15 20587 1 1 67 TYR N N 4.271 0.943 -2.510 1.00 . A A . 124 TYR N 1 1
15 20588 1 1 67 TYR O O 4.251 3.942 -4.317 1.00 . A A . 124 TYR O 1 1
15 20589 1 1 67 TYR OH O 6.596 2.371 3.486 1.00 . A A . 124 TYR OH 1 1
15 20590 1 1 68 GLU C C 3.446 2.766 -6.778 1.00 . A A . 125 GLU C 1 1
15 20591 1 1 68 GLU CA C 4.896 2.410 -6.428 1.00 . A A . 125 GLU CA 1 1
15 20592 1 1 68 GLU CB C 5.395 1.265 -7.311 1.00 . A A . 125 GLU CB 1 1
15 20593 1 1 68 GLU CD C 7.356 -0.230 -7.769 1.00 . A A . 125 GLU CD 1 1
15 20594 1 1 68 GLU CG C 6.831 0.915 -6.902 1.00 . A A . 125 GLU CG 1 1
15 20595 1 1 68 GLU H H 5.322 1.101 -4.773 1.00 . A A . 125 GLU H 1 1
15 20596 1 1 68 GLU HA H 5.517 3.276 -6.586 1.00 . A A . 125 GLU HA 1 1
15 20597 1 1 68 GLU HB2 H 4.760 0.400 -7.183 1.00 . A A . 125 GLU HB2 1 1
15 20598 1 1 68 GLU HB3 H 5.383 1.574 -8.345 1.00 . A A . 125 GLU HB3 1 1
15 20599 1 1 68 GLU HG2 H 7.462 1.782 -7.027 1.00 . A A . 125 GLU HG2 1 1
15 20600 1 1 68 GLU HG3 H 6.841 0.616 -5.868 1.00 . A A . 125 GLU HG3 1 1
15 20601 1 1 68 GLU N N 4.995 1.996 -5.003 1.00 . A A . 125 GLU N 1 1
15 20602 1 1 68 GLU O O 3.180 3.792 -7.371 1.00 . A A . 125 GLU O 1 1
15 20603 1 1 68 GLU OE1 O 6.587 -1.132 -8.057 1.00 . A A . 125 GLU OE1 1 1
15 20604 1 1 68 GLU OE2 O 8.523 -0.183 -8.126 1.00 . A A . 125 GLU OE2 1 1
15 20605 1 1 69 TRP C C 0.677 3.555 -6.063 1.00 . A A . 126 TRP C 1 1
15 20606 1 1 69 TRP CA C 1.076 2.234 -6.729 1.00 . A A . 126 TRP CA 1 1
15 20607 1 1 69 TRP CB C 0.196 1.096 -6.201 1.00 . A A . 126 TRP CB 1 1
15 20608 1 1 69 TRP CD1 C -1.958 0.980 -7.536 1.00 . A A . 126 TRP CD1 1 1
15 20609 1 1 69 TRP CD2 C -2.191 2.120 -5.613 1.00 . A A . 126 TRP CD2 1 1
15 20610 1 1 69 TRP CE2 C -3.458 2.126 -6.240 1.00 . A A . 126 TRP CE2 1 1
15 20611 1 1 69 TRP CE3 C -2.060 2.774 -4.380 1.00 . A A . 126 TRP CE3 1 1
15 20612 1 1 69 TRP CG C -1.254 1.385 -6.453 1.00 . A A . 126 TRP CG 1 1
15 20613 1 1 69 TRP CH2 C -4.410 3.405 -4.428 1.00 . A A . 126 TRP CH2 1 1
15 20614 1 1 69 TRP CZ2 C -4.559 2.759 -5.659 1.00 . A A . 126 TRP CZ2 1 1
15 20615 1 1 69 TRP CZ3 C -3.162 3.412 -3.790 1.00 . A A . 126 TRP CZ3 1 1
15 20616 1 1 69 TRP H H 2.739 1.111 -5.935 1.00 . A A . 126 TRP H 1 1
15 20617 1 1 69 TRP HA H 0.953 2.319 -7.800 1.00 . A A . 126 TRP HA 1 1
15 20618 1 1 69 TRP HB2 H 0.465 0.177 -6.699 1.00 . A A . 126 TRP HB2 1 1
15 20619 1 1 69 TRP HB3 H 0.357 0.986 -5.139 1.00 . A A . 126 TRP HB3 1 1
15 20620 1 1 69 TRP HD1 H -1.565 0.407 -8.361 1.00 . A A . 126 TRP HD1 1 1
15 20621 1 1 69 TRP HE1 H -3.985 1.256 -8.056 1.00 . A A . 126 TRP HE1 1 1
15 20622 1 1 69 TRP HE3 H -1.104 2.784 -3.883 1.00 . A A . 126 TRP HE3 1 1
15 20623 1 1 69 TRP HH2 H -5.256 3.894 -3.968 1.00 . A A . 126 TRP HH2 1 1
15 20624 1 1 69 TRP HZ2 H -5.518 2.748 -6.156 1.00 . A A . 126 TRP HZ2 1 1
15 20625 1 1 69 TRP HZ3 H -3.047 3.912 -2.840 1.00 . A A . 126 TRP HZ3 1 1
15 20626 1 1 69 TRP N N 2.507 1.932 -6.416 1.00 . A A . 126 TRP N 1 1
15 20627 1 1 69 TRP NE1 N -3.267 1.417 -7.409 1.00 . A A . 126 TRP NE1 1 1
15 20628 1 1 69 TRP O O 0.125 4.437 -6.693 1.00 . A A . 126 TRP O 1 1
15 20629 1 1 70 MET C C 1.256 6.156 -4.775 1.00 . A A . 127 MET C 1 1
15 20630 1 1 70 MET CA C 0.593 4.963 -4.088 1.00 . A A . 127 MET CA 1 1
15 20631 1 1 70 MET CB C 1.069 4.902 -2.635 1.00 . A A . 127 MET CB 1 1
15 20632 1 1 70 MET CE C -0.844 4.674 0.340 1.00 . A A . 127 MET CE 1 1
15 20633 1 1 70 MET CG C 0.366 3.758 -1.909 1.00 . A A . 127 MET CG 1 1
15 20634 1 1 70 MET H H 1.400 2.977 -4.307 1.00 . A A . 127 MET H 1 1
15 20635 1 1 70 MET HA H -0.480 5.092 -4.107 1.00 . A A . 127 MET HA 1 1
15 20636 1 1 70 MET HB2 H 2.137 4.740 -2.615 1.00 . A A . 127 MET HB2 1 1
15 20637 1 1 70 MET HB3 H 0.838 5.833 -2.144 1.00 . A A . 127 MET HB3 1 1
15 20638 1 1 70 MET HE1 H -0.935 5.618 -0.183 1.00 . A A . 127 MET HE1 1 1
15 20639 1 1 70 MET HE2 H -1.674 4.037 0.075 1.00 . A A . 127 MET HE2 1 1
15 20640 1 1 70 MET HE3 H -0.850 4.842 1.407 1.00 . A A . 127 MET HE3 1 1
15 20641 1 1 70 MET HG2 H -0.699 3.831 -2.073 1.00 . A A . 127 MET HG2 1 1
15 20642 1 1 70 MET HG3 H 0.726 2.816 -2.286 1.00 . A A . 127 MET HG3 1 1
15 20643 1 1 70 MET N N 0.951 3.698 -4.794 1.00 . A A . 127 MET N 1 1
15 20644 1 1 70 MET O O 0.618 7.144 -5.075 1.00 . A A . 127 MET O 1 1
15 20645 1 1 70 MET SD S 0.706 3.871 -0.136 1.00 . A A . 127 MET SD 1 1
15 20646 1 1 71 VAL C C 2.658 7.413 -7.069 1.00 . A A . 128 VAL C 1 1
15 20647 1 1 71 VAL CA C 3.235 7.216 -5.671 1.00 . A A . 128 VAL CA 1 1
15 20648 1 1 71 VAL CB C 4.736 6.923 -5.748 1.00 . A A . 128 VAL CB 1 1
15 20649 1 1 71 VAL CG1 C 5.436 8.029 -6.543 1.00 . A A . 128 VAL CG1 1 1
15 20650 1 1 71 VAL CG2 C 5.318 6.869 -4.325 1.00 . A A . 128 VAL CG2 1 1
15 20651 1 1 71 VAL H H 3.037 5.273 -4.763 1.00 . A A . 128 VAL H 1 1
15 20652 1 1 71 VAL HA H 3.073 8.109 -5.093 1.00 . A A . 128 VAL HA 1 1
15 20653 1 1 71 VAL HB H 4.895 5.975 -6.239 1.00 . A A . 128 VAL HB 1 1
15 20654 1 1 71 VAL HG11 H 5.255 8.984 -6.072 1.00 . A A . 128 VAL HG11 1 1
15 20655 1 1 71 VAL HG12 H 6.499 7.839 -6.566 1.00 . A A . 128 VAL HG12 1 1
15 20656 1 1 71 VAL HG13 H 5.055 8.046 -7.552 1.00 . A A . 128 VAL HG13 1 1
15 20657 1 1 71 VAL HG21 H 4.566 6.508 -3.639 1.00 . A A . 128 VAL HG21 1 1
15 20658 1 1 71 VAL HG22 H 6.167 6.204 -4.305 1.00 . A A . 128 VAL HG22 1 1
15 20659 1 1 71 VAL HG23 H 5.631 7.859 -4.026 1.00 . A A . 128 VAL HG23 1 1
15 20660 1 1 71 VAL N N 2.537 6.077 -5.018 1.00 . A A . 128 VAL N 1 1
15 20661 1 1 71 VAL O O 2.529 8.520 -7.552 1.00 . A A . 128 VAL O 1 1
15 20662 1 1 72 ARG C C 0.307 7.051 -8.973 1.00 . A A . 129 ARG C 1 1
15 20663 1 1 72 ARG CA C 1.718 6.465 -9.077 1.00 . A A . 129 ARG CA 1 1
15 20664 1 1 72 ARG CB C 1.650 5.080 -9.720 1.00 . A A . 129 ARG CB 1 1
15 20665 1 1 72 ARG CD C 1.122 3.864 -11.840 1.00 . A A . 129 ARG CD 1 1
15 20666 1 1 72 ARG CG C 1.000 5.194 -11.095 1.00 . A A . 129 ARG CG 1 1
15 20667 1 1 72 ARG CZ C 3.532 4.177 -12.233 1.00 . A A . 129 ARG CZ 1 1
15 20668 1 1 72 ARG H H 2.407 5.461 -7.306 1.00 . A A . 129 ARG H 1 1
15 20669 1 1 72 ARG HA H 2.337 7.112 -9.681 1.00 . A A . 129 ARG HA 1 1
15 20670 1 1 72 ARG HB2 H 2.649 4.680 -9.822 1.00 . A A . 129 ARG HB2 1 1
15 20671 1 1 72 ARG HB3 H 1.060 4.423 -9.096 1.00 . A A . 129 ARG HB3 1 1
15 20672 1 1 72 ARG HD2 H 0.539 3.121 -11.322 1.00 . A A . 129 ARG HD2 1 1
15 20673 1 1 72 ARG HD3 H 0.731 3.983 -12.846 1.00 . A A . 129 ARG HD3 1 1
15 20674 1 1 72 ARG HE H 2.746 2.460 -11.631 1.00 . A A . 129 ARG HE 1 1
15 20675 1 1 72 ARG HG2 H -0.045 5.436 -10.971 1.00 . A A . 129 ARG HG2 1 1
15 20676 1 1 72 ARG HG3 H 1.480 5.973 -11.656 1.00 . A A . 129 ARG HG3 1 1
15 20677 1 1 72 ARG HH11 H 2.388 5.788 -12.552 1.00 . A A . 129 ARG HH11 1 1
15 20678 1 1 72 ARG HH12 H 4.081 6.004 -12.835 1.00 . A A . 129 ARG HH12 1 1
15 20679 1 1 72 ARG HH21 H 4.924 2.752 -12.033 1.00 . A A . 129 ARG HH21 1 1
15 20680 1 1 72 ARG HH22 H 5.506 4.303 -12.549 1.00 . A A . 129 ARG HH22 1 1
15 20681 1 1 72 ARG N N 2.300 6.343 -7.718 1.00 . A A . 129 ARG N 1 1
15 20682 1 1 72 ARG NE N 2.547 3.390 -11.875 1.00 . A A . 129 ARG NE 1 1
15 20683 1 1 72 ARG NH1 N 3.314 5.419 -12.565 1.00 . A A . 129 ARG NH1 1 1
15 20684 1 1 72 ARG NH2 N 4.748 3.707 -12.274 1.00 . A A . 129 ARG NH2 1 1
15 20685 1 1 72 ARG O O -0.075 7.922 -9.730 1.00 . A A . 129 ARG O 1 1
15 20686 1 1 73 THR C C -1.849 8.406 -7.107 1.00 . A A . 130 THR C 1 1
15 20687 1 1 73 THR CA C -1.860 7.084 -7.885 1.00 . A A . 130 THR CA 1 1
15 20688 1 1 73 THR CB C -2.687 6.045 -7.114 1.00 . A A . 130 THR CB 1 1
15 20689 1 1 73 THR CG2 C -4.176 6.262 -7.379 1.00 . A A . 130 THR CG2 1 1
15 20690 1 1 73 THR H H -0.143 5.867 -7.447 1.00 . A A . 130 THR H 1 1
15 20691 1 1 73 THR HA H -2.298 7.240 -8.859 1.00 . A A . 130 THR HA 1 1
15 20692 1 1 73 THR HB H -2.497 6.143 -6.054 1.00 . A A . 130 THR HB 1 1
15 20693 1 1 73 THR HG1 H -2.975 4.432 -8.163 1.00 . A A . 130 THR HG1 1 1
15 20694 1 1 73 THR HG21 H -4.392 7.321 -7.379 1.00 . A A . 130 THR HG21 1 1
15 20695 1 1 73 THR HG22 H -4.433 5.843 -8.338 1.00 . A A . 130 THR HG22 1 1
15 20696 1 1 73 THR HG23 H -4.752 5.775 -6.607 1.00 . A A . 130 THR HG23 1 1
15 20697 1 1 73 THR N N -0.471 6.572 -8.040 1.00 . A A . 130 THR N 1 1
15 20698 1 1 73 THR O O -2.608 9.312 -7.395 1.00 . A A . 130 THR O 1 1
15 20699 1 1 73 THR OG1 O -2.315 4.741 -7.538 1.00 . A A . 130 THR OG1 1 1
15 20700 1 1 74 VAL C C 0.153 10.708 -5.867 1.00 . A A . 131 VAL C 1 1
15 20701 1 1 74 VAL CA C -0.946 9.781 -5.320 1.00 . A A . 131 VAL CA 1 1
15 20702 1 1 74 VAL CB C -0.629 9.447 -3.863 1.00 . A A . 131 VAL CB 1 1
15 20703 1 1 74 VAL CG1 C -0.630 10.735 -3.041 1.00 . A A . 131 VAL CG1 1 1
15 20704 1 1 74 VAL CG2 C -1.691 8.490 -3.316 1.00 . A A . 131 VAL CG2 1 1
15 20705 1 1 74 VAL H H -0.402 7.776 -5.902 1.00 . A A . 131 VAL H 1 1
15 20706 1 1 74 VAL HA H -1.903 10.277 -5.367 1.00 . A A . 131 VAL HA 1 1
15 20707 1 1 74 VAL HB H 0.345 8.985 -3.803 1.00 . A A . 131 VAL HB 1 1
15 20708 1 1 74 VAL HG11 H -1.514 11.309 -3.273 1.00 . A A . 131 VAL HG11 1 1
15 20709 1 1 74 VAL HG12 H -0.623 10.490 -1.988 1.00 . A A . 131 VAL HG12 1 1
15 20710 1 1 74 VAL HG13 H 0.248 11.315 -3.282 1.00 . A A . 131 VAL HG13 1 1
15 20711 1 1 74 VAL HG21 H -2.666 8.801 -3.660 1.00 . A A . 131 VAL HG21 1 1
15 20712 1 1 74 VAL HG22 H -1.488 7.489 -3.665 1.00 . A A . 131 VAL HG22 1 1
15 20713 1 1 74 VAL HG23 H -1.669 8.506 -2.237 1.00 . A A . 131 VAL HG23 1 1
15 20714 1 1 74 VAL N N -1.001 8.520 -6.121 1.00 . A A . 131 VAL N 1 1
15 20715 1 1 74 VAL O O 1.302 10.324 -5.940 1.00 . A A . 131 VAL O 1 1
15 20716 1 1 75 PRO C C 1.601 13.591 -5.636 1.00 . A A . 132 PRO C 1 1
15 20717 1 1 75 PRO CA C 0.812 12.900 -6.760 1.00 . A A . 132 PRO CA 1 1
15 20718 1 1 75 PRO CB C -0.052 13.911 -7.515 1.00 . A A . 132 PRO CB 1 1
15 20719 1 1 75 PRO CD C -1.542 12.502 -6.200 1.00 . A A . 132 PRO CD 1 1
15 20720 1 1 75 PRO CG C -1.373 13.900 -6.813 1.00 . A A . 132 PRO CG 1 1
15 20721 1 1 75 PRO HA H 1.486 12.416 -7.447 1.00 . A A . 132 PRO HA 1 1
15 20722 1 1 75 PRO HB2 H 0.395 14.895 -7.467 1.00 . A A . 132 PRO HB2 1 1
15 20723 1 1 75 PRO HB3 H -0.177 13.605 -8.542 1.00 . A A . 132 PRO HB3 1 1
15 20724 1 1 75 PRO HD2 H -1.899 12.577 -5.182 1.00 . A A . 132 PRO HD2 1 1
15 20725 1 1 75 PRO HD3 H -2.216 11.908 -6.798 1.00 . A A . 132 PRO HD3 1 1
15 20726 1 1 75 PRO HG2 H -1.383 14.652 -6.033 1.00 . A A . 132 PRO HG2 1 1
15 20727 1 1 75 PRO HG3 H -2.170 14.086 -7.518 1.00 . A A . 132 PRO HG3 1 1
15 20728 1 1 75 PRO N N -0.184 11.923 -6.235 1.00 . A A . 132 PRO N 1 1
15 20729 1 1 75 PRO O O 2.715 14.034 -5.829 1.00 . A A . 132 PRO O 1 1
15 20730 1 1 76 TYR C C 2.981 13.564 -2.949 1.00 . A A . 133 TYR C 1 1
15 20731 1 1 76 TYR CA C 1.726 14.360 -3.330 1.00 . A A . 133 TYR CA 1 1
15 20732 1 1 76 TYR CB C 0.779 14.439 -2.122 1.00 . A A . 133 TYR CB 1 1
15 20733 1 1 76 TYR CD1 C 1.301 16.859 -1.622 1.00 . A A . 133 TYR CD1 1 1
15 20734 1 1 76 TYR CD2 C 1.559 15.220 0.150 1.00 . A A . 133 TYR CD2 1 1
15 20735 1 1 76 TYR CE1 C 1.709 17.870 -0.744 1.00 . A A . 133 TYR CE1 1 1
15 20736 1 1 76 TYR CE2 C 1.967 16.233 1.025 1.00 . A A . 133 TYR CE2 1 1
15 20737 1 1 76 TYR CG C 1.225 15.531 -1.176 1.00 . A A . 133 TYR CG 1 1
15 20738 1 1 76 TYR CZ C 2.042 17.557 0.578 1.00 . A A . 133 TYR CZ 1 1
15 20739 1 1 76 TYR H H 0.121 13.334 -4.338 1.00 . A A . 133 TYR H 1 1
15 20740 1 1 76 TYR HA H 2.016 15.356 -3.627 1.00 . A A . 133 TYR HA 1 1
15 20741 1 1 76 TYR HB2 H -0.220 14.655 -2.469 1.00 . A A . 133 TYR HB2 1 1
15 20742 1 1 76 TYR HB3 H 0.779 13.490 -1.602 1.00 . A A . 133 TYR HB3 1 1
15 20743 1 1 76 TYR HD1 H 1.042 17.103 -2.641 1.00 . A A . 133 TYR HD1 1 1
15 20744 1 1 76 TYR HD2 H 1.500 14.198 0.496 1.00 . A A . 133 TYR HD2 1 1
15 20745 1 1 76 TYR HE1 H 1.769 18.891 -1.088 1.00 . A A . 133 TYR HE1 1 1
15 20746 1 1 76 TYR HE2 H 2.225 15.995 2.047 1.00 . A A . 133 TYR HE2 1 1
15 20747 1 1 76 TYR HH H 2.142 18.322 2.326 1.00 . A A . 133 TYR HH 1 1
15 20748 1 1 76 TYR N N 1.022 13.694 -4.468 1.00 . A A . 133 TYR N 1 1
15 20749 1 1 76 TYR O O 3.907 14.090 -2.366 1.00 . A A . 133 TYR O 1 1
15 20750 1 1 76 TYR OH O 2.445 18.555 1.444 1.00 . A A . 133 TYR OH 1 1
15 20751 1 1 77 PHE C C 5.280 11.559 -3.945 1.00 . A A . 134 PHE C 1 1
15 20752 1 1 77 PHE CA C 4.183 11.455 -2.872 1.00 . A A . 134 PHE CA 1 1
15 20753 1 1 77 PHE CB C 3.745 9.990 -2.757 1.00 . A A . 134 PHE CB 1 1
15 20754 1 1 77 PHE CD1 C 2.223 10.840 -0.885 1.00 . A A . 134 PHE CD1 1 1
15 20755 1 1 77 PHE CD2 C 2.482 8.449 -1.214 1.00 . A A . 134 PHE CD2 1 1
15 20756 1 1 77 PHE CE1 C 1.348 10.594 0.178 1.00 . A A . 134 PHE CE1 1 1
15 20757 1 1 77 PHE CE2 C 1.604 8.209 -0.151 1.00 . A A . 134 PHE CE2 1 1
15 20758 1 1 77 PHE CG C 2.797 9.764 -1.588 1.00 . A A . 134 PHE CG 1 1
15 20759 1 1 77 PHE CZ C 1.036 9.279 0.544 1.00 . A A . 134 PHE CZ 1 1
15 20760 1 1 77 PHE H H 2.239 11.883 -3.701 1.00 . A A . 134 PHE H 1 1
15 20761 1 1 77 PHE HA H 4.577 11.786 -1.923 1.00 . A A . 134 PHE HA 1 1
15 20762 1 1 77 PHE HB2 H 3.246 9.703 -3.668 1.00 . A A . 134 PHE HB2 1 1
15 20763 1 1 77 PHE HB3 H 4.621 9.370 -2.626 1.00 . A A . 134 PHE HB3 1 1
15 20764 1 1 77 PHE HD1 H 2.454 11.854 -1.154 1.00 . A A . 134 PHE HD1 1 1
15 20765 1 1 77 PHE HD2 H 2.919 7.619 -1.747 1.00 . A A . 134 PHE HD2 1 1
15 20766 1 1 77 PHE HE1 H 0.908 11.421 0.713 1.00 . A A . 134 PHE HE1 1 1
15 20767 1 1 77 PHE HE2 H 1.362 7.194 0.133 1.00 . A A . 134 PHE HE2 1 1
15 20768 1 1 77 PHE HZ H 0.358 9.091 1.366 1.00 . A A . 134 PHE HZ 1 1
15 20769 1 1 77 PHE N N 3.004 12.292 -3.247 1.00 . A A . 134 PHE N 1 1
15 20770 1 1 77 PHE O O 6.442 11.337 -3.673 1.00 . A A . 134 PHE O 1 1
15 20771 1 1 78 LYS C C 7.008 13.013 -5.928 1.00 . A A . 135 LYS C 1 1
15 20772 1 1 78 LYS CA C 5.951 11.951 -6.245 1.00 . A A . 135 LYS CA 1 1
15 20773 1 1 78 LYS CB C 5.276 12.305 -7.567 1.00 . A A . 135 LYS CB 1 1
15 20774 1 1 78 LYS CD C 3.743 11.449 -9.348 1.00 . A A . 135 LYS CD 1 1
15 20775 1 1 78 LYS CE C 2.903 10.249 -9.790 1.00 . A A . 135 LYS CE 1 1
15 20776 1 1 78 LYS CG C 4.365 11.153 -7.983 1.00 . A A . 135 LYS CG 1 1
15 20777 1 1 78 LYS H H 3.980 12.026 -5.374 1.00 . A A . 135 LYS H 1 1
15 20778 1 1 78 LYS HA H 6.435 10.991 -6.343 1.00 . A A . 135 LYS HA 1 1
15 20779 1 1 78 LYS HB2 H 4.692 13.207 -7.446 1.00 . A A . 135 LYS HB2 1 1
15 20780 1 1 78 LYS HB3 H 6.028 12.460 -8.327 1.00 . A A . 135 LYS HB3 1 1
15 20781 1 1 78 LYS HD2 H 3.113 12.324 -9.274 1.00 . A A . 135 LYS HD2 1 1
15 20782 1 1 78 LYS HD3 H 4.524 11.625 -10.069 1.00 . A A . 135 LYS HD3 1 1
15 20783 1 1 78 LYS HE2 H 3.440 9.338 -9.580 1.00 . A A . 135 LYS HE2 1 1
15 20784 1 1 78 LYS HE3 H 1.968 10.248 -9.251 1.00 . A A . 135 LYS HE3 1 1
15 20785 1 1 78 LYS HG2 H 4.945 10.247 -8.044 1.00 . A A . 135 LYS HG2 1 1
15 20786 1 1 78 LYS HG3 H 3.582 11.035 -7.251 1.00 . A A . 135 LYS HG3 1 1
15 20787 1 1 78 LYS HZ1 H 3.129 11.159 -11.650 1.00 . A A . 135 LYS HZ1 1 1
15 20788 1 1 78 LYS HZ2 H 2.974 9.469 -11.717 1.00 . A A . 135 LYS HZ2 1 1
15 20789 1 1 78 LYS HZ3 H 1.612 10.438 -11.413 1.00 . A A . 135 LYS HZ3 1 1
15 20790 1 1 78 LYS N N 4.923 11.867 -5.163 1.00 . A A . 135 LYS N 1 1
15 20791 1 1 78 LYS NZ N 2.634 10.337 -11.253 1.00 . A A . 135 LYS NZ 1 1
15 20792 1 1 78 LYS O O 8.173 12.846 -6.233 1.00 . A A . 135 LYS O 1 1
15 20793 1 1 79 ASP C C 8.597 14.657 -3.964 1.00 . A A . 136 ASP C 1 1
15 20794 1 1 79 ASP CA C 7.632 15.163 -5.040 1.00 . A A . 136 ASP CA 1 1
15 20795 1 1 79 ASP CB C 6.923 16.440 -4.574 1.00 . A A . 136 ASP CB 1 1
15 20796 1 1 79 ASP CG C 5.914 16.110 -3.471 1.00 . A A . 136 ASP CG 1 1
15 20797 1 1 79 ASP H H 5.686 14.244 -5.111 1.00 . A A . 136 ASP H 1 1
15 20798 1 1 79 ASP HA H 8.190 15.376 -5.939 1.00 . A A . 136 ASP HA 1 1
15 20799 1 1 79 ASP HB2 H 7.652 17.140 -4.195 1.00 . A A . 136 ASP HB2 1 1
15 20800 1 1 79 ASP HB3 H 6.403 16.881 -5.410 1.00 . A A . 136 ASP HB3 1 1
15 20801 1 1 79 ASP N N 6.626 14.109 -5.341 1.00 . A A . 136 ASP N 1 1
15 20802 1 1 79 ASP O O 9.788 14.890 -4.031 1.00 . A A . 136 ASP O 1 1
15 20803 1 1 79 ASP OD1 O 6.070 15.082 -2.840 1.00 . A A . 136 ASP OD1 1 1
15 20804 1 1 79 ASP OD2 O 5.002 16.896 -3.276 1.00 . A A . 136 ASP OD2 1 1
15 20805 1 1 80 LYS C C 10.004 12.448 -2.538 1.00 . A A . 137 LYS C 1 1
15 20806 1 1 80 LYS CA C 8.996 13.424 -1.919 1.00 . A A . 137 LYS CA 1 1
15 20807 1 1 80 LYS CB C 8.158 12.674 -0.878 1.00 . A A . 137 LYS CB 1 1
15 20808 1 1 80 LYS CD C 6.631 12.964 1.078 1.00 . A A . 137 LYS CD 1 1
15 20809 1 1 80 LYS CE C 5.716 13.947 1.808 1.00 . A A . 137 LYS CE 1 1
15 20810 1 1 80 LYS CG C 7.237 13.652 -0.146 1.00 . A A . 137 LYS CG 1 1
15 20811 1 1 80 LYS H H 7.137 13.772 -2.953 1.00 . A A . 137 LYS H 1 1
15 20812 1 1 80 LYS HA H 9.522 14.241 -1.444 1.00 . A A . 137 LYS HA 1 1
15 20813 1 1 80 LYS HB2 H 7.561 11.922 -1.374 1.00 . A A . 137 LYS HB2 1 1
15 20814 1 1 80 LYS HB3 H 8.814 12.198 -0.165 1.00 . A A . 137 LYS HB3 1 1
15 20815 1 1 80 LYS HD2 H 6.063 12.102 0.764 1.00 . A A . 137 LYS HD2 1 1
15 20816 1 1 80 LYS HD3 H 7.422 12.649 1.743 1.00 . A A . 137 LYS HD3 1 1
15 20817 1 1 80 LYS HE2 H 6.314 14.733 2.246 1.00 . A A . 137 LYS HE2 1 1
15 20818 1 1 80 LYS HE3 H 5.019 14.378 1.104 1.00 . A A . 137 LYS HE3 1 1
15 20819 1 1 80 LYS HG2 H 7.809 14.515 0.171 1.00 . A A . 137 LYS HG2 1 1
15 20820 1 1 80 LYS HG3 H 6.445 13.968 -0.807 1.00 . A A . 137 LYS HG3 1 1
15 20821 1 1 80 LYS HZ1 H 5.012 12.214 2.728 1.00 . A A . 137 LYS HZ1 1 1
15 20822 1 1 80 LYS HZ2 H 5.385 13.474 3.809 1.00 . A A . 137 LYS HZ2 1 1
15 20823 1 1 80 LYS HZ3 H 3.971 13.547 2.869 1.00 . A A . 137 LYS HZ3 1 1
15 20824 1 1 80 LYS N N 8.099 13.957 -2.983 1.00 . A A . 137 LYS N 1 1
15 20825 1 1 80 LYS NZ N 4.965 13.241 2.884 1.00 . A A . 137 LYS NZ 1 1
15 20826 1 1 80 LYS O O 11.161 12.417 -2.172 1.00 . A A . 137 LYS O 1 1
15 20827 1 1 81 GLY C C 11.741 11.307 -4.632 1.00 . A A . 138 GLY C 1 1
15 20828 1 1 81 GLY CA C 10.463 10.643 -4.115 1.00 . A A . 138 GLY CA 1 1
15 20829 1 1 81 GLY H H 8.618 11.689 -3.734 1.00 . A A . 138 GLY H 1 1
15 20830 1 1 81 GLY HA2 H 9.944 10.187 -4.946 1.00 . A A . 138 GLY HA2 1 1
15 20831 1 1 81 GLY HA3 H 10.723 9.880 -3.396 1.00 . A A . 138 GLY HA3 1 1
15 20832 1 1 81 GLY N N 9.560 11.644 -3.467 1.00 . A A . 138 GLY N 1 1
15 20833 1 1 81 GLY O O 12.792 10.697 -4.675 1.00 . A A . 138 GLY O 1 1
15 20834 1 1 82 ASP C C 13.755 13.691 -4.412 1.00 . A A . 139 ASP C 1 1
15 20835 1 1 82 ASP CA C 12.880 13.220 -5.572 1.00 . A A . 139 ASP CA 1 1
15 20836 1 1 82 ASP CB C 12.452 14.418 -6.414 1.00 . A A . 139 ASP CB 1 1
15 20837 1 1 82 ASP CG C 11.336 13.985 -7.367 1.00 . A A . 139 ASP CG 1 1
15 20838 1 1 82 ASP H H 10.808 13.017 -5.016 1.00 . A A . 139 ASP H 1 1
15 20839 1 1 82 ASP HA H 13.439 12.530 -6.186 1.00 . A A . 139 ASP HA 1 1
15 20840 1 1 82 ASP HB2 H 12.091 15.203 -5.767 1.00 . A A . 139 ASP HB2 1 1
15 20841 1 1 82 ASP HB3 H 13.293 14.777 -6.986 1.00 . A A . 139 ASP HB3 1 1
15 20842 1 1 82 ASP N N 11.665 12.539 -5.043 1.00 . A A . 139 ASP N 1 1
15 20843 1 1 82 ASP O O 14.652 14.495 -4.581 1.00 . A A . 139 ASP O 1 1
15 20844 1 1 82 ASP OD1 O 11.544 13.030 -8.098 1.00 . A A . 139 ASP OD1 1 1
15 20845 1 1 82 ASP OD2 O 10.290 14.611 -7.345 1.00 . A A . 139 ASP OD2 1 1
15 20846 1 1 83 SER C C 14.421 12.466 -1.067 1.00 . A A . 140 SER C 1 1
15 20847 1 1 83 SER CA C 14.303 13.629 -2.054 1.00 . A A . 140 SER CA 1 1
15 20848 1 1 83 SER CB C 13.595 14.800 -1.375 1.00 . A A . 140 SER CB 1 1
15 20849 1 1 83 SER H H 12.768 12.560 -3.116 1.00 . A A . 140 SER H 1 1
15 20850 1 1 83 SER HA H 15.288 13.939 -2.374 1.00 . A A . 140 SER HA 1 1
15 20851 1 1 83 SER HB2 H 13.594 15.651 -2.033 1.00 . A A . 140 SER HB2 1 1
15 20852 1 1 83 SER HB3 H 12.572 14.519 -1.152 1.00 . A A . 140 SER HB3 1 1
15 20853 1 1 83 SER HG H 14.480 16.074 -0.204 1.00 . A A . 140 SER HG 1 1
15 20854 1 1 83 SER N N 13.498 13.204 -3.231 1.00 . A A . 140 SER N 1 1
15 20855 1 1 83 SER O O 13.568 11.605 -1.005 1.00 . A A . 140 SER O 1 1
15 20856 1 1 83 SER OG O 14.277 15.137 -0.176 1.00 . A A . 140 SER OG 1 1
15 20857 1 1 84 ASN C C 14.517 11.472 1.753 1.00 . A A . 141 ASN C 1 1
15 20858 1 1 84 ASN CA C 15.623 11.342 0.705 1.00 . A A . 141 ASN CA 1 1
15 20859 1 1 84 ASN CB C 17.000 11.451 1.366 1.00 . A A . 141 ASN CB 1 1
15 20860 1 1 84 ASN CG C 18.072 11.012 0.363 1.00 . A A . 141 ASN CG 1 1
15 20861 1 1 84 ASN H H 16.137 13.152 -0.341 1.00 . A A . 141 ASN H 1 1
15 20862 1 1 84 ASN HA H 15.535 10.390 0.205 1.00 . A A . 141 ASN HA 1 1
15 20863 1 1 84 ASN HB2 H 17.179 12.473 1.662 1.00 . A A . 141 ASN HB2 1 1
15 20864 1 1 84 ASN HB3 H 17.037 10.811 2.235 1.00 . A A . 141 ASN HB3 1 1
15 20865 1 1 84 ASN HD21 H 19.411 12.356 0.960 1.00 . A A . 141 ASN HD21 1 1
15 20866 1 1 84 ASN HD22 H 19.916 11.337 -0.302 1.00 . A A . 141 ASN HD22 1 1
15 20867 1 1 84 ASN N N 15.464 12.442 -0.286 1.00 . A A . 141 ASN N 1 1
15 20868 1 1 84 ASN ND2 N 19.227 11.620 0.338 1.00 . A A . 141 ASN ND2 1 1
15 20869 1 1 84 ASN O O 14.288 10.588 2.555 1.00 . A A . 141 ASN O 1 1
15 20870 1 1 84 ASN OD1 O 17.851 10.104 -0.413 1.00 . A A . 141 ASN OD1 1 1
15 20871 1 1 85 SER C C 11.754 11.598 2.669 1.00 . A A . 142 SER C 1 1
15 20872 1 1 85 SER CA C 12.711 12.789 2.703 1.00 . A A . 142 SER CA 1 1
15 20873 1 1 85 SER CB C 11.954 14.061 2.315 1.00 . A A . 142 SER CB 1 1
15 20874 1 1 85 SER H H 14.022 13.264 1.067 1.00 . A A . 142 SER H 1 1
15 20875 1 1 85 SER HA H 13.114 12.900 3.699 1.00 . A A . 142 SER HA 1 1
15 20876 1 1 85 SER HB2 H 12.653 14.869 2.178 1.00 . A A . 142 SER HB2 1 1
15 20877 1 1 85 SER HB3 H 11.418 13.890 1.390 1.00 . A A . 142 SER HB3 1 1
15 20878 1 1 85 SER HG H 11.345 15.213 3.757 1.00 . A A . 142 SER HG 1 1
15 20879 1 1 85 SER N N 13.819 12.574 1.734 1.00 . A A . 142 SER N 1 1
15 20880 1 1 85 SER O O 11.089 11.294 3.639 1.00 . A A . 142 SER O 1 1
15 20881 1 1 85 SER OG O 11.042 14.400 3.348 1.00 . A A . 142 SER OG 1 1
15 20882 1 1 86 SER C C 11.099 8.694 2.482 1.00 . A A . 143 SER C 1 1
15 20883 1 1 86 SER CA C 10.732 9.772 1.453 1.00 . A A . 143 SER CA 1 1
15 20884 1 1 86 SER CB C 10.810 9.183 0.042 1.00 . A A . 143 SER CB 1 1
15 20885 1 1 86 SER H H 12.198 11.198 0.777 1.00 . A A . 143 SER H 1 1
15 20886 1 1 86 SER HA H 9.725 10.111 1.638 1.00 . A A . 143 SER HA 1 1
15 20887 1 1 86 SER HB2 H 10.011 8.473 -0.098 1.00 . A A . 143 SER HB2 1 1
15 20888 1 1 86 SER HB3 H 10.710 9.980 -0.683 1.00 . A A . 143 SER HB3 1 1
15 20889 1 1 86 SER HG H 12.214 8.426 -1.070 1.00 . A A . 143 SER HG 1 1
15 20890 1 1 86 SER N N 11.664 10.930 1.554 1.00 . A A . 143 SER N 1 1
15 20891 1 1 86 SER O O 10.289 7.861 2.827 1.00 . A A . 143 SER O 1 1
15 20892 1 1 86 SER OG O 12.057 8.523 -0.129 1.00 . A A . 143 SER OG 1 1
15 20893 1 1 87 ALA C C 11.959 7.748 5.263 1.00 . A A . 144 ALA C 1 1
15 20894 1 1 87 ALA CA C 12.743 7.651 3.942 1.00 . A A . 144 ALA CA 1 1
15 20895 1 1 87 ALA CB C 14.232 7.835 4.238 1.00 . A A . 144 ALA CB 1 1
15 20896 1 1 87 ALA H H 12.959 9.361 2.647 1.00 . A A . 144 ALA H 1 1
15 20897 1 1 87 ALA HA H 12.593 6.674 3.515 1.00 . A A . 144 ALA HA 1 1
15 20898 1 1 87 ALA HB1 H 14.460 8.890 4.291 1.00 . A A . 144 ALA HB1 1 1
15 20899 1 1 87 ALA HB2 H 14.478 7.367 5.180 1.00 . A A . 144 ALA HB2 1 1
15 20900 1 1 87 ALA HB3 H 14.815 7.382 3.448 1.00 . A A . 144 ALA HB3 1 1
15 20901 1 1 87 ALA N N 12.315 8.689 2.954 1.00 . A A . 144 ALA N 1 1
15 20902 1 1 87 ALA O O 11.876 6.793 6.009 1.00 . A A . 144 ALA O 1 1
15 20903 1 1 88 GLY C C 9.342 8.354 6.885 1.00 . A A . 145 GLY C 1 1
15 20904 1 1 88 GLY CA C 10.715 9.040 6.892 1.00 . A A . 145 GLY CA 1 1
15 20905 1 1 88 GLY H H 11.537 9.668 4.996 1.00 . A A . 145 GLY H 1 1
15 20906 1 1 88 GLY HA2 H 10.581 10.091 7.104 1.00 . A A . 145 GLY HA2 1 1
15 20907 1 1 88 GLY HA3 H 11.318 8.600 7.670 1.00 . A A . 145 GLY HA3 1 1
15 20908 1 1 88 GLY N N 11.431 8.894 5.587 1.00 . A A . 145 GLY N 1 1
15 20909 1 1 88 GLY O O 9.108 7.413 7.618 1.00 . A A . 145 GLY O 1 1
15 20910 1 1 89 TRP C C 7.114 6.724 5.931 1.00 . A A . 146 TRP C 1 1
15 20911 1 1 89 TRP CA C 7.052 8.241 6.107 1.00 . A A . 146 TRP CA 1 1
15 20912 1 1 89 TRP CB C 6.197 8.872 5.005 1.00 . A A . 146 TRP CB 1 1
15 20913 1 1 89 TRP CD1 C 7.956 8.886 3.190 1.00 . A A . 146 TRP CD1 1 1
15 20914 1 1 89 TRP CD2 C 6.089 7.792 2.580 1.00 . A A . 146 TRP CD2 1 1
15 20915 1 1 89 TRP CE2 C 6.975 7.727 1.479 1.00 . A A . 146 TRP CE2 1 1
15 20916 1 1 89 TRP CE3 C 4.830 7.176 2.457 1.00 . A A . 146 TRP CE3 1 1
15 20917 1 1 89 TRP CG C 6.738 8.529 3.656 1.00 . A A . 146 TRP CG 1 1
15 20918 1 1 89 TRP CH2 C 5.368 6.469 0.190 1.00 . A A . 146 TRP CH2 1 1
15 20919 1 1 89 TRP CZ2 C 6.623 7.076 0.296 1.00 . A A . 146 TRP CZ2 1 1
15 20920 1 1 89 TRP CZ3 C 4.473 6.519 1.269 1.00 . A A . 146 TRP CZ3 1 1
15 20921 1 1 89 TRP H H 8.610 9.623 5.546 1.00 . A A . 146 TRP H 1 1
15 20922 1 1 89 TRP HA H 6.593 8.454 7.060 1.00 . A A . 146 TRP HA 1 1
15 20923 1 1 89 TRP HB2 H 5.186 8.498 5.087 1.00 . A A . 146 TRP HB2 1 1
15 20924 1 1 89 TRP HB3 H 6.191 9.944 5.129 1.00 . A A . 146 TRP HB3 1 1
15 20925 1 1 89 TRP HD1 H 8.698 9.450 3.736 1.00 . A A . 146 TRP HD1 1 1
15 20926 1 1 89 TRP HE1 H 8.893 8.530 1.337 1.00 . A A . 146 TRP HE1 1 1
15 20927 1 1 89 TRP HE3 H 4.136 7.207 3.283 1.00 . A A . 146 TRP HE3 1 1
15 20928 1 1 89 TRP HH2 H 5.087 5.962 -0.720 1.00 . A A . 146 TRP HH2 1 1
15 20929 1 1 89 TRP HZ2 H 7.315 7.040 -0.531 1.00 . A A . 146 TRP HZ2 1 1
15 20930 1 1 89 TRP HZ3 H 3.504 6.051 1.184 1.00 . A A . 146 TRP HZ3 1 1
15 20931 1 1 89 TRP N N 8.418 8.843 6.106 1.00 . A A . 146 TRP N 1 1
15 20932 1 1 89 TRP NE1 N 8.100 8.408 1.900 1.00 . A A . 146 TRP NE1 1 1
15 20933 1 1 89 TRP O O 6.159 6.025 6.206 1.00 . A A . 146 TRP O 1 1
15 20934 1 1 90 LYS C C 7.950 4.071 6.679 1.00 . A A . 147 LYS C 1 1
15 20935 1 1 90 LYS CA C 8.299 4.714 5.338 1.00 . A A . 147 LYS CA 1 1
15 20936 1 1 90 LYS CB C 9.722 4.308 4.944 1.00 . A A . 147 LYS CB 1 1
15 20937 1 1 90 LYS CD C 11.349 4.351 3.039 1.00 . A A . 147 LYS CD 1 1
15 20938 1 1 90 LYS CE C 11.657 4.990 1.679 1.00 . A A . 147 LYS CE 1 1
15 20939 1 1 90 LYS CG C 10.102 5.005 3.641 1.00 . A A . 147 LYS CG 1 1
15 20940 1 1 90 LYS H H 8.995 6.755 5.288 1.00 . A A . 147 LYS H 1 1
15 20941 1 1 90 LYS HA H 7.601 4.388 4.582 1.00 . A A . 147 LYS HA 1 1
15 20942 1 1 90 LYS HB2 H 10.408 4.601 5.725 1.00 . A A . 147 LYS HB2 1 1
15 20943 1 1 90 LYS HB3 H 9.768 3.237 4.807 1.00 . A A . 147 LYS HB3 1 1
15 20944 1 1 90 LYS HD2 H 12.188 4.493 3.705 1.00 . A A . 147 LYS HD2 1 1
15 20945 1 1 90 LYS HD3 H 11.174 3.294 2.906 1.00 . A A . 147 LYS HD3 1 1
15 20946 1 1 90 LYS HE2 H 11.086 4.490 0.910 1.00 . A A . 147 LYS HE2 1 1
15 20947 1 1 90 LYS HE3 H 11.388 6.036 1.699 1.00 . A A . 147 LYS HE3 1 1
15 20948 1 1 90 LYS HG2 H 9.287 4.934 2.943 1.00 . A A . 147 LYS HG2 1 1
15 20949 1 1 90 LYS HG3 H 10.307 6.041 3.844 1.00 . A A . 147 LYS HG3 1 1
15 20950 1 1 90 LYS HZ1 H 13.452 3.936 1.724 1.00 . A A . 147 LYS HZ1 1 1
15 20951 1 1 90 LYS HZ2 H 13.265 4.921 0.356 1.00 . A A . 147 LYS HZ2 1 1
15 20952 1 1 90 LYS HZ3 H 13.634 5.619 1.859 1.00 . A A . 147 LYS HZ3 1 1
15 20953 1 1 90 LYS N N 8.221 6.192 5.497 1.00 . A A . 147 LYS N 1 1
15 20954 1 1 90 LYS NZ N 13.111 4.855 1.382 1.00 . A A . 147 LYS NZ 1 1
15 20955 1 1 90 LYS O O 7.269 3.067 6.746 1.00 . A A . 147 LYS O 1 1
15 20956 1 1 91 ASN C C 6.632 4.077 9.366 1.00 . A A . 148 ASN C 1 1
15 20957 1 1 91 ASN CA C 8.142 4.099 9.099 1.00 . A A . 148 ASN CA 1 1
15 20958 1 1 91 ASN CB C 8.839 4.974 10.145 1.00 . A A . 148 ASN CB 1 1
15 20959 1 1 91 ASN CG C 10.328 4.629 10.183 1.00 . A A . 148 ASN CG 1 1
15 20960 1 1 91 ASN H H 8.970 5.459 7.655 1.00 . A A . 148 ASN H 1 1
15 20961 1 1 91 ASN HA H 8.528 3.095 9.160 1.00 . A A . 148 ASN HA 1 1
15 20962 1 1 91 ASN HB2 H 8.718 6.014 9.880 1.00 . A A . 148 ASN HB2 1 1
15 20963 1 1 91 ASN HB3 H 8.405 4.794 11.116 1.00 . A A . 148 ASN HB3 1 1
15 20964 1 1 91 ASN HD21 H 10.098 3.195 11.538 1.00 . A A . 148 ASN HD21 1 1
15 20965 1 1 91 ASN HD22 H 11.693 3.446 11.010 1.00 . A A . 148 ASN HD22 1 1
15 20966 1 1 91 ASN N N 8.424 4.651 7.745 1.00 . A A . 148 ASN N 1 1
15 20967 1 1 91 ASN ND2 N 10.740 3.678 10.976 1.00 . A A . 148 ASN ND2 1 1
15 20968 1 1 91 ASN O O 6.113 3.142 9.945 1.00 . A A . 148 ASN O 1 1
15 20969 1 1 91 ASN OD1 O 11.123 5.226 9.487 1.00 . A A . 148 ASN OD1 1 1
15 20970 1 1 92 SER C C 3.809 3.861 8.634 1.00 . A A . 149 SER C 1 1
15 20971 1 1 92 SER CA C 4.450 5.123 9.206 1.00 . A A . 149 SER CA 1 1
15 20972 1 1 92 SER CB C 3.830 6.346 8.528 1.00 . A A . 149 SER CB 1 1
15 20973 1 1 92 SER H H 6.357 5.846 8.501 1.00 . A A . 149 SER H 1 1
15 20974 1 1 92 SER HA H 4.264 5.168 10.268 1.00 . A A . 149 SER HA 1 1
15 20975 1 1 92 SER HB2 H 2.844 6.516 8.925 1.00 . A A . 149 SER HB2 1 1
15 20976 1 1 92 SER HB3 H 4.449 7.214 8.717 1.00 . A A . 149 SER HB3 1 1
15 20977 1 1 92 SER HG H 3.099 5.405 6.987 1.00 . A A . 149 SER HG 1 1
15 20978 1 1 92 SER N N 5.922 5.096 8.960 1.00 . A A . 149 SER N 1 1
15 20979 1 1 92 SER O O 3.230 3.070 9.348 1.00 . A A . 149 SER O 1 1
15 20980 1 1 92 SER OG O 3.738 6.108 7.128 1.00 . A A . 149 SER OG 1 1
15 20981 1 1 93 ILE C C 3.893 1.203 7.374 1.00 . A A . 150 ILE C 1 1
15 20982 1 1 93 ILE CA C 3.284 2.458 6.743 1.00 . A A . 150 ILE CA 1 1
15 20983 1 1 93 ILE CB C 3.535 2.456 5.233 1.00 . A A . 150 ILE CB 1 1
15 20984 1 1 93 ILE CD1 C 3.267 3.856 3.171 1.00 . A A . 150 ILE CD1 1 1
15 20985 1 1 93 ILE CG1 C 2.734 3.590 4.583 1.00 . A A . 150 ILE CG1 1 1
15 20986 1 1 93 ILE CG2 C 3.093 1.115 4.636 1.00 . A A . 150 ILE CG2 1 1
15 20987 1 1 93 ILE H H 4.369 4.320 6.783 1.00 . A A . 150 ILE H 1 1
15 20988 1 1 93 ILE HA H 2.220 2.468 6.928 1.00 . A A . 150 ILE HA 1 1
15 20989 1 1 93 ILE HB H 4.588 2.605 5.043 1.00 . A A . 150 ILE HB 1 1
15 20990 1 1 93 ILE HD11 H 3.827 3.000 2.823 1.00 . A A . 150 ILE HD11 1 1
15 20991 1 1 93 ILE HD12 H 2.437 4.038 2.505 1.00 . A A . 150 ILE HD12 1 1
15 20992 1 1 93 ILE HD13 H 3.910 4.723 3.188 1.00 . A A . 150 ILE HD13 1 1
15 20993 1 1 93 ILE HG12 H 1.691 3.310 4.528 1.00 . A A . 150 ILE HG12 1 1
15 20994 1 1 93 ILE HG13 H 2.832 4.486 5.177 1.00 . A A . 150 ILE HG13 1 1
15 20995 1 1 93 ILE HG21 H 2.199 0.775 5.135 1.00 . A A . 150 ILE HG21 1 1
15 20996 1 1 93 ILE HG22 H 2.894 1.239 3.581 1.00 . A A . 150 ILE HG22 1 1
15 20997 1 1 93 ILE HG23 H 3.878 0.387 4.769 1.00 . A A . 150 ILE HG23 1 1
15 20998 1 1 93 ILE N N 3.902 3.668 7.349 1.00 . A A . 150 ILE N 1 1
15 20999 1 1 93 ILE O O 3.185 0.307 7.785 1.00 . A A . 150 ILE O 1 1
15 21000 1 1 94 ARG C C 5.201 -0.322 9.471 1.00 . A A . 151 ARG C 1 1
15 21001 1 1 94 ARG CA C 5.819 -0.076 8.097 1.00 . A A . 151 ARG CA 1 1
15 21002 1 1 94 ARG CB C 7.325 0.133 8.272 1.00 . A A . 151 ARG CB 1 1
15 21003 1 1 94 ARG CD C 9.430 -0.949 9.117 1.00 . A A . 151 ARG CD 1 1
15 21004 1 1 94 ARG CG C 7.923 -1.120 8.919 1.00 . A A . 151 ARG CG 1 1
15 21005 1 1 94 ARG CZ C 10.869 -0.121 10.875 1.00 . A A . 151 ARG CZ 1 1
15 21006 1 1 94 ARG H H 5.756 1.867 7.152 1.00 . A A . 151 ARG H 1 1
15 21007 1 1 94 ARG HA H 5.649 -0.935 7.466 1.00 . A A . 151 ARG HA 1 1
15 21008 1 1 94 ARG HB2 H 7.782 0.300 7.308 1.00 . A A . 151 ARG HB2 1 1
15 21009 1 1 94 ARG HB3 H 7.501 0.986 8.910 1.00 . A A . 151 ARG HB3 1 1
15 21010 1 1 94 ARG HD2 H 9.887 -1.921 9.233 1.00 . A A . 151 ARG HD2 1 1
15 21011 1 1 94 ARG HD3 H 9.854 -0.451 8.259 1.00 . A A . 151 ARG HD3 1 1
15 21012 1 1 94 ARG HE H 8.958 0.390 10.736 1.00 . A A . 151 ARG HE 1 1
15 21013 1 1 94 ARG HG2 H 7.459 -1.285 9.880 1.00 . A A . 151 ARG HG2 1 1
15 21014 1 1 94 ARG HG3 H 7.742 -1.975 8.284 1.00 . A A . 151 ARG HG3 1 1
15 21015 1 1 94 ARG HH11 H 11.659 -1.377 9.529 1.00 . A A . 151 ARG HH11 1 1
15 21016 1 1 94 ARG HH12 H 12.744 -0.813 10.756 1.00 . A A . 151 ARG HH12 1 1
15 21017 1 1 94 ARG HH21 H 10.355 1.125 12.355 1.00 . A A . 151 ARG HH21 1 1
15 21018 1 1 94 ARG HH22 H 12.005 0.598 12.359 1.00 . A A . 151 ARG HH22 1 1
15 21019 1 1 94 ARG N N 5.195 1.130 7.474 1.00 . A A . 151 ARG N 1 1
15 21020 1 1 94 ARG NE N 9.684 -0.134 10.337 1.00 . A A . 151 ARG NE 1 1
15 21021 1 1 94 ARG NH1 N 11.832 -0.827 10.346 1.00 . A A . 151 ARG NH1 1 1
15 21022 1 1 94 ARG NH2 N 11.094 0.590 11.946 1.00 . A A . 151 ARG NH2 1 1
15 21023 1 1 94 ARG O O 4.973 -1.445 9.872 1.00 . A A . 151 ARG O 1 1
15 21024 1 1 95 HIS C C 3.021 -0.148 11.472 1.00 . A A . 152 HIS C 1 1
15 21025 1 1 95 HIS CA C 4.379 0.554 11.566 1.00 . A A . 152 HIS CA 1 1
15 21026 1 1 95 HIS CB C 4.199 1.940 12.195 1.00 . A A . 152 HIS CB 1 1
15 21027 1 1 95 HIS CD2 C 2.838 2.220 14.422 1.00 . A A . 152 HIS CD2 1 1
15 21028 1 1 95 HIS CE1 C 4.208 1.203 15.759 1.00 . A A . 152 HIS CE1 1 1
15 21029 1 1 95 HIS CG C 3.899 1.797 13.659 1.00 . A A . 152 HIS CG 1 1
15 21030 1 1 95 HIS H H 5.167 1.618 9.871 1.00 . A A . 152 HIS H 1 1
15 21031 1 1 95 HIS HA H 5.051 -0.030 12.174 1.00 . A A . 152 HIS HA 1 1
15 21032 1 1 95 HIS HB2 H 5.107 2.513 12.067 1.00 . A A . 152 HIS HB2 1 1
15 21033 1 1 95 HIS HB3 H 3.379 2.452 11.709 1.00 . A A . 152 HIS HB3 1 1
15 21034 1 1 95 HIS HD1 H 5.614 0.729 14.298 1.00 . A A . 152 HIS HD1 1 1
15 21035 1 1 95 HIS HD2 H 1.983 2.767 14.052 1.00 . A A . 152 HIS HD2 1 1
15 21036 1 1 95 HIS HE1 H 4.660 0.785 16.648 1.00 . A A . 152 HIS HE1 1 1
15 21037 1 1 95 HIS HE2 H 2.442 2.006 16.503 1.00 . A A . 152 HIS HE2 1 1
15 21038 1 1 95 HIS N N 4.956 0.720 10.206 1.00 . A A . 152 HIS N 1 1
15 21039 1 1 95 HIS ND1 N 4.759 1.151 14.532 1.00 . A A . 152 HIS ND1 1 1
15 21040 1 1 95 HIS NE2 N 3.039 1.841 15.743 1.00 . A A . 152 HIS NE2 1 1
15 21041 1 1 95 HIS O O 2.659 -0.938 12.322 1.00 . A A . 152 HIS O 1 1
15 21042 1 1 96 ASN C C 1.003 -1.920 9.819 1.00 . A A . 153 ASN C 1 1
15 21043 1 1 96 ASN CA C 0.915 -0.463 10.301 1.00 . A A . 153 ASN CA 1 1
15 21044 1 1 96 ASN CB C 0.129 0.357 9.276 1.00 . A A . 153 ASN CB 1 1
15 21045 1 1 96 ASN CG C -0.223 1.721 9.875 1.00 . A A . 153 ASN CG 1 1
15 21046 1 1 96 ASN H H 2.579 0.808 9.798 1.00 . A A . 153 ASN H 1 1
15 21047 1 1 96 ASN HA H 0.398 -0.435 11.247 1.00 . A A . 153 ASN HA 1 1
15 21048 1 1 96 ASN HB2 H 0.735 0.499 8.392 1.00 . A A . 153 ASN HB2 1 1
15 21049 1 1 96 ASN HB3 H -0.779 -0.165 9.011 1.00 . A A . 153 ASN HB3 1 1
15 21050 1 1 96 ASN HD21 H 1.357 2.631 9.091 1.00 . A A . 153 ASN HD21 1 1
15 21051 1 1 96 ASN HD22 H 0.338 3.619 10.020 1.00 . A A . 153 ASN HD22 1 1
15 21052 1 1 96 ASN N N 2.265 0.155 10.457 1.00 . A A . 153 ASN N 1 1
15 21053 1 1 96 ASN ND2 N 0.555 2.742 9.644 1.00 . A A . 153 ASN ND2 1 1
15 21054 1 1 96 ASN O O 0.264 -2.773 10.271 1.00 . A A . 153 ASN O 1 1
15 21055 1 1 96 ASN OD1 O -1.214 1.856 10.565 1.00 . A A . 153 ASN OD1 1 1
15 21056 1 1 97 LEU C C 2.247 -4.627 9.443 1.00 . A A . 154 LEU C 1 1
15 21057 1 1 97 LEU CA C 1.945 -3.603 8.343 1.00 . A A . 154 LEU CA 1 1
15 21058 1 1 97 LEU CB C 3.029 -3.660 7.266 1.00 . A A . 154 LEU CB 1 1
15 21059 1 1 97 LEU CD1 C 3.798 -2.669 5.109 1.00 . A A . 154 LEU CD1 1 1
15 21060 1 1 97 LEU CD2 C 1.353 -2.780 5.621 1.00 . A A . 154 LEU CD2 1 1
15 21061 1 1 97 LEU CG C 2.753 -2.579 6.219 1.00 . A A . 154 LEU CG 1 1
15 21062 1 1 97 LEU H H 2.424 -1.503 8.502 1.00 . A A . 154 LEU H 1 1
15 21063 1 1 97 LEU HA H 1.000 -3.858 7.894 1.00 . A A . 154 LEU HA 1 1
15 21064 1 1 97 LEU HB2 H 3.997 -3.492 7.715 1.00 . A A . 154 LEU HB2 1 1
15 21065 1 1 97 LEU HB3 H 3.014 -4.629 6.792 1.00 . A A . 154 LEU HB3 1 1
15 21066 1 1 97 LEU HD11 H 4.784 -2.547 5.534 1.00 . A A . 154 LEU HD11 1 1
15 21067 1 1 97 LEU HD12 H 3.730 -3.630 4.627 1.00 . A A . 154 LEU HD12 1 1
15 21068 1 1 97 LEU HD13 H 3.621 -1.888 4.384 1.00 . A A . 154 LEU HD13 1 1
15 21069 1 1 97 LEU HD21 H 1.160 -3.836 5.507 1.00 . A A . 154 LEU HD21 1 1
15 21070 1 1 97 LEU HD22 H 0.613 -2.348 6.279 1.00 . A A . 154 LEU HD22 1 1
15 21071 1 1 97 LEU HD23 H 1.299 -2.297 4.657 1.00 . A A . 154 LEU HD23 1 1
15 21072 1 1 97 LEU HG H 2.808 -1.609 6.686 1.00 . A A . 154 LEU HG 1 1
15 21073 1 1 97 LEU N N 1.859 -2.209 8.881 1.00 . A A . 154 LEU N 1 1
15 21074 1 1 97 LEU O O 1.743 -5.733 9.410 1.00 . A A . 154 LEU O 1 1
15 21075 1 1 98 SER C C 2.199 -5.381 12.465 1.00 . A A . 155 SER C 1 1
15 21076 1 1 98 SER CA C 3.366 -5.302 11.471 1.00 . A A . 155 SER CA 1 1
15 21077 1 1 98 SER CB C 4.643 -4.898 12.210 1.00 . A A . 155 SER CB 1 1
15 21078 1 1 98 SER H H 3.477 -3.413 10.429 1.00 . A A . 155 SER H 1 1
15 21079 1 1 98 SER HA H 3.513 -6.273 11.014 1.00 . A A . 155 SER HA 1 1
15 21080 1 1 98 SER HB2 H 4.504 -3.940 12.679 1.00 . A A . 155 SER HB2 1 1
15 21081 1 1 98 SER HB3 H 4.867 -5.640 12.965 1.00 . A A . 155 SER HB3 1 1
15 21082 1 1 98 SER HG H 6.535 -4.758 11.776 1.00 . A A . 155 SER HG 1 1
15 21083 1 1 98 SER N N 3.062 -4.301 10.407 1.00 . A A . 155 SER N 1 1
15 21084 1 1 98 SER O O 1.735 -6.452 12.804 1.00 . A A . 155 SER O 1 1
15 21085 1 1 98 SER OG O 5.715 -4.814 11.280 1.00 . A A . 155 SER OG 1 1
15 21086 1 1 99 LEU C C -0.740 -4.483 13.159 1.00 . A A . 156 LEU C 1 1
15 21087 1 1 99 LEU CA C 0.581 -4.286 13.906 1.00 . A A . 156 LEU CA 1 1
15 21088 1 1 99 LEU CB C 0.523 -2.965 14.678 1.00 . A A . 156 LEU CB 1 1
15 21089 1 1 99 LEU CD1 C 1.709 -1.454 16.269 1.00 . A A . 156 LEU CD1 1 1
15 21090 1 1 99 LEU CD2 C 2.016 -3.927 16.447 1.00 . A A . 156 LEU CD2 1 1
15 21091 1 1 99 LEU CG C 1.814 -2.758 15.474 1.00 . A A . 156 LEU CG 1 1
15 21092 1 1 99 LEU H H 2.102 -3.401 12.651 1.00 . A A . 156 LEU H 1 1
15 21093 1 1 99 LEU HA H 0.723 -5.100 14.599 1.00 . A A . 156 LEU HA 1 1
15 21094 1 1 99 LEU HB2 H 0.400 -2.149 13.981 1.00 . A A . 156 LEU HB2 1 1
15 21095 1 1 99 LEU HB3 H -0.315 -2.983 15.358 1.00 . A A . 156 LEU HB3 1 1
15 21096 1 1 99 LEU HD11 H 1.279 -0.684 15.643 1.00 . A A . 156 LEU HD11 1 1
15 21097 1 1 99 LEU HD12 H 1.075 -1.610 17.130 1.00 . A A . 156 LEU HD12 1 1
15 21098 1 1 99 LEU HD13 H 2.694 -1.150 16.593 1.00 . A A . 156 LEU HD13 1 1
15 21099 1 1 99 LEU HD21 H 1.054 -4.292 16.774 1.00 . A A . 156 LEU HD21 1 1
15 21100 1 1 99 LEU HD22 H 2.554 -4.720 15.949 1.00 . A A . 156 LEU HD22 1 1
15 21101 1 1 99 LEU HD23 H 2.585 -3.592 17.303 1.00 . A A . 156 LEU HD23 1 1
15 21102 1 1 99 LEU HG H 2.653 -2.699 14.794 1.00 . A A . 156 LEU HG 1 1
15 21103 1 1 99 LEU N N 1.719 -4.260 12.936 1.00 . A A . 156 LEU N 1 1
15 21104 1 1 99 LEU O O -0.815 -4.314 11.959 1.00 . A A . 156 LEU O 1 1
15 21105 1 1 100 HIS C C -3.137 -6.284 12.390 1.00 . A A . 157 HIS C 1 1
15 21106 1 1 100 HIS CA C -3.121 -5.010 13.232 1.00 . A A . 157 HIS CA 1 1
15 21107 1 1 100 HIS CB C -3.441 -3.800 12.350 1.00 . A A . 157 HIS CB 1 1
15 21108 1 1 100 HIS CD2 C -3.388 -2.178 14.408 1.00 . A A . 157 HIS CD2 1 1
15 21109 1 1 100 HIS CE1 C -2.265 -0.554 13.511 1.00 . A A . 157 HIS CE1 1 1
15 21110 1 1 100 HIS CG C -3.114 -2.550 13.115 1.00 . A A . 157 HIS CG 1 1
15 21111 1 1 100 HIS H H -1.694 -4.934 14.841 1.00 . A A . 157 HIS H 1 1
15 21112 1 1 100 HIS HA H -3.874 -5.091 14.003 1.00 . A A . 157 HIS HA 1 1
15 21113 1 1 100 HIS HB2 H -2.854 -3.840 11.445 1.00 . A A . 157 HIS HB2 1 1
15 21114 1 1 100 HIS HB3 H -4.493 -3.803 12.097 1.00 . A A . 157 HIS HB3 1 1
15 21115 1 1 100 HIS HD1 H -2.052 -1.453 11.644 1.00 . A A . 157 HIS HD1 1 1
15 21116 1 1 100 HIS HD2 H -3.936 -2.773 15.123 1.00 . A A . 157 HIS HD2 1 1
15 21117 1 1 100 HIS HE1 H -1.747 0.380 13.369 1.00 . A A . 157 HIS HE1 1 1
15 21118 1 1 100 HIS HE2 H -2.887 -0.415 15.491 1.00 . A A . 157 HIS HE2 1 1
15 21119 1 1 100 HIS N N -1.785 -4.821 13.872 1.00 . A A . 157 HIS N 1 1
15 21120 1 1 100 HIS ND1 N -2.399 -1.498 12.560 1.00 . A A . 157 HIS ND1 1 1
15 21121 1 1 100 HIS NE2 N -2.850 -0.921 14.653 1.00 . A A . 157 HIS NE2 1 1
15 21122 1 1 100 HIS O O -2.618 -6.324 11.294 1.00 . A A . 157 HIS O 1 1
15 21123 1 1 101 SER C C -4.475 -8.291 10.768 1.00 . A A . 158 SER C 1 1
15 21124 1 1 101 SER CA C -3.818 -8.589 12.114 1.00 . A A . 158 SER CA 1 1
15 21125 1 1 101 SER CB C -4.651 -9.611 12.886 1.00 . A A . 158 SER CB 1 1
15 21126 1 1 101 SER H H -4.176 -7.264 13.774 1.00 . A A . 158 SER H 1 1
15 21127 1 1 101 SER HA H -2.821 -8.975 11.956 1.00 . A A . 158 SER HA 1 1
15 21128 1 1 101 SER HB2 H -5.686 -9.315 12.875 1.00 . A A . 158 SER HB2 1 1
15 21129 1 1 101 SER HB3 H -4.551 -10.581 12.418 1.00 . A A . 158 SER HB3 1 1
15 21130 1 1 101 SER HG H -4.096 -10.592 14.472 1.00 . A A . 158 SER HG 1 1
15 21131 1 1 101 SER N N -3.749 -7.323 12.891 1.00 . A A . 158 SER N 1 1
15 21132 1 1 101 SER O O -4.573 -9.139 9.904 1.00 . A A . 158 SER O 1 1
15 21133 1 1 101 SER OG O -4.194 -9.667 14.231 1.00 . A A . 158 SER OG 1 1
15 21134 1 1 102 LYS C C -4.710 -7.123 8.138 1.00 . A A . 159 LYS C 1 1
15 21135 1 1 102 LYS CA C -5.575 -6.681 9.321 1.00 . A A . 159 LYS CA 1 1
15 21136 1 1 102 LYS CB C -5.733 -5.160 9.306 1.00 . A A . 159 LYS CB 1 1
15 21137 1 1 102 LYS CD C -6.581 -3.191 8.037 1.00 . A A . 159 LYS CD 1 1
15 21138 1 1 102 LYS CE C -7.547 -2.732 6.939 1.00 . A A . 159 LYS CE 1 1
15 21139 1 1 102 LYS CG C -6.496 -4.721 8.058 1.00 . A A . 159 LYS CG 1 1
15 21140 1 1 102 LYS H H -4.822 -6.418 11.311 1.00 . A A . 159 LYS H 1 1
15 21141 1 1 102 LYS HA H -6.549 -7.145 9.254 1.00 . A A . 159 LYS HA 1 1
15 21142 1 1 102 LYS HB2 H -6.279 -4.849 10.185 1.00 . A A . 159 LYS HB2 1 1
15 21143 1 1 102 LYS HB3 H -4.756 -4.699 9.309 1.00 . A A . 159 LYS HB3 1 1
15 21144 1 1 102 LYS HD2 H -6.935 -2.839 8.996 1.00 . A A . 159 LYS HD2 1 1
15 21145 1 1 102 LYS HD3 H -5.601 -2.780 7.846 1.00 . A A . 159 LYS HD3 1 1
15 21146 1 1 102 LYS HE2 H -7.013 -2.641 6.003 1.00 . A A . 159 LYS HE2 1 1
15 21147 1 1 102 LYS HE3 H -8.345 -3.451 6.830 1.00 . A A . 159 LYS HE3 1 1
15 21148 1 1 102 LYS HG2 H -5.977 -5.066 7.176 1.00 . A A . 159 LYS HG2 1 1
15 21149 1 1 102 LYS HG3 H -7.493 -5.138 8.079 1.00 . A A . 159 LYS HG3 1 1
15 21150 1 1 102 LYS HZ1 H -8.286 -1.381 8.339 1.00 . A A . 159 LYS HZ1 1 1
15 21151 1 1 102 LYS HZ2 H -7.456 -0.654 7.047 1.00 . A A . 159 LYS HZ2 1 1
15 21152 1 1 102 LYS HZ3 H -9.022 -1.266 6.811 1.00 . A A . 159 LYS HZ3 1 1
15 21153 1 1 102 LYS N N -4.921 -7.078 10.594 1.00 . A A . 159 LYS N 1 1
15 21154 1 1 102 LYS NZ N -8.121 -1.408 7.312 1.00 . A A . 159 LYS NZ 1 1
15 21155 1 1 102 LYS O O -5.213 -7.430 7.075 1.00 . A A . 159 LYS O 1 1
15 21156 1 1 103 PHE C C -1.861 -8.928 7.549 1.00 . A A . 160 PHE C 1 1
15 21157 1 1 103 PHE CA C -2.521 -7.597 7.196 1.00 . A A . 160 PHE CA 1 1
15 21158 1 1 103 PHE CB C -1.429 -6.553 6.971 1.00 . A A . 160 PHE CB 1 1
15 21159 1 1 103 PHE CD1 C -2.780 -5.085 5.431 1.00 . A A . 160 PHE CD1 1 1
15 21160 1 1 103 PHE CD2 C -1.911 -4.137 7.487 1.00 . A A . 160 PHE CD2 1 1
15 21161 1 1 103 PHE CE1 C -3.356 -3.852 5.104 1.00 . A A . 160 PHE CE1 1 1
15 21162 1 1 103 PHE CE2 C -2.487 -2.904 7.161 1.00 . A A . 160 PHE CE2 1 1
15 21163 1 1 103 PHE CG C -2.057 -5.226 6.622 1.00 . A A . 160 PHE CG 1 1
15 21164 1 1 103 PHE CZ C -3.210 -2.760 5.970 1.00 . A A . 160 PHE CZ 1 1
15 21165 1 1 103 PHE H H -3.030 -6.919 9.181 1.00 . A A . 160 PHE H 1 1
15 21166 1 1 103 PHE HA H -3.096 -7.712 6.291 1.00 . A A . 160 PHE HA 1 1
15 21167 1 1 103 PHE HB2 H -0.838 -6.449 7.869 1.00 . A A . 160 PHE HB2 1 1
15 21168 1 1 103 PHE HB3 H -0.796 -6.872 6.158 1.00 . A A . 160 PHE HB3 1 1
15 21169 1 1 103 PHE HD1 H -2.893 -5.926 4.763 1.00 . A A . 160 PHE HD1 1 1
15 21170 1 1 103 PHE HD2 H -1.353 -4.246 8.406 1.00 . A A . 160 PHE HD2 1 1
15 21171 1 1 103 PHE HE1 H -3.913 -3.742 4.186 1.00 . A A . 160 PHE HE1 1 1
15 21172 1 1 103 PHE HE2 H -2.375 -2.062 7.827 1.00 . A A . 160 PHE HE2 1 1
15 21173 1 1 103 PHE HZ H -3.654 -1.808 5.722 1.00 . A A . 160 PHE HZ 1 1
15 21174 1 1 103 PHE N N -3.415 -7.166 8.315 1.00 . A A . 160 PHE N 1 1
15 21175 1 1 103 PHE O O -1.375 -9.119 8.649 1.00 . A A . 160 PHE O 1 1
15 21176 1 1 104 ILE C C 0.170 -11.214 6.206 1.00 . A A . 161 ILE C 1 1
15 21177 1 1 104 ILE CA C -1.196 -11.167 6.887 1.00 . A A . 161 ILE CA 1 1
15 21178 1 1 104 ILE CB C -2.083 -12.286 6.336 1.00 . A A . 161 ILE CB 1 1
15 21179 1 1 104 ILE CD1 C -3.435 -12.964 4.325 1.00 . A A . 161 ILE CD1 1 1
15 21180 1 1 104 ILE CG1 C -2.286 -12.080 4.830 1.00 . A A . 161 ILE CG1 1 1
15 21181 1 1 104 ILE CG2 C -3.431 -12.262 7.058 1.00 . A A . 161 ILE CG2 1 1
15 21182 1 1 104 ILE H H -2.225 -9.663 5.743 1.00 . A A . 161 ILE H 1 1
15 21183 1 1 104 ILE HA H -1.069 -11.302 7.952 1.00 . A A . 161 ILE HA 1 1
15 21184 1 1 104 ILE HB H -1.601 -13.240 6.509 1.00 . A A . 161 ILE HB 1 1
15 21185 1 1 104 ILE HD11 H -3.412 -13.915 4.837 1.00 . A A . 161 ILE HD11 1 1
15 21186 1 1 104 ILE HD12 H -4.377 -12.473 4.521 1.00 . A A . 161 ILE HD12 1 1
15 21187 1 1 104 ILE HD13 H -3.327 -13.123 3.263 1.00 . A A . 161 ILE HD13 1 1
15 21188 1 1 104 ILE HG12 H -2.519 -11.046 4.641 1.00 . A A . 161 ILE HG12 1 1
15 21189 1 1 104 ILE HG13 H -1.377 -12.346 4.308 1.00 . A A . 161 ILE HG13 1 1
15 21190 1 1 104 ILE HG21 H -3.907 -11.305 6.902 1.00 . A A . 161 ILE HG21 1 1
15 21191 1 1 104 ILE HG22 H -4.064 -13.046 6.669 1.00 . A A . 161 ILE HG22 1 1
15 21192 1 1 104 ILE HG23 H -3.274 -12.419 8.115 1.00 . A A . 161 ILE HG23 1 1
15 21193 1 1 104 ILE N N -1.833 -9.846 6.622 1.00 . A A . 161 ILE N 1 1
15 21194 1 1 104 ILE O O 0.362 -10.665 5.138 1.00 . A A . 161 ILE O 1 1
15 21195 1 1 105 LYS C C 2.502 -13.123 5.229 1.00 . A A . 162 LYS C 1 1
15 21196 1 1 105 LYS CA C 2.473 -11.956 6.212 1.00 . A A . 162 LYS CA 1 1
15 21197 1 1 105 LYS CB C 3.508 -12.198 7.311 1.00 . A A . 162 LYS CB 1 1
15 21198 1 1 105 LYS CD C 5.283 -10.519 6.756 1.00 . A A . 162 LYS CD 1 1
15 21199 1 1 105 LYS CE C 6.618 -10.292 6.036 1.00 . A A . 162 LYS CE 1 1
15 21200 1 1 105 LYS CG C 4.920 -12.008 6.744 1.00 . A A . 162 LYS CG 1 1
15 21201 1 1 105 LYS H H 0.939 -12.302 7.676 1.00 . A A . 162 LYS H 1 1
15 21202 1 1 105 LYS HA H 2.697 -11.037 5.689 1.00 . A A . 162 LYS HA 1 1
15 21203 1 1 105 LYS HB2 H 3.345 -11.501 8.120 1.00 . A A . 162 LYS HB2 1 1
15 21204 1 1 105 LYS HB3 H 3.405 -13.206 7.683 1.00 . A A . 162 LYS HB3 1 1
15 21205 1 1 105 LYS HD2 H 4.508 -9.957 6.258 1.00 . A A . 162 LYS HD2 1 1
15 21206 1 1 105 LYS HD3 H 5.369 -10.183 7.780 1.00 . A A . 162 LYS HD3 1 1
15 21207 1 1 105 LYS HE2 H 7.057 -11.243 5.768 1.00 . A A . 162 LYS HE2 1 1
15 21208 1 1 105 LYS HE3 H 6.453 -9.710 5.143 1.00 . A A . 162 LYS HE3 1 1
15 21209 1 1 105 LYS HG2 H 5.626 -12.556 7.351 1.00 . A A . 162 LYS HG2 1 1
15 21210 1 1 105 LYS HG3 H 4.957 -12.379 5.730 1.00 . A A . 162 LYS HG3 1 1
15 21211 1 1 105 LYS HZ1 H 7.136 -9.514 7.896 1.00 . A A . 162 LYS HZ1 1 1
15 21212 1 1 105 LYS HZ2 H 8.461 -10.051 6.976 1.00 . A A . 162 LYS HZ2 1 1
15 21213 1 1 105 LYS HZ3 H 7.688 -8.592 6.579 1.00 . A A . 162 LYS HZ3 1 1
15 21214 1 1 105 LYS N N 1.118 -11.866 6.818 1.00 . A A . 162 LYS N 1 1
15 21215 1 1 105 LYS NZ N 7.546 -9.557 6.940 1.00 . A A . 162 LYS NZ 1 1
15 21216 1 1 105 LYS O O 1.970 -14.184 5.496 1.00 . A A . 162 LYS O 1 1
15 21217 1 1 106 VAL C C 4.625 -14.428 2.846 1.00 . A A . 163 VAL C 1 1
15 21218 1 1 106 VAL CA C 3.168 -14.034 3.091 1.00 . A A . 163 VAL CA 1 1
15 21219 1 1 106 VAL CB C 2.547 -13.539 1.790 1.00 . A A . 163 VAL CB 1 1
15 21220 1 1 106 VAL CG1 C 2.309 -14.717 0.844 1.00 . A A . 163 VAL CG1 1 1
15 21221 1 1 106 VAL CG2 C 1.211 -12.856 2.089 1.00 . A A . 163 VAL CG2 1 1
15 21222 1 1 106 VAL H H 3.531 -12.073 3.900 1.00 . A A . 163 VAL H 1 1
15 21223 1 1 106 VAL HA H 2.620 -14.891 3.450 1.00 . A A . 163 VAL HA 1 1
15 21224 1 1 106 VAL HB H 3.218 -12.836 1.329 1.00 . A A . 163 VAL HB 1 1
15 21225 1 1 106 VAL HG11 H 3.169 -15.371 0.859 1.00 . A A . 163 VAL HG11 1 1
15 21226 1 1 106 VAL HG12 H 1.436 -15.264 1.164 1.00 . A A . 163 VAL HG12 1 1
15 21227 1 1 106 VAL HG13 H 2.153 -14.350 -0.158 1.00 . A A . 163 VAL HG13 1 1
15 21228 1 1 106 VAL HG21 H 1.362 -12.055 2.797 1.00 . A A . 163 VAL HG21 1 1
15 21229 1 1 106 VAL HG22 H 0.802 -12.453 1.176 1.00 . A A . 163 VAL HG22 1 1
15 21230 1 1 106 VAL HG23 H 0.525 -13.578 2.505 1.00 . A A . 163 VAL HG23 1 1
15 21231 1 1 106 VAL N N 3.112 -12.938 4.095 1.00 . A A . 163 VAL N 1 1
15 21232 1 1 106 VAL O O 5.450 -13.613 2.479 1.00 . A A . 163 VAL O 1 1
15 21233 1 1 107 HIS C C 6.596 -16.338 1.334 1.00 . A A . 164 HIS C 1 1
15 21234 1 1 107 HIS CA C 6.350 -16.126 2.827 1.00 . A A . 164 HIS CA 1 1
15 21235 1 1 107 HIS CB C 6.597 -17.439 3.571 1.00 . A A . 164 HIS CB 1 1
15 21236 1 1 107 HIS CD2 C 8.225 -19.348 2.784 1.00 . A A . 164 HIS CD2 1 1
15 21237 1 1 107 HIS CE1 C 9.936 -18.104 2.290 1.00 . A A . 164 HIS CE1 1 1
15 21238 1 1 107 HIS CG C 7.873 -18.052 3.063 1.00 . A A . 164 HIS CG 1 1
15 21239 1 1 107 HIS H H 4.269 -16.316 3.341 1.00 . A A . 164 HIS H 1 1
15 21240 1 1 107 HIS HA H 7.031 -15.373 3.197 1.00 . A A . 164 HIS HA 1 1
15 21241 1 1 107 HIS HB2 H 6.683 -17.245 4.630 1.00 . A A . 164 HIS HB2 1 1
15 21242 1 1 107 HIS HB3 H 5.775 -18.116 3.392 1.00 . A A . 164 HIS HB3 1 1
15 21243 1 1 107 HIS HD1 H 9.045 -16.304 2.825 1.00 . A A . 164 HIS HD1 1 1
15 21244 1 1 107 HIS HD2 H 7.594 -20.212 2.927 1.00 . A A . 164 HIS HD2 1 1
15 21245 1 1 107 HIS HE1 H 10.914 -17.779 1.965 1.00 . A A . 164 HIS HE1 1 1
15 21246 1 1 107 HIS HE2 H 10.035 -20.161 2.002 1.00 . A A . 164 HIS HE2 1 1
15 21247 1 1 107 HIS N N 4.949 -15.675 3.047 1.00 . A A . 164 HIS N 1 1
15 21248 1 1 107 HIS ND1 N 8.978 -17.278 2.742 1.00 . A A . 164 HIS ND1 1 1
15 21249 1 1 107 HIS NE2 N 9.528 -19.376 2.294 1.00 . A A . 164 HIS NE2 1 1
15 21250 1 1 107 HIS O O 6.340 -17.398 0.796 1.00 . A A . 164 HIS O 1 1
15 21251 1 1 108 ASN C C 8.510 -16.500 -0.998 1.00 . A A . 165 ASN C 1 1
15 21252 1 1 108 ASN CA C 7.377 -15.494 -0.793 1.00 . A A . 165 ASN CA 1 1
15 21253 1 1 108 ASN CB C 7.797 -14.146 -1.375 1.00 . A A . 165 ASN CB 1 1
15 21254 1 1 108 ASN CG C 7.743 -14.206 -2.895 1.00 . A A . 165 ASN CG 1 1
15 21255 1 1 108 ASN H H 7.309 -14.502 1.116 1.00 . A A . 165 ASN H 1 1
15 21256 1 1 108 ASN HA H 6.487 -15.843 -1.296 1.00 . A A . 165 ASN HA 1 1
15 21257 1 1 108 ASN HB2 H 7.132 -13.377 -1.026 1.00 . A A . 165 ASN HB2 1 1
15 21258 1 1 108 ASN HB3 H 8.803 -13.917 -1.061 1.00 . A A . 165 ASN HB3 1 1
15 21259 1 1 108 ASN HD21 H 9.177 -12.858 -3.131 1.00 . A A . 165 ASN HD21 1 1
15 21260 1 1 108 ASN HD22 H 8.514 -13.478 -4.561 1.00 . A A . 165 ASN HD22 1 1
15 21261 1 1 108 ASN N N 7.101 -15.344 0.662 1.00 . A A . 165 ASN N 1 1
15 21262 1 1 108 ASN ND2 N 8.546 -13.453 -3.588 1.00 . A A . 165 ASN ND2 1 1
15 21263 1 1 108 ASN O O 9.559 -16.398 -0.392 1.00 . A A . 165 ASN O 1 1
15 21264 1 1 108 ASN OD1 O 6.964 -14.947 -3.459 1.00 . A A . 165 ASN OD1 1 1
15 21265 1 1 109 GLU C C 10.568 -17.740 -2.797 1.00 . A A . 166 GLU C 1 1
15 21266 1 1 109 GLU CA C 9.401 -18.452 -2.105 1.00 . A A . 166 GLU CA 1 1
15 21267 1 1 109 GLU CB C 8.861 -19.580 -2.988 1.00 . A A . 166 GLU CB 1 1
15 21268 1 1 109 GLU CD C 7.569 -21.728 -2.935 1.00 . A A . 166 GLU CD 1 1
15 21269 1 1 109 GLU CG C 7.935 -20.469 -2.150 1.00 . A A . 166 GLU CG 1 1
15 21270 1 1 109 GLU H H 7.475 -17.521 -2.348 1.00 . A A . 166 GLU H 1 1
15 21271 1 1 109 GLU HA H 9.738 -18.859 -1.164 1.00 . A A . 166 GLU HA 1 1
15 21272 1 1 109 GLU HB2 H 8.307 -19.157 -3.814 1.00 . A A . 166 GLU HB2 1 1
15 21273 1 1 109 GLU HB3 H 9.681 -20.172 -3.365 1.00 . A A . 166 GLU HB3 1 1
15 21274 1 1 109 GLU HG2 H 8.439 -20.751 -1.235 1.00 . A A . 166 GLU HG2 1 1
15 21275 1 1 109 GLU HG3 H 7.036 -19.922 -1.910 1.00 . A A . 166 GLU HG3 1 1
15 21276 1 1 109 GLU N N 8.321 -17.460 -1.857 1.00 . A A . 166 GLU N 1 1
15 21277 1 1 109 GLU O O 11.722 -17.989 -2.509 1.00 . A A . 166 GLU O 1 1
15 21278 1 1 109 GLU OE1 O 7.531 -21.655 -4.155 1.00 . A A . 166 GLU OE1 1 1
15 21279 1 1 109 GLU OE2 O 7.332 -22.747 -2.303 1.00 . A A . 166 GLU OE2 1 1
15 21280 1 1 110 ALA C C 12.003 -15.131 -3.382 1.00 . A A . 167 ALA C 1 1
15 21281 1 1 110 ALA CA C 11.345 -16.084 -4.382 1.00 . A A . 167 ALA CA 1 1
15 21282 1 1 110 ALA CB C 10.748 -15.287 -5.544 1.00 . A A . 167 ALA CB 1 1
15 21283 1 1 110 ALA H H 9.338 -16.642 -3.891 1.00 . A A . 167 ALA H 1 1
15 21284 1 1 110 ALA HA H 12.082 -16.775 -4.759 1.00 . A A . 167 ALA HA 1 1
15 21285 1 1 110 ALA HB1 H 10.039 -15.904 -6.075 1.00 . A A . 167 ALA HB1 1 1
15 21286 1 1 110 ALA HB2 H 11.536 -14.985 -6.217 1.00 . A A . 167 ALA HB2 1 1
15 21287 1 1 110 ALA HB3 H 10.246 -14.410 -5.162 1.00 . A A . 167 ALA HB3 1 1
15 21288 1 1 110 ALA N N 10.269 -16.837 -3.690 1.00 . A A . 167 ALA N 1 1
15 21289 1 1 110 ALA O O 11.851 -13.928 -3.464 1.00 . A A . 167 ALA O 1 1
15 21290 1 1 111 THR C C 13.932 -13.536 -2.070 1.00 . A A . 168 THR C 1 1
15 21291 1 1 111 THR CA C 13.390 -14.805 -1.407 1.00 . A A . 168 THR CA 1 1
15 21292 1 1 111 THR CB C 14.558 -15.582 -0.786 1.00 . A A . 168 THR CB 1 1
15 21293 1 1 111 THR CG2 C 15.139 -14.808 0.404 1.00 . A A . 168 THR CG2 1 1
15 21294 1 1 111 THR H H 12.812 -16.640 -2.389 1.00 . A A . 168 THR H 1 1
15 21295 1 1 111 THR HA H 12.681 -14.540 -0.638 1.00 . A A . 168 THR HA 1 1
15 21296 1 1 111 THR HB H 15.328 -15.722 -1.529 1.00 . A A . 168 THR HB 1 1
15 21297 1 1 111 THR HG1 H 13.978 -17.410 -1.114 1.00 . A A . 168 THR HG1 1 1
15 21298 1 1 111 THR HG21 H 15.018 -13.745 0.242 1.00 . A A . 168 THR HG21 1 1
15 21299 1 1 111 THR HG22 H 14.622 -15.095 1.307 1.00 . A A . 168 THR HG22 1 1
15 21300 1 1 111 THR HG23 H 16.189 -15.038 0.503 1.00 . A A . 168 THR HG23 1 1
15 21301 1 1 111 THR N N 12.721 -15.666 -2.433 1.00 . A A . 168 THR N 1 1
15 21302 1 1 111 THR O O 13.915 -12.465 -1.497 1.00 . A A . 168 THR O 1 1
15 21303 1 1 111 THR OG1 O 14.094 -16.850 -0.343 1.00 . A A . 168 THR OG1 1 1
15 21304 1 1 112 GLY C C 13.979 -11.304 -3.946 1.00 . A A . 169 GLY C 1 1
15 21305 1 1 112 GLY CA C 14.975 -12.468 -3.979 1.00 . A A . 169 GLY CA 1 1
15 21306 1 1 112 GLY H H 14.425 -14.532 -3.708 1.00 . A A . 169 GLY H 1 1
15 21307 1 1 112 GLY HA2 H 15.180 -12.730 -5.005 1.00 . A A . 169 GLY HA2 1 1
15 21308 1 1 112 GLY HA3 H 15.892 -12.166 -3.499 1.00 . A A . 169 GLY HA3 1 1
15 21309 1 1 112 GLY N N 14.418 -13.655 -3.271 1.00 . A A . 169 GLY N 1 1
15 21310 1 1 112 GLY O O 14.366 -10.154 -3.897 1.00 . A A . 169 GLY O 1 1
15 21311 1 1 113 LYS C C 11.221 -10.230 -2.529 1.00 . A A . 170 LYS C 1 1
15 21312 1 1 113 LYS CA C 11.696 -10.478 -3.959 1.00 . A A . 170 LYS CA 1 1
15 21313 1 1 113 LYS CB C 10.490 -10.862 -4.817 1.00 . A A . 170 LYS CB 1 1
15 21314 1 1 113 LYS CD C 9.685 -11.341 -7.126 1.00 . A A . 170 LYS CD 1 1
15 21315 1 1 113 LYS CE C 10.075 -11.446 -8.606 1.00 . A A . 170 LYS CE 1 1
15 21316 1 1 113 LYS CG C 10.909 -10.970 -6.282 1.00 . A A . 170 LYS CG 1 1
15 21317 1 1 113 LYS H H 12.405 -12.516 -4.024 1.00 . A A . 170 LYS H 1 1
15 21318 1 1 113 LYS HA H 12.140 -9.575 -4.351 1.00 . A A . 170 LYS HA 1 1
15 21319 1 1 113 LYS HB2 H 10.099 -11.812 -4.482 1.00 . A A . 170 LYS HB2 1 1
15 21320 1 1 113 LYS HB3 H 9.726 -10.102 -4.719 1.00 . A A . 170 LYS HB3 1 1
15 21321 1 1 113 LYS HD2 H 9.295 -12.291 -6.790 1.00 . A A . 170 LYS HD2 1 1
15 21322 1 1 113 LYS HD3 H 8.926 -10.583 -7.007 1.00 . A A . 170 LYS HD3 1 1
15 21323 1 1 113 LYS HE2 H 9.356 -10.906 -9.208 1.00 . A A . 170 LYS HE2 1 1
15 21324 1 1 113 LYS HE3 H 11.057 -11.024 -8.756 1.00 . A A . 170 LYS HE3 1 1
15 21325 1 1 113 LYS HG2 H 11.307 -10.021 -6.616 1.00 . A A . 170 LYS HG2 1 1
15 21326 1 1 113 LYS HG3 H 11.662 -11.734 -6.387 1.00 . A A . 170 LYS HG3 1 1
15 21327 1 1 113 LYS HZ1 H 9.299 -13.375 -8.540 1.00 . A A . 170 LYS HZ1 1 1
15 21328 1 1 113 LYS HZ2 H 9.961 -12.945 -10.044 1.00 . A A . 170 LYS HZ2 1 1
15 21329 1 1 113 LYS HZ3 H 10.983 -13.316 -8.737 1.00 . A A . 170 LYS HZ3 1 1
15 21330 1 1 113 LYS N N 12.702 -11.583 -3.981 1.00 . A A . 170 LYS N 1 1
15 21331 1 1 113 LYS NZ N 10.080 -12.879 -9.012 1.00 . A A . 170 LYS NZ 1 1
15 21332 1 1 113 LYS O O 11.304 -11.091 -1.677 1.00 . A A . 170 LYS O 1 1
15 21333 1 1 114 SER C C 8.980 -9.655 -0.619 1.00 . A A . 171 SER C 1 1
15 21334 1 1 114 SER CA C 10.206 -8.782 -0.888 1.00 . A A . 171 SER CA 1 1
15 21335 1 1 114 SER CB C 9.824 -7.306 -0.761 1.00 . A A . 171 SER CB 1 1
15 21336 1 1 114 SER H H 10.631 -8.378 -2.962 1.00 . A A . 171 SER H 1 1
15 21337 1 1 114 SER HA H 10.978 -9.017 -0.173 1.00 . A A . 171 SER HA 1 1
15 21338 1 1 114 SER HB2 H 10.698 -6.725 -0.523 1.00 . A A . 171 SER HB2 1 1
15 21339 1 1 114 SER HB3 H 9.408 -6.961 -1.698 1.00 . A A . 171 SER HB3 1 1
15 21340 1 1 114 SER HG H 8.011 -7.425 -0.064 1.00 . A A . 171 SER HG 1 1
15 21341 1 1 114 SER N N 10.703 -9.062 -2.260 1.00 . A A . 171 SER N 1 1
15 21342 1 1 114 SER O O 8.313 -10.106 -1.529 1.00 . A A . 171 SER O 1 1
15 21343 1 1 114 SER OG O 8.868 -7.160 0.280 1.00 . A A . 171 SER OG 1 1
15 21344 1 1 115 SER C C 6.212 -10.119 0.471 1.00 . A A . 172 SER C 1 1
15 21345 1 1 115 SER CA C 7.517 -10.763 0.970 1.00 . A A . 172 SER CA 1 1
15 21346 1 1 115 SER CB C 7.472 -10.937 2.492 1.00 . A A . 172 SER CB 1 1
15 21347 1 1 115 SER H H 9.248 -9.538 1.339 1.00 . A A . 172 SER H 1 1
15 21348 1 1 115 SER HA H 7.635 -11.731 0.504 1.00 . A A . 172 SER HA 1 1
15 21349 1 1 115 SER HB2 H 6.797 -10.216 2.924 1.00 . A A . 172 SER HB2 1 1
15 21350 1 1 115 SER HB3 H 7.130 -11.935 2.733 1.00 . A A . 172 SER HB3 1 1
15 21351 1 1 115 SER HG H 9.162 -11.590 3.209 1.00 . A A . 172 SER HG 1 1
15 21352 1 1 115 SER N N 8.687 -9.906 0.625 1.00 . A A . 172 SER N 1 1
15 21353 1 1 115 SER O O 6.119 -8.917 0.315 1.00 . A A . 172 SER O 1 1
15 21354 1 1 115 SER OG O 8.777 -10.731 3.021 1.00 . A A . 172 SER OG 1 1
15 21355 1 1 116 TRP C C 3.009 -9.975 0.896 1.00 . A A . 173 TRP C 1 1
15 21356 1 1 116 TRP CA C 3.905 -10.385 -0.287 1.00 . A A . 173 TRP CA 1 1
15 21357 1 1 116 TRP CB C 3.181 -11.482 -1.084 1.00 . A A . 173 TRP CB 1 1
15 21358 1 1 116 TRP CD1 C 4.814 -12.941 -2.365 1.00 . A A . 173 TRP CD1 1 1
15 21359 1 1 116 TRP CD2 C 3.947 -11.291 -3.608 1.00 . A A . 173 TRP CD2 1 1
15 21360 1 1 116 TRP CE2 C 4.822 -12.009 -4.453 1.00 . A A . 173 TRP CE2 1 1
15 21361 1 1 116 TRP CE3 C 3.262 -10.197 -4.133 1.00 . A A . 173 TRP CE3 1 1
15 21362 1 1 116 TRP CG C 3.966 -11.890 -2.291 1.00 . A A . 173 TRP CG 1 1
15 21363 1 1 116 TRP CH2 C 4.311 -10.547 -6.302 1.00 . A A . 173 TRP CH2 1 1
15 21364 1 1 116 TRP CZ2 C 5.006 -11.645 -5.788 1.00 . A A . 173 TRP CZ2 1 1
15 21365 1 1 116 TRP CZ3 C 3.439 -9.821 -5.475 1.00 . A A . 173 TRP CZ3 1 1
15 21366 1 1 116 TRP H H 5.313 -11.884 0.333 1.00 . A A . 173 TRP H 1 1
15 21367 1 1 116 TRP HA H 4.076 -9.532 -0.924 1.00 . A A . 173 TRP HA 1 1
15 21368 1 1 116 TRP HB2 H 3.039 -12.341 -0.458 1.00 . A A . 173 TRP HB2 1 1
15 21369 1 1 116 TRP HB3 H 2.215 -11.114 -1.398 1.00 . A A . 173 TRP HB3 1 1
15 21370 1 1 116 TRP HD1 H 5.053 -13.614 -1.557 1.00 . A A . 173 TRP HD1 1 1
15 21371 1 1 116 TRP HE1 H 5.976 -13.675 -3.967 1.00 . A A . 173 TRP HE1 1 1
15 21372 1 1 116 TRP HE3 H 2.591 -9.641 -3.493 1.00 . A A . 173 TRP HE3 1 1
15 21373 1 1 116 TRP HH2 H 4.445 -10.258 -7.334 1.00 . A A . 173 TRP HH2 1 1
15 21374 1 1 116 TRP HZ2 H 5.679 -12.208 -6.420 1.00 . A A . 173 TRP HZ2 1 1
15 21375 1 1 116 TRP HZ3 H 2.901 -8.973 -5.870 1.00 . A A . 173 TRP HZ3 1 1
15 21376 1 1 116 TRP N N 5.208 -10.921 0.210 1.00 . A A . 173 TRP N 1 1
15 21377 1 1 116 TRP NE1 N 5.331 -13.009 -3.649 1.00 . A A . 173 TRP NE1 1 1
15 21378 1 1 116 TRP O O 2.979 -10.629 1.918 1.00 . A A . 173 TRP O 1 1
15 21379 1 1 117 TRP C C -0.113 -8.776 1.355 1.00 . A A . 174 TRP C 1 1
15 21380 1 1 117 TRP CA C 1.313 -8.480 1.831 1.00 . A A . 174 TRP CA 1 1
15 21381 1 1 117 TRP CB C 1.425 -6.971 2.065 1.00 . A A . 174 TRP CB 1 1
15 21382 1 1 117 TRP CD1 C 3.701 -5.911 2.284 1.00 . A A . 174 TRP CD1 1 1
15 21383 1 1 117 TRP CD2 C 3.055 -6.940 4.179 1.00 . A A . 174 TRP CD2 1 1
15 21384 1 1 117 TRP CE2 C 4.331 -6.382 4.431 1.00 . A A . 174 TRP CE2 1 1
15 21385 1 1 117 TRP CE3 C 2.423 -7.647 5.221 1.00 . A A . 174 TRP CE3 1 1
15 21386 1 1 117 TRP CG C 2.678 -6.626 2.803 1.00 . A A . 174 TRP CG 1 1
15 21387 1 1 117 TRP CH2 C 4.316 -7.221 6.696 1.00 . A A . 174 TRP CH2 1 1
15 21388 1 1 117 TRP CZ2 C 4.958 -6.519 5.672 1.00 . A A . 174 TRP CZ2 1 1
15 21389 1 1 117 TRP CZ3 C 3.052 -7.785 6.471 1.00 . A A . 174 TRP CZ3 1 1
15 21390 1 1 117 TRP H H 2.272 -8.421 -0.099 1.00 . A A . 174 TRP H 1 1
15 21391 1 1 117 TRP HA H 1.523 -9.020 2.749 1.00 . A A . 174 TRP HA 1 1
15 21392 1 1 117 TRP HB2 H 1.429 -6.465 1.111 1.00 . A A . 174 TRP HB2 1 1
15 21393 1 1 117 TRP HB3 H 0.574 -6.637 2.636 1.00 . A A . 174 TRP HB3 1 1
15 21394 1 1 117 TRP HD1 H 3.746 -5.516 1.279 1.00 . A A . 174 TRP HD1 1 1
15 21395 1 1 117 TRP HE1 H 5.526 -5.287 3.123 1.00 . A A . 174 TRP HE1 1 1
15 21396 1 1 117 TRP HE3 H 1.449 -8.086 5.058 1.00 . A A . 174 TRP HE3 1 1
15 21397 1 1 117 TRP HH2 H 4.791 -7.326 7.663 1.00 . A A . 174 TRP HH2 1 1
15 21398 1 1 117 TRP HZ2 H 5.932 -6.082 5.839 1.00 . A A . 174 TRP HZ2 1 1
15 21399 1 1 117 TRP HZ3 H 2.558 -8.327 7.263 1.00 . A A . 174 TRP HZ3 1 1
15 21400 1 1 117 TRP N N 2.250 -8.916 0.745 1.00 . A A . 174 TRP N 1 1
15 21401 1 1 117 TRP NE1 N 4.680 -5.766 3.246 1.00 . A A . 174 TRP NE1 1 1
15 21402 1 1 117 TRP O O -0.429 -8.586 0.195 1.00 . A A . 174 TRP O 1 1
15 21403 1 1 118 MET C C -3.382 -9.087 2.862 1.00 . A A . 175 MET C 1 1
15 21404 1 1 118 MET CA C -2.381 -9.518 1.784 1.00 . A A . 175 MET CA 1 1
15 21405 1 1 118 MET CB C -2.529 -11.023 1.531 1.00 . A A . 175 MET CB 1 1
15 21406 1 1 118 MET CE C -4.053 -12.904 -0.583 1.00 . A A . 175 MET CE 1 1
15 21407 1 1 118 MET CG C -1.937 -11.368 0.163 1.00 . A A . 175 MET CG 1 1
15 21408 1 1 118 MET H H -0.716 -9.374 3.159 1.00 . A A . 175 MET H 1 1
15 21409 1 1 118 MET HA H -2.594 -8.983 0.869 1.00 . A A . 175 MET HA 1 1
15 21410 1 1 118 MET HB2 H -1.996 -11.565 2.297 1.00 . A A . 175 MET HB2 1 1
15 21411 1 1 118 MET HB3 H -3.573 -11.296 1.555 1.00 . A A . 175 MET HB3 1 1
15 21412 1 1 118 MET HE1 H -4.233 -11.918 -0.988 1.00 . A A . 175 MET HE1 1 1
15 21413 1 1 118 MET HE2 H -4.363 -13.646 -1.300 1.00 . A A . 175 MET HE2 1 1
15 21414 1 1 118 MET HE3 H -4.616 -13.033 0.329 1.00 . A A . 175 MET HE3 1 1
15 21415 1 1 118 MET HG2 H -2.373 -10.730 -0.593 1.00 . A A . 175 MET HG2 1 1
15 21416 1 1 118 MET HG3 H -0.869 -11.214 0.186 1.00 . A A . 175 MET HG3 1 1
15 21417 1 1 118 MET N N -0.981 -9.228 2.224 1.00 . A A . 175 MET N 1 1
15 21418 1 1 118 MET O O -3.065 -9.029 4.032 1.00 . A A . 175 MET O 1 1
15 21419 1 1 118 MET SD S -2.288 -13.099 -0.234 1.00 . A A . 175 MET SD 1 1
15 21420 1 1 119 LEU C C -6.092 -9.677 4.191 1.00 . A A . 176 LEU C 1 1
15 21421 1 1 119 LEU CA C -5.628 -8.407 3.473 1.00 . A A . 176 LEU CA 1 1
15 21422 1 1 119 LEU CB C -6.817 -7.751 2.755 1.00 . A A . 176 LEU CB 1 1
15 21423 1 1 119 LEU CD1 C -7.486 -5.910 1.175 1.00 . A A . 176 LEU CD1 1 1
15 21424 1 1 119 LEU CD2 C -5.344 -5.757 2.466 1.00 . A A . 176 LEU CD2 1 1
15 21425 1 1 119 LEU CG C -6.306 -6.710 1.753 1.00 . A A . 176 LEU CG 1 1
15 21426 1 1 119 LEU H H -4.838 -8.870 1.524 1.00 . A A . 176 LEU H 1 1
15 21427 1 1 119 LEU HA H -5.203 -7.718 4.187 1.00 . A A . 176 LEU HA 1 1
15 21428 1 1 119 LEU HB2 H -7.385 -8.506 2.235 1.00 . A A . 176 LEU HB2 1 1
15 21429 1 1 119 LEU HB3 H -7.446 -7.262 3.479 1.00 . A A . 176 LEU HB3 1 1
15 21430 1 1 119 LEU HD11 H -8.243 -5.778 1.934 1.00 . A A . 176 LEU HD11 1 1
15 21431 1 1 119 LEU HD12 H -7.139 -4.939 0.844 1.00 . A A . 176 LEU HD12 1 1
15 21432 1 1 119 LEU HD13 H -7.909 -6.443 0.336 1.00 . A A . 176 LEU HD13 1 1
15 21433 1 1 119 LEU HD21 H -5.737 -5.511 3.441 1.00 . A A . 176 LEU HD21 1 1
15 21434 1 1 119 LEU HD22 H -4.382 -6.235 2.573 1.00 . A A . 176 LEU HD22 1 1
15 21435 1 1 119 LEU HD23 H -5.233 -4.856 1.885 1.00 . A A . 176 LEU HD23 1 1
15 21436 1 1 119 LEU HG H -5.787 -7.213 0.950 1.00 . A A . 176 LEU HG 1 1
15 21437 1 1 119 LEU N N -4.598 -8.804 2.472 1.00 . A A . 176 LEU N 1 1
15 21438 1 1 119 LEU O O -6.157 -10.735 3.597 1.00 . A A . 176 LEU O 1 1
15 21439 1 1 120 ASN C C -8.177 -11.331 5.570 1.00 . A A . 177 ASN C 1 1
15 21440 1 1 120 ASN CA C -6.851 -10.843 6.162 1.00 . A A . 177 ASN CA 1 1
15 21441 1 1 120 ASN CB C -7.008 -10.569 7.665 1.00 . A A . 177 ASN CB 1 1
15 21442 1 1 120 ASN CG C -6.418 -11.736 8.464 1.00 . A A . 177 ASN CG 1 1
15 21443 1 1 120 ASN H H -6.351 -8.753 5.936 1.00 . A A . 177 ASN H 1 1
15 21444 1 1 120 ASN HA H -6.104 -11.606 6.012 1.00 . A A . 177 ASN HA 1 1
15 21445 1 1 120 ASN HB2 H -6.485 -9.658 7.919 1.00 . A A . 177 ASN HB2 1 1
15 21446 1 1 120 ASN HB3 H -8.053 -10.462 7.913 1.00 . A A . 177 ASN HB3 1 1
15 21447 1 1 120 ASN HD21 H -6.640 -10.834 10.216 1.00 . A A . 177 ASN HD21 1 1
15 21448 1 1 120 ASN HD22 H -5.950 -12.384 10.281 1.00 . A A . 177 ASN HD22 1 1
15 21449 1 1 120 ASN N N -6.409 -9.605 5.456 1.00 . A A . 177 ASN N 1 1
15 21450 1 1 120 ASN ND2 N -6.329 -11.644 9.761 1.00 . A A . 177 ASN ND2 1 1
15 21451 1 1 120 ASN O O -8.359 -12.508 5.332 1.00 . A A . 177 ASN O 1 1
15 21452 1 1 120 ASN OD1 O -6.038 -12.746 7.903 1.00 . A A . 177 ASN OD1 1 1
15 21453 1 1 121 PRO C C -10.305 -10.857 3.211 1.00 . A A . 178 PRO C 1 1
15 21454 1 1 121 PRO CA C -10.403 -10.777 4.732 1.00 . A A . 178 PRO CA 1 1
15 21455 1 1 121 PRO CB C -11.317 -9.629 5.168 1.00 . A A . 178 PRO CB 1 1
15 21456 1 1 121 PRO CD C -8.975 -8.995 5.558 1.00 . A A . 178 PRO CD 1 1
15 21457 1 1 121 PRO CG C -10.416 -8.466 5.466 1.00 . A A . 178 PRO CG 1 1
15 21458 1 1 121 PRO HA H -10.765 -11.707 5.138 1.00 . A A . 178 PRO HA 1 1
15 21459 1 1 121 PRO HB2 H -12.008 -9.379 4.373 1.00 . A A . 178 PRO HB2 1 1
15 21460 1 1 121 PRO HB3 H -11.864 -9.908 6.056 1.00 . A A . 178 PRO HB3 1 1
15 21461 1 1 121 PRO HD2 H -8.362 -8.541 4.797 1.00 . A A . 178 PRO HD2 1 1
15 21462 1 1 121 PRO HD3 H -8.562 -8.813 6.535 1.00 . A A . 178 PRO HD3 1 1
15 21463 1 1 121 PRO HG2 H -10.492 -7.733 4.673 1.00 . A A . 178 PRO HG2 1 1
15 21464 1 1 121 PRO HG3 H -10.696 -8.016 6.407 1.00 . A A . 178 PRO HG3 1 1
15 21465 1 1 121 PRO N N -9.093 -10.433 5.319 1.00 . A A . 178 PRO N 1 1
15 21466 1 1 121 PRO O O -10.670 -9.940 2.500 1.00 . A A . 178 PRO O 1 1
15 21467 1 1 122 GLU C C -10.997 -12.380 0.606 1.00 . A A . 179 GLU C 1 1
15 21468 1 1 122 GLU CA C -9.636 -12.086 1.240 1.00 . A A . 179 GLU CA 1 1
15 21469 1 1 122 GLU CB C -8.656 -13.222 0.935 1.00 . A A . 179 GLU CB 1 1
15 21470 1 1 122 GLU CD C -8.194 -15.662 1.186 1.00 . A A . 179 GLU CD 1 1
15 21471 1 1 122 GLU CG C -9.212 -14.552 1.454 1.00 . A A . 179 GLU CG 1 1
15 21472 1 1 122 GLU H H -9.484 -12.655 3.307 1.00 . A A . 179 GLU H 1 1
15 21473 1 1 122 GLU HA H -9.247 -11.165 0.834 1.00 . A A . 179 GLU HA 1 1
15 21474 1 1 122 GLU HB2 H -8.506 -13.288 -0.132 1.00 . A A . 179 GLU HB2 1 1
15 21475 1 1 122 GLU HB3 H -7.712 -13.017 1.418 1.00 . A A . 179 GLU HB3 1 1
15 21476 1 1 122 GLU HG2 H -9.394 -14.477 2.518 1.00 . A A . 179 GLU HG2 1 1
15 21477 1 1 122 GLU HG3 H -10.132 -14.784 0.945 1.00 . A A . 179 GLU HG3 1 1
15 21478 1 1 122 GLU N N -9.788 -11.942 2.711 1.00 . A A . 179 GLU N 1 1
15 21479 1 1 122 GLU O O -11.753 -13.204 1.081 1.00 . A A . 179 GLU O 1 1
15 21480 1 1 122 GLU OE1 O -7.012 -15.363 1.175 1.00 . A A . 179 GLU OE1 1 1
15 21481 1 1 122 GLU OE2 O -8.615 -16.791 0.991 1.00 . A A . 179 GLU OE2 1 1
15 21482 1 1 123 GLY C C -13.597 -10.826 -0.687 1.00 . A A . 180 GLY C 1 1
15 21483 1 1 123 GLY CA C -12.630 -11.921 -1.130 1.00 . A A . 180 GLY CA 1 1
15 21484 1 1 123 GLY H H -10.693 -11.031 -0.818 1.00 . A A . 180 GLY H 1 1
15 21485 1 1 123 GLY HA2 H -13.027 -12.883 -0.849 1.00 . A A . 180 GLY HA2 1 1
15 21486 1 1 123 GLY HA3 H -12.499 -11.881 -2.203 1.00 . A A . 180 GLY HA3 1 1
15 21487 1 1 123 GLY N N -11.316 -11.699 -0.460 1.00 . A A . 180 GLY N 1 1
15 21488 1 1 123 GLY O O -14.747 -10.799 -1.078 1.00 . A A . 180 GLY O 1 1
15 21489 1 1 124 GLY C C -15.373 -9.375 1.004 1.00 . A A . 181 GLY C 1 1
15 21490 1 1 124 GLY CA C -14.004 -8.819 0.619 1.00 . A A . 181 GLY CA 1 1
15 21491 1 1 124 GLY H H -12.197 -9.973 0.436 1.00 . A A . 181 GLY H 1 1
15 21492 1 1 124 GLY HA2 H -14.124 -8.089 -0.164 1.00 . A A . 181 GLY HA2 1 1
15 21493 1 1 124 GLY HA3 H -13.548 -8.355 1.482 1.00 . A A . 181 GLY HA3 1 1
15 21494 1 1 124 GLY N N -13.129 -9.922 0.135 1.00 . A A . 181 GLY N 1 1
15 21495 1 1 124 GLY O O -16.078 -8.813 1.821 1.00 . A A . 181 GLY O 1 1
16 21496 1 1 35 SER C C -8.946 19.008 10.738 1.00 . A A . 92 SER C 1 1
16 21497 1 1 35 SER CA C -9.002 19.840 12.023 1.00 . A A . 92 SER CA 1 1
16 21498 1 1 35 SER CB C -9.340 18.937 13.212 1.00 . A A . 92 SER CB 1 1
16 21499 1 1 35 SER H H -10.941 20.656 11.558 1.00 . A A . 92 SER H 1 1
16 21500 1 1 35 SER HA H -8.045 20.308 12.191 1.00 . A A . 92 SER HA 1 1
16 21501 1 1 35 SER HB2 H -9.891 19.500 13.946 1.00 . A A . 92 SER HB2 1 1
16 21502 1 1 35 SER HB3 H -9.943 18.104 12.874 1.00 . A A . 92 SER HB3 1 1
16 21503 1 1 35 SER HG H -7.934 17.605 13.414 1.00 . A A . 92 SER HG 1 1
16 21504 1 1 35 SER N N -10.050 20.892 11.890 1.00 . A A . 92 SER N 1 1
16 21505 1 1 35 SER O O -8.221 18.038 10.644 1.00 . A A . 92 SER O 1 1
16 21506 1 1 35 SER OG O -8.134 18.461 13.798 1.00 . A A . 92 SER OG 1 1
16 21507 1 1 36 ARG C C -8.368 18.870 7.735 1.00 . A A . 93 ARG C 1 1
16 21508 1 1 36 ARG CA C -9.697 18.624 8.462 1.00 . A A . 93 ARG CA 1 1
16 21509 1 1 36 ARG CB C -10.852 19.110 7.576 1.00 . A A . 93 ARG CB 1 1
16 21510 1 1 36 ARG CD C -12.675 17.463 8.128 1.00 . A A . 93 ARG CD 1 1
16 21511 1 1 36 ARG CG C -12.190 18.908 8.304 1.00 . A A . 93 ARG CG 1 1
16 21512 1 1 36 ARG CZ C -14.766 17.969 9.296 1.00 . A A . 93 ARG CZ 1 1
16 21513 1 1 36 ARG H H -10.282 20.171 9.843 1.00 . A A . 93 ARG H 1 1
16 21514 1 1 36 ARG HA H -9.813 17.568 8.664 1.00 . A A . 93 ARG HA 1 1
16 21515 1 1 36 ARG HB2 H -10.717 20.161 7.361 1.00 . A A . 93 ARG HB2 1 1
16 21516 1 1 36 ARG HB3 H -10.856 18.555 6.652 1.00 . A A . 93 ARG HB3 1 1
16 21517 1 1 36 ARG HD2 H -12.427 17.113 7.141 1.00 . A A . 93 ARG HD2 1 1
16 21518 1 1 36 ARG HD3 H -12.187 16.830 8.863 1.00 . A A . 93 ARG HD3 1 1
16 21519 1 1 36 ARG HE H -14.704 16.984 7.575 1.00 . A A . 93 ARG HE 1 1
16 21520 1 1 36 ARG HG2 H -12.057 19.118 9.354 1.00 . A A . 93 ARG HG2 1 1
16 21521 1 1 36 ARG HG3 H -12.928 19.584 7.895 1.00 . A A . 93 ARG HG3 1 1
16 21522 1 1 36 ARG HH11 H -13.076 18.421 10.268 1.00 . A A . 93 ARG HH11 1 1
16 21523 1 1 36 ARG HH12 H -14.542 18.883 11.061 1.00 . A A . 93 ARG HH12 1 1
16 21524 1 1 36 ARG HH21 H -16.607 17.595 8.603 1.00 . A A . 93 ARG HH21 1 1
16 21525 1 1 36 ARG HH22 H -16.533 18.422 10.123 1.00 . A A . 93 ARG HH22 1 1
16 21526 1 1 36 ARG N N -9.705 19.385 9.746 1.00 . A A . 93 ARG N 1 1
16 21527 1 1 36 ARG NE N -14.166 17.410 8.276 1.00 . A A . 93 ARG NE 1 1
16 21528 1 1 36 ARG NH1 N -14.073 18.465 10.284 1.00 . A A . 93 ARG NH1 1 1
16 21529 1 1 36 ARG NH2 N -16.070 17.997 9.344 1.00 . A A . 93 ARG NH2 1 1
16 21530 1 1 36 ARG O O -7.761 19.913 7.878 1.00 . A A . 93 ARG O 1 1
16 21531 1 1 37 ARG C C -6.919 18.122 4.701 1.00 . A A . 94 ARG C 1 1
16 21532 1 1 37 ARG CA C -6.635 18.104 6.205 1.00 . A A . 94 ARG CA 1 1
16 21533 1 1 37 ARG CB C -5.675 16.944 6.515 1.00 . A A . 94 ARG CB 1 1
16 21534 1 1 37 ARG CD C -5.727 16.597 9.013 1.00 . A A . 94 ARG CD 1 1
16 21535 1 1 37 ARG CG C -4.931 17.192 7.845 1.00 . A A . 94 ARG CG 1 1
16 21536 1 1 37 ARG CZ C -4.511 18.010 10.592 1.00 . A A . 94 ARG CZ 1 1
16 21537 1 1 37 ARG H H -8.428 17.094 6.845 1.00 . A A . 94 ARG H 1 1
16 21538 1 1 37 ARG HA H -6.178 19.032 6.488 1.00 . A A . 94 ARG HA 1 1
16 21539 1 1 37 ARG HB2 H -6.238 16.024 6.580 1.00 . A A . 94 ARG HB2 1 1
16 21540 1 1 37 ARG HB3 H -4.952 16.860 5.717 1.00 . A A . 94 ARG HB3 1 1
16 21541 1 1 37 ARG HD2 H -6.760 16.493 8.732 1.00 . A A . 94 ARG HD2 1 1
16 21542 1 1 37 ARG HD3 H -5.326 15.618 9.262 1.00 . A A . 94 ARG HD3 1 1
16 21543 1 1 37 ARG HE H -6.481 17.792 10.638 1.00 . A A . 94 ARG HE 1 1
16 21544 1 1 37 ARG HG2 H -3.959 16.721 7.796 1.00 . A A . 94 ARG HG2 1 1
16 21545 1 1 37 ARG HG3 H -4.805 18.252 8.000 1.00 . A A . 94 ARG HG3 1 1
16 21546 1 1 37 ARG HH11 H -3.403 16.895 9.355 1.00 . A A . 94 ARG HH11 1 1
16 21547 1 1 37 ARG HH12 H -2.522 17.978 10.377 1.00 . A A . 94 ARG HH12 1 1
16 21548 1 1 37 ARG HH21 H -5.342 19.190 11.979 1.00 . A A . 94 ARG HH21 1 1
16 21549 1 1 37 ARG HH22 H -3.615 19.268 11.867 1.00 . A A . 94 ARG HH22 1 1
16 21550 1 1 37 ARG N N -7.918 17.922 6.950 1.00 . A A . 94 ARG N 1 1
16 21551 1 1 37 ARG NE N -5.655 17.519 10.189 1.00 . A A . 94 ARG NE 1 1
16 21552 1 1 37 ARG NH1 N -3.391 17.594 10.066 1.00 . A A . 94 ARG NH1 1 1
16 21553 1 1 37 ARG NH2 N -4.487 18.891 11.554 1.00 . A A . 94 ARG NH2 1 1
16 21554 1 1 37 ARG O O -7.983 17.744 4.255 1.00 . A A . 94 ARG O 1 1
16 21555 1 1 38 ASN C C -5.726 17.192 1.902 1.00 . A A . 95 ASN C 1 1
16 21556 1 1 38 ASN CA C -6.161 18.552 2.441 1.00 . A A . 95 ASN CA 1 1
16 21557 1 1 38 ASN CB C -5.301 19.652 1.812 1.00 . A A . 95 ASN CB 1 1
16 21558 1 1 38 ASN CG C -5.731 21.013 2.365 1.00 . A A . 95 ASN CG 1 1
16 21559 1 1 38 ASN H H -5.105 18.819 4.297 1.00 . A A . 95 ASN H 1 1
16 21560 1 1 38 ASN HA H -7.202 18.721 2.210 1.00 . A A . 95 ASN HA 1 1
16 21561 1 1 38 ASN HB2 H -4.262 19.476 2.051 1.00 . A A . 95 ASN HB2 1 1
16 21562 1 1 38 ASN HB3 H -5.430 19.644 0.739 1.00 . A A . 95 ASN HB3 1 1
16 21563 1 1 38 ASN HD21 H -7.618 20.819 1.772 1.00 . A A . 95 ASN HD21 1 1
16 21564 1 1 38 ASN HD22 H -7.257 22.263 2.590 1.00 . A A . 95 ASN HD22 1 1
16 21565 1 1 38 ASN N N -5.962 18.535 3.916 1.00 . A A . 95 ASN N 1 1
16 21566 1 1 38 ASN ND2 N -6.971 21.399 2.228 1.00 . A A . 95 ASN ND2 1 1
16 21567 1 1 38 ASN O O -5.336 17.050 0.759 1.00 . A A . 95 ASN O 1 1
16 21568 1 1 38 ASN OD1 O -4.930 21.733 2.930 1.00 . A A . 95 ASN OD1 1 1
16 21569 1 1 39 ALA C C -6.335 14.254 1.301 1.00 . A A . 96 ALA C 1 1
16 21570 1 1 39 ALA CA C -5.353 14.830 2.327 1.00 . A A . 96 ALA CA 1 1
16 21571 1 1 39 ALA CB C -5.320 13.916 3.552 1.00 . A A . 96 ALA CB 1 1
16 21572 1 1 39 ALA H H -6.081 16.349 3.661 1.00 . A A . 96 ALA H 1 1
16 21573 1 1 39 ALA HA H -4.369 14.882 1.903 1.00 . A A . 96 ALA HA 1 1
16 21574 1 1 39 ALA HB1 H -4.611 13.120 3.386 1.00 . A A . 96 ALA HB1 1 1
16 21575 1 1 39 ALA HB2 H -5.025 14.488 4.418 1.00 . A A . 96 ALA HB2 1 1
16 21576 1 1 39 ALA HB3 H -6.301 13.496 3.712 1.00 . A A . 96 ALA HB3 1 1
16 21577 1 1 39 ALA N N -5.776 16.193 2.743 1.00 . A A . 96 ALA N 1 1
16 21578 1 1 39 ALA O O -6.872 13.181 1.492 1.00 . A A . 96 ALA O 1 1
16 21579 1 1 40 TRP C C -8.711 13.744 -0.127 1.00 . A A . 97 TRP C 1 1
16 21580 1 1 40 TRP CA C -7.531 14.429 -0.818 1.00 . A A . 97 TRP CA 1 1
16 21581 1 1 40 TRP CB C -6.826 13.429 -1.753 1.00 . A A . 97 TRP CB 1 1
16 21582 1 1 40 TRP CD1 C -5.834 11.359 -0.679 1.00 . A A . 97 TRP CD1 1 1
16 21583 1 1 40 TRP CD2 C -4.549 13.183 -0.432 1.00 . A A . 97 TRP CD2 1 1
16 21584 1 1 40 TRP CE2 C -3.879 12.126 0.223 1.00 . A A . 97 TRP CE2 1 1
16 21585 1 1 40 TRP CE3 C -3.954 14.451 -0.430 1.00 . A A . 97 TRP CE3 1 1
16 21586 1 1 40 TRP CG C -5.788 12.677 -0.989 1.00 . A A . 97 TRP CG 1 1
16 21587 1 1 40 TRP CH2 C -2.077 13.594 0.858 1.00 . A A . 97 TRP CH2 1 1
16 21588 1 1 40 TRP CZ2 C -2.656 12.322 0.861 1.00 . A A . 97 TRP CZ2 1 1
16 21589 1 1 40 TRP CZ3 C -2.726 14.658 0.210 1.00 . A A . 97 TRP CZ3 1 1
16 21590 1 1 40 TRP H H -6.130 15.808 0.079 1.00 . A A . 97 TRP H 1 1
16 21591 1 1 40 TRP HA H -7.900 15.260 -1.402 1.00 . A A . 97 TRP HA 1 1
16 21592 1 1 40 TRP HB2 H -7.551 12.737 -2.156 1.00 . A A . 97 TRP HB2 1 1
16 21593 1 1 40 TRP HB3 H -6.355 13.968 -2.563 1.00 . A A . 97 TRP HB3 1 1
16 21594 1 1 40 TRP HD1 H -6.625 10.677 -0.948 1.00 . A A . 97 TRP HD1 1 1
16 21595 1 1 40 TRP HE1 H -4.495 10.142 0.394 1.00 . A A . 97 TRP HE1 1 1
16 21596 1 1 40 TRP HE3 H -4.447 15.275 -0.926 1.00 . A A . 97 TRP HE3 1 1
16 21597 1 1 40 TRP HH2 H -1.130 13.756 1.349 1.00 . A A . 97 TRP HH2 1 1
16 21598 1 1 40 TRP HZ2 H -2.164 11.501 1.359 1.00 . A A . 97 TRP HZ2 1 1
16 21599 1 1 40 TRP HZ3 H -2.288 15.640 0.213 1.00 . A A . 97 TRP HZ3 1 1
16 21600 1 1 40 TRP N N -6.575 14.946 0.215 1.00 . A A . 97 TRP N 1 1
16 21601 1 1 40 TRP NE1 N -4.703 11.032 0.044 1.00 . A A . 97 TRP NE1 1 1
16 21602 1 1 40 TRP O O -9.420 12.957 -0.722 1.00 . A A . 97 TRP O 1 1
16 21603 1 1 41 GLY C C -9.678 13.113 3.312 1.00 . A A . 98 GLY C 1 1
16 21604 1 1 41 GLY CA C -10.065 13.407 1.858 1.00 . A A . 98 GLY CA 1 1
16 21605 1 1 41 GLY H H -8.334 14.681 1.586 1.00 . A A . 98 GLY H 1 1
16 21606 1 1 41 GLY HA2 H -10.340 12.482 1.371 1.00 . A A . 98 GLY HA2 1 1
16 21607 1 1 41 GLY HA3 H -10.912 14.080 1.846 1.00 . A A . 98 GLY HA3 1 1
16 21608 1 1 41 GLY N N -8.925 14.040 1.127 1.00 . A A . 98 GLY N 1 1
16 21609 1 1 41 GLY O O -10.183 12.184 3.910 1.00 . A A . 98 GLY O 1 1
16 21610 1 1 42 ASN C C -8.497 12.184 5.673 1.00 . A A . 99 ASN C 1 1
16 21611 1 1 42 ASN CA C -8.395 13.684 5.322 1.00 . A A . 99 ASN CA 1 1
16 21612 1 1 42 ASN CB C -9.320 14.503 6.243 1.00 . A A . 99 ASN CB 1 1
16 21613 1 1 42 ASN CG C -10.482 15.066 5.428 1.00 . A A . 99 ASN CG 1 1
16 21614 1 1 42 ASN H H -8.425 14.658 3.391 1.00 . A A . 99 ASN H 1 1
16 21615 1 1 42 ASN HA H -7.374 14.021 5.462 1.00 . A A . 99 ASN HA 1 1
16 21616 1 1 42 ASN HB2 H -9.707 13.876 7.033 1.00 . A A . 99 ASN HB2 1 1
16 21617 1 1 42 ASN HB3 H -8.763 15.321 6.677 1.00 . A A . 99 ASN HB3 1 1
16 21618 1 1 42 ASN HD21 H -11.196 13.277 4.958 1.00 . A A . 99 ASN HD21 1 1
16 21619 1 1 42 ASN HD22 H -12.047 14.592 4.315 1.00 . A A . 99 ASN HD22 1 1
16 21620 1 1 42 ASN N N -8.805 13.906 3.892 1.00 . A A . 99 ASN N 1 1
16 21621 1 1 42 ASN ND2 N -11.315 14.245 4.858 1.00 . A A . 99 ASN ND2 1 1
16 21622 1 1 42 ASN O O -8.921 11.815 6.749 1.00 . A A . 99 ASN O 1 1
16 21623 1 1 42 ASN OD1 O -10.630 16.264 5.310 1.00 . A A . 99 ASN OD1 1 1
16 21624 1 1 43 GLN C C -6.907 9.349 5.675 1.00 . A A . 100 GLN C 1 1
16 21625 1 1 43 GLN CA C -8.213 9.848 5.046 1.00 . A A . 100 GLN CA 1 1
16 21626 1 1 43 GLN CB C -8.487 9.094 3.741 1.00 . A A . 100 GLN CB 1 1
16 21627 1 1 43 GLN CD C -7.860 9.014 1.331 1.00 . A A . 100 GLN CD 1 1
16 21628 1 1 43 GLN CG C -7.360 9.351 2.736 1.00 . A A . 100 GLN CG 1 1
16 21629 1 1 43 GLN H H -7.791 11.627 3.893 1.00 . A A . 100 GLN H 1 1
16 21630 1 1 43 GLN HA H -9.027 9.668 5.735 1.00 . A A . 100 GLN HA 1 1
16 21631 1 1 43 GLN HB2 H -8.552 8.035 3.946 1.00 . A A . 100 GLN HB2 1 1
16 21632 1 1 43 GLN HB3 H -9.423 9.434 3.322 1.00 . A A . 100 GLN HB3 1 1
16 21633 1 1 43 GLN HE21 H -7.826 7.052 1.636 1.00 . A A . 100 GLN HE21 1 1
16 21634 1 1 43 GLN HE22 H -8.352 7.539 0.098 1.00 . A A . 100 GLN HE22 1 1
16 21635 1 1 43 GLN HG2 H -7.068 10.391 2.775 1.00 . A A . 100 GLN HG2 1 1
16 21636 1 1 43 GLN HG3 H -6.512 8.729 2.976 1.00 . A A . 100 GLN HG3 1 1
16 21637 1 1 43 GLN N N -8.123 11.316 4.762 1.00 . A A . 100 GLN N 1 1
16 21638 1 1 43 GLN NE2 N -8.023 7.765 0.992 1.00 . A A . 100 GLN NE2 1 1
16 21639 1 1 43 GLN O O -5.911 10.047 5.695 1.00 . A A . 100 GLN O 1 1
16 21640 1 1 43 GLN OE1 O -8.115 9.896 0.538 1.00 . A A . 100 GLN OE1 1 1
16 21641 1 1 44 SER C C -4.929 6.672 5.903 1.00 . A A . 101 SER C 1 1
16 21642 1 1 44 SER CA C -5.676 7.610 6.858 1.00 . A A . 101 SER CA 1 1
16 21643 1 1 44 SER CB C -6.066 6.846 8.123 1.00 . A A . 101 SER CB 1 1
16 21644 1 1 44 SER H H -7.727 7.612 6.191 1.00 . A A . 101 SER H 1 1
16 21645 1 1 44 SER HA H -5.028 8.430 7.128 1.00 . A A . 101 SER HA 1 1
16 21646 1 1 44 SER HB2 H -5.182 6.629 8.700 1.00 . A A . 101 SER HB2 1 1
16 21647 1 1 44 SER HB3 H -6.737 7.453 8.712 1.00 . A A . 101 SER HB3 1 1
16 21648 1 1 44 SER HG H -7.257 5.794 7.001 1.00 . A A . 101 SER HG 1 1
16 21649 1 1 44 SER N N -6.910 8.150 6.207 1.00 . A A . 101 SER N 1 1
16 21650 1 1 44 SER O O -5.447 6.251 4.890 1.00 . A A . 101 SER O 1 1
16 21651 1 1 44 SER OG O -6.700 5.626 7.764 1.00 . A A . 101 SER OG 1 1
16 21652 1 1 45 TYR C C -3.410 4.038 5.345 1.00 . A A . 102 TYR C 1 1
16 21653 1 1 45 TYR CA C -2.879 5.475 5.345 1.00 . A A . 102 TYR CA 1 1
16 21654 1 1 45 TYR CB C -1.434 5.476 5.853 1.00 . A A . 102 TYR CB 1 1
16 21655 1 1 45 TYR CD1 C -0.816 7.881 6.261 1.00 . A A . 102 TYR CD1 1 1
16 21656 1 1 45 TYR CD2 C -0.073 6.819 4.210 1.00 . A A . 102 TYR CD2 1 1
16 21657 1 1 45 TYR CE1 C -0.190 9.071 5.871 1.00 . A A . 102 TYR CE1 1 1
16 21658 1 1 45 TYR CE2 C 0.552 8.009 3.821 1.00 . A A . 102 TYR CE2 1 1
16 21659 1 1 45 TYR CG C -0.757 6.755 5.432 1.00 . A A . 102 TYR CG 1 1
16 21660 1 1 45 TYR CZ C 0.494 9.135 4.652 1.00 . A A . 102 TYR CZ 1 1
16 21661 1 1 45 TYR H H -3.306 6.731 7.041 1.00 . A A . 102 TYR H 1 1
16 21662 1 1 45 TYR HA H -2.899 5.857 4.337 1.00 . A A . 102 TYR HA 1 1
16 21663 1 1 45 TYR HB2 H -1.434 5.408 6.932 1.00 . A A . 102 TYR HB2 1 1
16 21664 1 1 45 TYR HB3 H -0.902 4.631 5.438 1.00 . A A . 102 TYR HB3 1 1
16 21665 1 1 45 TYR HD1 H -1.345 7.829 7.201 1.00 . A A . 102 TYR HD1 1 1
16 21666 1 1 45 TYR HD2 H -0.028 5.950 3.571 1.00 . A A . 102 TYR HD2 1 1
16 21667 1 1 45 TYR HE1 H -0.235 9.938 6.511 1.00 . A A . 102 TYR HE1 1 1
16 21668 1 1 45 TYR HE2 H 1.079 8.058 2.879 1.00 . A A . 102 TYR HE2 1 1
16 21669 1 1 45 TYR HH H 2.059 10.179 4.318 1.00 . A A . 102 TYR HH 1 1
16 21670 1 1 45 TYR N N -3.699 6.363 6.222 1.00 . A A . 102 TYR N 1 1
16 21671 1 1 45 TYR O O -3.482 3.402 4.314 1.00 . A A . 102 TYR O 1 1
16 21672 1 1 45 TYR OH O 1.110 10.310 4.269 1.00 . A A . 102 TYR OH 1 1
16 21673 1 1 46 ALA C C -5.366 1.929 5.467 1.00 . A A . 103 ALA C 1 1
16 21674 1 1 46 ALA CA C -4.256 2.099 6.504 1.00 . A A . 103 ALA CA 1 1
16 21675 1 1 46 ALA CB C -4.782 1.750 7.898 1.00 . A A . 103 ALA CB 1 1
16 21676 1 1 46 ALA H H -3.689 4.019 7.314 1.00 . A A . 103 ALA H 1 1
16 21677 1 1 46 ALA HA H -3.439 1.436 6.256 1.00 . A A . 103 ALA HA 1 1
16 21678 1 1 46 ALA HB1 H -5.521 2.477 8.199 1.00 . A A . 103 ALA HB1 1 1
16 21679 1 1 46 ALA HB2 H -3.962 1.754 8.602 1.00 . A A . 103 ALA HB2 1 1
16 21680 1 1 46 ALA HB3 H -5.230 0.767 7.875 1.00 . A A . 103 ALA HB3 1 1
16 21681 1 1 46 ALA N N -3.763 3.505 6.482 1.00 . A A . 103 ALA N 1 1
16 21682 1 1 46 ALA O O -5.472 0.903 4.827 1.00 . A A . 103 ALA O 1 1
16 21683 1 1 47 GLU C C -6.687 2.804 2.865 1.00 . A A . 104 GLU C 1 1
16 21684 1 1 47 GLU CA C -7.283 2.804 4.281 1.00 . A A . 104 GLU CA 1 1
16 21685 1 1 47 GLU CB C -8.256 3.972 4.444 1.00 . A A . 104 GLU CB 1 1
16 21686 1 1 47 GLU CD C -10.025 4.948 5.924 1.00 . A A . 104 GLU CD 1 1
16 21687 1 1 47 GLU CG C -9.012 3.814 5.764 1.00 . A A . 104 GLU CG 1 1
16 21688 1 1 47 GLU H H -6.089 3.745 5.810 1.00 . A A . 104 GLU H 1 1
16 21689 1 1 47 GLU HA H -7.813 1.876 4.441 1.00 . A A . 104 GLU HA 1 1
16 21690 1 1 47 GLU HB2 H -7.706 4.902 4.447 1.00 . A A . 104 GLU HB2 1 1
16 21691 1 1 47 GLU HB3 H -8.962 3.973 3.625 1.00 . A A . 104 GLU HB3 1 1
16 21692 1 1 47 GLU HG2 H -9.532 2.866 5.769 1.00 . A A . 104 GLU HG2 1 1
16 21693 1 1 47 GLU HG3 H -8.311 3.841 6.585 1.00 . A A . 104 GLU HG3 1 1
16 21694 1 1 47 GLU N N -6.191 2.923 5.288 1.00 . A A . 104 GLU N 1 1
16 21695 1 1 47 GLU O O -7.093 2.037 2.015 1.00 . A A . 104 GLU O 1 1
16 21696 1 1 47 GLU OE1 O -9.923 5.917 5.190 1.00 . A A . 104 GLU OE1 1 1
16 21697 1 1 47 GLU OE2 O -10.889 4.828 6.779 1.00 . A A . 104 GLU OE2 1 1
16 21698 1 1 48 LEU C C -4.397 2.361 0.961 1.00 . A A . 105 LEU C 1 1
16 21699 1 1 48 LEU CA C -5.107 3.689 1.242 1.00 . A A . 105 LEU CA 1 1
16 21700 1 1 48 LEU CB C -4.085 4.833 1.148 1.00 . A A . 105 LEU CB 1 1
16 21701 1 1 48 LEU CD1 C -3.863 7.322 1.297 1.00 . A A . 105 LEU CD1 1 1
16 21702 1 1 48 LEU CD2 C -5.166 6.314 -0.570 1.00 . A A . 105 LEU CD2 1 1
16 21703 1 1 48 LEU CG C -4.798 6.172 0.911 1.00 . A A . 105 LEU CG 1 1
16 21704 1 1 48 LEU H H -5.403 4.265 3.302 1.00 . A A . 105 LEU H 1 1
16 21705 1 1 48 LEU HA H -5.882 3.835 0.508 1.00 . A A . 105 LEU HA 1 1
16 21706 1 1 48 LEU HB2 H -3.523 4.884 2.070 1.00 . A A . 105 LEU HB2 1 1
16 21707 1 1 48 LEU HB3 H -3.408 4.641 0.329 1.00 . A A . 105 LEU HB3 1 1
16 21708 1 1 48 LEU HD11 H -2.937 7.231 0.748 1.00 . A A . 105 LEU HD11 1 1
16 21709 1 1 48 LEU HD12 H -4.332 8.265 1.056 1.00 . A A . 105 LEU HD12 1 1
16 21710 1 1 48 LEU HD13 H -3.657 7.281 2.356 1.00 . A A . 105 LEU HD13 1 1
16 21711 1 1 48 LEU HD21 H -5.761 5.470 -0.880 1.00 . A A . 105 LEU HD21 1 1
16 21712 1 1 48 LEU HD22 H -5.730 7.223 -0.714 1.00 . A A . 105 LEU HD22 1 1
16 21713 1 1 48 LEU HD23 H -4.263 6.354 -1.162 1.00 . A A . 105 LEU HD23 1 1
16 21714 1 1 48 LEU HG H -5.696 6.216 1.513 1.00 . A A . 105 LEU HG 1 1
16 21715 1 1 48 LEU N N -5.721 3.654 2.605 1.00 . A A . 105 LEU N 1 1
16 21716 1 1 48 LEU O O -4.430 1.857 -0.144 1.00 . A A . 105 LEU O 1 1
16 21717 1 1 49 ILE C C -4.048 -0.521 1.166 1.00 . A A . 106 ILE C 1 1
16 21718 1 1 49 ILE CA C -3.045 0.502 1.695 1.00 . A A . 106 ILE CA 1 1
16 21719 1 1 49 ILE CB C -2.420 -0.018 2.991 1.00 . A A . 106 ILE CB 1 1
16 21720 1 1 49 ILE CD1 C -0.808 0.541 4.835 1.00 . A A . 106 ILE CD1 1 1
16 21721 1 1 49 ILE CG1 C -1.366 0.985 3.480 1.00 . A A . 106 ILE CG1 1 1
16 21722 1 1 49 ILE CG2 C -1.767 -1.380 2.729 1.00 . A A . 106 ILE CG2 1 1
16 21723 1 1 49 ILE H H -3.723 2.209 2.828 1.00 . A A . 106 ILE H 1 1
16 21724 1 1 49 ILE HA H -2.270 0.655 0.958 1.00 . A A . 106 ILE HA 1 1
16 21725 1 1 49 ILE HB H -3.190 -0.128 3.743 1.00 . A A . 106 ILE HB 1 1
16 21726 1 1 49 ILE HD11 H -1.621 0.223 5.472 1.00 . A A . 106 ILE HD11 1 1
16 21727 1 1 49 ILE HD12 H -0.124 -0.281 4.690 1.00 . A A . 106 ILE HD12 1 1
16 21728 1 1 49 ILE HD13 H -0.289 1.366 5.298 1.00 . A A . 106 ILE HD13 1 1
16 21729 1 1 49 ILE HG12 H -0.561 1.038 2.762 1.00 . A A . 106 ILE HG12 1 1
16 21730 1 1 49 ILE HG13 H -1.818 1.959 3.584 1.00 . A A . 106 ILE HG13 1 1
16 21731 1 1 49 ILE HG21 H -1.349 -1.395 1.732 1.00 . A A . 106 ILE HG21 1 1
16 21732 1 1 49 ILE HG22 H -0.982 -1.556 3.448 1.00 . A A . 106 ILE HG22 1 1
16 21733 1 1 49 ILE HG23 H -2.511 -2.159 2.815 1.00 . A A . 106 ILE HG23 1 1
16 21734 1 1 49 ILE N N -3.750 1.791 1.941 1.00 . A A . 106 ILE N 1 1
16 21735 1 1 49 ILE O O -3.775 -1.241 0.226 1.00 . A A . 106 ILE O 1 1
16 21736 1 1 50 SER C C -6.508 -1.258 -0.215 1.00 . A A . 107 SER C 1 1
16 21737 1 1 50 SER CA C -6.219 -1.556 1.257 1.00 . A A . 107 SER CA 1 1
16 21738 1 1 50 SER CB C -7.503 -1.424 2.080 1.00 . A A . 107 SER CB 1 1
16 21739 1 1 50 SER H H -5.421 0.007 2.501 1.00 . A A . 107 SER H 1 1
16 21740 1 1 50 SER HA H -5.829 -2.559 1.348 1.00 . A A . 107 SER HA 1 1
16 21741 1 1 50 SER HB2 H -7.993 -0.493 1.846 1.00 . A A . 107 SER HB2 1 1
16 21742 1 1 50 SER HB3 H -8.164 -2.246 1.845 1.00 . A A . 107 SER HB3 1 1
16 21743 1 1 50 SER HG H -7.713 -2.120 3.885 1.00 . A A . 107 SER HG 1 1
16 21744 1 1 50 SER N N -5.210 -0.586 1.749 1.00 . A A . 107 SER N 1 1
16 21745 1 1 50 SER O O -6.635 -2.150 -1.026 1.00 . A A . 107 SER O 1 1
16 21746 1 1 50 SER OG O -7.174 -1.447 3.463 1.00 . A A . 107 SER OG 1 1
16 21747 1 1 51 GLN C C -5.750 -0.176 -2.886 1.00 . A A . 108 GLN C 1 1
16 21748 1 1 51 GLN CA C -6.871 0.353 -1.989 1.00 . A A . 108 GLN CA 1 1
16 21749 1 1 51 GLN CB C -6.936 1.877 -2.133 1.00 . A A . 108 GLN CB 1 1
16 21750 1 1 51 GLN CD C -9.402 2.280 -2.013 1.00 . A A . 108 GLN CD 1 1
16 21751 1 1 51 GLN CG C -8.071 2.440 -1.278 1.00 . A A . 108 GLN CG 1 1
16 21752 1 1 51 GLN H H -6.487 0.699 0.104 1.00 . A A . 108 GLN H 1 1
16 21753 1 1 51 GLN HA H -7.814 -0.079 -2.297 1.00 . A A . 108 GLN HA 1 1
16 21754 1 1 51 GLN HB2 H -5.999 2.307 -1.812 1.00 . A A . 108 GLN HB2 1 1
16 21755 1 1 51 GLN HB3 H -7.109 2.130 -3.168 1.00 . A A . 108 GLN HB3 1 1
16 21756 1 1 51 GLN HE21 H -9.424 4.155 -2.671 1.00 . A A . 108 GLN HE21 1 1
16 21757 1 1 51 GLN HE22 H -10.753 3.207 -3.134 1.00 . A A . 108 GLN HE22 1 1
16 21758 1 1 51 GLN HG2 H -8.113 1.908 -0.338 1.00 . A A . 108 GLN HG2 1 1
16 21759 1 1 51 GLN HG3 H -7.891 3.487 -1.090 1.00 . A A . 108 GLN HG3 1 1
16 21760 1 1 51 GLN N N -6.600 -0.005 -0.566 1.00 . A A . 108 GLN N 1 1
16 21761 1 1 51 GLN NE2 N -9.901 3.298 -2.661 1.00 . A A . 108 GLN NE2 1 1
16 21762 1 1 51 GLN O O -5.991 -0.667 -3.971 1.00 . A A . 108 GLN O 1 1
16 21763 1 1 51 GLN OE1 O -9.993 1.220 -2.000 1.00 . A A . 108 GLN OE1 1 1
16 21764 1 1 52 ALA C C -3.540 -2.027 -3.613 1.00 . A A . 109 ALA C 1 1
16 21765 1 1 52 ALA CA C -3.388 -0.538 -3.298 1.00 . A A . 109 ALA CA 1 1
16 21766 1 1 52 ALA CB C -2.067 -0.302 -2.558 1.00 . A A . 109 ALA CB 1 1
16 21767 1 1 52 ALA H H -4.346 0.354 -1.585 1.00 . A A . 109 ALA H 1 1
16 21768 1 1 52 ALA HA H -3.382 0.017 -4.222 1.00 . A A . 109 ALA HA 1 1
16 21769 1 1 52 ALA HB1 H -2.160 0.564 -1.920 1.00 . A A . 109 ALA HB1 1 1
16 21770 1 1 52 ALA HB2 H -1.274 -0.137 -3.275 1.00 . A A . 109 ALA HB2 1 1
16 21771 1 1 52 ALA HB3 H -1.831 -1.166 -1.955 1.00 . A A . 109 ALA HB3 1 1
16 21772 1 1 52 ALA N N -4.523 -0.061 -2.455 1.00 . A A . 109 ALA N 1 1
16 21773 1 1 52 ALA O O -3.522 -2.429 -4.758 1.00 . A A . 109 ALA O 1 1
16 21774 1 1 53 ILE C C -5.146 -4.578 -3.596 1.00 . A A . 110 ILE C 1 1
16 21775 1 1 53 ILE CA C -3.819 -4.313 -2.886 1.00 . A A . 110 ILE CA 1 1
16 21776 1 1 53 ILE CB C -3.760 -5.093 -1.571 1.00 . A A . 110 ILE CB 1 1
16 21777 1 1 53 ILE CD1 C -2.238 -5.665 0.366 1.00 . A A . 110 ILE CD1 1 1
16 21778 1 1 53 ILE CG1 C -2.437 -4.762 -0.861 1.00 . A A . 110 ILE CG1 1 1
16 21779 1 1 53 ILE CG2 C -3.831 -6.592 -1.868 1.00 . A A . 110 ILE CG2 1 1
16 21780 1 1 53 ILE H H -3.687 -2.521 -1.690 1.00 . A A . 110 ILE H 1 1
16 21781 1 1 53 ILE HA H -3.011 -4.635 -3.525 1.00 . A A . 110 ILE HA 1 1
16 21782 1 1 53 ILE HB H -4.592 -4.808 -0.942 1.00 . A A . 110 ILE HB 1 1
16 21783 1 1 53 ILE HD11 H -3.087 -6.321 0.483 1.00 . A A . 110 ILE HD11 1 1
16 21784 1 1 53 ILE HD12 H -1.344 -6.257 0.232 1.00 . A A . 110 ILE HD12 1 1
16 21785 1 1 53 ILE HD13 H -2.134 -5.053 1.249 1.00 . A A . 110 ILE HD13 1 1
16 21786 1 1 53 ILE HG12 H -1.617 -4.911 -1.549 1.00 . A A . 110 ILE HG12 1 1
16 21787 1 1 53 ILE HG13 H -2.452 -3.731 -0.543 1.00 . A A . 110 ILE HG13 1 1
16 21788 1 1 53 ILE HG21 H -4.736 -6.808 -2.413 1.00 . A A . 110 ILE HG21 1 1
16 21789 1 1 53 ILE HG22 H -2.976 -6.883 -2.460 1.00 . A A . 110 ILE HG22 1 1
16 21790 1 1 53 ILE HG23 H -3.831 -7.144 -0.939 1.00 . A A . 110 ILE HG23 1 1
16 21791 1 1 53 ILE N N -3.679 -2.854 -2.613 1.00 . A A . 110 ILE N 1 1
16 21792 1 1 53 ILE O O -5.219 -5.354 -4.527 1.00 . A A . 110 ILE O 1 1
16 21793 1 1 54 GLU C C -7.452 -3.770 -5.301 1.00 . A A . 111 GLU C 1 1
16 21794 1 1 54 GLU CA C -7.515 -4.166 -3.820 1.00 . A A . 111 GLU CA 1 1
16 21795 1 1 54 GLU CB C -8.583 -3.341 -3.100 1.00 . A A . 111 GLU CB 1 1
16 21796 1 1 54 GLU CD C -9.895 -3.112 -0.983 1.00 . A A . 111 GLU CD 1 1
16 21797 1 1 54 GLU CG C -8.845 -3.946 -1.718 1.00 . A A . 111 GLU CG 1 1
16 21798 1 1 54 GLU H H -6.122 -3.318 -2.415 1.00 . A A . 111 GLU H 1 1
16 21799 1 1 54 GLU HA H -7.770 -5.213 -3.747 1.00 . A A . 111 GLU HA 1 1
16 21800 1 1 54 GLU HB2 H -8.236 -2.323 -2.990 1.00 . A A . 111 GLU HB2 1 1
16 21801 1 1 54 GLU HB3 H -9.496 -3.351 -3.674 1.00 . A A . 111 GLU HB3 1 1
16 21802 1 1 54 GLU HG2 H -9.206 -4.956 -1.834 1.00 . A A . 111 GLU HG2 1 1
16 21803 1 1 54 GLU HG3 H -7.930 -3.957 -1.146 1.00 . A A . 111 GLU HG3 1 1
16 21804 1 1 54 GLU N N -6.197 -3.942 -3.168 1.00 . A A . 111 GLU N 1 1
16 21805 1 1 54 GLU O O -8.173 -4.301 -6.122 1.00 . A A . 111 GLU O 1 1
16 21806 1 1 54 GLU OE1 O -10.961 -2.910 -1.541 1.00 . A A . 111 GLU OE1 1 1
16 21807 1 1 54 GLU OE2 O -9.619 -2.694 0.129 1.00 . A A . 111 GLU OE2 1 1
16 21808 1 1 55 SER C C -5.698 -3.434 -7.885 1.00 . A A . 112 SER C 1 1
16 21809 1 1 55 SER CA C -6.520 -2.418 -7.084 1.00 . A A . 112 SER CA 1 1
16 21810 1 1 55 SER CB C -5.856 -1.043 -7.168 1.00 . A A . 112 SER CB 1 1
16 21811 1 1 55 SER H H -6.030 -2.413 -4.981 1.00 . A A . 112 SER H 1 1
16 21812 1 1 55 SER HA H -7.515 -2.358 -7.496 1.00 . A A . 112 SER HA 1 1
16 21813 1 1 55 SER HB2 H -4.838 -1.110 -6.821 1.00 . A A . 112 SER HB2 1 1
16 21814 1 1 55 SER HB3 H -5.864 -0.701 -8.194 1.00 . A A . 112 SER HB3 1 1
16 21815 1 1 55 SER HG H -5.974 0.180 -5.658 1.00 . A A . 112 SER HG 1 1
16 21816 1 1 55 SER N N -6.605 -2.839 -5.654 1.00 . A A . 112 SER N 1 1
16 21817 1 1 55 SER O O -5.804 -3.516 -9.094 1.00 . A A . 112 SER O 1 1
16 21818 1 1 55 SER OG O -6.571 -0.131 -6.344 1.00 . A A . 112 SER OG 1 1
16 21819 1 1 56 ALA C C -4.941 -6.370 -8.428 1.00 . A A . 113 ALA C 1 1
16 21820 1 1 56 ALA CA C -4.048 -5.206 -7.961 1.00 . A A . 113 ALA CA 1 1
16 21821 1 1 56 ALA CB C -2.956 -5.741 -7.025 1.00 . A A . 113 ALA CB 1 1
16 21822 1 1 56 ALA H H -4.797 -4.120 -6.256 1.00 . A A . 113 ALA H 1 1
16 21823 1 1 56 ALA HA H -3.589 -4.728 -8.812 1.00 . A A . 113 ALA HA 1 1
16 21824 1 1 56 ALA HB1 H -1.989 -5.627 -7.495 1.00 . A A . 113 ALA HB1 1 1
16 21825 1 1 56 ALA HB2 H -3.131 -6.786 -6.814 1.00 . A A . 113 ALA HB2 1 1
16 21826 1 1 56 ALA HB3 H -2.971 -5.181 -6.100 1.00 . A A . 113 ALA HB3 1 1
16 21827 1 1 56 ALA N N -4.875 -4.202 -7.229 1.00 . A A . 113 ALA N 1 1
16 21828 1 1 56 ALA O O -5.674 -6.937 -7.644 1.00 . A A . 113 ALA O 1 1
16 21829 1 1 57 PRO C C -5.760 -9.046 -9.250 1.00 . A A . 114 PRO C 1 1
16 21830 1 1 57 PRO CA C -5.686 -7.865 -10.228 1.00 . A A . 114 PRO CA 1 1
16 21831 1 1 57 PRO CB C -4.930 -8.265 -11.497 1.00 . A A . 114 PRO CB 1 1
16 21832 1 1 57 PRO CD C -4.033 -6.130 -10.736 1.00 . A A . 114 PRO CD 1 1
16 21833 1 1 57 PRO CG C -4.264 -7.013 -11.973 1.00 . A A . 114 PRO CG 1 1
16 21834 1 1 57 PRO HA H -6.677 -7.525 -10.488 1.00 . A A . 114 PRO HA 1 1
16 21835 1 1 57 PRO HB2 H -4.189 -9.023 -11.270 1.00 . A A . 114 PRO HB2 1 1
16 21836 1 1 57 PRO HB3 H -5.618 -8.625 -12.247 1.00 . A A . 114 PRO HB3 1 1
16 21837 1 1 57 PRO HD2 H -2.992 -6.152 -10.451 1.00 . A A . 114 PRO HD2 1 1
16 21838 1 1 57 PRO HD3 H -4.354 -5.117 -10.930 1.00 . A A . 114 PRO HD3 1 1
16 21839 1 1 57 PRO HG2 H -3.318 -7.254 -12.440 1.00 . A A . 114 PRO HG2 1 1
16 21840 1 1 57 PRO HG3 H -4.902 -6.497 -12.674 1.00 . A A . 114 PRO HG3 1 1
16 21841 1 1 57 PRO N N -4.875 -6.739 -9.688 1.00 . A A . 114 PRO N 1 1
16 21842 1 1 57 PRO O O -6.792 -9.324 -8.671 1.00 . A A . 114 PRO O 1 1
16 21843 1 1 58 GLU C C -4.938 -10.422 -6.707 1.00 . A A . 115 GLU C 1 1
16 21844 1 1 58 GLU CA C -4.655 -10.901 -8.129 1.00 . A A . 115 GLU CA 1 1
16 21845 1 1 58 GLU CB C -3.277 -11.562 -8.161 1.00 . A A . 115 GLU CB 1 1
16 21846 1 1 58 GLU CD C -1.621 -12.772 -9.583 1.00 . A A . 115 GLU CD 1 1
16 21847 1 1 58 GLU CG C -2.997 -12.102 -9.562 1.00 . A A . 115 GLU CG 1 1
16 21848 1 1 58 GLU H H -3.851 -9.494 -9.543 1.00 . A A . 115 GLU H 1 1
16 21849 1 1 58 GLU HA H -5.405 -11.617 -8.431 1.00 . A A . 115 GLU HA 1 1
16 21850 1 1 58 GLU HB2 H -2.523 -10.831 -7.898 1.00 . A A . 115 GLU HB2 1 1
16 21851 1 1 58 GLU HB3 H -3.252 -12.374 -7.451 1.00 . A A . 115 GLU HB3 1 1
16 21852 1 1 58 GLU HG2 H -3.755 -12.825 -9.825 1.00 . A A . 115 GLU HG2 1 1
16 21853 1 1 58 GLU HG3 H -3.011 -11.288 -10.272 1.00 . A A . 115 GLU HG3 1 1
16 21854 1 1 58 GLU N N -4.668 -9.738 -9.064 1.00 . A A . 115 GLU N 1 1
16 21855 1 1 58 GLU O O -5.165 -11.210 -5.812 1.00 . A A . 115 GLU O 1 1
16 21856 1 1 58 GLU OE1 O -1.498 -13.846 -9.016 1.00 . A A . 115 GLU OE1 1 1
16 21857 1 1 58 GLU OE2 O -0.715 -12.203 -10.167 1.00 . A A . 115 GLU OE2 1 1
16 21858 1 1 59 LYS C C -4.008 -8.996 -4.201 1.00 . A A . 116 LYS C 1 1
16 21859 1 1 59 LYS CA C -5.153 -8.587 -5.129 1.00 . A A . 116 LYS CA 1 1
16 21860 1 1 59 LYS CB C -6.493 -9.094 -4.586 1.00 . A A . 116 LYS CB 1 1
16 21861 1 1 59 LYS CD C -8.976 -8.959 -4.895 1.00 . A A . 116 LYS CD 1 1
16 21862 1 1 59 LYS CE C -10.095 -8.603 -5.883 1.00 . A A . 116 LYS CE 1 1
16 21863 1 1 59 LYS CG C -7.616 -8.622 -5.513 1.00 . A A . 116 LYS CG 1 1
16 21864 1 1 59 LYS H H -4.704 -8.526 -7.233 1.00 . A A . 116 LYS H 1 1
16 21865 1 1 59 LYS HA H -5.183 -7.510 -5.190 1.00 . A A . 116 LYS HA 1 1
16 21866 1 1 59 LYS HB2 H -6.485 -10.172 -4.543 1.00 . A A . 116 LYS HB2 1 1
16 21867 1 1 59 LYS HB3 H -6.654 -8.696 -3.597 1.00 . A A . 116 LYS HB3 1 1
16 21868 1 1 59 LYS HD2 H -9.015 -10.014 -4.672 1.00 . A A . 116 LYS HD2 1 1
16 21869 1 1 59 LYS HD3 H -9.110 -8.393 -3.985 1.00 . A A . 116 LYS HD3 1 1
16 21870 1 1 59 LYS HE2 H -9.804 -8.903 -6.879 1.00 . A A . 116 LYS HE2 1 1
16 21871 1 1 59 LYS HE3 H -11.000 -9.121 -5.602 1.00 . A A . 116 LYS HE3 1 1
16 21872 1 1 59 LYS HG2 H -7.540 -7.554 -5.652 1.00 . A A . 116 LYS HG2 1 1
16 21873 1 1 59 LYS HG3 H -7.525 -9.116 -6.468 1.00 . A A . 116 LYS HG3 1 1
16 21874 1 1 59 LYS HZ1 H -10.201 -6.772 -4.897 1.00 . A A . 116 LYS HZ1 1 1
16 21875 1 1 59 LYS HZ2 H -9.671 -6.659 -6.505 1.00 . A A . 116 LYS HZ2 1 1
16 21876 1 1 59 LYS HZ3 H -11.313 -6.940 -6.169 1.00 . A A . 116 LYS HZ3 1 1
16 21877 1 1 59 LYS N N -4.905 -9.136 -6.493 1.00 . A A . 116 LYS N 1 1
16 21878 1 1 59 LYS NZ N -10.338 -7.132 -5.862 1.00 . A A . 116 LYS NZ 1 1
16 21879 1 1 59 LYS O O -4.215 -9.548 -3.139 1.00 . A A . 116 LYS O 1 1
16 21880 1 1 60 ARG C C -0.457 -8.143 -4.176 1.00 . A A . 117 ARG C 1 1
16 21881 1 1 60 ARG CA C -1.611 -9.065 -3.777 1.00 . A A . 117 ARG CA 1 1
16 21882 1 1 60 ARG CB C -1.196 -10.517 -4.043 1.00 . A A . 117 ARG CB 1 1
16 21883 1 1 60 ARG CD C -1.774 -12.905 -3.636 1.00 . A A . 117 ARG CD 1 1
16 21884 1 1 60 ARG CG C -2.323 -11.476 -3.651 1.00 . A A . 117 ARG CG 1 1
16 21885 1 1 60 ARG CZ C -0.401 -14.230 -5.133 1.00 . A A . 117 ARG CZ 1 1
16 21886 1 1 60 ARG H H -2.670 -8.267 -5.466 1.00 . A A . 117 ARG H 1 1
16 21887 1 1 60 ARG HA H -1.840 -8.935 -2.730 1.00 . A A . 117 ARG HA 1 1
16 21888 1 1 60 ARG HB2 H -0.978 -10.638 -5.095 1.00 . A A . 117 ARG HB2 1 1
16 21889 1 1 60 ARG HB3 H -0.314 -10.748 -3.467 1.00 . A A . 117 ARG HB3 1 1
16 21890 1 1 60 ARG HD2 H -0.974 -12.971 -2.908 1.00 . A A . 117 ARG HD2 1 1
16 21891 1 1 60 ARG HD3 H -2.560 -13.592 -3.378 1.00 . A A . 117 ARG HD3 1 1
16 21892 1 1 60 ARG HE H -1.573 -12.758 -5.773 1.00 . A A . 117 ARG HE 1 1
16 21893 1 1 60 ARG HG2 H -2.696 -11.217 -2.675 1.00 . A A . 117 ARG HG2 1 1
16 21894 1 1 60 ARG HG3 H -3.124 -11.410 -4.371 1.00 . A A . 117 ARG HG3 1 1
16 21895 1 1 60 ARG HH11 H -0.238 -14.598 -3.172 1.00 . A A . 117 ARG HH11 1 1
16 21896 1 1 60 ARG HH12 H 0.720 -15.607 -4.203 1.00 . A A . 117 ARG HH12 1 1
16 21897 1 1 60 ARG HH21 H -0.333 -14.064 -7.124 1.00 . A A . 117 ARG HH21 1 1
16 21898 1 1 60 ARG HH22 H 0.667 -15.304 -6.444 1.00 . A A . 117 ARG HH22 1 1
16 21899 1 1 60 ARG N N -2.797 -8.716 -4.605 1.00 . A A . 117 ARG N 1 1
16 21900 1 1 60 ARG NE N -1.256 -13.252 -4.988 1.00 . A A . 117 ARG NE 1 1
16 21901 1 1 60 ARG NH1 N 0.062 -14.862 -4.087 1.00 . A A . 117 ARG NH1 1 1
16 21902 1 1 60 ARG NH2 N 0.009 -14.558 -6.326 1.00 . A A . 117 ARG NH2 1 1
16 21903 1 1 60 ARG O O -0.290 -7.815 -5.336 1.00 . A A . 117 ARG O 1 1
16 21904 1 1 61 LEU C C 2.652 -7.054 -2.647 1.00 . A A . 118 LEU C 1 1
16 21905 1 1 61 LEU CA C 1.477 -6.813 -3.588 1.00 . A A . 118 LEU CA 1 1
16 21906 1 1 61 LEU CB C 1.051 -5.350 -3.423 1.00 . A A . 118 LEU CB 1 1
16 21907 1 1 61 LEU CD1 C -0.357 -3.488 -4.268 1.00 . A A . 118 LEU CD1 1 1
16 21908 1 1 61 LEU CD2 C 0.808 -4.987 -5.902 1.00 . A A . 118 LEU CD2 1 1
16 21909 1 1 61 LEU CG C 0.097 -4.925 -4.540 1.00 . A A . 118 LEU CG 1 1
16 21910 1 1 61 LEU H H 0.195 -7.986 -2.304 1.00 . A A . 118 LEU H 1 1
16 21911 1 1 61 LEU HA H 1.784 -6.988 -4.606 1.00 . A A . 118 LEU HA 1 1
16 21912 1 1 61 LEU HB2 H 0.555 -5.232 -2.470 1.00 . A A . 118 LEU HB2 1 1
16 21913 1 1 61 LEU HB3 H 1.926 -4.720 -3.446 1.00 . A A . 118 LEU HB3 1 1
16 21914 1 1 61 LEU HD11 H 0.484 -2.907 -3.918 1.00 . A A . 118 LEU HD11 1 1
16 21915 1 1 61 LEU HD12 H -0.742 -3.050 -5.178 1.00 . A A . 118 LEU HD12 1 1
16 21916 1 1 61 LEU HD13 H -1.127 -3.491 -3.515 1.00 . A A . 118 LEU HD13 1 1
16 21917 1 1 61 LEU HD21 H 1.878 -4.973 -5.757 1.00 . A A . 118 LEU HD21 1 1
16 21918 1 1 61 LEU HD22 H 0.528 -5.895 -6.411 1.00 . A A . 118 LEU HD22 1 1
16 21919 1 1 61 LEU HD23 H 0.519 -4.136 -6.503 1.00 . A A . 118 LEU HD23 1 1
16 21920 1 1 61 LEU HG H -0.763 -5.580 -4.547 1.00 . A A . 118 LEU HG 1 1
16 21921 1 1 61 LEU N N 0.342 -7.717 -3.237 1.00 . A A . 118 LEU N 1 1
16 21922 1 1 61 LEU O O 2.480 -7.424 -1.503 1.00 . A A . 118 LEU O 1 1
16 21923 1 1 62 THR C C 5.236 -5.634 -1.495 1.00 . A A . 119 THR C 1 1
16 21924 1 1 62 THR CA C 5.026 -6.963 -2.223 1.00 . A A . 119 THR CA 1 1
16 21925 1 1 62 THR CB C 6.263 -7.317 -3.058 1.00 . A A . 119 THR CB 1 1
16 21926 1 1 62 THR CG2 C 6.210 -8.793 -3.470 1.00 . A A . 119 THR CG2 1 1
16 21927 1 1 62 THR H H 3.959 -6.469 -4.021 1.00 . A A . 119 THR H 1 1
16 21928 1 1 62 THR HA H 4.837 -7.744 -1.500 1.00 . A A . 119 THR HA 1 1
16 21929 1 1 62 THR HB H 7.146 -7.144 -2.468 1.00 . A A . 119 THR HB 1 1
16 21930 1 1 62 THR HG1 H 6.340 -7.075 -4.985 1.00 . A A . 119 THR HG1 1 1
16 21931 1 1 62 THR HG21 H 5.193 -9.065 -3.713 1.00 . A A . 119 THR HG21 1 1
16 21932 1 1 62 THR HG22 H 6.840 -8.950 -4.335 1.00 . A A . 119 THR HG22 1 1
16 21933 1 1 62 THR HG23 H 6.561 -9.410 -2.658 1.00 . A A . 119 THR HG23 1 1
16 21934 1 1 62 THR N N 3.845 -6.801 -3.106 1.00 . A A . 119 THR N 1 1
16 21935 1 1 62 THR O O 4.655 -4.629 -1.855 1.00 . A A . 119 THR O 1 1
16 21936 1 1 62 THR OG1 O 6.301 -6.500 -4.216 1.00 . A A . 119 THR OG1 1 1
16 21937 1 1 63 LEU C C 6.738 -3.249 -0.684 1.00 . A A . 120 LEU C 1 1
16 21938 1 1 63 LEU CA C 6.243 -4.339 0.276 1.00 . A A . 120 LEU CA 1 1
16 21939 1 1 63 LEU CB C 7.281 -4.583 1.378 1.00 . A A . 120 LEU CB 1 1
16 21940 1 1 63 LEU CD1 C 6.210 -2.839 2.828 1.00 . A A . 120 LEU CD1 1 1
16 21941 1 1 63 LEU CD2 C 8.572 -3.570 3.266 1.00 . A A . 120 LEU CD2 1 1
16 21942 1 1 63 LEU CG C 7.522 -3.300 2.177 1.00 . A A . 120 LEU CG 1 1
16 21943 1 1 63 LEU H H 6.484 -6.430 -0.180 1.00 . A A . 120 LEU H 1 1
16 21944 1 1 63 LEU HA H 5.310 -4.028 0.721 1.00 . A A . 120 LEU HA 1 1
16 21945 1 1 63 LEU HB2 H 6.922 -5.355 2.044 1.00 . A A . 120 LEU HB2 1 1
16 21946 1 1 63 LEU HB3 H 8.209 -4.903 0.929 1.00 . A A . 120 LEU HB3 1 1
16 21947 1 1 63 LEU HD11 H 5.605 -3.699 3.070 1.00 . A A . 120 LEU HD11 1 1
16 21948 1 1 63 LEU HD12 H 6.427 -2.288 3.732 1.00 . A A . 120 LEU HD12 1 1
16 21949 1 1 63 LEU HD13 H 5.671 -2.204 2.140 1.00 . A A . 120 LEU HD13 1 1
16 21950 1 1 63 LEU HD21 H 8.589 -4.623 3.502 1.00 . A A . 120 LEU HD21 1 1
16 21951 1 1 63 LEU HD22 H 9.545 -3.266 2.910 1.00 . A A . 120 LEU HD22 1 1
16 21952 1 1 63 LEU HD23 H 8.325 -3.007 4.155 1.00 . A A . 120 LEU HD23 1 1
16 21953 1 1 63 LEU HG H 7.882 -2.531 1.513 1.00 . A A . 120 LEU HG 1 1
16 21954 1 1 63 LEU N N 6.034 -5.611 -0.471 1.00 . A A . 120 LEU N 1 1
16 21955 1 1 63 LEU O O 6.266 -2.130 -0.665 1.00 . A A . 120 LEU O 1 1
16 21956 1 1 64 ALA C C 7.099 -2.035 -3.399 1.00 . A A . 121 ALA C 1 1
16 21957 1 1 64 ALA CA C 8.213 -2.552 -2.477 1.00 . A A . 121 ALA CA 1 1
16 21958 1 1 64 ALA CB C 9.315 -3.188 -3.326 1.00 . A A . 121 ALA CB 1 1
16 21959 1 1 64 ALA H H 8.052 -4.472 -1.517 1.00 . A A . 121 ALA H 1 1
16 21960 1 1 64 ALA HA H 8.627 -1.723 -1.924 1.00 . A A . 121 ALA HA 1 1
16 21961 1 1 64 ALA HB1 H 10.127 -3.500 -2.688 1.00 . A A . 121 ALA HB1 1 1
16 21962 1 1 64 ALA HB2 H 8.916 -4.045 -3.849 1.00 . A A . 121 ALA HB2 1 1
16 21963 1 1 64 ALA HB3 H 9.676 -2.466 -4.043 1.00 . A A . 121 ALA HB3 1 1
16 21964 1 1 64 ALA N N 7.685 -3.566 -1.519 1.00 . A A . 121 ALA N 1 1
16 21965 1 1 64 ALA O O 7.067 -0.871 -3.748 1.00 . A A . 121 ALA O 1 1
16 21966 1 1 65 GLN C C 4.199 -1.440 -4.034 1.00 . A A . 122 GLN C 1 1
16 21967 1 1 65 GLN CA C 5.119 -2.437 -4.736 1.00 . A A . 122 GLN CA 1 1
16 21968 1 1 65 GLN CB C 4.315 -3.652 -5.196 1.00 . A A . 122 GLN CB 1 1
16 21969 1 1 65 GLN CD C 4.480 -5.840 -6.398 1.00 . A A . 122 GLN CD 1 1
16 21970 1 1 65 GLN CG C 5.199 -4.525 -6.088 1.00 . A A . 122 GLN CG 1 1
16 21971 1 1 65 GLN H H 6.243 -3.826 -3.538 1.00 . A A . 122 GLN H 1 1
16 21972 1 1 65 GLN HA H 5.562 -1.960 -5.598 1.00 . A A . 122 GLN HA 1 1
16 21973 1 1 65 GLN HB2 H 3.996 -4.223 -4.335 1.00 . A A . 122 GLN HB2 1 1
16 21974 1 1 65 GLN HB3 H 3.452 -3.325 -5.755 1.00 . A A . 122 GLN HB3 1 1
16 21975 1 1 65 GLN HE21 H 4.894 -5.770 -8.338 1.00 . A A . 122 GLN HE21 1 1
16 21976 1 1 65 GLN HE22 H 4.003 -7.124 -7.835 1.00 . A A . 122 GLN HE22 1 1
16 21977 1 1 65 GLN HG2 H 5.407 -4.001 -7.011 1.00 . A A . 122 GLN HG2 1 1
16 21978 1 1 65 GLN HG3 H 6.126 -4.735 -5.579 1.00 . A A . 122 GLN HG3 1 1
16 21979 1 1 65 GLN N N 6.200 -2.887 -3.816 1.00 . A A . 122 GLN N 1 1
16 21980 1 1 65 GLN NE2 N 4.457 -6.281 -7.626 1.00 . A A . 122 GLN NE2 1 1
16 21981 1 1 65 GLN O O 3.675 -0.532 -4.647 1.00 . A A . 122 GLN O 1 1
16 21982 1 1 65 GLN OE1 O 3.930 -6.468 -5.514 1.00 . A A . 122 GLN OE1 1 1
16 21983 1 1 66 ILE C C 3.729 0.764 -2.074 1.00 . A A . 123 ILE C 1 1
16 21984 1 1 66 ILE CA C 3.106 -0.634 -2.045 1.00 . A A . 123 ILE CA 1 1
16 21985 1 1 66 ILE CB C 2.910 -1.100 -0.602 1.00 . A A . 123 ILE CB 1 1
16 21986 1 1 66 ILE CD1 C 2.076 -3.007 0.780 1.00 . A A . 123 ILE CD1 1 1
16 21987 1 1 66 ILE CG1 C 2.045 -2.362 -0.602 1.00 . A A . 123 ILE CG1 1 1
16 21988 1 1 66 ILE CG2 C 2.212 -0.001 0.204 1.00 . A A . 123 ILE CG2 1 1
16 21989 1 1 66 ILE H H 4.421 -2.325 -2.271 1.00 . A A . 123 ILE H 1 1
16 21990 1 1 66 ILE HA H 2.149 -0.603 -2.543 1.00 . A A . 123 ILE HA 1 1
16 21991 1 1 66 ILE HB H 3.869 -1.317 -0.158 1.00 . A A . 123 ILE HB 1 1
16 21992 1 1 66 ILE HD11 H 3.102 -3.151 1.087 1.00 . A A . 123 ILE HD11 1 1
16 21993 1 1 66 ILE HD12 H 1.573 -2.367 1.487 1.00 . A A . 123 ILE HD12 1 1
16 21994 1 1 66 ILE HD13 H 1.575 -3.964 0.739 1.00 . A A . 123 ILE HD13 1 1
16 21995 1 1 66 ILE HG12 H 1.028 -2.098 -0.852 1.00 . A A . 123 ILE HG12 1 1
16 21996 1 1 66 ILE HG13 H 2.426 -3.058 -1.333 1.00 . A A . 123 ILE HG13 1 1
16 21997 1 1 66 ILE HG21 H 1.400 0.411 -0.378 1.00 . A A . 123 ILE HG21 1 1
16 21998 1 1 66 ILE HG22 H 1.821 -0.419 1.120 1.00 . A A . 123 ILE HG22 1 1
16 21999 1 1 66 ILE HG23 H 2.922 0.779 0.439 1.00 . A A . 123 ILE HG23 1 1
16 22000 1 1 66 ILE N N 3.994 -1.590 -2.759 1.00 . A A . 123 ILE N 1 1
16 22001 1 1 66 ILE O O 3.068 1.734 -2.379 1.00 . A A . 123 ILE O 1 1
16 22002 1 1 67 TYR C C 5.491 2.831 -3.200 1.00 . A A . 124 TYR C 1 1
16 22003 1 1 67 TYR CA C 5.625 2.236 -1.798 1.00 . A A . 124 TYR CA 1 1
16 22004 1 1 67 TYR CB C 7.118 2.140 -1.460 1.00 . A A . 124 TYR CB 1 1
16 22005 1 1 67 TYR CD1 C 6.501 1.593 0.944 1.00 . A A . 124 TYR CD1 1 1
16 22006 1 1 67 TYR CD2 C 8.433 0.519 -0.055 1.00 . A A . 124 TYR CD2 1 1
16 22007 1 1 67 TYR CE1 C 6.743 0.908 2.140 1.00 . A A . 124 TYR CE1 1 1
16 22008 1 1 67 TYR CE2 C 8.672 -0.164 1.141 1.00 . A A . 124 TYR CE2 1 1
16 22009 1 1 67 TYR CG C 7.347 1.397 -0.159 1.00 . A A . 124 TYR CG 1 1
16 22010 1 1 67 TYR CZ C 7.828 0.031 2.238 1.00 . A A . 124 TYR CZ 1 1
16 22011 1 1 67 TYR H H 5.523 0.094 -1.533 1.00 . A A . 124 TYR H 1 1
16 22012 1 1 67 TYR HA H 5.131 2.880 -1.089 1.00 . A A . 124 TYR HA 1 1
16 22013 1 1 67 TYR HB2 H 7.628 1.621 -2.256 1.00 . A A . 124 TYR HB2 1 1
16 22014 1 1 67 TYR HB3 H 7.523 3.138 -1.373 1.00 . A A . 124 TYR HB3 1 1
16 22015 1 1 67 TYR HD1 H 5.662 2.266 0.873 1.00 . A A . 124 TYR HD1 1 1
16 22016 1 1 67 TYR HD2 H 9.085 0.367 -0.903 1.00 . A A . 124 TYR HD2 1 1
16 22017 1 1 67 TYR HE1 H 6.095 1.058 2.989 1.00 . A A . 124 TYR HE1 1 1
16 22018 1 1 67 TYR HE2 H 9.509 -0.841 1.217 1.00 . A A . 124 TYR HE2 1 1
16 22019 1 1 67 TYR HH H 9.013 -0.666 3.562 1.00 . A A . 124 TYR HH 1 1
16 22020 1 1 67 TYR N N 4.993 0.884 -1.771 1.00 . A A . 124 TYR N 1 1
16 22021 1 1 67 TYR O O 5.009 3.932 -3.372 1.00 . A A . 124 TYR O 1 1
16 22022 1 1 67 TYR OH O 8.065 -0.641 3.419 1.00 . A A . 124 TYR OH 1 1
16 22023 1 1 68 GLU C C 4.383 2.948 -5.953 1.00 . A A . 125 GLU C 1 1
16 22024 1 1 68 GLU CA C 5.840 2.652 -5.591 1.00 . A A . 125 GLU CA 1 1
16 22025 1 1 68 GLU CB C 6.403 1.617 -6.571 1.00 . A A . 125 GLU CB 1 1
16 22026 1 1 68 GLU CD C 8.517 0.634 -7.487 1.00 . A A . 125 GLU CD 1 1
16 22027 1 1 68 GLU CG C 7.914 1.477 -6.360 1.00 . A A . 125 GLU CG 1 1
16 22028 1 1 68 GLU H H 6.322 1.235 -4.042 1.00 . A A . 125 GLU H 1 1
16 22029 1 1 68 GLU HA H 6.416 3.560 -5.661 1.00 . A A . 125 GLU HA 1 1
16 22030 1 1 68 GLU HB2 H 5.927 0.664 -6.397 1.00 . A A . 125 GLU HB2 1 1
16 22031 1 1 68 GLU HB3 H 6.212 1.938 -7.583 1.00 . A A . 125 GLU HB3 1 1
16 22032 1 1 68 GLU HG2 H 8.370 2.456 -6.364 1.00 . A A . 125 GLU HG2 1 1
16 22033 1 1 68 GLU HG3 H 8.102 0.994 -5.413 1.00 . A A . 125 GLU HG3 1 1
16 22034 1 1 68 GLU N N 5.928 2.118 -4.203 1.00 . A A . 125 GLU N 1 1
16 22035 1 1 68 GLU O O 4.079 3.948 -6.572 1.00 . A A . 125 GLU O 1 1
16 22036 1 1 68 GLU OE1 O 8.659 1.154 -8.582 1.00 . A A . 125 GLU OE1 1 1
16 22037 1 1 68 GLU OE2 O 8.824 -0.520 -7.237 1.00 . A A . 125 GLU OE2 1 1
16 22038 1 1 69 TRP C C 1.574 3.627 -5.289 1.00 . A A . 126 TRP C 1 1
16 22039 1 1 69 TRP CA C 2.047 2.311 -5.908 1.00 . A A . 126 TRP CA 1 1
16 22040 1 1 69 TRP CB C 1.215 1.156 -5.346 1.00 . A A . 126 TRP CB 1 1
16 22041 1 1 69 TRP CD1 C -0.801 0.917 -6.846 1.00 . A A . 126 TRP CD1 1 1
16 22042 1 1 69 TRP CD2 C -1.276 2.003 -4.931 1.00 . A A . 126 TRP CD2 1 1
16 22043 1 1 69 TRP CE2 C -2.481 1.938 -5.672 1.00 . A A . 126 TRP CE2 1 1
16 22044 1 1 69 TRP CE3 C -1.305 2.641 -3.677 1.00 . A A . 126 TRP CE3 1 1
16 22045 1 1 69 TRP CG C -0.223 1.348 -5.700 1.00 . A A . 126 TRP CG 1 1
16 22046 1 1 69 TRP CH2 C -3.681 3.113 -3.940 1.00 . A A . 126 TRP CH2 1 1
16 22047 1 1 69 TRP CZ2 C -3.671 2.486 -5.186 1.00 . A A . 126 TRP CZ2 1 1
16 22048 1 1 69 TRP CZ3 C -2.501 3.193 -3.186 1.00 . A A . 126 TRP CZ3 1 1
16 22049 1 1 69 TRP H H 3.751 1.282 -5.082 1.00 . A A . 126 TRP H 1 1
16 22050 1 1 69 TRP HA H 1.926 2.352 -6.979 1.00 . A A . 126 TRP HA 1 1
16 22051 1 1 69 TRP HB2 H 1.567 0.226 -5.768 1.00 . A A . 126 TRP HB2 1 1
16 22052 1 1 69 TRP HB3 H 1.321 1.125 -4.271 1.00 . A A . 126 TRP HB3 1 1
16 22053 1 1 69 TRP HD1 H -0.299 0.387 -7.642 1.00 . A A . 126 TRP HD1 1 1
16 22054 1 1 69 TRP HE1 H -2.782 1.074 -7.544 1.00 . A A . 126 TRP HE1 1 1
16 22055 1 1 69 TRP HE3 H -0.402 2.707 -3.088 1.00 . A A . 126 TRP HE3 1 1
16 22056 1 1 69 TRP HH2 H -4.597 3.538 -3.558 1.00 . A A . 126 TRP HH2 1 1
16 22057 1 1 69 TRP HZ2 H -4.580 2.421 -5.765 1.00 . A A . 126 TRP HZ2 1 1
16 22058 1 1 69 TRP HZ3 H -2.514 3.680 -2.223 1.00 . A A . 126 TRP HZ3 1 1
16 22059 1 1 69 TRP N N 3.482 2.085 -5.575 1.00 . A A . 126 TRP N 1 1
16 22060 1 1 69 TRP NE1 N -2.139 1.267 -6.831 1.00 . A A . 126 TRP NE1 1 1
16 22061 1 1 69 TRP O O 0.989 4.461 -5.953 1.00 . A A . 126 TRP O 1 1
16 22062 1 1 70 MET C C 1.888 6.279 -4.188 1.00 . A A . 127 MET C 1 1
16 22063 1 1 70 MET CA C 1.388 5.087 -3.373 1.00 . A A . 127 MET CA 1 1
16 22064 1 1 70 MET CB C 1.968 5.149 -1.956 1.00 . A A . 127 MET CB 1 1
16 22065 1 1 70 MET CE C -0.427 3.682 0.926 1.00 . A A . 127 MET CE 1 1
16 22066 1 1 70 MET CG C 1.355 4.034 -1.107 1.00 . A A . 127 MET CG 1 1
16 22067 1 1 70 MET H H 2.300 3.139 -3.508 1.00 . A A . 127 MET H 1 1
16 22068 1 1 70 MET HA H 0.310 5.113 -3.327 1.00 . A A . 127 MET HA 1 1
16 22069 1 1 70 MET HB2 H 3.038 5.020 -2.000 1.00 . A A . 127 MET HB2 1 1
16 22070 1 1 70 MET HB3 H 1.736 6.106 -1.511 1.00 . A A . 127 MET HB3 1 1
16 22071 1 1 70 MET HE1 H 0.458 3.936 1.487 1.00 . A A . 127 MET HE1 1 1
16 22072 1 1 70 MET HE2 H -1.299 4.038 1.457 1.00 . A A . 127 MET HE2 1 1
16 22073 1 1 70 MET HE3 H -0.484 2.608 0.813 1.00 . A A . 127 MET HE3 1 1
16 22074 1 1 70 MET HG2 H 1.378 3.108 -1.659 1.00 . A A . 127 MET HG2 1 1
16 22075 1 1 70 MET HG3 H 1.922 3.924 -0.196 1.00 . A A . 127 MET HG3 1 1
16 22076 1 1 70 MET N N 1.826 3.823 -4.027 1.00 . A A . 127 MET N 1 1
16 22077 1 1 70 MET O O 1.161 7.218 -4.443 1.00 . A A . 127 MET O 1 1
16 22078 1 1 70 MET SD S -0.361 4.456 -0.710 1.00 . A A . 127 MET SD 1 1
16 22079 1 1 71 VAL C C 3.034 7.366 -6.804 1.00 . A A . 128 VAL C 1 1
16 22080 1 1 71 VAL CA C 3.666 7.373 -5.411 1.00 . A A . 128 VAL CA 1 1
16 22081 1 1 71 VAL CB C 5.183 7.221 -5.547 1.00 . A A . 128 VAL CB 1 1
16 22082 1 1 71 VAL CG1 C 5.721 8.274 -6.520 1.00 . A A . 128 VAL CG1 1 1
16 22083 1 1 71 VAL CG2 C 5.840 7.410 -4.179 1.00 . A A . 128 VAL CG2 1 1
16 22084 1 1 71 VAL H H 3.690 5.474 -4.391 1.00 . A A . 128 VAL H 1 1
16 22085 1 1 71 VAL HA H 3.444 8.307 -4.918 1.00 . A A . 128 VAL HA 1 1
16 22086 1 1 71 VAL HB H 5.410 6.235 -5.925 1.00 . A A . 128 VAL HB 1 1
16 22087 1 1 71 VAL HG11 H 5.166 9.191 -6.401 1.00 . A A . 128 VAL HG11 1 1
16 22088 1 1 71 VAL HG12 H 6.764 8.455 -6.315 1.00 . A A . 128 VAL HG12 1 1
16 22089 1 1 71 VAL HG13 H 5.611 7.916 -7.534 1.00 . A A . 128 VAL HG13 1 1
16 22090 1 1 71 VAL HG21 H 5.467 8.314 -3.723 1.00 . A A . 128 VAL HG21 1 1
16 22091 1 1 71 VAL HG22 H 5.608 6.565 -3.548 1.00 . A A . 128 VAL HG22 1 1
16 22092 1 1 71 VAL HG23 H 6.909 7.486 -4.302 1.00 . A A . 128 VAL HG23 1 1
16 22093 1 1 71 VAL N N 3.122 6.246 -4.604 1.00 . A A . 128 VAL N 1 1
16 22094 1 1 71 VAL O O 2.731 8.401 -7.364 1.00 . A A . 128 VAL O 1 1
16 22095 1 1 72 ARG C C 0.815 6.579 -8.758 1.00 . A A . 129 ARG C 1 1
16 22096 1 1 72 ARG CA C 2.280 6.134 -8.749 1.00 . A A . 129 ARG CA 1 1
16 22097 1 1 72 ARG CB C 2.365 4.697 -9.272 1.00 . A A . 129 ARG CB 1 1
16 22098 1 1 72 ARG CD C 2.120 3.314 -11.355 1.00 . A A . 129 ARG CD 1 1
16 22099 1 1 72 ARG CG C 1.805 4.659 -10.696 1.00 . A A . 129 ARG CG 1 1
16 22100 1 1 72 ARG CZ C 2.297 2.533 -13.642 1.00 . A A . 129 ARG CZ 1 1
16 22101 1 1 72 ARG H H 3.130 5.385 -6.918 1.00 . A A . 129 ARG H 1 1
16 22102 1 1 72 ARG HA H 2.848 6.777 -9.404 1.00 . A A . 129 ARG HA 1 1
16 22103 1 1 72 ARG HB2 H 3.396 4.374 -9.277 1.00 . A A . 129 ARG HB2 1 1
16 22104 1 1 72 ARG HB3 H 1.782 4.042 -8.639 1.00 . A A . 129 ARG HB3 1 1
16 22105 1 1 72 ARG HD2 H 3.174 3.090 -11.233 1.00 . A A . 129 ARG HD2 1 1
16 22106 1 1 72 ARG HD3 H 1.526 2.540 -10.899 1.00 . A A . 129 ARG HD3 1 1
16 22107 1 1 72 ARG HE H 1.166 4.081 -13.125 1.00 . A A . 129 ARG HE 1 1
16 22108 1 1 72 ARG HG2 H 0.735 4.800 -10.662 1.00 . A A . 129 ARG HG2 1 1
16 22109 1 1 72 ARG HG3 H 2.251 5.454 -11.277 1.00 . A A . 129 ARG HG3 1 1
16 22110 1 1 72 ARG HH11 H 3.376 1.583 -12.252 1.00 . A A . 129 ARG HH11 1 1
16 22111 1 1 72 ARG HH12 H 3.527 0.969 -13.864 1.00 . A A . 129 ARG HH12 1 1
16 22112 1 1 72 ARG HH21 H 1.348 3.295 -15.232 1.00 . A A . 129 ARG HH21 1 1
16 22113 1 1 72 ARG HH22 H 2.376 1.939 -15.553 1.00 . A A . 129 ARG HH22 1 1
16 22114 1 1 72 ARG N N 2.859 6.207 -7.378 1.00 . A A . 129 ARG N 1 1
16 22115 1 1 72 ARG NE N 1.782 3.389 -12.802 1.00 . A A . 129 ARG NE 1 1
16 22116 1 1 72 ARG NH1 N 3.130 1.624 -13.220 1.00 . A A . 129 ARG NH1 1 1
16 22117 1 1 72 ARG NH2 N 1.981 2.593 -14.908 1.00 . A A . 129 ARG NH2 1 1
16 22118 1 1 72 ARG O O 0.338 7.125 -9.734 1.00 . A A . 129 ARG O 1 1
16 22119 1 1 73 THR C C -1.549 8.141 -7.184 1.00 . A A . 130 THR C 1 1
16 22120 1 1 73 THR CA C -1.358 6.719 -7.717 1.00 . A A . 130 THR CA 1 1
16 22121 1 1 73 THR CB C -2.156 5.736 -6.854 1.00 . A A . 130 THR CB 1 1
16 22122 1 1 73 THR CG2 C -3.610 5.704 -7.328 1.00 . A A . 130 THR CG2 1 1
16 22123 1 1 73 THR H H 0.464 5.866 -6.932 1.00 . A A . 130 THR H 1 1
16 22124 1 1 73 THR HA H -1.728 6.673 -8.731 1.00 . A A . 130 THR HA 1 1
16 22125 1 1 73 THR HB H -2.124 6.050 -5.821 1.00 . A A . 130 THR HB 1 1
16 22126 1 1 73 THR HG1 H -2.257 3.862 -7.362 1.00 . A A . 130 THR HG1 1 1
16 22127 1 1 73 THR HG21 H -3.977 6.714 -7.433 1.00 . A A . 130 THR HG21 1 1
16 22128 1 1 73 THR HG22 H -3.666 5.198 -8.282 1.00 . A A . 130 THR HG22 1 1
16 22129 1 1 73 THR HG23 H -4.212 5.175 -6.606 1.00 . A A . 130 THR HG23 1 1
16 22130 1 1 73 THR N N 0.081 6.327 -7.709 1.00 . A A . 130 THR N 1 1
16 22131 1 1 73 THR O O -2.193 8.962 -7.807 1.00 . A A . 130 THR O 1 1
16 22132 1 1 73 THR OG1 O -1.593 4.437 -6.973 1.00 . A A . 130 THR OG1 1 1
16 22133 1 1 74 VAL C C -0.119 10.753 -5.961 1.00 . A A . 131 VAL C 1 1
16 22134 1 1 74 VAL CA C -1.221 9.802 -5.464 1.00 . A A . 131 VAL CA 1 1
16 22135 1 1 74 VAL CB C -1.172 9.718 -3.935 1.00 . A A . 131 VAL CB 1 1
16 22136 1 1 74 VAL CG1 C -1.765 10.995 -3.328 1.00 . A A . 131 VAL CG1 1 1
16 22137 1 1 74 VAL CG2 C -1.978 8.500 -3.467 1.00 . A A . 131 VAL CG2 1 1
16 22138 1 1 74 VAL H H -0.528 7.761 -5.525 1.00 . A A . 131 VAL H 1 1
16 22139 1 1 74 VAL HA H -2.187 10.169 -5.765 1.00 . A A . 131 VAL HA 1 1
16 22140 1 1 74 VAL HB H -0.146 9.612 -3.617 1.00 . A A . 131 VAL HB 1 1
16 22141 1 1 74 VAL HG11 H -1.451 11.850 -3.908 1.00 . A A . 131 VAL HG11 1 1
16 22142 1 1 74 VAL HG12 H -2.844 10.932 -3.339 1.00 . A A . 131 VAL HG12 1 1
16 22143 1 1 74 VAL HG13 H -1.422 11.106 -2.310 1.00 . A A . 131 VAL HG13 1 1
16 22144 1 1 74 VAL HG21 H -2.835 8.365 -4.110 1.00 . A A . 131 VAL HG21 1 1
16 22145 1 1 74 VAL HG22 H -1.355 7.619 -3.507 1.00 . A A . 131 VAL HG22 1 1
16 22146 1 1 74 VAL HG23 H -2.314 8.655 -2.451 1.00 . A A . 131 VAL HG23 1 1
16 22147 1 1 74 VAL N N -1.026 8.437 -6.030 1.00 . A A . 131 VAL N 1 1
16 22148 1 1 74 VAL O O 1.054 10.493 -5.774 1.00 . A A . 131 VAL O 1 1
16 22149 1 1 75 PRO C C 1.150 13.649 -5.953 1.00 . A A . 132 PRO C 1 1
16 22150 1 1 75 PRO CA C 0.493 12.861 -7.091 1.00 . A A . 132 PRO CA 1 1
16 22151 1 1 75 PRO CB C -0.354 13.793 -7.962 1.00 . A A . 132 PRO CB 1 1
16 22152 1 1 75 PRO CD C -1.878 12.273 -6.860 1.00 . A A . 132 PRO CD 1 1
16 22153 1 1 75 PRO CG C -1.735 13.696 -7.406 1.00 . A A . 132 PRO CG 1 1
16 22154 1 1 75 PRO HA H 1.239 12.382 -7.695 1.00 . A A . 132 PRO HA 1 1
16 22155 1 1 75 PRO HB2 H 0.012 14.810 -7.895 1.00 . A A . 132 PRO HB2 1 1
16 22156 1 1 75 PRO HB3 H -0.346 13.458 -8.989 1.00 . A A . 132 PRO HB3 1 1
16 22157 1 1 75 PRO HD2 H -2.471 12.278 -5.954 1.00 . A A . 132 PRO HD2 1 1
16 22158 1 1 75 PRO HD3 H -2.318 11.624 -7.600 1.00 . A A . 132 PRO HD3 1 1
16 22159 1 1 75 PRO HG2 H -1.864 14.418 -6.609 1.00 . A A . 132 PRO HG2 1 1
16 22160 1 1 75 PRO HG3 H -2.465 13.863 -8.182 1.00 . A A . 132 PRO HG3 1 1
16 22161 1 1 75 PRO N N -0.490 11.858 -6.579 1.00 . A A . 132 PRO N 1 1
16 22162 1 1 75 PRO O O 2.204 14.233 -6.108 1.00 . A A . 132 PRO O 1 1
16 22163 1 1 76 TYR C C 2.457 13.863 -3.289 1.00 . A A . 133 TYR C 1 1
16 22164 1 1 76 TYR CA C 1.071 14.411 -3.645 1.00 . A A . 133 TYR CA 1 1
16 22165 1 1 76 TYR CB C 0.115 14.223 -2.462 1.00 . A A . 133 TYR CB 1 1
16 22166 1 1 76 TYR CD1 C 0.294 16.551 -1.500 1.00 . A A . 133 TYR CD1 1 1
16 22167 1 1 76 TYR CD2 C 0.926 14.664 -0.113 1.00 . A A . 133 TYR CD2 1 1
16 22168 1 1 76 TYR CE1 C 0.599 17.424 -0.447 1.00 . A A . 133 TYR CE1 1 1
16 22169 1 1 76 TYR CE2 C 1.227 15.535 0.939 1.00 . A A . 133 TYR CE2 1 1
16 22170 1 1 76 TYR CG C 0.462 15.170 -1.335 1.00 . A A . 133 TYR CG 1 1
16 22171 1 1 76 TYR CZ C 1.063 16.915 0.774 1.00 . A A . 133 TYR CZ 1 1
16 22172 1 1 76 TYR H H -0.331 13.190 -4.726 1.00 . A A . 133 TYR H 1 1
16 22173 1 1 76 TYR HA H 1.150 15.462 -3.887 1.00 . A A . 133 TYR HA 1 1
16 22174 1 1 76 TYR HB2 H -0.896 14.417 -2.788 1.00 . A A . 133 TYR HB2 1 1
16 22175 1 1 76 TYR HB3 H 0.185 13.206 -2.108 1.00 . A A . 133 TYR HB3 1 1
16 22176 1 1 76 TYR HD1 H -0.063 16.942 -2.440 1.00 . A A . 133 TYR HD1 1 1
16 22177 1 1 76 TYR HD2 H 1.056 13.601 0.016 1.00 . A A . 133 TYR HD2 1 1
16 22178 1 1 76 TYR HE1 H 0.469 18.487 -0.575 1.00 . A A . 133 TYR HE1 1 1
16 22179 1 1 76 TYR HE2 H 1.581 15.140 1.879 1.00 . A A . 133 TYR HE2 1 1
16 22180 1 1 76 TYR HH H 1.411 17.257 2.621 1.00 . A A . 133 TYR HH 1 1
16 22181 1 1 76 TYR N N 0.520 13.667 -4.814 1.00 . A A . 133 TYR N 1 1
16 22182 1 1 76 TYR O O 3.350 14.601 -2.922 1.00 . A A . 133 TYR O 1 1
16 22183 1 1 76 TYR OH O 1.362 17.774 1.813 1.00 . A A . 133 TYR OH 1 1
16 22184 1 1 77 PHE C C 4.909 12.040 -4.252 1.00 . A A . 134 PHE C 1 1
16 22185 1 1 77 PHE CA C 3.970 11.988 -3.036 1.00 . A A . 134 PHE CA 1 1
16 22186 1 1 77 PHE CB C 3.789 10.531 -2.602 1.00 . A A . 134 PHE CB 1 1
16 22187 1 1 77 PHE CD1 C 1.609 10.706 -1.343 1.00 . A A . 134 PHE CD1 1 1
16 22188 1 1 77 PHE CD2 C 3.622 10.151 -0.109 1.00 . A A . 134 PHE CD2 1 1
16 22189 1 1 77 PHE CE1 C 0.865 10.635 -0.161 1.00 . A A . 134 PHE CE1 1 1
16 22190 1 1 77 PHE CE2 C 2.876 10.081 1.073 1.00 . A A . 134 PHE CE2 1 1
16 22191 1 1 77 PHE CG C 2.988 10.465 -1.320 1.00 . A A . 134 PHE CG 1 1
16 22192 1 1 77 PHE CZ C 1.498 10.322 1.047 1.00 . A A . 134 PHE CZ 1 1
16 22193 1 1 77 PHE H H 1.914 11.988 -3.675 1.00 . A A . 134 PHE H 1 1
16 22194 1 1 77 PHE HA H 4.406 12.550 -2.221 1.00 . A A . 134 PHE HA 1 1
16 22195 1 1 77 PHE HB2 H 3.267 9.989 -3.376 1.00 . A A . 134 PHE HB2 1 1
16 22196 1 1 77 PHE HB3 H 4.758 10.083 -2.441 1.00 . A A . 134 PHE HB3 1 1
16 22197 1 1 77 PHE HD1 H 1.121 10.949 -2.274 1.00 . A A . 134 PHE HD1 1 1
16 22198 1 1 77 PHE HD2 H 4.684 9.964 -0.088 1.00 . A A . 134 PHE HD2 1 1
16 22199 1 1 77 PHE HE1 H -0.199 10.820 -0.181 1.00 . A A . 134 PHE HE1 1 1
16 22200 1 1 77 PHE HE2 H 3.364 9.838 2.004 1.00 . A A . 134 PHE HE2 1 1
16 22201 1 1 77 PHE HZ H 0.923 10.269 1.960 1.00 . A A . 134 PHE HZ 1 1
16 22202 1 1 77 PHE N N 2.645 12.572 -3.383 1.00 . A A . 134 PHE N 1 1
16 22203 1 1 77 PHE O O 6.104 11.878 -4.121 1.00 . A A . 134 PHE O 1 1
16 22204 1 1 78 LYS C C 6.305 13.431 -6.492 1.00 . A A . 135 LYS C 1 1
16 22205 1 1 78 LYS CA C 5.286 12.298 -6.633 1.00 . A A . 135 LYS CA 1 1
16 22206 1 1 78 LYS CB C 4.457 12.507 -7.901 1.00 . A A . 135 LYS CB 1 1
16 22207 1 1 78 LYS CD C 3.073 11.342 -9.615 1.00 . A A . 135 LYS CD 1 1
16 22208 1 1 78 LYS CE C 2.267 10.081 -9.926 1.00 . A A . 135 LYS CE 1 1
16 22209 1 1 78 LYS CG C 3.698 11.222 -8.227 1.00 . A A . 135 LYS CG 1 1
16 22210 1 1 78 LYS H H 3.424 12.379 -5.535 1.00 . A A . 135 LYS H 1 1
16 22211 1 1 78 LYS HA H 5.817 11.361 -6.710 1.00 . A A . 135 LYS HA 1 1
16 22212 1 1 78 LYS HB2 H 3.754 13.313 -7.743 1.00 . A A . 135 LYS HB2 1 1
16 22213 1 1 78 LYS HB3 H 5.108 12.755 -8.725 1.00 . A A . 135 LYS HB3 1 1
16 22214 1 1 78 LYS HD2 H 2.422 12.204 -9.646 1.00 . A A . 135 LYS HD2 1 1
16 22215 1 1 78 LYS HD3 H 3.855 11.455 -10.351 1.00 . A A . 135 LYS HD3 1 1
16 22216 1 1 78 LYS HE2 H 2.796 9.213 -9.560 1.00 . A A . 135 LYS HE2 1 1
16 22217 1 1 78 LYS HE3 H 1.303 10.143 -9.447 1.00 . A A . 135 LYS HE3 1 1
16 22218 1 1 78 LYS HG2 H 4.382 10.387 -8.212 1.00 . A A . 135 LYS HG2 1 1
16 22219 1 1 78 LYS HG3 H 2.923 11.064 -7.493 1.00 . A A . 135 LYS HG3 1 1
16 22220 1 1 78 LYS HZ1 H 2.184 10.903 -11.834 1.00 . A A . 135 LYS HZ1 1 1
16 22221 1 1 78 LYS HZ2 H 2.805 9.322 -11.787 1.00 . A A . 135 LYS HZ2 1 1
16 22222 1 1 78 LYS HZ3 H 1.137 9.590 -11.602 1.00 . A A . 135 LYS HZ3 1 1
16 22223 1 1 78 LYS N N 4.391 12.253 -5.434 1.00 . A A . 135 LYS N 1 1
16 22224 1 1 78 LYS NZ N 2.085 9.965 -11.399 1.00 . A A . 135 LYS NZ 1 1
16 22225 1 1 78 LYS O O 7.448 13.297 -6.881 1.00 . A A . 135 LYS O 1 1
16 22226 1 1 79 ASP C C 7.956 15.253 -4.790 1.00 . A A . 136 ASP C 1 1
16 22227 1 1 79 ASP CA C 6.866 15.668 -5.779 1.00 . A A . 136 ASP CA 1 1
16 22228 1 1 79 ASP CB C 6.131 16.903 -5.248 1.00 . A A . 136 ASP CB 1 1
16 22229 1 1 79 ASP CG C 6.980 18.153 -5.500 1.00 . A A . 136 ASP CG 1 1
16 22230 1 1 79 ASP H H 4.982 14.632 -5.635 1.00 . A A . 136 ASP H 1 1
16 22231 1 1 79 ASP HA H 7.314 15.896 -6.733 1.00 . A A . 136 ASP HA 1 1
16 22232 1 1 79 ASP HB2 H 5.183 17.002 -5.754 1.00 . A A . 136 ASP HB2 1 1
16 22233 1 1 79 ASP HB3 H 5.964 16.793 -4.187 1.00 . A A . 136 ASP HB3 1 1
16 22234 1 1 79 ASP N N 5.907 14.540 -5.941 1.00 . A A . 136 ASP N 1 1
16 22235 1 1 79 ASP O O 9.080 15.708 -4.860 1.00 . A A . 136 ASP O 1 1
16 22236 1 1 79 ASP OD1 O 7.236 18.449 -6.656 1.00 . A A . 136 ASP OD1 1 1
16 22237 1 1 79 ASP OD2 O 7.364 18.788 -4.532 1.00 . A A . 136 ASP OD2 1 1
16 22238 1 1 80 LYS C C 9.143 12.541 -3.264 1.00 . A A . 137 LYS C 1 1
16 22239 1 1 80 LYS CA C 8.631 13.931 -2.866 1.00 . A A . 137 LYS CA 1 1
16 22240 1 1 80 LYS CB C 7.955 13.841 -1.495 1.00 . A A . 137 LYS CB 1 1
16 22241 1 1 80 LYS CD C 6.916 15.177 0.351 1.00 . A A . 137 LYS CD 1 1
16 22242 1 1 80 LYS CE C 6.353 16.548 0.735 1.00 . A A . 137 LYS CE 1 1
16 22243 1 1 80 LYS CG C 7.403 15.214 -1.101 1.00 . A A . 137 LYS CG 1 1
16 22244 1 1 80 LYS H H 6.715 14.036 -3.831 1.00 . A A . 137 LYS H 1 1
16 22245 1 1 80 LYS HA H 9.454 14.629 -2.821 1.00 . A A . 137 LYS HA 1 1
16 22246 1 1 80 LYS HB2 H 7.145 13.125 -1.538 1.00 . A A . 137 LYS HB2 1 1
16 22247 1 1 80 LYS HB3 H 8.676 13.522 -0.761 1.00 . A A . 137 LYS HB3 1 1
16 22248 1 1 80 LYS HD2 H 6.143 14.429 0.450 1.00 . A A . 137 LYS HD2 1 1
16 22249 1 1 80 LYS HD3 H 7.740 14.933 1.004 1.00 . A A . 137 LYS HD3 1 1
16 22250 1 1 80 LYS HE2 H 5.385 16.681 0.274 1.00 . A A . 137 LYS HE2 1 1
16 22251 1 1 80 LYS HE3 H 6.252 16.608 1.808 1.00 . A A . 137 LYS HE3 1 1
16 22252 1 1 80 LYS HG2 H 8.182 15.956 -1.199 1.00 . A A . 137 LYS HG2 1 1
16 22253 1 1 80 LYS HG3 H 6.578 15.470 -1.749 1.00 . A A . 137 LYS HG3 1 1
16 22254 1 1 80 LYS HZ1 H 8.261 17.327 0.445 1.00 . A A . 137 LYS HZ1 1 1
16 22255 1 1 80 LYS HZ2 H 7.144 17.765 -0.758 1.00 . A A . 137 LYS HZ2 1 1
16 22256 1 1 80 LYS HZ3 H 7.081 18.499 0.773 1.00 . A A . 137 LYS HZ3 1 1
16 22257 1 1 80 LYS N N 7.627 14.389 -3.866 1.00 . A A . 137 LYS N 1 1
16 22258 1 1 80 LYS NZ N 7.280 17.615 0.263 1.00 . A A . 137 LYS NZ 1 1
16 22259 1 1 80 LYS O O 10.165 12.086 -2.794 1.00 . A A . 137 LYS O 1 1
16 22260 1 1 81 GLY C C 10.167 10.519 -5.290 1.00 . A A . 138 GLY C 1 1
16 22261 1 1 81 GLY CA C 8.838 10.486 -4.529 1.00 . A A . 138 GLY CA 1 1
16 22262 1 1 81 GLY H H 7.594 12.242 -4.463 1.00 . A A . 138 GLY H 1 1
16 22263 1 1 81 GLY HA2 H 8.076 10.066 -5.167 1.00 . A A . 138 GLY HA2 1 1
16 22264 1 1 81 GLY HA3 H 8.948 9.866 -3.651 1.00 . A A . 138 GLY HA3 1 1
16 22265 1 1 81 GLY N N 8.424 11.858 -4.111 1.00 . A A . 138 GLY N 1 1
16 22266 1 1 81 GLY O O 11.001 9.652 -5.126 1.00 . A A . 138 GLY O 1 1
16 22267 1 1 82 ASP C C 12.775 11.992 -5.966 1.00 . A A . 139 ASP C 1 1
16 22268 1 1 82 ASP CA C 11.648 11.555 -6.898 1.00 . A A . 139 ASP CA 1 1
16 22269 1 1 82 ASP CB C 11.511 12.556 -8.049 1.00 . A A . 139 ASP CB 1 1
16 22270 1 1 82 ASP CG C 11.416 13.976 -7.489 1.00 . A A . 139 ASP CG 1 1
16 22271 1 1 82 ASP H H 9.690 12.189 -6.256 1.00 . A A . 139 ASP H 1 1
16 22272 1 1 82 ASP HA H 11.871 10.576 -7.297 1.00 . A A . 139 ASP HA 1 1
16 22273 1 1 82 ASP HB2 H 12.375 12.482 -8.695 1.00 . A A . 139 ASP HB2 1 1
16 22274 1 1 82 ASP HB3 H 10.620 12.334 -8.616 1.00 . A A . 139 ASP HB3 1 1
16 22275 1 1 82 ASP N N 10.372 11.498 -6.129 1.00 . A A . 139 ASP N 1 1
16 22276 1 1 82 ASP O O 13.937 11.961 -6.318 1.00 . A A . 139 ASP O 1 1
16 22277 1 1 82 ASP OD1 O 10.632 14.181 -6.576 1.00 . A A . 139 ASP OD1 1 1
16 22278 1 1 82 ASP OD2 O 12.126 14.834 -7.983 1.00 . A A . 139 ASP OD2 1 1
16 22279 1 1 83 SER C C 13.339 11.987 -2.527 1.00 . A A . 140 SER C 1 1
16 22280 1 1 83 SER CA C 13.461 12.839 -3.792 1.00 . A A . 140 SER CA 1 1
16 22281 1 1 83 SER CB C 13.215 14.306 -3.449 1.00 . A A . 140 SER CB 1 1
16 22282 1 1 83 SER H H 11.483 12.403 -4.520 1.00 . A A . 140 SER H 1 1
16 22283 1 1 83 SER HA H 14.449 12.726 -4.214 1.00 . A A . 140 SER HA 1 1
16 22284 1 1 83 SER HB2 H 13.173 14.885 -4.357 1.00 . A A . 140 SER HB2 1 1
16 22285 1 1 83 SER HB3 H 12.271 14.396 -2.927 1.00 . A A . 140 SER HB3 1 1
16 22286 1 1 83 SER HG H 14.123 15.728 -2.484 1.00 . A A . 140 SER HG 1 1
16 22287 1 1 83 SER N N 12.430 12.395 -4.774 1.00 . A A . 140 SER N 1 1
16 22288 1 1 83 SER O O 12.257 11.616 -2.124 1.00 . A A . 140 SER O 1 1
16 22289 1 1 83 SER OG O 14.272 14.791 -2.633 1.00 . A A . 140 SER OG 1 1
16 22290 1 1 84 ASN C C 13.899 11.700 0.512 1.00 . A A . 141 ASN C 1 1
16 22291 1 1 84 ASN CA C 14.348 10.829 -0.664 1.00 . A A . 141 ASN CA 1 1
16 22292 1 1 84 ASN CB C 15.717 10.199 -0.372 1.00 . A A . 141 ASN CB 1 1
16 22293 1 1 84 ASN CG C 16.642 11.210 0.313 1.00 . A A . 141 ASN CG 1 1
16 22294 1 1 84 ASN H H 15.304 11.965 -2.231 1.00 . A A . 141 ASN H 1 1
16 22295 1 1 84 ASN HA H 13.620 10.044 -0.820 1.00 . A A . 141 ASN HA 1 1
16 22296 1 1 84 ASN HB2 H 15.584 9.342 0.272 1.00 . A A . 141 ASN HB2 1 1
16 22297 1 1 84 ASN HB3 H 16.166 9.881 -1.301 1.00 . A A . 141 ASN HB3 1 1
16 22298 1 1 84 ASN HD21 H 18.104 9.895 0.575 1.00 . A A . 141 ASN HD21 1 1
16 22299 1 1 84 ASN HD22 H 18.422 11.455 1.162 1.00 . A A . 141 ASN HD22 1 1
16 22300 1 1 84 ASN N N 14.431 11.665 -1.896 1.00 . A A . 141 ASN N 1 1
16 22301 1 1 84 ASN ND2 N 17.821 10.822 0.716 1.00 . A A . 141 ASN ND2 1 1
16 22302 1 1 84 ASN O O 14.074 11.348 1.662 1.00 . A A . 141 ASN O 1 1
16 22303 1 1 84 ASN OD1 O 16.291 12.360 0.483 1.00 . A A . 141 ASN OD1 1 1
16 22304 1 1 85 SER C C 11.640 13.126 2.013 1.00 . A A . 142 SER C 1 1
16 22305 1 1 85 SER CA C 12.865 13.734 1.325 1.00 . A A . 142 SER CA 1 1
16 22306 1 1 85 SER CB C 12.495 15.097 0.739 1.00 . A A . 142 SER CB 1 1
16 22307 1 1 85 SER H H 13.196 13.099 -0.704 1.00 . A A . 142 SER H 1 1
16 22308 1 1 85 SER HA H 13.659 13.857 2.048 1.00 . A A . 142 SER HA 1 1
16 22309 1 1 85 SER HB2 H 11.550 15.027 0.228 1.00 . A A . 142 SER HB2 1 1
16 22310 1 1 85 SER HB3 H 12.417 15.822 1.539 1.00 . A A . 142 SER HB3 1 1
16 22311 1 1 85 SER HG H 13.706 16.417 -0.016 1.00 . A A . 142 SER HG 1 1
16 22312 1 1 85 SER N N 13.325 12.837 0.231 1.00 . A A . 142 SER N 1 1
16 22313 1 1 85 SER O O 10.996 12.238 1.488 1.00 . A A . 142 SER O 1 1
16 22314 1 1 85 SER OG O 13.499 15.496 -0.183 1.00 . A A . 142 SER OG 1 1
16 22315 1 1 86 SER C C 10.120 11.536 3.845 1.00 . A A . 143 SER C 1 1
16 22316 1 1 86 SER CA C 10.132 13.065 3.916 1.00 . A A . 143 SER CA 1 1
16 22317 1 1 86 SER CB C 8.848 13.616 3.288 1.00 . A A . 143 SER CB 1 1
16 22318 1 1 86 SER H H 11.849 14.323 3.581 1.00 . A A . 143 SER H 1 1
16 22319 1 1 86 SER HA H 10.183 13.372 4.951 1.00 . A A . 143 SER HA 1 1
16 22320 1 1 86 SER HB2 H 8.033 13.520 3.986 1.00 . A A . 143 SER HB2 1 1
16 22321 1 1 86 SER HB3 H 8.989 14.661 3.046 1.00 . A A . 143 SER HB3 1 1
16 22322 1 1 86 SER HG H 9.064 13.244 1.390 1.00 . A A . 143 SER HG 1 1
16 22323 1 1 86 SER N N 11.314 13.604 3.183 1.00 . A A . 143 SER N 1 1
16 22324 1 1 86 SER O O 9.106 10.910 4.057 1.00 . A A . 143 SER O 1 1
16 22325 1 1 86 SER OG O 8.544 12.880 2.110 1.00 . A A . 143 SER OG 1 1
16 22326 1 1 87 ALA C C 10.748 8.860 4.828 1.00 . A A . 144 ALA C 1 1
16 22327 1 1 87 ALA CA C 11.254 9.432 3.497 1.00 . A A . 144 ALA CA 1 1
16 22328 1 1 87 ALA CB C 12.687 8.952 3.240 1.00 . A A . 144 ALA CB 1 1
16 22329 1 1 87 ALA H H 12.054 11.434 3.401 1.00 . A A . 144 ALA H 1 1
16 22330 1 1 87 ALA HA H 10.612 9.099 2.695 1.00 . A A . 144 ALA HA 1 1
16 22331 1 1 87 ALA HB1 H 12.847 8.847 2.176 1.00 . A A . 144 ALA HB1 1 1
16 22332 1 1 87 ALA HB2 H 12.845 7.999 3.724 1.00 . A A . 144 ALA HB2 1 1
16 22333 1 1 87 ALA HB3 H 13.383 9.677 3.637 1.00 . A A . 144 ALA HB3 1 1
16 22334 1 1 87 ALA N N 11.234 10.922 3.563 1.00 . A A . 144 ALA N 1 1
16 22335 1 1 87 ALA O O 10.711 7.662 5.025 1.00 . A A . 144 ALA O 1 1
16 22336 1 1 88 GLY C C 8.537 8.514 6.942 1.00 . A A . 145 GLY C 1 1
16 22337 1 1 88 GLY CA C 9.892 9.226 7.068 1.00 . A A . 145 GLY CA 1 1
16 22338 1 1 88 GLY H H 10.425 10.671 5.569 1.00 . A A . 145 GLY H 1 1
16 22339 1 1 88 GLY HA2 H 9.785 10.069 7.736 1.00 . A A . 145 GLY HA2 1 1
16 22340 1 1 88 GLY HA3 H 10.617 8.539 7.480 1.00 . A A . 145 GLY HA3 1 1
16 22341 1 1 88 GLY N N 10.374 9.710 5.745 1.00 . A A . 145 GLY N 1 1
16 22342 1 1 88 GLY O O 8.327 7.475 7.535 1.00 . A A . 145 GLY O 1 1
16 22343 1 1 89 TRP C C 6.415 6.935 5.684 1.00 . A A . 146 TRP C 1 1
16 22344 1 1 89 TRP CA C 6.263 8.398 6.106 1.00 . A A . 146 TRP CA 1 1
16 22345 1 1 89 TRP CB C 5.346 9.127 5.114 1.00 . A A . 146 TRP CB 1 1
16 22346 1 1 89 TRP CD1 C 6.757 10.434 3.486 1.00 . A A . 146 TRP CD1 1 1
16 22347 1 1 89 TRP CD2 C 6.042 8.487 2.621 1.00 . A A . 146 TRP CD2 1 1
16 22348 1 1 89 TRP CE2 C 6.817 9.117 1.617 1.00 . A A . 146 TRP CE2 1 1
16 22349 1 1 89 TRP CE3 C 5.467 7.238 2.327 1.00 . A A . 146 TRP CE3 1 1
16 22350 1 1 89 TRP CG C 6.031 9.343 3.802 1.00 . A A . 146 TRP CG 1 1
16 22351 1 1 89 TRP CH2 C 6.433 7.288 0.091 1.00 . A A . 146 TRP CH2 1 1
16 22352 1 1 89 TRP CZ2 C 7.013 8.529 0.365 1.00 . A A . 146 TRP CZ2 1 1
16 22353 1 1 89 TRP CZ3 C 5.661 6.644 1.068 1.00 . A A . 146 TRP CZ3 1 1
16 22354 1 1 89 TRP H H 7.767 9.913 5.749 1.00 . A A . 146 TRP H 1 1
16 22355 1 1 89 TRP HA H 5.799 8.420 7.082 1.00 . A A . 146 TRP HA 1 1
16 22356 1 1 89 TRP HB2 H 4.458 8.535 4.954 1.00 . A A . 146 TRP HB2 1 1
16 22357 1 1 89 TRP HB3 H 5.063 10.083 5.532 1.00 . A A . 146 TRP HB3 1 1
16 22358 1 1 89 TRP HD1 H 6.945 11.272 4.139 1.00 . A A . 146 TRP HD1 1 1
16 22359 1 1 89 TRP HE1 H 7.796 10.952 1.729 1.00 . A A . 146 TRP HE1 1 1
16 22360 1 1 89 TRP HE3 H 4.873 6.734 3.073 1.00 . A A . 146 TRP HE3 1 1
16 22361 1 1 89 TRP HH2 H 6.575 6.828 -0.876 1.00 . A A . 146 TRP HH2 1 1
16 22362 1 1 89 TRP HZ2 H 7.608 9.030 -0.385 1.00 . A A . 146 TRP HZ2 1 1
16 22363 1 1 89 TRP HZ3 H 5.213 5.686 0.853 1.00 . A A . 146 TRP HZ3 1 1
16 22364 1 1 89 TRP N N 7.602 9.064 6.207 1.00 . A A . 146 TRP N 1 1
16 22365 1 1 89 TRP NE1 N 7.233 10.299 2.194 1.00 . A A . 146 TRP NE1 1 1
16 22366 1 1 89 TRP O O 5.653 6.088 6.104 1.00 . A A . 146 TRP O 1 1
16 22367 1 1 90 LYS C C 7.559 4.306 5.698 1.00 . A A . 147 LYS C 1 1
16 22368 1 1 90 LYS CA C 7.534 5.193 4.448 1.00 . A A . 147 LYS CA 1 1
16 22369 1 1 90 LYS CB C 8.838 5.022 3.661 1.00 . A A . 147 LYS CB 1 1
16 22370 1 1 90 LYS CD C 10.075 3.523 2.081 1.00 . A A . 147 LYS CD 1 1
16 22371 1 1 90 LYS CE C 11.378 3.613 2.885 1.00 . A A . 147 LYS CE 1 1
16 22372 1 1 90 LYS CG C 8.873 3.630 3.025 1.00 . A A . 147 LYS CG 1 1
16 22373 1 1 90 LYS H H 7.992 7.302 4.527 1.00 . A A . 147 LYS H 1 1
16 22374 1 1 90 LYS HA H 6.699 4.910 3.825 1.00 . A A . 147 LYS HA 1 1
16 22375 1 1 90 LYS HB2 H 8.890 5.772 2.885 1.00 . A A . 147 LYS HB2 1 1
16 22376 1 1 90 LYS HB3 H 9.680 5.134 4.329 1.00 . A A . 147 LYS HB3 1 1
16 22377 1 1 90 LYS HD2 H 10.038 2.578 1.558 1.00 . A A . 147 LYS HD2 1 1
16 22378 1 1 90 LYS HD3 H 10.041 4.330 1.365 1.00 . A A . 147 LYS HD3 1 1
16 22379 1 1 90 LYS HE2 H 11.614 4.650 3.071 1.00 . A A . 147 LYS HE2 1 1
16 22380 1 1 90 LYS HE3 H 11.259 3.096 3.826 1.00 . A A . 147 LYS HE3 1 1
16 22381 1 1 90 LYS HG2 H 8.955 2.883 3.800 1.00 . A A . 147 LYS HG2 1 1
16 22382 1 1 90 LYS HG3 H 7.965 3.466 2.464 1.00 . A A . 147 LYS HG3 1 1
16 22383 1 1 90 LYS HZ1 H 12.123 2.150 1.601 1.00 . A A . 147 LYS HZ1 1 1
16 22384 1 1 90 LYS HZ2 H 12.863 3.667 1.423 1.00 . A A . 147 LYS HZ2 1 1
16 22385 1 1 90 LYS HZ3 H 13.240 2.690 2.760 1.00 . A A . 147 LYS HZ3 1 1
16 22386 1 1 90 LYS N N 7.379 6.616 4.865 1.00 . A A . 147 LYS N 1 1
16 22387 1 1 90 LYS NZ N 12.484 2.982 2.109 1.00 . A A . 147 LYS NZ 1 1
16 22388 1 1 90 LYS O O 6.960 3.249 5.733 1.00 . A A . 147 LYS O 1 1
16 22389 1 1 91 ASN C C 6.880 3.732 8.532 1.00 . A A . 148 ASN C 1 1
16 22390 1 1 91 ASN CA C 8.296 3.915 7.977 1.00 . A A . 148 ASN CA 1 1
16 22391 1 1 91 ASN CB C 9.161 4.629 9.023 1.00 . A A . 148 ASN CB 1 1
16 22392 1 1 91 ASN CG C 9.645 3.618 10.068 1.00 . A A . 148 ASN CG 1 1
16 22393 1 1 91 ASN H H 8.716 5.586 6.684 1.00 . A A . 148 ASN H 1 1
16 22394 1 1 91 ASN HA H 8.724 2.950 7.753 1.00 . A A . 148 ASN HA 1 1
16 22395 1 1 91 ASN HB2 H 10.013 5.083 8.542 1.00 . A A . 148 ASN HB2 1 1
16 22396 1 1 91 ASN HB3 H 8.577 5.393 9.515 1.00 . A A . 148 ASN HB3 1 1
16 22397 1 1 91 ASN HD21 H 10.376 5.007 11.285 1.00 . A A . 148 ASN HD21 1 1
16 22398 1 1 91 ASN HD22 H 10.553 3.405 11.820 1.00 . A A . 148 ASN HD22 1 1
16 22399 1 1 91 ASN N N 8.243 4.731 6.729 1.00 . A A . 148 ASN N 1 1
16 22400 1 1 91 ASN ND2 N 10.240 4.046 11.147 1.00 . A A . 148 ASN ND2 1 1
16 22401 1 1 91 ASN O O 6.512 2.669 8.992 1.00 . A A . 148 ASN O 1 1
16 22402 1 1 91 ASN OD1 O 9.480 2.427 9.898 1.00 . A A . 148 ASN OD1 1 1
16 22403 1 1 92 SER C C 3.969 3.504 8.396 1.00 . A A . 149 SER C 1 1
16 22404 1 1 92 SER CA C 4.705 4.671 9.048 1.00 . A A . 149 SER CA 1 1
16 22405 1 1 92 SER CB C 3.954 5.964 8.749 1.00 . A A . 149 SER CB 1 1
16 22406 1 1 92 SER H H 6.412 5.620 8.145 1.00 . A A . 149 SER H 1 1
16 22407 1 1 92 SER HA H 4.747 4.519 10.115 1.00 . A A . 149 SER HA 1 1
16 22408 1 1 92 SER HB2 H 3.095 6.034 9.388 1.00 . A A . 149 SER HB2 1 1
16 22409 1 1 92 SER HB3 H 4.606 6.807 8.926 1.00 . A A . 149 SER HB3 1 1
16 22410 1 1 92 SER HG H 3.855 5.150 6.988 1.00 . A A . 149 SER HG 1 1
16 22411 1 1 92 SER N N 6.089 4.770 8.508 1.00 . A A . 149 SER N 1 1
16 22412 1 1 92 SER O O 3.271 2.755 9.050 1.00 . A A . 149 SER O 1 1
16 22413 1 1 92 SER OG O 3.528 5.954 7.395 1.00 . A A . 149 SER OG 1 1
16 22414 1 1 93 ILE C C 3.867 0.898 7.080 1.00 . A A . 150 ILE C 1 1
16 22415 1 1 93 ILE CA C 3.402 2.211 6.443 1.00 . A A . 150 ILE CA 1 1
16 22416 1 1 93 ILE CB C 3.736 2.187 4.946 1.00 . A A . 150 ILE CB 1 1
16 22417 1 1 93 ILE CD1 C 3.941 3.605 2.892 1.00 . A A . 150 ILE CD1 1 1
16 22418 1 1 93 ILE CG1 C 3.350 3.524 4.305 1.00 . A A . 150 ILE CG1 1 1
16 22419 1 1 93 ILE CG2 C 2.944 1.064 4.273 1.00 . A A . 150 ILE CG2 1 1
16 22420 1 1 93 ILE H H 4.669 3.959 6.601 1.00 . A A . 150 ILE H 1 1
16 22421 1 1 93 ILE HA H 2.336 2.319 6.578 1.00 . A A . 150 ILE HA 1 1
16 22422 1 1 93 ILE HB H 4.792 2.012 4.815 1.00 . A A . 150 ILE HB 1 1
16 22423 1 1 93 ILE HD11 H 4.909 3.123 2.875 1.00 . A A . 150 ILE HD11 1 1
16 22424 1 1 93 ILE HD12 H 3.281 3.107 2.195 1.00 . A A . 150 ILE HD12 1 1
16 22425 1 1 93 ILE HD13 H 4.051 4.637 2.604 1.00 . A A . 150 ILE HD13 1 1
16 22426 1 1 93 ILE HG12 H 2.274 3.598 4.248 1.00 . A A . 150 ILE HG12 1 1
16 22427 1 1 93 ILE HG13 H 3.737 4.334 4.903 1.00 . A A . 150 ILE HG13 1 1
16 22428 1 1 93 ILE HG21 H 1.902 1.145 4.539 1.00 . A A . 150 ILE HG21 1 1
16 22429 1 1 93 ILE HG22 H 3.048 1.141 3.200 1.00 . A A . 150 ILE HG22 1 1
16 22430 1 1 93 ILE HG23 H 3.325 0.109 4.601 1.00 . A A . 150 ILE HG23 1 1
16 22431 1 1 93 ILE N N 4.109 3.340 7.114 1.00 . A A . 150 ILE N 1 1
16 22432 1 1 93 ILE O O 3.079 0.005 7.328 1.00 . A A . 150 ILE O 1 1
16 22433 1 1 94 ARG C C 4.933 -0.732 9.313 1.00 . A A . 151 ARG C 1 1
16 22434 1 1 94 ARG CA C 5.653 -0.473 7.984 1.00 . A A . 151 ARG CA 1 1
16 22435 1 1 94 ARG CB C 7.165 -0.352 8.214 1.00 . A A . 151 ARG CB 1 1
16 22436 1 1 94 ARG CD C 9.379 -0.255 7.031 1.00 . A A . 151 ARG CD 1 1
16 22437 1 1 94 ARG CG C 7.882 -0.525 6.873 1.00 . A A . 151 ARG CG 1 1
16 22438 1 1 94 ARG CZ C 11.255 -0.087 5.500 1.00 . A A . 151 ARG CZ 1 1
16 22439 1 1 94 ARG H H 5.757 1.514 7.149 1.00 . A A . 151 ARG H 1 1
16 22440 1 1 94 ARG HA H 5.464 -1.304 7.321 1.00 . A A . 151 ARG HA 1 1
16 22441 1 1 94 ARG HB2 H 7.395 0.619 8.627 1.00 . A A . 151 ARG HB2 1 1
16 22442 1 1 94 ARG HB3 H 7.491 -1.122 8.895 1.00 . A A . 151 ARG HB3 1 1
16 22443 1 1 94 ARG HD2 H 9.533 0.787 7.287 1.00 . A A . 151 ARG HD2 1 1
16 22444 1 1 94 ARG HD3 H 9.781 -0.885 7.808 1.00 . A A . 151 ARG HD3 1 1
16 22445 1 1 94 ARG HE H 9.633 -1.152 5.089 1.00 . A A . 151 ARG HE 1 1
16 22446 1 1 94 ARG HG2 H 7.738 -1.535 6.522 1.00 . A A . 151 ARG HG2 1 1
16 22447 1 1 94 ARG HG3 H 7.469 0.168 6.153 1.00 . A A . 151 ARG HG3 1 1
16 22448 1 1 94 ARG HH11 H 11.373 0.940 7.213 1.00 . A A . 151 ARG HH11 1 1
16 22449 1 1 94 ARG HH12 H 12.744 1.073 6.163 1.00 . A A . 151 ARG HH12 1 1
16 22450 1 1 94 ARG HH21 H 11.408 -0.982 3.718 1.00 . A A . 151 ARG HH21 1 1
16 22451 1 1 94 ARG HH22 H 12.766 -0.018 4.190 1.00 . A A . 151 ARG HH22 1 1
16 22452 1 1 94 ARG N N 5.139 0.777 7.353 1.00 . A A . 151 ARG N 1 1
16 22453 1 1 94 ARG NE N 10.068 -0.570 5.748 1.00 . A A . 151 ARG NE 1 1
16 22454 1 1 94 ARG NH1 N 11.836 0.702 6.360 1.00 . A A . 151 ARG NH1 1 1
16 22455 1 1 94 ARG NH2 N 11.857 -0.386 4.382 1.00 . A A . 151 ARG NH2 1 1
16 22456 1 1 94 ARG O O 4.630 -1.859 9.647 1.00 . A A . 151 ARG O 1 1
16 22457 1 1 95 HIS C C 2.568 -0.512 11.124 1.00 . A A . 152 HIS C 1 1
16 22458 1 1 95 HIS CA C 3.962 0.062 11.382 1.00 . A A . 152 HIS CA 1 1
16 22459 1 1 95 HIS CB C 3.877 1.376 12.175 1.00 . A A . 152 HIS CB 1 1
16 22460 1 1 95 HIS CD2 C 1.281 1.851 12.152 1.00 . A A . 152 HIS CD2 1 1
16 22461 1 1 95 HIS CE1 C 1.325 3.768 11.137 1.00 . A A . 152 HIS CE1 1 1
16 22462 1 1 95 HIS CG C 2.599 2.122 11.868 1.00 . A A . 152 HIS CG 1 1
16 22463 1 1 95 HIS H H 4.910 1.199 9.807 1.00 . A A . 152 HIS H 1 1
16 22464 1 1 95 HIS HA H 4.531 -0.656 11.955 1.00 . A A . 152 HIS HA 1 1
16 22465 1 1 95 HIS HB2 H 3.910 1.155 13.231 1.00 . A A . 152 HIS HB2 1 1
16 22466 1 1 95 HIS HB3 H 4.722 1.997 11.917 1.00 . A A . 152 HIS HB3 1 1
16 22467 1 1 95 HIS HD1 H 3.386 3.822 10.879 1.00 . A A . 152 HIS HD1 1 1
16 22468 1 1 95 HIS HD2 H 0.921 0.968 12.659 1.00 . A A . 152 HIS HD2 1 1
16 22469 1 1 95 HIS HE1 H 1.020 4.701 10.684 1.00 . A A . 152 HIS HE1 1 1
16 22470 1 1 95 HIS HE2 H -0.488 2.974 11.763 1.00 . A A . 152 HIS HE2 1 1
16 22471 1 1 95 HIS N N 4.657 0.292 10.081 1.00 . A A . 152 HIS N 1 1
16 22472 1 1 95 HIS ND1 N 2.601 3.348 11.218 1.00 . A A . 152 HIS ND1 1 1
16 22473 1 1 95 HIS NE2 N 0.486 2.895 11.692 1.00 . A A . 152 HIS NE2 1 1
16 22474 1 1 95 HIS O O 2.071 -1.315 11.888 1.00 . A A . 152 HIS O 1 1
16 22475 1 1 96 ASN C C 0.709 -2.149 9.348 1.00 . A A . 153 ASN C 1 1
16 22476 1 1 96 ASN CA C 0.581 -0.678 9.758 1.00 . A A . 153 ASN CA 1 1
16 22477 1 1 96 ASN CB C -0.067 0.121 8.626 1.00 . A A . 153 ASN CB 1 1
16 22478 1 1 96 ASN CG C -0.473 1.495 9.155 1.00 . A A . 153 ASN CG 1 1
16 22479 1 1 96 ASN H H 2.347 0.517 9.436 1.00 . A A . 153 ASN H 1 1
16 22480 1 1 96 ASN HA H -0.034 -0.608 10.644 1.00 . A A . 153 ASN HA 1 1
16 22481 1 1 96 ASN HB2 H 0.642 0.241 7.820 1.00 . A A . 153 ASN HB2 1 1
16 22482 1 1 96 ASN HB3 H -0.941 -0.400 8.267 1.00 . A A . 153 ASN HB3 1 1
16 22483 1 1 96 ASN HD21 H 1.134 2.403 8.429 1.00 . A A . 153 ASN HD21 1 1
16 22484 1 1 96 ASN HD22 H 0.055 3.401 9.272 1.00 . A A . 153 ASN HD22 1 1
16 22485 1 1 96 ASN N N 1.933 -0.125 10.050 1.00 . A A . 153 ASN N 1 1
16 22486 1 1 96 ASN ND2 N 0.301 2.519 8.932 1.00 . A A . 153 ASN ND2 1 1
16 22487 1 1 96 ASN O O 0.012 -3.005 9.854 1.00 . A A . 153 ASN O 1 1
16 22488 1 1 96 ASN OD1 O -1.504 1.637 9.781 1.00 . A A . 153 ASN OD1 1 1
16 22489 1 1 97 LEU C C 2.118 -4.720 9.235 1.00 . A A . 154 LEU C 1 1
16 22490 1 1 97 LEU CA C 1.757 -3.872 8.014 1.00 . A A . 154 LEU CA 1 1
16 22491 1 1 97 LEU CB C 2.871 -3.985 6.972 1.00 . A A . 154 LEU CB 1 1
16 22492 1 1 97 LEU CD1 C 3.700 -3.181 4.758 1.00 . A A . 154 LEU CD1 1 1
16 22493 1 1 97 LEU CD2 C 1.241 -3.326 5.182 1.00 . A A . 154 LEU CD2 1 1
16 22494 1 1 97 LEU CG C 2.604 -3.019 5.814 1.00 . A A . 154 LEU CG 1 1
16 22495 1 1 97 LEU H H 2.154 -1.752 8.041 1.00 . A A . 154 LEU H 1 1
16 22496 1 1 97 LEU HA H 0.829 -4.227 7.592 1.00 . A A . 154 LEU HA 1 1
16 22497 1 1 97 LEU HB2 H 3.819 -3.745 7.432 1.00 . A A . 154 LEU HB2 1 1
16 22498 1 1 97 LEU HB3 H 2.904 -4.996 6.592 1.00 . A A . 154 LEU HB3 1 1
16 22499 1 1 97 LEU HD11 H 4.667 -3.114 5.233 1.00 . A A . 154 LEU HD11 1 1
16 22500 1 1 97 LEU HD12 H 3.599 -4.145 4.278 1.00 . A A . 154 LEU HD12 1 1
16 22501 1 1 97 LEU HD13 H 3.607 -2.399 4.017 1.00 . A A . 154 LEU HD13 1 1
16 22502 1 1 97 LEU HD21 H 1.089 -4.393 5.150 1.00 . A A . 154 LEU HD21 1 1
16 22503 1 1 97 LEU HD22 H 0.458 -2.867 5.769 1.00 . A A . 154 LEU HD22 1 1
16 22504 1 1 97 LEU HD23 H 1.213 -2.930 4.176 1.00 . A A . 154 LEU HD23 1 1
16 22505 1 1 97 LEU HG H 2.612 -2.004 6.184 1.00 . A A . 154 LEU HG 1 1
16 22506 1 1 97 LEU N N 1.596 -2.452 8.439 1.00 . A A . 154 LEU N 1 1
16 22507 1 1 97 LEU O O 1.696 -5.852 9.364 1.00 . A A . 154 LEU O 1 1
16 22508 1 1 98 SER C C 2.164 -4.944 12.368 1.00 . A A . 155 SER C 1 1
16 22509 1 1 98 SER CA C 3.302 -4.960 11.342 1.00 . A A . 155 SER CA 1 1
16 22510 1 1 98 SER CB C 4.558 -4.344 11.956 1.00 . A A . 155 SER CB 1 1
16 22511 1 1 98 SER H H 3.241 -3.270 10.006 1.00 . A A . 155 SER H 1 1
16 22512 1 1 98 SER HA H 3.509 -5.982 11.057 1.00 . A A . 155 SER HA 1 1
16 22513 1 1 98 SER HB2 H 4.308 -3.423 12.452 1.00 . A A . 155 SER HB2 1 1
16 22514 1 1 98 SER HB3 H 4.982 -5.034 12.674 1.00 . A A . 155 SER HB3 1 1
16 22515 1 1 98 SER HG H 6.243 -4.672 11.046 1.00 . A A . 155 SER HG 1 1
16 22516 1 1 98 SER N N 2.907 -4.183 10.132 1.00 . A A . 155 SER N 1 1
16 22517 1 1 98 SER O O 1.732 -5.977 12.839 1.00 . A A . 155 SER O 1 1
16 22518 1 1 98 SER OG O 5.498 -4.080 10.925 1.00 . A A . 155 SER OG 1 1
16 22519 1 1 99 LEU C C -0.758 -4.108 12.992 1.00 . A A . 156 LEU C 1 1
16 22520 1 1 99 LEU CA C 0.540 -3.724 13.698 1.00 . A A . 156 LEU CA 1 1
16 22521 1 1 99 LEU CB C 0.381 -2.303 14.262 1.00 . A A . 156 LEU CB 1 1
16 22522 1 1 99 LEU CD1 C 1.354 -0.495 15.671 1.00 . A A . 156 LEU CD1 1 1
16 22523 1 1 99 LEU CD2 C 1.583 -2.864 16.404 1.00 . A A . 156 LEU CD2 1 1
16 22524 1 1 99 LEU CG C 1.549 -1.933 15.184 1.00 . A A . 156 LEU CG 1 1
16 22525 1 1 99 LEU H H 2.017 -2.960 12.317 1.00 . A A . 156 LEU H 1 1
16 22526 1 1 99 LEU HA H 0.725 -4.418 14.501 1.00 . A A . 156 LEU HA 1 1
16 22527 1 1 99 LEU HB2 H 0.341 -1.599 13.444 1.00 . A A . 156 LEU HB2 1 1
16 22528 1 1 99 LEU HB3 H -0.541 -2.244 14.821 1.00 . A A . 156 LEU HB3 1 1
16 22529 1 1 99 LEU HD11 H 0.395 -0.409 16.161 1.00 . A A . 156 LEU HD11 1 1
16 22530 1 1 99 LEU HD12 H 2.137 -0.239 16.368 1.00 . A A . 156 LEU HD12 1 1
16 22531 1 1 99 LEU HD13 H 1.386 0.179 14.828 1.00 . A A . 156 LEU HD13 1 1
16 22532 1 1 99 LEU HD21 H 0.584 -2.973 16.806 1.00 . A A . 156 LEU HD21 1 1
16 22533 1 1 99 LEU HD22 H 1.963 -3.831 16.115 1.00 . A A . 156 LEU HD22 1 1
16 22534 1 1 99 LEU HD23 H 2.228 -2.439 17.160 1.00 . A A . 156 LEU HD23 1 1
16 22535 1 1 99 LEU HG H 2.478 -2.008 14.640 1.00 . A A . 156 LEU HG 1 1
16 22536 1 1 99 LEU N N 1.663 -3.784 12.712 1.00 . A A . 156 LEU N 1 1
16 22537 1 1 99 LEU O O -0.807 -4.223 11.783 1.00 . A A . 156 LEU O 1 1
16 22538 1 1 100 HIS C C -2.962 -5.944 12.299 1.00 . A A . 157 HIS C 1 1
16 22539 1 1 100 HIS CA C -3.113 -4.656 13.112 1.00 . A A . 157 HIS CA 1 1
16 22540 1 1 100 HIS CB C -3.566 -3.518 12.189 1.00 . A A . 157 HIS CB 1 1
16 22541 1 1 100 HIS CD2 C -4.149 -1.593 13.884 1.00 . A A . 157 HIS CD2 1 1
16 22542 1 1 100 HIS CE1 C -2.514 -0.248 13.409 1.00 . A A . 157 HIS CE1 1 1
16 22543 1 1 100 HIS CG C -3.410 -2.198 12.896 1.00 . A A . 157 HIS CG 1 1
16 22544 1 1 100 HIS H H -1.746 -4.187 14.709 1.00 . A A . 157 HIS H 1 1
16 22545 1 1 100 HIS HA H -3.852 -4.806 13.886 1.00 . A A . 157 HIS HA 1 1
16 22546 1 1 100 HIS HB2 H -2.962 -3.518 11.293 1.00 . A A . 157 HIS HB2 1 1
16 22547 1 1 100 HIS HB3 H -4.601 -3.661 11.923 1.00 . A A . 157 HIS HB3 1 1
16 22548 1 1 100 HIS HD1 H -1.666 -1.458 11.942 1.00 . A A . 157 HIS HD1 1 1
16 22549 1 1 100 HIS HD2 H -5.036 -2.006 14.340 1.00 . A A . 157 HIS HD2 1 1
16 22550 1 1 100 HIS HE1 H -1.848 0.602 13.411 1.00 . A A . 157 HIS HE1 1 1
16 22551 1 1 100 HIS HE2 H -3.894 0.276 14.872 1.00 . A A . 157 HIS HE2 1 1
16 22552 1 1 100 HIS N N -1.810 -4.295 13.736 1.00 . A A . 157 HIS N 1 1
16 22553 1 1 100 HIS ND1 N -2.371 -1.321 12.608 1.00 . A A . 157 HIS ND1 1 1
16 22554 1 1 100 HIS NE2 N -3.580 -0.366 14.202 1.00 . A A . 157 HIS NE2 1 1
16 22555 1 1 100 HIS O O -2.575 -5.919 11.147 1.00 . A A . 157 HIS O 1 1
16 22556 1 1 101 SER C C -3.997 -8.258 10.862 1.00 . A A . 158 SER C 1 1
16 22557 1 1 101 SER CA C -3.161 -8.356 12.139 1.00 . A A . 158 SER CA 1 1
16 22558 1 1 101 SER CB C -3.686 -9.501 13.007 1.00 . A A . 158 SER CB 1 1
16 22559 1 1 101 SER H H -3.596 -7.069 13.810 1.00 . A A . 158 SER H 1 1
16 22560 1 1 101 SER HA H -2.128 -8.538 11.883 1.00 . A A . 158 SER HA 1 1
16 22561 1 1 101 SER HB2 H -3.508 -10.442 12.514 1.00 . A A . 158 SER HB2 1 1
16 22562 1 1 101 SER HB3 H -3.170 -9.493 13.961 1.00 . A A . 158 SER HB3 1 1
16 22563 1 1 101 SER HG H -5.542 -9.860 12.547 1.00 . A A . 158 SER HG 1 1
16 22564 1 1 101 SER N N -3.277 -7.071 12.885 1.00 . A A . 158 SER N 1 1
16 22565 1 1 101 SER O O -3.965 -9.127 10.013 1.00 . A A . 158 SER O 1 1
16 22566 1 1 101 SER OG O -5.084 -9.334 13.207 1.00 . A A . 158 SER OG 1 1
16 22567 1 1 102 LYS C C -4.760 -7.362 8.269 1.00 . A A . 159 LYS C 1 1
16 22568 1 1 102 LYS CA C -5.586 -7.014 9.514 1.00 . A A . 159 LYS CA 1 1
16 22569 1 1 102 LYS CB C -6.039 -5.555 9.441 1.00 . A A . 159 LYS CB 1 1
16 22570 1 1 102 LYS CD C -7.398 -3.914 8.130 1.00 . A A . 159 LYS CD 1 1
16 22571 1 1 102 LYS CE C -6.355 -3.334 7.172 1.00 . A A . 159 LYS CE 1 1
16 22572 1 1 102 LYS CG C -7.118 -5.404 8.370 1.00 . A A . 159 LYS CG 1 1
16 22573 1 1 102 LYS H H -4.745 -6.509 11.427 1.00 . A A . 159 LYS H 1 1
16 22574 1 1 102 LYS HA H -6.449 -7.662 9.571 1.00 . A A . 159 LYS HA 1 1
16 22575 1 1 102 LYS HB2 H -6.437 -5.256 10.399 1.00 . A A . 159 LYS HB2 1 1
16 22576 1 1 102 LYS HB3 H -5.195 -4.932 9.191 1.00 . A A . 159 LYS HB3 1 1
16 22577 1 1 102 LYS HD2 H -8.382 -3.800 7.699 1.00 . A A . 159 LYS HD2 1 1
16 22578 1 1 102 LYS HD3 H -7.354 -3.382 9.070 1.00 . A A . 159 LYS HD3 1 1
16 22579 1 1 102 LYS HE2 H -5.411 -3.229 7.684 1.00 . A A . 159 LYS HE2 1 1
16 22580 1 1 102 LYS HE3 H -6.235 -3.994 6.325 1.00 . A A . 159 LYS HE3 1 1
16 22581 1 1 102 LYS HG2 H -6.785 -5.867 7.454 1.00 . A A . 159 LYS HG2 1 1
16 22582 1 1 102 LYS HG3 H -8.024 -5.885 8.707 1.00 . A A . 159 LYS HG3 1 1
16 22583 1 1 102 LYS HZ1 H -7.849 -1.959 6.718 1.00 . A A . 159 LYS HZ1 1 1
16 22584 1 1 102 LYS HZ2 H -6.426 -1.258 7.317 1.00 . A A . 159 LYS HZ2 1 1
16 22585 1 1 102 LYS HZ3 H -6.477 -1.845 5.723 1.00 . A A . 159 LYS HZ3 1 1
16 22586 1 1 102 LYS N N -4.741 -7.195 10.726 1.00 . A A . 159 LYS N 1 1
16 22587 1 1 102 LYS NZ N -6.811 -1.999 6.697 1.00 . A A . 159 LYS NZ 1 1
16 22588 1 1 102 LYS O O -5.293 -7.728 7.240 1.00 . A A . 159 LYS O 1 1
16 22589 1 1 103 PHE C C -1.937 -8.954 7.433 1.00 . A A . 160 PHE C 1 1
16 22590 1 1 103 PHE CA C -2.587 -7.587 7.195 1.00 . A A . 160 PHE CA 1 1
16 22591 1 1 103 PHE CB C -1.497 -6.524 7.061 1.00 . A A . 160 PHE CB 1 1
16 22592 1 1 103 PHE CD1 C -2.737 -4.965 5.520 1.00 . A A . 160 PHE CD1 1 1
16 22593 1 1 103 PHE CD2 C -2.109 -4.169 7.723 1.00 . A A . 160 PHE CD2 1 1
16 22594 1 1 103 PHE CE1 C -3.323 -3.726 5.239 1.00 . A A . 160 PHE CE1 1 1
16 22595 1 1 103 PHE CE2 C -2.696 -2.930 7.443 1.00 . A A . 160 PHE CE2 1 1
16 22596 1 1 103 PHE CG C -2.128 -5.186 6.760 1.00 . A A . 160 PHE CG 1 1
16 22597 1 1 103 PHE CZ C -3.304 -2.708 6.200 1.00 . A A . 160 PHE CZ 1 1
16 22598 1 1 103 PHE H H -3.056 -6.963 9.205 1.00 . A A . 160 PHE H 1 1
16 22599 1 1 103 PHE HA H -3.176 -7.619 6.289 1.00 . A A . 160 PHE HA 1 1
16 22600 1 1 103 PHE HB2 H -0.938 -6.462 7.983 1.00 . A A . 160 PHE HB2 1 1
16 22601 1 1 103 PHE HB3 H -0.829 -6.794 6.255 1.00 . A A . 160 PHE HB3 1 1
16 22602 1 1 103 PHE HD1 H -2.751 -5.749 4.778 1.00 . A A . 160 PHE HD1 1 1
16 22603 1 1 103 PHE HD2 H -1.639 -4.340 8.680 1.00 . A A . 160 PHE HD2 1 1
16 22604 1 1 103 PHE HE1 H -3.793 -3.555 4.282 1.00 . A A . 160 PHE HE1 1 1
16 22605 1 1 103 PHE HE2 H -2.681 -2.146 8.185 1.00 . A A . 160 PHE HE2 1 1
16 22606 1 1 103 PHE HZ H -3.755 -1.751 5.984 1.00 . A A . 160 PHE HZ 1 1
16 22607 1 1 103 PHE N N -3.461 -7.256 8.362 1.00 . A A . 160 PHE N 1 1
16 22608 1 1 103 PHE O O -1.430 -9.223 8.503 1.00 . A A . 160 PHE O 1 1
16 22609 1 1 104 ILE C C -0.031 -11.296 5.870 1.00 . A A . 161 ILE C 1 1
16 22610 1 1 104 ILE CA C -1.344 -11.179 6.650 1.00 . A A . 161 ILE CA 1 1
16 22611 1 1 104 ILE CB C -2.334 -12.254 6.187 1.00 . A A . 161 ILE CB 1 1
16 22612 1 1 104 ILE CD1 C -3.547 -13.183 4.192 1.00 . A A . 161 ILE CD1 1 1
16 22613 1 1 104 ILE CG1 C -2.369 -12.314 4.656 1.00 . A A . 161 ILE CG1 1 1
16 22614 1 1 104 ILE CG2 C -3.726 -11.907 6.710 1.00 . A A . 161 ILE CG2 1 1
16 22615 1 1 104 ILE H H -2.376 -9.598 5.599 1.00 . A A . 161 ILE H 1 1
16 22616 1 1 104 ILE HA H -1.138 -11.326 7.700 1.00 . A A . 161 ILE HA 1 1
16 22617 1 1 104 ILE HB H -2.030 -13.215 6.581 1.00 . A A . 161 ILE HB 1 1
16 22618 1 1 104 ILE HD11 H -3.924 -13.766 5.021 1.00 . A A . 161 ILE HD11 1 1
16 22619 1 1 104 ILE HD12 H -4.336 -12.549 3.812 1.00 . A A . 161 ILE HD12 1 1
16 22620 1 1 104 ILE HD13 H -3.215 -13.848 3.411 1.00 . A A . 161 ILE HD13 1 1
16 22621 1 1 104 ILE HG12 H -2.482 -11.317 4.265 1.00 . A A . 161 ILE HG12 1 1
16 22622 1 1 104 ILE HG13 H -1.448 -12.741 4.291 1.00 . A A . 161 ILE HG13 1 1
16 22623 1 1 104 ILE HG21 H -3.661 -11.625 7.750 1.00 . A A . 161 ILE HG21 1 1
16 22624 1 1 104 ILE HG22 H -4.128 -11.084 6.137 1.00 . A A . 161 ILE HG22 1 1
16 22625 1 1 104 ILE HG23 H -4.369 -12.768 6.609 1.00 . A A . 161 ILE HG23 1 1
16 22626 1 1 104 ILE N N -1.956 -9.828 6.454 1.00 . A A . 161 ILE N 1 1
16 22627 1 1 104 ILE O O 0.074 -10.882 4.731 1.00 . A A . 161 ILE O 1 1
16 22628 1 1 105 LYS C C 2.280 -13.310 4.966 1.00 . A A . 162 LYS C 1 1
16 22629 1 1 105 LYS CA C 2.287 -12.026 5.806 1.00 . A A . 162 LYS CA 1 1
16 22630 1 1 105 LYS CB C 3.386 -12.117 6.868 1.00 . A A . 162 LYS CB 1 1
16 22631 1 1 105 LYS CD C 5.063 -10.585 5.792 1.00 . A A . 162 LYS CD 1 1
16 22632 1 1 105 LYS CE C 6.573 -10.404 5.616 1.00 . A A . 162 LYS CE 1 1
16 22633 1 1 105 LYS CG C 4.765 -12.035 6.205 1.00 . A A . 162 LYS CG 1 1
16 22634 1 1 105 LYS H H 0.855 -12.189 7.403 1.00 . A A . 162 LYS H 1 1
16 22635 1 1 105 LYS HA H 2.471 -11.176 5.168 1.00 . A A . 162 LYS HA 1 1
16 22636 1 1 105 LYS HB2 H 3.274 -11.304 7.570 1.00 . A A . 162 LYS HB2 1 1
16 22637 1 1 105 LYS HB3 H 3.299 -13.057 7.393 1.00 . A A . 162 LYS HB3 1 1
16 22638 1 1 105 LYS HD2 H 4.565 -10.368 4.859 1.00 . A A . 162 LYS HD2 1 1
16 22639 1 1 105 LYS HD3 H 4.709 -9.908 6.555 1.00 . A A . 162 LYS HD3 1 1
16 22640 1 1 105 LYS HE2 H 7.086 -10.818 6.470 1.00 . A A . 162 LYS HE2 1 1
16 22641 1 1 105 LYS HE3 H 6.896 -10.912 4.718 1.00 . A A . 162 LYS HE3 1 1
16 22642 1 1 105 LYS HG2 H 5.515 -12.375 6.906 1.00 . A A . 162 LYS HG2 1 1
16 22643 1 1 105 LYS HG3 H 4.780 -12.667 5.330 1.00 . A A . 162 LYS HG3 1 1
16 22644 1 1 105 LYS HZ1 H 6.146 -8.472 4.962 1.00 . A A . 162 LYS HZ1 1 1
16 22645 1 1 105 LYS HZ2 H 6.937 -8.536 6.460 1.00 . A A . 162 LYS HZ2 1 1
16 22646 1 1 105 LYS HZ3 H 7.808 -8.828 5.030 1.00 . A A . 162 LYS HZ3 1 1
16 22647 1 1 105 LYS N N 0.970 -11.864 6.486 1.00 . A A . 162 LYS N 1 1
16 22648 1 1 105 LYS NZ N 6.890 -8.950 5.508 1.00 . A A . 162 LYS NZ 1 1
16 22649 1 1 105 LYS O O 1.897 -14.363 5.435 1.00 . A A . 162 LYS O 1 1
16 22650 1 1 106 VAL C C 4.177 -14.910 2.674 1.00 . A A . 163 VAL C 1 1
16 22651 1 1 106 VAL CA C 2.733 -14.445 2.859 1.00 . A A . 163 VAL CA 1 1
16 22652 1 1 106 VAL CB C 2.157 -14.093 1.489 1.00 . A A . 163 VAL CB 1 1
16 22653 1 1 106 VAL CG1 C 2.180 -15.325 0.579 1.00 . A A . 163 VAL CG1 1 1
16 22654 1 1 106 VAL CG2 C 0.715 -13.589 1.631 1.00 . A A . 163 VAL CG2 1 1
16 22655 1 1 106 VAL H H 3.015 -12.371 3.379 1.00 . A A . 163 VAL H 1 1
16 22656 1 1 106 VAL HA H 2.149 -15.236 3.305 1.00 . A A . 163 VAL HA 1 1
16 22657 1 1 106 VAL HB H 2.765 -13.322 1.050 1.00 . A A . 163 VAL HB 1 1
16 22658 1 1 106 VAL HG11 H 1.781 -16.176 1.113 1.00 . A A . 163 VAL HG11 1 1
16 22659 1 1 106 VAL HG12 H 1.577 -15.134 -0.297 1.00 . A A . 163 VAL HG12 1 1
16 22660 1 1 106 VAL HG13 H 3.196 -15.533 0.277 1.00 . A A . 163 VAL HG13 1 1
16 22661 1 1 106 VAL HG21 H 0.290 -13.949 2.557 1.00 . A A . 163 VAL HG21 1 1
16 22662 1 1 106 VAL HG22 H 0.709 -12.508 1.631 1.00 . A A . 163 VAL HG22 1 1
16 22663 1 1 106 VAL HG23 H 0.125 -13.949 0.801 1.00 . A A . 163 VAL HG23 1 1
16 22664 1 1 106 VAL N N 2.707 -13.230 3.732 1.00 . A A . 163 VAL N 1 1
16 22665 1 1 106 VAL O O 5.043 -14.144 2.301 1.00 . A A . 163 VAL O 1 1
16 22666 1 1 107 HIS C C 6.105 -16.907 1.259 1.00 . A A . 164 HIS C 1 1
16 22667 1 1 107 HIS CA C 5.826 -16.679 2.747 1.00 . A A . 164 HIS CA 1 1
16 22668 1 1 107 HIS CB C 5.972 -18.002 3.503 1.00 . A A . 164 HIS CB 1 1
16 22669 1 1 107 HIS CD2 C 7.665 -19.997 3.236 1.00 . A A . 164 HIS CD2 1 1
16 22670 1 1 107 HIS CE1 C 9.216 -18.955 2.135 1.00 . A A . 164 HIS CE1 1 1
16 22671 1 1 107 HIS CG C 7.230 -18.706 3.065 1.00 . A A . 164 HIS CG 1 1
16 22672 1 1 107 HIS H H 3.727 -16.764 3.211 1.00 . A A . 164 HIS H 1 1
16 22673 1 1 107 HIS HA H 6.530 -15.959 3.140 1.00 . A A . 164 HIS HA 1 1
16 22674 1 1 107 HIS HB2 H 6.022 -17.805 4.563 1.00 . A A . 164 HIS HB2 1 1
16 22675 1 1 107 HIS HB3 H 5.120 -18.629 3.293 1.00 . A A . 164 HIS HB3 1 1
16 22676 1 1 107 HIS HD1 H 8.229 -17.126 2.067 1.00 . A A . 164 HIS HD1 1 1
16 22677 1 1 107 HIS HD2 H 7.116 -20.778 3.735 1.00 . A A . 164 HIS HD2 1 1
16 22678 1 1 107 HIS HE1 H 10.130 -18.734 1.604 1.00 . A A . 164 HIS HE1 1 1
16 22679 1 1 107 HIS HE2 H 9.469 -20.958 2.627 1.00 . A A . 164 HIS HE2 1 1
16 22680 1 1 107 HIS N N 4.441 -16.161 2.919 1.00 . A A . 164 HIS N 1 1
16 22681 1 1 107 HIS ND1 N 8.236 -18.060 2.358 1.00 . A A . 164 HIS ND1 1 1
16 22682 1 1 107 HIS NE2 N 8.917 -20.147 2.651 1.00 . A A . 164 HIS NE2 1 1
16 22683 1 1 107 HIS O O 5.780 -17.944 0.711 1.00 . A A . 164 HIS O 1 1
16 22684 1 1 108 ASN C C 8.036 -17.268 -1.004 1.00 . A A . 165 ASN C 1 1
16 22685 1 1 108 ASN CA C 7.013 -16.147 -0.846 1.00 . A A . 165 ASN CA 1 1
16 22686 1 1 108 ASN CB C 7.594 -14.860 -1.431 1.00 . A A . 165 ASN CB 1 1
16 22687 1 1 108 ASN CG C 7.938 -15.088 -2.902 1.00 . A A . 165 ASN CG 1 1
16 22688 1 1 108 ASN H H 6.974 -15.133 1.054 1.00 . A A . 165 ASN H 1 1
16 22689 1 1 108 ASN HA H 6.107 -16.406 -1.377 1.00 . A A . 165 ASN HA 1 1
16 22690 1 1 108 ASN HB2 H 6.867 -14.069 -1.355 1.00 . A A . 165 ASN HB2 1 1
16 22691 1 1 108 ASN HB3 H 8.488 -14.586 -0.890 1.00 . A A . 165 ASN HB3 1 1
16 22692 1 1 108 ASN HD21 H 6.107 -15.691 -3.376 1.00 . A A . 165 ASN HD21 1 1
16 22693 1 1 108 ASN HD22 H 7.221 -15.667 -4.655 1.00 . A A . 165 ASN HD22 1 1
16 22694 1 1 108 ASN N N 6.712 -15.959 0.599 1.00 . A A . 165 ASN N 1 1
16 22695 1 1 108 ASN ND2 N 7.011 -15.518 -3.712 1.00 . A A . 165 ASN ND2 1 1
16 22696 1 1 108 ASN O O 9.158 -17.165 -0.548 1.00 . A A . 165 ASN O 1 1
16 22697 1 1 108 ASN OD1 O 9.060 -14.875 -3.318 1.00 . A A . 165 ASN OD1 1 1
16 22698 1 1 109 GLU C C 9.741 -18.927 -2.777 1.00 . A A . 166 GLU C 1 1
16 22699 1 1 109 GLU CA C 8.635 -19.438 -1.851 1.00 . A A . 166 GLU CA 1 1
16 22700 1 1 109 GLU CB C 7.916 -20.625 -2.490 1.00 . A A . 166 GLU CB 1 1
16 22701 1 1 109 GLU CD C 5.785 -21.935 -2.330 1.00 . A A . 166 GLU CD 1 1
16 22702 1 1 109 GLU CG C 6.810 -21.114 -1.546 1.00 . A A . 166 GLU CG 1 1
16 22703 1 1 109 GLU H H 6.766 -18.393 -2.029 1.00 . A A . 166 GLU H 1 1
16 22704 1 1 109 GLU HA H 9.054 -19.729 -0.896 1.00 . A A . 166 GLU HA 1 1
16 22705 1 1 109 GLU HB2 H 7.485 -20.319 -3.433 1.00 . A A . 166 GLU HB2 1 1
16 22706 1 1 109 GLU HB3 H 8.621 -21.423 -2.659 1.00 . A A . 166 GLU HB3 1 1
16 22707 1 1 109 GLU HG2 H 7.247 -21.731 -0.773 1.00 . A A . 166 GLU HG2 1 1
16 22708 1 1 109 GLU HG3 H 6.319 -20.266 -1.094 1.00 . A A . 166 GLU HG3 1 1
16 22709 1 1 109 GLU N N 7.669 -18.331 -1.657 1.00 . A A . 166 GLU N 1 1
16 22710 1 1 109 GLU O O 10.905 -19.224 -2.599 1.00 . A A . 166 GLU O 1 1
16 22711 1 1 109 GLU OE1 O 5.747 -21.803 -3.541 1.00 . A A . 166 GLU OE1 1 1
16 22712 1 1 109 GLU OE2 O 5.052 -22.683 -1.703 1.00 . A A . 166 GLU OE2 1 1
16 22713 1 1 110 ALA C C 11.293 -16.624 -3.857 1.00 . A A . 167 ALA C 1 1
16 22714 1 1 110 ALA CA C 10.398 -17.558 -4.667 1.00 . A A . 167 ALA CA 1 1
16 22715 1 1 110 ALA CB C 9.709 -16.774 -5.789 1.00 . A A . 167 ALA CB 1 1
16 22716 1 1 110 ALA H H 8.442 -17.887 -3.855 1.00 . A A . 167 ALA H 1 1
16 22717 1 1 110 ALA HA H 10.989 -18.354 -5.088 1.00 . A A . 167 ALA HA 1 1
16 22718 1 1 110 ALA HB1 H 8.974 -17.402 -6.269 1.00 . A A . 167 ALA HB1 1 1
16 22719 1 1 110 ALA HB2 H 10.446 -16.462 -6.515 1.00 . A A . 167 ALA HB2 1 1
16 22720 1 1 110 ALA HB3 H 9.222 -15.903 -5.375 1.00 . A A . 167 ALA HB3 1 1
16 22721 1 1 110 ALA N N 9.380 -18.128 -3.749 1.00 . A A . 167 ALA N 1 1
16 22722 1 1 110 ALA O O 11.281 -15.422 -4.028 1.00 . A A . 167 ALA O 1 1
16 22723 1 1 111 THR C C 13.587 -15.231 -2.915 1.00 . A A . 168 THR C 1 1
16 22724 1 1 111 THR CA C 12.941 -16.352 -2.094 1.00 . A A . 168 THR CA 1 1
16 22725 1 1 111 THR CB C 14.023 -17.250 -1.495 1.00 . A A . 168 THR CB 1 1
16 22726 1 1 111 THR CG2 C 13.416 -18.616 -1.154 1.00 . A A . 168 THR CG2 1 1
16 22727 1 1 111 THR H H 12.017 -18.149 -2.829 1.00 . A A . 168 THR H 1 1
16 22728 1 1 111 THR HA H 12.357 -15.918 -1.295 1.00 . A A . 168 THR HA 1 1
16 22729 1 1 111 THR HB H 14.409 -16.800 -0.594 1.00 . A A . 168 THR HB 1 1
16 22730 1 1 111 THR HG1 H 15.330 -18.341 -2.433 1.00 . A A . 168 THR HG1 1 1
16 22731 1 1 111 THR HG21 H 12.437 -18.476 -0.722 1.00 . A A . 168 THR HG21 1 1
16 22732 1 1 111 THR HG22 H 13.328 -19.205 -2.055 1.00 . A A . 168 THR HG22 1 1
16 22733 1 1 111 THR HG23 H 14.052 -19.128 -0.449 1.00 . A A . 168 THR HG23 1 1
16 22734 1 1 111 THR N N 12.050 -17.178 -2.954 1.00 . A A . 168 THR N 1 1
16 22735 1 1 111 THR O O 13.988 -14.216 -2.382 1.00 . A A . 168 THR O 1 1
16 22736 1 1 111 THR OG1 O 15.076 -17.416 -2.434 1.00 . A A . 168 THR OG1 1 1
16 22737 1 1 112 GLY C C 13.383 -13.083 -4.986 1.00 . A A . 169 GLY C 1 1
16 22738 1 1 112 GLY CA C 14.282 -14.320 -5.044 1.00 . A A . 169 GLY CA 1 1
16 22739 1 1 112 GLY H H 13.340 -16.213 -4.624 1.00 . A A . 169 GLY H 1 1
16 22740 1 1 112 GLY HA2 H 14.362 -14.658 -6.065 1.00 . A A . 169 GLY HA2 1 1
16 22741 1 1 112 GLY HA3 H 15.264 -14.075 -4.662 1.00 . A A . 169 GLY HA3 1 1
16 22742 1 1 112 GLY N N 13.678 -15.394 -4.205 1.00 . A A . 169 GLY N 1 1
16 22743 1 1 112 GLY O O 13.850 -11.964 -4.907 1.00 . A A . 169 GLY O 1 1
16 22744 1 1 113 LYS C C 10.864 -11.804 -3.474 1.00 . A A . 170 LYS C 1 1
16 22745 1 1 113 LYS CA C 11.151 -12.129 -4.942 1.00 . A A . 170 LYS CA 1 1
16 22746 1 1 113 LYS CB C 9.835 -12.491 -5.636 1.00 . A A . 170 LYS CB 1 1
16 22747 1 1 113 LYS CD C 8.741 -12.976 -7.824 1.00 . A A . 170 LYS CD 1 1
16 22748 1 1 113 LYS CE C 8.964 -13.321 -9.300 1.00 . A A . 170 LYS CE 1 1
16 22749 1 1 113 LYS CG C 10.088 -12.825 -7.107 1.00 . A A . 170 LYS CG 1 1
16 22750 1 1 113 LYS H H 11.742 -14.196 -5.065 1.00 . A A . 170 LYS H 1 1
16 22751 1 1 113 LYS HA H 11.590 -11.267 -5.426 1.00 . A A . 170 LYS HA 1 1
16 22752 1 1 113 LYS HB2 H 9.397 -13.347 -5.144 1.00 . A A . 170 LYS HB2 1 1
16 22753 1 1 113 LYS HB3 H 9.155 -11.655 -5.573 1.00 . A A . 170 LYS HB3 1 1
16 22754 1 1 113 LYS HD2 H 8.172 -13.765 -7.353 1.00 . A A . 170 LYS HD2 1 1
16 22755 1 1 113 LYS HD3 H 8.192 -12.048 -7.753 1.00 . A A . 170 LYS HD3 1 1
16 22756 1 1 113 LYS HE2 H 9.960 -13.026 -9.601 1.00 . A A . 170 LYS HE2 1 1
16 22757 1 1 113 LYS HE3 H 8.846 -14.385 -9.443 1.00 . A A . 170 LYS HE3 1 1
16 22758 1 1 113 LYS HG2 H 10.659 -12.029 -7.566 1.00 . A A . 170 LYS HG2 1 1
16 22759 1 1 113 LYS HG3 H 10.638 -13.752 -7.178 1.00 . A A . 170 LYS HG3 1 1
16 22760 1 1 113 LYS HZ1 H 7.268 -12.131 -9.505 1.00 . A A . 170 LYS HZ1 1 1
16 22761 1 1 113 LYS HZ2 H 8.437 -11.884 -10.713 1.00 . A A . 170 LYS HZ2 1 1
16 22762 1 1 113 LYS HZ3 H 7.467 -13.273 -10.747 1.00 . A A . 170 LYS HZ3 1 1
16 22763 1 1 113 LYS N N 12.093 -13.283 -5.012 1.00 . A A . 170 LYS N 1 1
16 22764 1 1 113 LYS NZ N 7.958 -12.597 -10.129 1.00 . A A . 170 LYS NZ 1 1
16 22765 1 1 113 LYS O O 10.965 -12.653 -2.613 1.00 . A A . 170 LYS O 1 1
16 22766 1 1 114 SER C C 8.924 -10.929 -1.308 1.00 . A A . 171 SER C 1 1
16 22767 1 1 114 SER CA C 10.206 -10.214 -1.766 1.00 . A A . 171 SER CA 1 1
16 22768 1 1 114 SER CB C 10.023 -8.700 -1.660 1.00 . A A . 171 SER CB 1 1
16 22769 1 1 114 SER H H 10.421 -9.911 -3.891 1.00 . A A . 171 SER H 1 1
16 22770 1 1 114 SER HA H 11.030 -10.521 -1.138 1.00 . A A . 171 SER HA 1 1
16 22771 1 1 114 SER HB2 H 9.675 -8.446 -0.674 1.00 . A A . 171 SER HB2 1 1
16 22772 1 1 114 SER HB3 H 10.971 -8.210 -1.842 1.00 . A A . 171 SER HB3 1 1
16 22773 1 1 114 SER HG H 8.657 -7.477 -2.287 1.00 . A A . 171 SER HG 1 1
16 22774 1 1 114 SER N N 10.501 -10.583 -3.180 1.00 . A A . 171 SER N 1 1
16 22775 1 1 114 SER O O 8.212 -11.511 -2.102 1.00 . A A . 171 SER O 1 1
16 22776 1 1 114 SER OG O 9.065 -8.280 -2.614 1.00 . A A . 171 SER OG 1 1
16 22777 1 1 115 SER C C 6.140 -10.950 -0.068 1.00 . A A . 172 SER C 1 1
16 22778 1 1 115 SER CA C 7.418 -11.594 0.488 1.00 . A A . 172 SER CA 1 1
16 22779 1 1 115 SER CB C 7.395 -11.505 2.013 1.00 . A A . 172 SER CB 1 1
16 22780 1 1 115 SER H H 9.236 -10.436 0.590 1.00 . A A . 172 SER H 1 1
16 22781 1 1 115 SER HA H 7.450 -12.632 0.199 1.00 . A A . 172 SER HA 1 1
16 22782 1 1 115 SER HB2 H 7.242 -10.484 2.312 1.00 . A A . 172 SER HB2 1 1
16 22783 1 1 115 SER HB3 H 6.585 -12.112 2.393 1.00 . A A . 172 SER HB3 1 1
16 22784 1 1 115 SER HG H 9.205 -12.176 1.787 1.00 . A A . 172 SER HG 1 1
16 22785 1 1 115 SER N N 8.638 -10.901 -0.032 1.00 . A A . 172 SER N 1 1
16 22786 1 1 115 SER O O 6.123 -9.795 -0.443 1.00 . A A . 172 SER O 1 1
16 22787 1 1 115 SER OG O 8.635 -11.967 2.529 1.00 . A A . 172 SER OG 1 1
16 22788 1 1 116 TRP C C 2.900 -10.669 0.539 1.00 . A A . 173 TRP C 1 1
16 22789 1 1 116 TRP CA C 3.769 -11.174 -0.629 1.00 . A A . 173 TRP CA 1 1
16 22790 1 1 116 TRP CB C 3.034 -12.306 -1.360 1.00 . A A . 173 TRP CB 1 1
16 22791 1 1 116 TRP CD1 C 4.566 -13.735 -2.767 1.00 . A A . 173 TRP CD1 1 1
16 22792 1 1 116 TRP CD2 C 3.775 -11.951 -3.865 1.00 . A A . 173 TRP CD2 1 1
16 22793 1 1 116 TRP CE2 C 4.604 -12.644 -4.774 1.00 . A A . 173 TRP CE2 1 1
16 22794 1 1 116 TRP CE3 C 3.143 -10.782 -4.292 1.00 . A A . 173 TRP CE3 1 1
16 22795 1 1 116 TRP CG C 3.768 -12.658 -2.606 1.00 . A A . 173 TRP CG 1 1
16 22796 1 1 116 TRP CH2 C 4.158 -11.011 -6.492 1.00 . A A . 173 TRP CH2 1 1
16 22797 1 1 116 TRP CZ2 C 4.798 -12.183 -6.078 1.00 . A A . 173 TRP CZ2 1 1
16 22798 1 1 116 TRP CZ3 C 3.331 -10.311 -5.601 1.00 . A A . 173 TRP CZ3 1 1
16 22799 1 1 116 TRP H H 5.115 -12.626 0.200 1.00 . A A . 173 TRP H 1 1
16 22800 1 1 116 TRP HA H 3.955 -10.363 -1.318 1.00 . A A . 173 TRP HA 1 1
16 22801 1 1 116 TRP HB2 H 2.986 -13.174 -0.730 1.00 . A A . 173 TRP HB2 1 1
16 22802 1 1 116 TRP HB3 H 2.033 -11.986 -1.609 1.00 . A A . 173 TRP HB3 1 1
16 22803 1 1 116 TRP HD1 H 4.778 -14.476 -2.015 1.00 . A A . 173 TRP HD1 1 1
16 22804 1 1 116 TRP HE1 H 5.673 -14.402 -4.430 1.00 . A A . 173 TRP HE1 1 1
16 22805 1 1 116 TRP HE3 H 2.509 -10.243 -3.604 1.00 . A A . 173 TRP HE3 1 1
16 22806 1 1 116 TRP HH2 H 4.301 -10.643 -7.498 1.00 . A A . 173 TRP HH2 1 1
16 22807 1 1 116 TRP HZ2 H 5.434 -12.727 -6.760 1.00 . A A . 173 TRP HZ2 1 1
16 22808 1 1 116 TRP HZ3 H 2.838 -9.405 -5.923 1.00 . A A . 173 TRP HZ3 1 1
16 22809 1 1 116 TRP N N 5.068 -11.703 -0.113 1.00 . A A . 173 TRP N 1 1
16 22810 1 1 116 TRP NE1 N 5.067 -13.729 -4.056 1.00 . A A . 173 TRP NE1 1 1
16 22811 1 1 116 TRP O O 2.860 -11.267 1.595 1.00 . A A . 173 TRP O 1 1
16 22812 1 1 117 TRP C C -0.156 -9.208 1.037 1.00 . A A . 174 TRP C 1 1
16 22813 1 1 117 TRP CA C 1.314 -9.047 1.447 1.00 . A A . 174 TRP CA 1 1
16 22814 1 1 117 TRP CB C 1.612 -7.562 1.676 1.00 . A A . 174 TRP CB 1 1
16 22815 1 1 117 TRP CD1 C 4.039 -7.128 2.246 1.00 . A A . 174 TRP CD1 1 1
16 22816 1 1 117 TRP CD2 C 2.773 -7.503 4.068 1.00 . A A . 174 TRP CD2 1 1
16 22817 1 1 117 TRP CE2 C 4.091 -7.272 4.529 1.00 . A A . 174 TRP CE2 1 1
16 22818 1 1 117 TRP CE3 C 1.774 -7.768 5.022 1.00 . A A . 174 TRP CE3 1 1
16 22819 1 1 117 TRP CG C 2.767 -7.406 2.614 1.00 . A A . 174 TRP CG 1 1
16 22820 1 1 117 TRP CH2 C 3.400 -7.563 6.822 1.00 . A A . 174 TRP CH2 1 1
16 22821 1 1 117 TRP CZ2 C 4.404 -7.301 5.889 1.00 . A A . 174 TRP CZ2 1 1
16 22822 1 1 117 TRP CZ3 C 2.087 -7.797 6.391 1.00 . A A . 174 TRP CZ3 1 1
16 22823 1 1 117 TRP H H 2.232 -9.112 -0.508 1.00 . A A . 174 TRP H 1 1
16 22824 1 1 117 TRP HA H 1.494 -9.597 2.360 1.00 . A A . 174 TRP HA 1 1
16 22825 1 1 117 TRP HB2 H 1.852 -7.094 0.733 1.00 . A A . 174 TRP HB2 1 1
16 22826 1 1 117 TRP HB3 H 0.740 -7.083 2.100 1.00 . A A . 174 TRP HB3 1 1
16 22827 1 1 117 TRP HD1 H 4.383 -6.990 1.232 1.00 . A A . 174 TRP HD1 1 1
16 22828 1 1 117 TRP HE1 H 5.786 -6.856 3.390 1.00 . A A . 174 TRP HE1 1 1
16 22829 1 1 117 TRP HE3 H 0.759 -7.949 4.698 1.00 . A A . 174 TRP HE3 1 1
16 22830 1 1 117 TRP HH2 H 3.634 -7.587 7.876 1.00 . A A . 174 TRP HH2 1 1
16 22831 1 1 117 TRP HZ2 H 5.416 -7.120 6.218 1.00 . A A . 174 TRP HZ2 1 1
16 22832 1 1 117 TRP HZ3 H 1.312 -7.998 7.117 1.00 . A A . 174 TRP HZ3 1 1
16 22833 1 1 117 TRP N N 2.193 -9.578 0.354 1.00 . A A . 174 TRP N 1 1
16 22834 1 1 117 TRP NE1 N 4.826 -7.048 3.381 1.00 . A A . 174 TRP NE1 1 1
16 22835 1 1 117 TRP O O -0.504 -9.044 -0.115 1.00 . A A . 174 TRP O 1 1
16 22836 1 1 118 MET C C -3.377 -9.268 2.756 1.00 . A A . 175 MET C 1 1
16 22837 1 1 118 MET CA C -2.465 -9.697 1.607 1.00 . A A . 175 MET CA 1 1
16 22838 1 1 118 MET CB C -2.743 -11.163 1.288 1.00 . A A . 175 MET CB 1 1
16 22839 1 1 118 MET CE C -2.709 -14.098 0.694 1.00 . A A . 175 MET CE 1 1
16 22840 1 1 118 MET CG C -2.030 -11.555 -0.006 1.00 . A A . 175 MET CG 1 1
16 22841 1 1 118 MET H H -0.729 -9.660 2.893 1.00 . A A . 175 MET H 1 1
16 22842 1 1 118 MET HA H -2.689 -9.098 0.736 1.00 . A A . 175 MET HA 1 1
16 22843 1 1 118 MET HB2 H -2.380 -11.777 2.100 1.00 . A A . 175 MET HB2 1 1
16 22844 1 1 118 MET HB3 H -3.806 -11.312 1.177 1.00 . A A . 175 MET HB3 1 1
16 22845 1 1 118 MET HE1 H -1.966 -13.715 1.376 1.00 . A A . 175 MET HE1 1 1
16 22846 1 1 118 MET HE2 H -3.659 -14.157 1.198 1.00 . A A . 175 MET HE2 1 1
16 22847 1 1 118 MET HE3 H -2.421 -15.083 0.357 1.00 . A A . 175 MET HE3 1 1
16 22848 1 1 118 MET HG2 H -2.062 -10.728 -0.700 1.00 . A A . 175 MET HG2 1 1
16 22849 1 1 118 MET HG3 H -1.002 -11.801 0.210 1.00 . A A . 175 MET HG3 1 1
16 22850 1 1 118 MET N N -1.024 -9.530 1.967 1.00 . A A . 175 MET N 1 1
16 22851 1 1 118 MET O O -2.980 -9.207 3.903 1.00 . A A . 175 MET O 1 1
16 22852 1 1 118 MET SD S -2.853 -12.994 -0.734 1.00 . A A . 175 MET SD 1 1
16 22853 1 1 119 LEU C C -6.157 -9.874 4.129 1.00 . A A . 176 LEU C 1 1
16 22854 1 1 119 LEU CA C -5.591 -8.596 3.492 1.00 . A A . 176 LEU CA 1 1
16 22855 1 1 119 LEU CB C -6.712 -7.775 2.842 1.00 . A A . 176 LEU CB 1 1
16 22856 1 1 119 LEU CD1 C -7.216 -6.026 1.112 1.00 . A A . 176 LEU CD1 1 1
16 22857 1 1 119 LEU CD2 C -5.110 -5.886 2.462 1.00 . A A . 176 LEU CD2 1 1
16 22858 1 1 119 LEU CG C -6.105 -6.840 1.788 1.00 . A A . 176 LEU CG 1 1
16 22859 1 1 119 LEU H H -4.910 -9.067 1.513 1.00 . A A . 176 LEU H 1 1
16 22860 1 1 119 LEU HA H -5.093 -8.005 4.247 1.00 . A A . 176 LEU HA 1 1
16 22861 1 1 119 LEU HB2 H -7.423 -8.438 2.373 1.00 . A A . 176 LEU HB2 1 1
16 22862 1 1 119 LEU HB3 H -7.210 -7.184 3.593 1.00 . A A . 176 LEU HB3 1 1
16 22863 1 1 119 LEU HD11 H -8.070 -6.663 0.931 1.00 . A A . 176 LEU HD11 1 1
16 22864 1 1 119 LEU HD12 H -7.506 -5.206 1.751 1.00 . A A . 176 LEU HD12 1 1
16 22865 1 1 119 LEU HD13 H -6.852 -5.637 0.172 1.00 . A A . 176 LEU HD13 1 1
16 22866 1 1 119 LEU HD21 H -5.464 -5.634 3.452 1.00 . A A . 176 LEU HD21 1 1
16 22867 1 1 119 LEU HD22 H -4.147 -6.366 2.539 1.00 . A A . 176 LEU HD22 1 1
16 22868 1 1 119 LEU HD23 H -5.016 -4.986 1.873 1.00 . A A . 176 LEU HD23 1 1
16 22869 1 1 119 LEU HG H -5.594 -7.427 1.041 1.00 . A A . 176 LEU HG 1 1
16 22870 1 1 119 LEU N N -4.614 -8.992 2.444 1.00 . A A . 176 LEU N 1 1
16 22871 1 1 119 LEU O O -6.292 -10.888 3.472 1.00 . A A . 176 LEU O 1 1
16 22872 1 1 120 ASN C C -8.277 -11.558 5.298 1.00 . A A . 177 ASN C 1 1
16 22873 1 1 120 ASN CA C -7.025 -11.082 6.044 1.00 . A A . 177 ASN CA 1 1
16 22874 1 1 120 ASN CB C -7.364 -10.800 7.519 1.00 . A A . 177 ASN CB 1 1
16 22875 1 1 120 ASN CG C -6.652 -11.817 8.417 1.00 . A A . 177 ASN CG 1 1
16 22876 1 1 120 ASN H H -6.361 -9.027 5.919 1.00 . A A . 177 ASN H 1 1
16 22877 1 1 120 ASN HA H -6.279 -11.859 5.991 1.00 . A A . 177 ASN HA 1 1
16 22878 1 1 120 ASN HB2 H -7.037 -9.802 7.776 1.00 . A A . 177 ASN HB2 1 1
16 22879 1 1 120 ASN HB3 H -8.431 -10.878 7.673 1.00 . A A . 177 ASN HB3 1 1
16 22880 1 1 120 ASN HD21 H -7.897 -13.301 7.975 1.00 . A A . 177 ASN HD21 1 1
16 22881 1 1 120 ASN HD22 H -6.652 -13.697 9.059 1.00 . A A . 177 ASN HD22 1 1
16 22882 1 1 120 ASN N N -6.481 -9.848 5.396 1.00 . A A . 177 ASN N 1 1
16 22883 1 1 120 ASN ND2 N -7.105 -13.040 8.490 1.00 . A A . 177 ASN ND2 1 1
16 22884 1 1 120 ASN O O -8.431 -12.730 5.022 1.00 . A A . 177 ASN O 1 1
16 22885 1 1 120 ASN OD1 O -5.672 -11.497 9.057 1.00 . A A . 177 ASN OD1 1 1
16 22886 1 1 121 PRO C C -10.205 -11.057 2.738 1.00 . A A . 178 PRO C 1 1
16 22887 1 1 121 PRO CA C -10.418 -10.995 4.257 1.00 . A A . 178 PRO CA 1 1
16 22888 1 1 121 PRO CB C -11.370 -9.858 4.642 1.00 . A A . 178 PRO CB 1 1
16 22889 1 1 121 PRO CD C -9.078 -9.224 5.264 1.00 . A A . 178 PRO CD 1 1
16 22890 1 1 121 PRO CG C -10.500 -8.693 5.020 1.00 . A A . 178 PRO CG 1 1
16 22891 1 1 121 PRO HA H -10.813 -11.930 4.615 1.00 . A A . 178 PRO HA 1 1
16 22892 1 1 121 PRO HB2 H -12.003 -9.600 3.805 1.00 . A A . 178 PRO HB2 1 1
16 22893 1 1 121 PRO HB3 H -11.976 -10.152 5.488 1.00 . A A . 178 PRO HB3 1 1
16 22894 1 1 121 PRO HD2 H -8.383 -8.749 4.592 1.00 . A A . 178 PRO HD2 1 1
16 22895 1 1 121 PRO HD3 H -8.780 -9.067 6.288 1.00 . A A . 178 PRO HD3 1 1
16 22896 1 1 121 PRO HG2 H -10.491 -7.967 4.217 1.00 . A A . 178 PRO HG2 1 1
16 22897 1 1 121 PRO HG3 H -10.873 -8.233 5.924 1.00 . A A . 178 PRO HG3 1 1
16 22898 1 1 121 PRO N N -9.166 -10.659 4.977 1.00 . A A . 178 PRO N 1 1
16 22899 1 1 121 PRO O O -10.696 -10.232 1.994 1.00 . A A . 178 PRO O 1 1
16 22900 1 1 122 GLU C C -10.550 -12.317 0.081 1.00 . A A . 179 GLU C 1 1
16 22901 1 1 122 GLU CA C -9.217 -12.167 0.816 1.00 . A A . 179 GLU CA 1 1
16 22902 1 1 122 GLU CB C -8.344 -13.400 0.562 1.00 . A A . 179 GLU CB 1 1
16 22903 1 1 122 GLU CD C -8.191 -15.836 1.148 1.00 . A A . 179 GLU CD 1 1
16 22904 1 1 122 GLU CG C -9.147 -14.671 0.871 1.00 . A A . 179 GLU CG 1 1
16 22905 1 1 122 GLU H H -9.088 -12.690 2.899 1.00 . A A . 179 GLU H 1 1
16 22906 1 1 122 GLU HA H -8.707 -11.285 0.459 1.00 . A A . 179 GLU HA 1 1
16 22907 1 1 122 GLU HB2 H -8.032 -13.412 -0.474 1.00 . A A . 179 GLU HB2 1 1
16 22908 1 1 122 GLU HB3 H -7.473 -13.361 1.199 1.00 . A A . 179 GLU HB3 1 1
16 22909 1 1 122 GLU HG2 H -9.769 -14.503 1.738 1.00 . A A . 179 GLU HG2 1 1
16 22910 1 1 122 GLU HG3 H -9.771 -14.915 0.024 1.00 . A A . 179 GLU HG3 1 1
16 22911 1 1 122 GLU N N -9.473 -12.038 2.279 1.00 . A A . 179 GLU N 1 1
16 22912 1 1 122 GLU O O -11.573 -12.584 0.681 1.00 . A A . 179 GLU O 1 1
16 22913 1 1 122 GLU OE1 O -7.076 -15.577 1.568 1.00 . A A . 179 GLU OE1 1 1
16 22914 1 1 122 GLU OE2 O -8.594 -16.969 0.939 1.00 . A A . 179 GLU OE2 1 1
16 22915 1 1 123 GLY C C -12.525 -10.910 -2.019 1.00 . A A . 180 GLY C 1 1
16 22916 1 1 123 GLY CA C -11.824 -12.268 -1.977 1.00 . A A . 180 GLY CA 1 1
16 22917 1 1 123 GLY H H -9.720 -11.922 -1.678 1.00 . A A . 180 GLY H 1 1
16 22918 1 1 123 GLY HA2 H -12.469 -12.988 -1.494 1.00 . A A . 180 GLY HA2 1 1
16 22919 1 1 123 GLY HA3 H -11.608 -12.595 -2.983 1.00 . A A . 180 GLY HA3 1 1
16 22920 1 1 123 GLY N N -10.552 -12.142 -1.211 1.00 . A A . 180 GLY N 1 1
16 22921 1 1 123 GLY O O -13.676 -10.807 -2.395 1.00 . A A . 180 GLY O 1 1
16 22922 1 1 124 GLY C C -11.651 -7.597 -2.582 1.00 . A A . 181 GLY C 1 1
16 22923 1 1 124 GLY CA C -12.452 -8.508 -1.650 1.00 . A A . 181 GLY CA 1 1
16 22924 1 1 124 GLY H H -10.909 -9.978 -1.336 1.00 . A A . 181 GLY H 1 1
16 22925 1 1 124 GLY HA2 H -12.438 -8.097 -0.652 1.00 . A A . 181 GLY HA2 1 1
16 22926 1 1 124 GLY HA3 H -13.474 -8.572 -1.999 1.00 . A A . 181 GLY HA3 1 1
16 22927 1 1 124 GLY N N -11.836 -9.868 -1.636 1.00 . A A . 181 GLY N 1 1
16 22928 1 1 124 GLY O O -11.137 -6.574 -2.176 1.00 . A A . 181 GLY O 1 1
17 22929 1 1 35 SER C C -6.473 20.580 10.318 1.00 . A A . 92 SER C 1 1
17 22930 1 1 35 SER CA C -5.697 21.877 10.577 1.00 . A A . 92 SER CA 1 1
17 22931 1 1 35 SER CB C -6.651 23.072 10.583 1.00 . A A . 92 SER CB 1 1
17 22932 1 1 35 SER H H -4.753 22.827 8.892 1.00 . A A . 92 SER H 1 1
17 22933 1 1 35 SER HA H -5.199 21.812 11.533 1.00 . A A . 92 SER HA 1 1
17 22934 1 1 35 SER HB2 H -6.082 23.986 10.636 1.00 . A A . 92 SER HB2 1 1
17 22935 1 1 35 SER HB3 H -7.238 23.070 9.674 1.00 . A A . 92 SER HB3 1 1
17 22936 1 1 35 SER HG H -7.094 23.485 12.431 1.00 . A A . 92 SER HG 1 1
17 22937 1 1 35 SER N N -4.682 22.064 9.505 1.00 . A A . 92 SER N 1 1
17 22938 1 1 35 SER O O -6.269 19.582 10.983 1.00 . A A . 92 SER O 1 1
17 22939 1 1 35 SER OG O -7.503 22.990 11.716 1.00 . A A . 92 SER OG 1 1
17 22940 1 1 36 ARG C C -7.336 18.515 8.011 1.00 . A A . 93 ARG C 1 1
17 22941 1 1 36 ARG CA C -8.117 19.337 9.036 1.00 . A A . 93 ARG CA 1 1
17 22942 1 1 36 ARG CB C -9.480 19.703 8.445 1.00 . A A . 93 ARG CB 1 1
17 22943 1 1 36 ARG CD C -11.717 20.696 8.938 1.00 . A A . 93 ARG CD 1 1
17 22944 1 1 36 ARG CG C -10.311 20.449 9.487 1.00 . A A . 93 ARG CG 1 1
17 22945 1 1 36 ARG CZ C -13.772 19.430 8.748 1.00 . A A . 93 ARG CZ 1 1
17 22946 1 1 36 ARG H H -7.488 21.388 8.814 1.00 . A A . 93 ARG H 1 1
17 22947 1 1 36 ARG HA H -8.256 18.756 9.938 1.00 . A A . 93 ARG HA 1 1
17 22948 1 1 36 ARG HB2 H -9.337 20.332 7.579 1.00 . A A . 93 ARG HB2 1 1
17 22949 1 1 36 ARG HB3 H -9.998 18.801 8.152 1.00 . A A . 93 ARG HB3 1 1
17 22950 1 1 36 ARG HD2 H -12.235 21.393 9.580 1.00 . A A . 93 ARG HD2 1 1
17 22951 1 1 36 ARG HD3 H -11.644 21.109 7.943 1.00 . A A . 93 ARG HD3 1 1
17 22952 1 1 36 ARG HE H -11.995 18.558 8.943 1.00 . A A . 93 ARG HE 1 1
17 22953 1 1 36 ARG HG2 H -10.371 19.858 10.390 1.00 . A A . 93 ARG HG2 1 1
17 22954 1 1 36 ARG HG3 H -9.843 21.396 9.708 1.00 . A A . 93 ARG HG3 1 1
17 22955 1 1 36 ARG HH11 H -13.893 21.427 8.743 1.00 . A A . 93 ARG HH11 1 1
17 22956 1 1 36 ARG HH12 H -15.398 20.587 8.587 1.00 . A A . 93 ARG HH12 1 1
17 22957 1 1 36 ARG HH21 H -13.960 17.436 8.729 1.00 . A A . 93 ARG HH21 1 1
17 22958 1 1 36 ARG HH22 H -15.435 18.329 8.567 1.00 . A A . 93 ARG HH22 1 1
17 22959 1 1 36 ARG N N -7.347 20.577 9.348 1.00 . A A . 93 ARG N 1 1
17 22960 1 1 36 ARG NE N -12.473 19.412 8.885 1.00 . A A . 93 ARG NE 1 1
17 22961 1 1 36 ARG NH1 N -14.403 20.570 8.687 1.00 . A A . 93 ARG NH1 1 1
17 22962 1 1 36 ARG NH2 N -14.441 18.311 8.678 1.00 . A A . 93 ARG NH2 1 1
17 22963 1 1 36 ARG O O -6.493 19.029 7.304 1.00 . A A . 93 ARG O 1 1
17 22964 1 1 37 ARG C C -7.655 16.380 5.602 1.00 . A A . 94 ARG C 1 1
17 22965 1 1 37 ARG CA C -6.880 16.405 6.920 1.00 . A A . 94 ARG CA 1 1
17 22966 1 1 37 ARG CB C -6.732 14.975 7.447 1.00 . A A . 94 ARG CB 1 1
17 22967 1 1 37 ARG CD C -6.510 15.142 9.947 1.00 . A A . 94 ARG CD 1 1
17 22968 1 1 37 ARG CG C -5.753 14.948 8.633 1.00 . A A . 94 ARG CG 1 1
17 22969 1 1 37 ARG CZ C -5.961 15.001 12.301 1.00 . A A . 94 ARG CZ 1 1
17 22970 1 1 37 ARG H H -8.297 16.840 8.485 1.00 . A A . 94 ARG H 1 1
17 22971 1 1 37 ARG HA H -5.900 16.828 6.748 1.00 . A A . 94 ARG HA 1 1
17 22972 1 1 37 ARG HB2 H -7.697 14.605 7.759 1.00 . A A . 94 ARG HB2 1 1
17 22973 1 1 37 ARG HB3 H -6.349 14.346 6.657 1.00 . A A . 94 ARG HB3 1 1
17 22974 1 1 37 ARG HD2 H -6.755 16.185 10.075 1.00 . A A . 94 ARG HD2 1 1
17 22975 1 1 37 ARG HD3 H -7.419 14.559 9.936 1.00 . A A . 94 ARG HD3 1 1
17 22976 1 1 37 ARG HE H -4.837 14.173 10.896 1.00 . A A . 94 ARG HE 1 1
17 22977 1 1 37 ARG HG2 H -5.243 13.995 8.652 1.00 . A A . 94 ARG HG2 1 1
17 22978 1 1 37 ARG HG3 H -5.025 15.739 8.520 1.00 . A A . 94 ARG HG3 1 1
17 22979 1 1 37 ARG HH11 H -7.626 15.990 11.786 1.00 . A A . 94 ARG HH11 1 1
17 22980 1 1 37 ARG HH12 H -7.287 15.925 13.482 1.00 . A A . 94 ARG HH12 1 1
17 22981 1 1 37 ARG HH21 H -4.367 14.089 13.095 1.00 . A A . 94 ARG HH21 1 1
17 22982 1 1 37 ARG HH22 H -5.438 14.842 14.228 1.00 . A A . 94 ARG HH22 1 1
17 22983 1 1 37 ARG N N -7.610 17.242 7.912 1.00 . A A . 94 ARG N 1 1
17 22984 1 1 37 ARG NE N -5.646 14.696 11.076 1.00 . A A . 94 ARG NE 1 1
17 22985 1 1 37 ARG NH1 N -7.042 15.693 12.542 1.00 . A A . 94 ARG NH1 1 1
17 22986 1 1 37 ARG NH2 N -5.195 14.616 13.285 1.00 . A A . 94 ARG NH2 1 1
17 22987 1 1 37 ARG O O -7.496 15.479 4.806 1.00 . A A . 94 ARG O 1 1
17 22988 1 1 38 ASN C C -8.312 16.960 2.945 1.00 . A A . 95 ASN C 1 1
17 22989 1 1 38 ASN CA C -9.252 17.381 4.075 1.00 . A A . 95 ASN CA 1 1
17 22990 1 1 38 ASN CB C -9.792 18.792 3.814 1.00 . A A . 95 ASN CB 1 1
17 22991 1 1 38 ASN CG C -11.018 19.040 4.700 1.00 . A A . 95 ASN CG 1 1
17 22992 1 1 38 ASN H H -8.600 18.087 6.008 1.00 . A A . 95 ASN H 1 1
17 22993 1 1 38 ASN HA H -10.074 16.685 4.132 1.00 . A A . 95 ASN HA 1 1
17 22994 1 1 38 ASN HB2 H -9.026 19.518 4.044 1.00 . A A . 95 ASN HB2 1 1
17 22995 1 1 38 ASN HB3 H -10.075 18.882 2.777 1.00 . A A . 95 ASN HB3 1 1
17 22996 1 1 38 ASN HD21 H -12.155 17.715 3.751 1.00 . A A . 95 ASN HD21 1 1
17 22997 1 1 38 ASN HD22 H -12.909 18.523 5.038 1.00 . A A . 95 ASN HD22 1 1
17 22998 1 1 38 ASN N N -8.487 17.363 5.357 1.00 . A A . 95 ASN N 1 1
17 22999 1 1 38 ASN ND2 N -12.119 18.371 4.478 1.00 . A A . 95 ASN ND2 1 1
17 23000 1 1 38 ASN O O -8.453 15.894 2.383 1.00 . A A . 95 ASN O 1 1
17 23001 1 1 38 ASN OD1 O -10.976 19.851 5.605 1.00 . A A . 95 ASN OD1 1 1
17 23002 1 1 39 ALA C C -6.921 16.404 0.597 1.00 . A A . 96 ALA C 1 1
17 23003 1 1 39 ALA CA C -6.340 17.428 1.579 1.00 . A A . 96 ALA CA 1 1
17 23004 1 1 39 ALA CB C -5.101 16.831 2.251 1.00 . A A . 96 ALA CB 1 1
17 23005 1 1 39 ALA H H -7.238 18.612 3.142 1.00 . A A . 96 ALA H 1 1
17 23006 1 1 39 ALA HA H -6.059 18.324 1.044 1.00 . A A . 96 ALA HA 1 1
17 23007 1 1 39 ALA HB1 H -5.400 16.017 2.894 1.00 . A A . 96 ALA HB1 1 1
17 23008 1 1 39 ALA HB2 H -4.420 16.466 1.498 1.00 . A A . 96 ALA HB2 1 1
17 23009 1 1 39 ALA HB3 H -4.610 17.591 2.840 1.00 . A A . 96 ALA HB3 1 1
17 23010 1 1 39 ALA N N -7.335 17.774 2.645 1.00 . A A . 96 ALA N 1 1
17 23011 1 1 39 ALA O O -8.064 16.495 0.193 1.00 . A A . 96 ALA O 1 1
17 23012 1 1 40 TRP C C -7.860 13.710 -0.081 1.00 . A A . 97 TRP C 1 1
17 23013 1 1 40 TRP CA C -6.653 14.386 -0.722 1.00 . A A . 97 TRP CA 1 1
17 23014 1 1 40 TRP CB C -5.559 13.339 -0.977 1.00 . A A . 97 TRP CB 1 1
17 23015 1 1 40 TRP CD1 C -6.240 11.462 0.583 1.00 . A A . 97 TRP CD1 1 1
17 23016 1 1 40 TRP CD2 C -4.356 12.494 1.256 1.00 . A A . 97 TRP CD2 1 1
17 23017 1 1 40 TRP CE2 C -4.629 11.479 2.204 1.00 . A A . 97 TRP CE2 1 1
17 23018 1 1 40 TRP CE3 C -3.214 13.291 1.452 1.00 . A A . 97 TRP CE3 1 1
17 23019 1 1 40 TRP CG C -5.399 12.466 0.235 1.00 . A A . 97 TRP CG 1 1
17 23020 1 1 40 TRP CH2 C -2.672 12.063 3.485 1.00 . A A . 97 TRP CH2 1 1
17 23021 1 1 40 TRP CZ2 C -3.802 11.263 3.305 1.00 . A A . 97 TRP CZ2 1 1
17 23022 1 1 40 TRP CZ3 C -2.378 13.074 2.561 1.00 . A A . 97 TRP CZ3 1 1
17 23023 1 1 40 TRP H H -5.229 15.361 0.564 1.00 . A A . 97 TRP H 1 1
17 23024 1 1 40 TRP HA H -6.943 14.849 -1.654 1.00 . A A . 97 TRP HA 1 1
17 23025 1 1 40 TRP HB2 H -5.839 12.729 -1.824 1.00 . A A . 97 TRP HB2 1 1
17 23026 1 1 40 TRP HB3 H -4.626 13.839 -1.186 1.00 . A A . 97 TRP HB3 1 1
17 23027 1 1 40 TRP HD1 H -7.125 11.167 0.042 1.00 . A A . 97 TRP HD1 1 1
17 23028 1 1 40 TRP HE1 H -6.219 10.136 2.215 1.00 . A A . 97 TRP HE1 1 1
17 23029 1 1 40 TRP HE3 H -2.978 14.074 0.745 1.00 . A A . 97 TRP HE3 1 1
17 23030 1 1 40 TRP HH2 H -2.024 11.902 4.334 1.00 . A A . 97 TRP HH2 1 1
17 23031 1 1 40 TRP HZ2 H -4.035 10.481 4.014 1.00 . A A . 97 TRP HZ2 1 1
17 23032 1 1 40 TRP HZ3 H -1.502 13.690 2.704 1.00 . A A . 97 TRP HZ3 1 1
17 23033 1 1 40 TRP N N -6.145 15.422 0.220 1.00 . A A . 97 TRP N 1 1
17 23034 1 1 40 TRP NE1 N -5.786 10.882 1.751 1.00 . A A . 97 TRP NE1 1 1
17 23035 1 1 40 TRP O O -8.764 13.248 -0.749 1.00 . A A . 97 TRP O 1 1
17 23036 1 1 41 GLY C C -8.552 12.682 3.364 1.00 . A A . 98 GLY C 1 1
17 23037 1 1 41 GLY CA C -8.998 13.009 1.939 1.00 . A A . 98 GLY CA 1 1
17 23038 1 1 41 GLY H H -7.121 14.032 1.727 1.00 . A A . 98 GLY H 1 1
17 23039 1 1 41 GLY HA2 H -9.278 12.098 1.434 1.00 . A A . 98 GLY HA2 1 1
17 23040 1 1 41 GLY HA3 H -9.840 13.686 1.964 1.00 . A A . 98 GLY HA3 1 1
17 23041 1 1 41 GLY N N -7.868 13.651 1.219 1.00 . A A . 98 GLY N 1 1
17 23042 1 1 41 GLY O O -7.394 12.407 3.612 1.00 . A A . 98 GLY O 1 1
17 23043 1 1 42 ASN C C -8.672 10.930 5.817 1.00 . A A . 99 ASN C 1 1
17 23044 1 1 42 ASN CA C -9.058 12.403 5.710 1.00 . A A . 99 ASN CA 1 1
17 23045 1 1 42 ASN CB C -10.224 12.692 6.654 1.00 . A A . 99 ASN CB 1 1
17 23046 1 1 42 ASN CG C -10.579 14.176 6.582 1.00 . A A . 99 ASN CG 1 1
17 23047 1 1 42 ASN H H -10.380 12.939 4.093 1.00 . A A . 99 ASN H 1 1
17 23048 1 1 42 ASN HA H -8.213 13.016 5.984 1.00 . A A . 99 ASN HA 1 1
17 23049 1 1 42 ASN HB2 H -11.079 12.100 6.363 1.00 . A A . 99 ASN HB2 1 1
17 23050 1 1 42 ASN HB3 H -9.939 12.442 7.664 1.00 . A A . 99 ASN HB3 1 1
17 23051 1 1 42 ASN HD21 H -9.836 14.415 4.756 1.00 . A A . 99 ASN HD21 1 1
17 23052 1 1 42 ASN HD22 H -10.508 15.806 5.458 1.00 . A A . 99 ASN HD22 1 1
17 23053 1 1 42 ASN N N -9.451 12.711 4.305 1.00 . A A . 99 ASN N 1 1
17 23054 1 1 42 ASN ND2 N -10.283 14.855 5.510 1.00 . A A . 99 ASN ND2 1 1
17 23055 1 1 42 ASN O O -8.228 10.473 6.850 1.00 . A A . 99 ASN O 1 1
17 23056 1 1 42 ASN OD1 O -11.132 14.725 7.513 1.00 . A A . 99 ASN OD1 1 1
17 23057 1 1 43 GLN C C -7.217 8.522 5.612 1.00 . A A . 100 GLN C 1 1
17 23058 1 1 43 GLN CA C -8.495 8.736 4.795 1.00 . A A . 100 GLN CA 1 1
17 23059 1 1 43 GLN CB C -8.258 8.237 3.368 1.00 . A A . 100 GLN CB 1 1
17 23060 1 1 43 GLN CD C -9.378 7.610 1.224 1.00 . A A . 100 GLN CD 1 1
17 23061 1 1 43 GLN CG C -9.557 8.326 2.565 1.00 . A A . 100 GLN CG 1 1
17 23062 1 1 43 GLN H H -9.210 10.581 3.941 1.00 . A A . 100 GLN H 1 1
17 23063 1 1 43 GLN HA H -9.306 8.179 5.242 1.00 . A A . 100 GLN HA 1 1
17 23064 1 1 43 GLN HB2 H -7.503 8.849 2.898 1.00 . A A . 100 GLN HB2 1 1
17 23065 1 1 43 GLN HB3 H -7.924 7.211 3.396 1.00 . A A . 100 GLN HB3 1 1
17 23066 1 1 43 GLN HE21 H -9.355 9.290 0.167 1.00 . A A . 100 GLN HE21 1 1
17 23067 1 1 43 GLN HE22 H -9.179 7.865 -0.736 1.00 . A A . 100 GLN HE22 1 1
17 23068 1 1 43 GLN HG2 H -10.357 7.859 3.121 1.00 . A A . 100 GLN HG2 1 1
17 23069 1 1 43 GLN HG3 H -9.802 9.363 2.388 1.00 . A A . 100 GLN HG3 1 1
17 23070 1 1 43 GLN N N -8.845 10.186 4.760 1.00 . A A . 100 GLN N 1 1
17 23071 1 1 43 GLN NE2 N -9.299 8.313 0.127 1.00 . A A . 100 GLN NE2 1 1
17 23072 1 1 43 GLN O O -6.386 9.403 5.732 1.00 . A A . 100 GLN O 1 1
17 23073 1 1 43 GLN OE1 O -9.306 6.399 1.174 1.00 . A A . 100 GLN OE1 1 1
17 23074 1 1 44 SER C C -4.861 6.244 6.102 1.00 . A A . 101 SER C 1 1
17 23075 1 1 44 SER CA C -5.834 7.051 6.967 1.00 . A A . 101 SER CA 1 1
17 23076 1 1 44 SER CB C -6.229 6.226 8.194 1.00 . A A . 101 SER CB 1 1
17 23077 1 1 44 SER H H -7.739 6.659 6.045 1.00 . A A . 101 SER H 1 1
17 23078 1 1 44 SER HA H -5.364 7.971 7.283 1.00 . A A . 101 SER HA 1 1
17 23079 1 1 44 SER HB2 H -5.353 6.004 8.781 1.00 . A A . 101 SER HB2 1 1
17 23080 1 1 44 SER HB3 H -6.931 6.788 8.796 1.00 . A A . 101 SER HB3 1 1
17 23081 1 1 44 SER HG H -6.691 4.351 8.449 1.00 . A A . 101 SER HG 1 1
17 23082 1 1 44 SER N N -7.054 7.350 6.165 1.00 . A A . 101 SER N 1 1
17 23083 1 1 44 SER O O -5.216 5.751 5.051 1.00 . A A . 101 SER O 1 1
17 23084 1 1 44 SER OG O -6.825 5.009 7.763 1.00 . A A . 101 SER OG 1 1
17 23085 1 1 45 TYR C C -3.143 3.876 5.582 1.00 . A A . 102 TYR C 1 1
17 23086 1 1 45 TYR CA C -2.654 5.321 5.730 1.00 . A A . 102 TYR CA 1 1
17 23087 1 1 45 TYR CB C -1.295 5.330 6.447 1.00 . A A . 102 TYR CB 1 1
17 23088 1 1 45 TYR CD1 C -0.491 7.724 6.469 1.00 . A A . 102 TYR CD1 1 1
17 23089 1 1 45 TYR CD2 C 0.446 6.193 4.839 1.00 . A A . 102 TYR CD2 1 1
17 23090 1 1 45 TYR CE1 C 0.320 8.752 5.967 1.00 . A A . 102 TYR CE1 1 1
17 23091 1 1 45 TYR CE2 C 1.256 7.218 4.340 1.00 . A A . 102 TYR CE2 1 1
17 23092 1 1 45 TYR CG C -0.428 6.444 5.904 1.00 . A A . 102 TYR CG 1 1
17 23093 1 1 45 TYR CZ C 1.194 8.497 4.903 1.00 . A A . 102 TYR CZ 1 1
17 23094 1 1 45 TYR H H -3.368 6.504 7.386 1.00 . A A . 102 TYR H 1 1
17 23095 1 1 45 TYR HA H -2.549 5.767 4.753 1.00 . A A . 102 TYR HA 1 1
17 23096 1 1 45 TYR HB2 H -1.450 5.480 7.504 1.00 . A A . 102 TYR HB2 1 1
17 23097 1 1 45 TYR HB3 H -0.797 4.384 6.289 1.00 . A A . 102 TYR HB3 1 1
17 23098 1 1 45 TYR HD1 H -1.166 7.920 7.288 1.00 . A A . 102 TYR HD1 1 1
17 23099 1 1 45 TYR HD2 H 0.494 5.206 4.403 1.00 . A A . 102 TYR HD2 1 1
17 23100 1 1 45 TYR HE1 H 0.272 9.737 6.401 1.00 . A A . 102 TYR HE1 1 1
17 23101 1 1 45 TYR HE2 H 1.929 7.021 3.519 1.00 . A A . 102 TYR HE2 1 1
17 23102 1 1 45 TYR HH H 2.231 10.082 5.141 1.00 . A A . 102 TYR HH 1 1
17 23103 1 1 45 TYR N N -3.639 6.101 6.534 1.00 . A A . 102 TYR N 1 1
17 23104 1 1 45 TYR O O -2.983 3.263 4.550 1.00 . A A . 102 TYR O 1 1
17 23105 1 1 45 TYR OH O 1.994 9.508 4.411 1.00 . A A . 102 TYR OH 1 1
17 23106 1 1 46 ALA C C -5.242 1.735 5.437 1.00 . A A . 103 ALA C 1 1
17 23107 1 1 46 ALA CA C -4.206 1.917 6.553 1.00 . A A . 103 ALA CA 1 1
17 23108 1 1 46 ALA CB C -4.838 1.541 7.897 1.00 . A A . 103 ALA CB 1 1
17 23109 1 1 46 ALA H H -3.831 3.844 7.443 1.00 . A A . 103 ALA H 1 1
17 23110 1 1 46 ALA HA H -3.365 1.263 6.364 1.00 . A A . 103 ALA HA 1 1
17 23111 1 1 46 ALA HB1 H -5.878 1.833 7.903 1.00 . A A . 103 ALA HB1 1 1
17 23112 1 1 46 ALA HB2 H -4.763 0.473 8.044 1.00 . A A . 103 ALA HB2 1 1
17 23113 1 1 46 ALA HB3 H -4.315 2.051 8.693 1.00 . A A . 103 ALA HB3 1 1
17 23114 1 1 46 ALA N N -3.722 3.329 6.617 1.00 . A A . 103 ALA N 1 1
17 23115 1 1 46 ALA O O -5.153 0.813 4.651 1.00 . A A . 103 ALA O 1 1
17 23116 1 1 47 GLU C C -6.635 2.541 2.923 1.00 . A A . 104 GLU C 1 1
17 23117 1 1 47 GLU CA C -7.272 2.404 4.303 1.00 . A A . 104 GLU CA 1 1
17 23118 1 1 47 GLU CB C -8.370 3.460 4.446 1.00 . A A . 104 GLU CB 1 1
17 23119 1 1 47 GLU CD C -10.364 4.136 5.786 1.00 . A A . 104 GLU CD 1 1
17 23120 1 1 47 GLU CG C -9.103 3.270 5.773 1.00 . A A . 104 GLU CG 1 1
17 23121 1 1 47 GLU H H -6.312 3.311 6.017 1.00 . A A . 104 GLU H 1 1
17 23122 1 1 47 GLU HA H -7.710 1.421 4.394 1.00 . A A . 104 GLU HA 1 1
17 23123 1 1 47 GLU HB2 H -7.928 4.446 4.415 1.00 . A A . 104 GLU HB2 1 1
17 23124 1 1 47 GLU HB3 H -9.072 3.355 3.633 1.00 . A A . 104 GLU HB3 1 1
17 23125 1 1 47 GLU HG2 H -9.378 2.231 5.888 1.00 . A A . 104 GLU HG2 1 1
17 23126 1 1 47 GLU HG3 H -8.457 3.564 6.587 1.00 . A A . 104 GLU HG3 1 1
17 23127 1 1 47 GLU N N -6.237 2.580 5.368 1.00 . A A . 104 GLU N 1 1
17 23128 1 1 47 GLU O O -6.992 1.842 1.997 1.00 . A A . 104 GLU O 1 1
17 23129 1 1 47 GLU OE1 O -10.311 5.234 5.256 1.00 . A A . 104 GLU OE1 1 1
17 23130 1 1 47 GLU OE2 O -11.361 3.686 6.323 1.00 . A A . 104 GLU OE2 1 1
17 23131 1 1 48 LEU C C -4.435 2.286 1.000 1.00 . A A . 105 LEU C 1 1
17 23132 1 1 48 LEU CA C -5.070 3.610 1.438 1.00 . A A . 105 LEU CA 1 1
17 23133 1 1 48 LEU CB C -4.010 4.716 1.514 1.00 . A A . 105 LEU CB 1 1
17 23134 1 1 48 LEU CD1 C -3.916 7.117 2.271 1.00 . A A . 105 LEU CD1 1 1
17 23135 1 1 48 LEU CD2 C -4.779 6.564 0.001 1.00 . A A . 105 LEU CD2 1 1
17 23136 1 1 48 LEU CG C -4.703 6.090 1.455 1.00 . A A . 105 LEU CG 1 1
17 23137 1 1 48 LEU H H -5.434 4.004 3.524 1.00 . A A . 105 LEU H 1 1
17 23138 1 1 48 LEU HA H -5.827 3.892 0.722 1.00 . A A . 105 LEU HA 1 1
17 23139 1 1 48 LEU HB2 H -3.461 4.626 2.442 1.00 . A A . 105 LEU HB2 1 1
17 23140 1 1 48 LEU HB3 H -3.328 4.621 0.681 1.00 . A A . 105 LEU HB3 1 1
17 23141 1 1 48 LEU HD11 H -3.839 6.781 3.291 1.00 . A A . 105 LEU HD11 1 1
17 23142 1 1 48 LEU HD12 H -2.926 7.228 1.852 1.00 . A A . 105 LEU HD12 1 1
17 23143 1 1 48 LEU HD13 H -4.427 8.069 2.245 1.00 . A A . 105 LEU HD13 1 1
17 23144 1 1 48 LEU HD21 H -5.203 5.783 -0.613 1.00 . A A . 105 LEU HD21 1 1
17 23145 1 1 48 LEU HD22 H -5.398 7.447 -0.057 1.00 . A A . 105 LEU HD22 1 1
17 23146 1 1 48 LEU HD23 H -3.785 6.798 -0.351 1.00 . A A . 105 LEU HD23 1 1
17 23147 1 1 48 LEU HG H -5.703 6.008 1.857 1.00 . A A . 105 LEU HG 1 1
17 23148 1 1 48 LEU N N -5.705 3.439 2.769 1.00 . A A . 105 LEU N 1 1
17 23149 1 1 48 LEU O O -4.518 1.904 -0.150 1.00 . A A . 105 LEU O 1 1
17 23150 1 1 49 ILE C C -4.272 -0.676 0.989 1.00 . A A . 106 ILE C 1 1
17 23151 1 1 49 ILE CA C -3.192 0.271 1.523 1.00 . A A . 106 ILE CA 1 1
17 23152 1 1 49 ILE CB C -2.528 -0.359 2.749 1.00 . A A . 106 ILE CB 1 1
17 23153 1 1 49 ILE CD1 C -1.136 0.172 4.762 1.00 . A A . 106 ILE CD1 1 1
17 23154 1 1 49 ILE CG1 C -1.581 0.662 3.382 1.00 . A A . 106 ILE CG1 1 1
17 23155 1 1 49 ILE CG2 C -1.733 -1.610 2.334 1.00 . A A . 106 ILE CG2 1 1
17 23156 1 1 49 ILE H H -3.761 1.891 2.828 1.00 . A A . 106 ILE H 1 1
17 23157 1 1 49 ILE HA H -2.450 0.439 0.757 1.00 . A A . 106 ILE HA 1 1
17 23158 1 1 49 ILE HB H -3.289 -0.640 3.463 1.00 . A A . 106 ILE HB 1 1
17 23159 1 1 49 ILE HD11 H -1.954 -0.340 5.244 1.00 . A A . 106 ILE HD11 1 1
17 23160 1 1 49 ILE HD12 H -0.301 -0.504 4.652 1.00 . A A . 106 ILE HD12 1 1
17 23161 1 1 49 ILE HD13 H -0.839 1.018 5.363 1.00 . A A . 106 ILE HD13 1 1
17 23162 1 1 49 ILE HG12 H -0.716 0.789 2.748 1.00 . A A . 106 ILE HG12 1 1
17 23163 1 1 49 ILE HG13 H -2.090 1.605 3.484 1.00 . A A . 106 ILE HG13 1 1
17 23164 1 1 49 ILE HG21 H -1.534 -1.583 1.274 1.00 . A A . 106 ILE HG21 1 1
17 23165 1 1 49 ILE HG22 H -0.797 -1.641 2.873 1.00 . A A . 106 ILE HG22 1 1
17 23166 1 1 49 ILE HG23 H -2.308 -2.496 2.567 1.00 . A A . 106 ILE HG23 1 1
17 23167 1 1 49 ILE N N -3.814 1.574 1.902 1.00 . A A . 106 ILE N 1 1
17 23168 1 1 49 ILE O O -4.085 -1.353 -0.001 1.00 . A A . 106 ILE O 1 1
17 23169 1 1 50 SER C C -6.855 -1.323 -0.266 1.00 . A A . 107 SER C 1 1
17 23170 1 1 50 SER CA C -6.481 -1.646 1.184 1.00 . A A . 107 SER CA 1 1
17 23171 1 1 50 SER CB C -7.705 -1.478 2.085 1.00 . A A . 107 SER CB 1 1
17 23172 1 1 50 SER H H -5.528 -0.187 2.448 1.00 . A A . 107 SER H 1 1
17 23173 1 1 50 SER HA H -6.136 -2.664 1.241 1.00 . A A . 107 SER HA 1 1
17 23174 1 1 50 SER HB2 H -8.173 -0.530 1.887 1.00 . A A . 107 SER HB2 1 1
17 23175 1 1 50 SER HB3 H -8.411 -2.274 1.881 1.00 . A A . 107 SER HB3 1 1
17 23176 1 1 50 SER HG H -6.354 -1.698 3.471 1.00 . A A . 107 SER HG 1 1
17 23177 1 1 50 SER N N -5.398 -0.735 1.646 1.00 . A A . 107 SER N 1 1
17 23178 1 1 50 SER O O -7.013 -2.208 -1.084 1.00 . A A . 107 SER O 1 1
17 23179 1 1 50 SER OG O -7.299 -1.528 3.446 1.00 . A A . 107 SER OG 1 1
17 23180 1 1 51 GLN C C -6.274 -0.223 -2.937 1.00 . A A . 108 GLN C 1 1
17 23181 1 1 51 GLN CA C -7.355 0.295 -1.996 1.00 . A A . 108 GLN CA 1 1
17 23182 1 1 51 GLN CB C -7.433 1.821 -2.127 1.00 . A A . 108 GLN CB 1 1
17 23183 1 1 51 GLN CD C -8.408 3.904 -1.157 1.00 . A A . 108 GLN CD 1 1
17 23184 1 1 51 GLN CG C -8.479 2.376 -1.158 1.00 . A A . 108 GLN CG 1 1
17 23185 1 1 51 GLN H H -6.857 0.636 0.072 1.00 . A A . 108 GLN H 1 1
17 23186 1 1 51 GLN HA H -8.304 -0.147 -2.256 1.00 . A A . 108 GLN HA 1 1
17 23187 1 1 51 GLN HB2 H -6.467 2.250 -1.896 1.00 . A A . 108 GLN HB2 1 1
17 23188 1 1 51 GLN HB3 H -7.707 2.081 -3.137 1.00 . A A . 108 GLN HB3 1 1
17 23189 1 1 51 GLN HE21 H -10.264 4.139 -0.493 1.00 . A A . 108 GLN HE21 1 1
17 23190 1 1 51 GLN HE22 H -9.407 5.576 -0.776 1.00 . A A . 108 GLN HE22 1 1
17 23191 1 1 51 GLN HG2 H -9.464 2.059 -1.473 1.00 . A A . 108 GLN HG2 1 1
17 23192 1 1 51 GLN HG3 H -8.282 2.008 -0.163 1.00 . A A . 108 GLN HG3 1 1
17 23193 1 1 51 GLN N N -6.993 -0.067 -0.597 1.00 . A A . 108 GLN N 1 1
17 23194 1 1 51 GLN NE2 N -9.446 4.597 -0.777 1.00 . A A . 108 GLN NE2 1 1
17 23195 1 1 51 GLN O O -6.549 -0.725 -4.009 1.00 . A A . 108 GLN O 1 1
17 23196 1 1 51 GLN OE1 O -7.396 4.475 -1.509 1.00 . A A . 108 GLN OE1 1 1
17 23197 1 1 52 ALA C C -4.021 -2.063 -3.651 1.00 . A A . 109 ALA C 1 1
17 23198 1 1 52 ALA CA C -3.921 -0.555 -3.402 1.00 . A A . 109 ALA CA 1 1
17 23199 1 1 52 ALA CB C -2.596 -0.233 -2.698 1.00 . A A . 109 ALA CB 1 1
17 23200 1 1 52 ALA H H -4.850 0.327 -1.676 1.00 . A A . 109 ALA H 1 1
17 23201 1 1 52 ALA HA H -3.962 -0.039 -4.349 1.00 . A A . 109 ALA HA 1 1
17 23202 1 1 52 ALA HB1 H -2.793 0.395 -1.839 1.00 . A A . 109 ALA HB1 1 1
17 23203 1 1 52 ALA HB2 H -1.938 0.287 -3.377 1.00 . A A . 109 ALA HB2 1 1
17 23204 1 1 52 ALA HB3 H -2.125 -1.148 -2.370 1.00 . A A . 109 ALA HB3 1 1
17 23205 1 1 52 ALA N N -5.042 -0.090 -2.544 1.00 . A A . 109 ALA N 1 1
17 23206 1 1 52 ALA O O -3.991 -2.517 -4.777 1.00 . A A . 109 ALA O 1 1
17 23207 1 1 53 ILE C C -5.466 -4.730 -3.514 1.00 . A A . 110 ILE C 1 1
17 23208 1 1 53 ILE CA C -4.176 -4.319 -2.789 1.00 . A A . 110 ILE CA 1 1
17 23209 1 1 53 ILE CB C -4.094 -4.990 -1.414 1.00 . A A . 110 ILE CB 1 1
17 23210 1 1 53 ILE CD1 C -2.622 -5.242 0.625 1.00 . A A . 110 ILE CD1 1 1
17 23211 1 1 53 ILE CG1 C -2.746 -4.625 -0.772 1.00 . A A . 110 ILE CG1 1 1
17 23212 1 1 53 ILE CG2 C -4.201 -6.506 -1.583 1.00 . A A . 110 ILE CG2 1 1
17 23213 1 1 53 ILE H H -4.111 -2.455 -1.710 1.00 . A A . 110 ILE H 1 1
17 23214 1 1 53 ILE HA H -3.329 -4.637 -3.380 1.00 . A A . 110 ILE HA 1 1
17 23215 1 1 53 ILE HB H -4.902 -4.639 -0.790 1.00 . A A . 110 ILE HB 1 1
17 23216 1 1 53 ILE HD11 H -2.905 -6.282 0.591 1.00 . A A . 110 ILE HD11 1 1
17 23217 1 1 53 ILE HD12 H -1.598 -5.161 0.962 1.00 . A A . 110 ILE HD12 1 1
17 23218 1 1 53 ILE HD13 H -3.268 -4.715 1.312 1.00 . A A . 110 ILE HD13 1 1
17 23219 1 1 53 ILE HG12 H -1.944 -4.993 -1.395 1.00 . A A . 110 ILE HG12 1 1
17 23220 1 1 53 ILE HG13 H -2.671 -3.551 -0.693 1.00 . A A . 110 ILE HG13 1 1
17 23221 1 1 53 ILE HG21 H -3.525 -6.828 -2.360 1.00 . A A . 110 ILE HG21 1 1
17 23222 1 1 53 ILE HG22 H -3.943 -6.995 -0.655 1.00 . A A . 110 ILE HG22 1 1
17 23223 1 1 53 ILE HG23 H -5.213 -6.766 -1.856 1.00 . A A . 110 ILE HG23 1 1
17 23224 1 1 53 ILE N N -4.109 -2.841 -2.612 1.00 . A A . 110 ILE N 1 1
17 23225 1 1 53 ILE O O -5.451 -5.591 -4.373 1.00 . A A . 110 ILE O 1 1
17 23226 1 1 54 GLU C C -7.800 -4.150 -5.354 1.00 . A A . 111 GLU C 1 1
17 23227 1 1 54 GLU CA C -7.854 -4.510 -3.863 1.00 . A A . 111 GLU CA 1 1
17 23228 1 1 54 GLU CB C -9.026 -3.781 -3.202 1.00 . A A . 111 GLU CB 1 1
17 23229 1 1 54 GLU CD C -10.429 -3.620 -1.144 1.00 . A A . 111 GLU CD 1 1
17 23230 1 1 54 GLU CG C -9.248 -4.339 -1.794 1.00 . A A . 111 GLU CG 1 1
17 23231 1 1 54 GLU H H -6.582 -3.439 -2.487 1.00 . A A . 111 GLU H 1 1
17 23232 1 1 54 GLU HA H -8.004 -5.575 -3.764 1.00 . A A . 111 GLU HA 1 1
17 23233 1 1 54 GLU HB2 H -8.805 -2.725 -3.141 1.00 . A A . 111 GLU HB2 1 1
17 23234 1 1 54 GLU HB3 H -9.920 -3.929 -3.789 1.00 . A A . 111 GLU HB3 1 1
17 23235 1 1 54 GLU HG2 H -9.460 -5.397 -1.856 1.00 . A A . 111 GLU HG2 1 1
17 23236 1 1 54 GLU HG3 H -8.361 -4.183 -1.199 1.00 . A A . 111 GLU HG3 1 1
17 23237 1 1 54 GLU N N -6.580 -4.133 -3.182 1.00 . A A . 111 GLU N 1 1
17 23238 1 1 54 GLU O O -8.370 -4.835 -6.181 1.00 . A A . 111 GLU O 1 1
17 23239 1 1 54 GLU OE1 O -11.552 -3.899 -1.529 1.00 . A A . 111 GLU OE1 1 1
17 23240 1 1 54 GLU OE2 O -10.190 -2.796 -0.275 1.00 . A A . 111 GLU OE2 1 1
17 23241 1 1 55 SER C C -6.086 -3.569 -7.899 1.00 . A A . 112 SER C 1 1
17 23242 1 1 55 SER CA C -7.076 -2.678 -7.149 1.00 . A A . 112 SER CA 1 1
17 23243 1 1 55 SER CB C -6.617 -1.223 -7.262 1.00 . A A . 112 SER CB 1 1
17 23244 1 1 55 SER H H -6.690 -2.525 -5.025 1.00 . A A . 112 SER H 1 1
17 23245 1 1 55 SER HA H -8.056 -2.778 -7.591 1.00 . A A . 112 SER HA 1 1
17 23246 1 1 55 SER HB2 H -5.669 -1.102 -6.765 1.00 . A A . 112 SER HB2 1 1
17 23247 1 1 55 SER HB3 H -6.506 -0.965 -8.308 1.00 . A A . 112 SER HB3 1 1
17 23248 1 1 55 SER HG H -8.391 -0.432 -7.163 1.00 . A A . 112 SER HG 1 1
17 23249 1 1 55 SER N N -7.136 -3.077 -5.707 1.00 . A A . 112 SER N 1 1
17 23250 1 1 55 SER O O -6.227 -3.810 -9.082 1.00 . A A . 112 SER O 1 1
17 23251 1 1 55 SER OG O -7.580 -0.375 -6.653 1.00 . A A . 112 SER OG 1 1
17 23252 1 1 56 ALA C C -4.775 -6.191 -8.411 1.00 . A A . 113 ALA C 1 1
17 23253 1 1 56 ALA CA C -4.083 -4.916 -7.916 1.00 . A A . 113 ALA CA 1 1
17 23254 1 1 56 ALA CB C -2.964 -5.284 -6.937 1.00 . A A . 113 ALA CB 1 1
17 23255 1 1 56 ALA H H -4.978 -3.845 -6.275 1.00 . A A . 113 ALA H 1 1
17 23256 1 1 56 ALA HA H -3.667 -4.375 -8.753 1.00 . A A . 113 ALA HA 1 1
17 23257 1 1 56 ALA HB1 H -2.144 -4.589 -7.051 1.00 . A A . 113 ALA HB1 1 1
17 23258 1 1 56 ALA HB2 H -2.617 -6.285 -7.144 1.00 . A A . 113 ALA HB2 1 1
17 23259 1 1 56 ALA HB3 H -3.340 -5.236 -5.927 1.00 . A A . 113 ALA HB3 1 1
17 23260 1 1 56 ALA N N -5.081 -4.054 -7.227 1.00 . A A . 113 ALA N 1 1
17 23261 1 1 56 ALA O O -5.739 -6.646 -7.831 1.00 . A A . 113 ALA O 1 1
17 23262 1 1 57 PRO C C -4.640 -9.264 -9.253 1.00 . A A . 114 PRO C 1 1
17 23263 1 1 57 PRO CA C -4.879 -7.992 -10.087 1.00 . A A . 114 PRO CA 1 1
17 23264 1 1 57 PRO CB C -4.166 -8.105 -11.440 1.00 . A A . 114 PRO CB 1 1
17 23265 1 1 57 PRO CD C -3.133 -6.269 -10.257 1.00 . A A . 114 PRO CD 1 1
17 23266 1 1 57 PRO CG C -2.866 -7.392 -11.258 1.00 . A A . 114 PRO CG 1 1
17 23267 1 1 57 PRO HA H -5.934 -7.855 -10.255 1.00 . A A . 114 PRO HA 1 1
17 23268 1 1 57 PRO HB2 H -3.996 -9.144 -11.691 1.00 . A A . 114 PRO HB2 1 1
17 23269 1 1 57 PRO HB3 H -4.747 -7.622 -12.212 1.00 . A A . 114 PRO HB3 1 1
17 23270 1 1 57 PRO HD2 H -2.276 -6.122 -9.614 1.00 . A A . 114 PRO HD2 1 1
17 23271 1 1 57 PRO HD3 H -3.385 -5.355 -10.773 1.00 . A A . 114 PRO HD3 1 1
17 23272 1 1 57 PRO HG2 H -2.120 -8.073 -10.868 1.00 . A A . 114 PRO HG2 1 1
17 23273 1 1 57 PRO HG3 H -2.534 -6.975 -12.197 1.00 . A A . 114 PRO HG3 1 1
17 23274 1 1 57 PRO N N -4.292 -6.754 -9.486 1.00 . A A . 114 PRO N 1 1
17 23275 1 1 57 PRO O O -5.570 -9.948 -8.877 1.00 . A A . 114 PRO O 1 1
17 23276 1 1 58 GLU C C -3.500 -10.714 -6.750 1.00 . A A . 115 GLU C 1 1
17 23277 1 1 58 GLU CA C -3.117 -10.856 -8.227 1.00 . A A . 115 GLU CA 1 1
17 23278 1 1 58 GLU CB C -1.625 -11.172 -8.319 1.00 . A A . 115 GLU CB 1 1
17 23279 1 1 58 GLU CD C 0.250 -11.754 -9.856 1.00 . A A . 115 GLU CD 1 1
17 23280 1 1 58 GLU CG C -1.234 -11.393 -9.780 1.00 . A A . 115 GLU CG 1 1
17 23281 1 1 58 GLU H H -2.667 -9.054 -9.329 1.00 . A A . 115 GLU H 1 1
17 23282 1 1 58 GLU HA H -3.676 -11.672 -8.660 1.00 . A A . 115 GLU HA 1 1
17 23283 1 1 58 GLU HB2 H -1.057 -10.346 -7.915 1.00 . A A . 115 GLU HB2 1 1
17 23284 1 1 58 GLU HB3 H -1.413 -12.067 -7.752 1.00 . A A . 115 GLU HB3 1 1
17 23285 1 1 58 GLU HG2 H -1.825 -12.198 -10.194 1.00 . A A . 115 GLU HG2 1 1
17 23286 1 1 58 GLU HG3 H -1.412 -10.488 -10.343 1.00 . A A . 115 GLU HG3 1 1
17 23287 1 1 58 GLU N N -3.407 -9.604 -8.996 1.00 . A A . 115 GLU N 1 1
17 23288 1 1 58 GLU O O -3.355 -11.645 -5.984 1.00 . A A . 115 GLU O 1 1
17 23289 1 1 58 GLU OE1 O 0.974 -11.384 -8.947 1.00 . A A . 115 GLU OE1 1 1
17 23290 1 1 58 GLU OE2 O 0.635 -12.396 -10.818 1.00 . A A . 115 GLU OE2 1 1
17 23291 1 1 59 LYS C C -3.101 -9.666 -4.028 1.00 . A A . 116 LYS C 1 1
17 23292 1 1 59 LYS CA C -4.333 -9.399 -4.894 1.00 . A A . 116 LYS CA 1 1
17 23293 1 1 59 LYS CB C -5.442 -10.387 -4.508 1.00 . A A . 116 LYS CB 1 1
17 23294 1 1 59 LYS CD C -7.529 -9.024 -4.732 1.00 . A A . 116 LYS CD 1 1
17 23295 1 1 59 LYS CE C -8.775 -8.788 -5.586 1.00 . A A . 116 LYS CE 1 1
17 23296 1 1 59 LYS CG C -6.687 -10.135 -5.363 1.00 . A A . 116 LYS CG 1 1
17 23297 1 1 59 LYS H H -4.067 -8.822 -6.961 1.00 . A A . 116 LYS H 1 1
17 23298 1 1 59 LYS HA H -4.676 -8.389 -4.728 1.00 . A A . 116 LYS HA 1 1
17 23299 1 1 59 LYS HB2 H -5.098 -11.399 -4.664 1.00 . A A . 116 LYS HB2 1 1
17 23300 1 1 59 LYS HB3 H -5.691 -10.253 -3.465 1.00 . A A . 116 LYS HB3 1 1
17 23301 1 1 59 LYS HD2 H -7.824 -9.318 -3.735 1.00 . A A . 116 LYS HD2 1 1
17 23302 1 1 59 LYS HD3 H -6.950 -8.116 -4.683 1.00 . A A . 116 LYS HD3 1 1
17 23303 1 1 59 LYS HE2 H -8.485 -8.684 -6.621 1.00 . A A . 116 LYS HE2 1 1
17 23304 1 1 59 LYS HE3 H -9.448 -9.625 -5.482 1.00 . A A . 116 LYS HE3 1 1
17 23305 1 1 59 LYS HG2 H -6.389 -9.836 -6.358 1.00 . A A . 116 LYS HG2 1 1
17 23306 1 1 59 LYS HG3 H -7.275 -11.040 -5.420 1.00 . A A . 116 LYS HG3 1 1
17 23307 1 1 59 LYS HZ1 H -8.755 -6.778 -5.055 1.00 . A A . 116 LYS HZ1 1 1
17 23308 1 1 59 LYS HZ2 H -10.185 -7.279 -5.821 1.00 . A A . 116 LYS HZ2 1 1
17 23309 1 1 59 LYS HZ3 H -9.896 -7.708 -4.207 1.00 . A A . 116 LYS HZ3 1 1
17 23310 1 1 59 LYS N N -3.967 -9.569 -6.334 1.00 . A A . 116 LYS N 1 1
17 23311 1 1 59 LYS NZ N -9.455 -7.544 -5.133 1.00 . A A . 116 LYS NZ 1 1
17 23312 1 1 59 LYS O O -3.174 -10.340 -3.019 1.00 . A A . 116 LYS O 1 1
17 23313 1 1 60 ARG C C 0.263 -8.246 -3.925 1.00 . A A . 117 ARG C 1 1
17 23314 1 1 60 ARG CA C -0.726 -9.369 -3.619 1.00 . A A . 117 ARG CA 1 1
17 23315 1 1 60 ARG CB C -0.084 -10.704 -4.026 1.00 . A A . 117 ARG CB 1 1
17 23316 1 1 60 ARG CD C -0.197 -13.191 -3.821 1.00 . A A . 117 ARG CD 1 1
17 23317 1 1 60 ARG CG C -0.946 -11.880 -3.565 1.00 . A A . 117 ARG CG 1 1
17 23318 1 1 60 ARG CZ C -0.808 -15.523 -4.088 1.00 . A A . 117 ARG CZ 1 1
17 23319 1 1 60 ARG H H -1.935 -8.604 -5.231 1.00 . A A . 117 ARG H 1 1
17 23320 1 1 60 ARG HA H -0.960 -9.376 -2.562 1.00 . A A . 117 ARG HA 1 1
17 23321 1 1 60 ARG HB2 H 0.015 -10.737 -5.100 1.00 . A A . 117 ARG HB2 1 1
17 23322 1 1 60 ARG HB3 H 0.894 -10.782 -3.575 1.00 . A A . 117 ARG HB3 1 1
17 23323 1 1 60 ARG HD2 H 0.195 -13.191 -4.827 1.00 . A A . 117 ARG HD2 1 1
17 23324 1 1 60 ARG HD3 H 0.618 -13.287 -3.117 1.00 . A A . 117 ARG HD3 1 1
17 23325 1 1 60 ARG HE H -2.011 -14.193 -3.234 1.00 . A A . 117 ARG HE 1 1
17 23326 1 1 60 ARG HG2 H -1.150 -11.783 -2.510 1.00 . A A . 117 ARG HG2 1 1
17 23327 1 1 60 ARG HG3 H -1.873 -11.888 -4.114 1.00 . A A . 117 ARG HG3 1 1
17 23328 1 1 60 ARG HH11 H 1.005 -14.961 -4.726 1.00 . A A . 117 ARG HH11 1 1
17 23329 1 1 60 ARG HH12 H 0.612 -16.633 -4.960 1.00 . A A . 117 ARG HH12 1 1
17 23330 1 1 60 ARG HH21 H -2.543 -16.363 -3.547 1.00 . A A . 117 ARG HH21 1 1
17 23331 1 1 60 ARG HH22 H -1.396 -17.424 -4.294 1.00 . A A . 117 ARG HH22 1 1
17 23332 1 1 60 ARG N N -1.969 -9.144 -4.413 1.00 . A A . 117 ARG N 1 1
17 23333 1 1 60 ARG NE N -1.138 -14.335 -3.657 1.00 . A A . 117 ARG NE 1 1
17 23334 1 1 60 ARG NH1 N 0.360 -15.720 -4.635 1.00 . A A . 117 ARG NH1 1 1
17 23335 1 1 60 ARG NH2 N -1.647 -16.514 -3.967 1.00 . A A . 117 ARG NH2 1 1
17 23336 1 1 60 ARG O O 0.456 -7.882 -5.066 1.00 . A A . 117 ARG O 1 1
17 23337 1 1 61 LEU C C 3.041 -6.692 -2.192 1.00 . A A . 118 LEU C 1 1
17 23338 1 1 61 LEU CA C 1.884 -6.603 -3.182 1.00 . A A . 118 LEU CA 1 1
17 23339 1 1 61 LEU CB C 1.222 -5.234 -2.980 1.00 . A A . 118 LEU CB 1 1
17 23340 1 1 61 LEU CD1 C -0.394 -3.544 -3.816 1.00 . A A . 118 LEU CD1 1 1
17 23341 1 1 61 LEU CD2 C 0.862 -4.955 -5.455 1.00 . A A . 118 LEU CD2 1 1
17 23342 1 1 61 LEU CG C 0.194 -4.936 -4.073 1.00 . A A . 118 LEU CG 1 1
17 23343 1 1 61 LEU H H 0.741 -8.011 -2.011 1.00 . A A . 118 LEU H 1 1
17 23344 1 1 61 LEU HA H 2.263 -6.680 -4.189 1.00 . A A . 118 LEU HA 1 1
17 23345 1 1 61 LEU HB2 H 0.728 -5.222 -2.020 1.00 . A A . 118 LEU HB2 1 1
17 23346 1 1 61 LEU HB3 H 1.983 -4.467 -2.993 1.00 . A A . 118 LEU HB3 1 1
17 23347 1 1 61 LEU HD11 H -0.621 -3.436 -2.765 1.00 . A A . 118 LEU HD11 1 1
17 23348 1 1 61 LEU HD12 H 0.327 -2.792 -4.105 1.00 . A A . 118 LEU HD12 1 1
17 23349 1 1 61 LEU HD13 H -1.294 -3.419 -4.396 1.00 . A A . 118 LEU HD13 1 1
17 23350 1 1 61 LEU HD21 H 1.930 -4.859 -5.345 1.00 . A A . 118 LEU HD21 1 1
17 23351 1 1 61 LEU HD22 H 0.636 -5.884 -5.951 1.00 . A A . 118 LEU HD22 1 1
17 23352 1 1 61 LEU HD23 H 0.489 -4.135 -6.050 1.00 . A A . 118 LEU HD23 1 1
17 23353 1 1 61 LEU HG H -0.596 -5.673 -4.036 1.00 . A A . 118 LEU HG 1 1
17 23354 1 1 61 LEU N N 0.902 -7.700 -2.926 1.00 . A A . 118 LEU N 1 1
17 23355 1 1 61 LEU O O 2.858 -6.986 -1.028 1.00 . A A . 118 LEU O 1 1
17 23356 1 1 62 THR C C 5.540 -4.994 -1.149 1.00 . A A . 119 THR C 1 1
17 23357 1 1 62 THR CA C 5.393 -6.410 -1.715 1.00 . A A . 119 THR CA 1 1
17 23358 1 1 62 THR CB C 6.653 -6.831 -2.475 1.00 . A A . 119 THR CB 1 1
17 23359 1 1 62 THR CG2 C 6.393 -8.165 -3.173 1.00 . A A . 119 THR CG2 1 1
17 23360 1 1 62 THR H H 4.346 -6.127 -3.576 1.00 . A A . 119 THR H 1 1
17 23361 1 1 62 THR HA H 5.205 -7.103 -0.904 1.00 . A A . 119 THR HA 1 1
17 23362 1 1 62 THR HB H 7.471 -6.946 -1.783 1.00 . A A . 119 THR HB 1 1
17 23363 1 1 62 THR HG1 H 7.358 -6.292 -4.202 1.00 . A A . 119 THR HG1 1 1
17 23364 1 1 62 THR HG21 H 5.964 -8.864 -2.468 1.00 . A A . 119 THR HG21 1 1
17 23365 1 1 62 THR HG22 H 5.705 -8.013 -3.991 1.00 . A A . 119 THR HG22 1 1
17 23366 1 1 62 THR HG23 H 7.322 -8.561 -3.553 1.00 . A A . 119 THR HG23 1 1
17 23367 1 1 62 THR N N 4.227 -6.396 -2.639 1.00 . A A . 119 THR N 1 1
17 23368 1 1 62 THR O O 4.818 -4.097 -1.533 1.00 . A A . 119 THR O 1 1
17 23369 1 1 62 THR OG1 O 6.982 -5.845 -3.441 1.00 . A A . 119 THR OG1 1 1
17 23370 1 1 63 LEU C C 6.884 -2.387 -0.773 1.00 . A A . 120 LEU C 1 1
17 23371 1 1 63 LEU CA C 6.581 -3.404 0.343 1.00 . A A . 120 LEU CA 1 1
17 23372 1 1 63 LEU CB C 7.728 -3.409 1.361 1.00 . A A . 120 LEU CB 1 1
17 23373 1 1 63 LEU CD1 C 6.579 -2.167 3.234 1.00 . A A . 120 LEU CD1 1 1
17 23374 1 1 63 LEU CD2 C 9.056 -1.933 2.897 1.00 . A A . 120 LEU CD2 1 1
17 23375 1 1 63 LEU CG C 7.705 -2.112 2.187 1.00 . A A . 120 LEU CG 1 1
17 23376 1 1 63 LEU H H 7.012 -5.505 0.080 1.00 . A A . 120 LEU H 1 1
17 23377 1 1 63 LEU HA H 5.662 -3.128 0.842 1.00 . A A . 120 LEU HA 1 1
17 23378 1 1 63 LEU HB2 H 7.625 -4.260 2.019 1.00 . A A . 120 LEU HB2 1 1
17 23379 1 1 63 LEU HB3 H 8.670 -3.477 0.836 1.00 . A A . 120 LEU HB3 1 1
17 23380 1 1 63 LEU HD11 H 6.205 -3.177 3.319 1.00 . A A . 120 LEU HD11 1 1
17 23381 1 1 63 LEU HD12 H 6.961 -1.846 4.193 1.00 . A A . 120 LEU HD12 1 1
17 23382 1 1 63 LEU HD13 H 5.777 -1.511 2.933 1.00 . A A . 120 LEU HD13 1 1
17 23383 1 1 63 LEU HD21 H 9.446 -2.900 3.182 1.00 . A A . 120 LEU HD21 1 1
17 23384 1 1 63 LEU HD22 H 9.751 -1.446 2.230 1.00 . A A . 120 LEU HD22 1 1
17 23385 1 1 63 LEU HD23 H 8.923 -1.326 3.782 1.00 . A A . 120 LEU HD23 1 1
17 23386 1 1 63 LEU HG H 7.535 -1.275 1.527 1.00 . A A . 120 LEU HG 1 1
17 23387 1 1 63 LEU N N 6.440 -4.774 -0.236 1.00 . A A . 120 LEU N 1 1
17 23388 1 1 63 LEU O O 6.274 -1.335 -0.855 1.00 . A A . 120 LEU O 1 1
17 23389 1 1 64 ALA C C 7.003 -1.437 -3.639 1.00 . A A . 121 ALA C 1 1
17 23390 1 1 64 ALA CA C 8.202 -1.744 -2.726 1.00 . A A . 121 ALA CA 1 1
17 23391 1 1 64 ALA CB C 9.331 -2.373 -3.557 1.00 . A A . 121 ALA CB 1 1
17 23392 1 1 64 ALA H H 8.315 -3.536 -1.526 1.00 . A A . 121 ALA H 1 1
17 23393 1 1 64 ALA HA H 8.556 -0.818 -2.293 1.00 . A A . 121 ALA HA 1 1
17 23394 1 1 64 ALA HB1 H 9.348 -3.440 -3.386 1.00 . A A . 121 ALA HB1 1 1
17 23395 1 1 64 ALA HB2 H 10.278 -1.949 -3.261 1.00 . A A . 121 ALA HB2 1 1
17 23396 1 1 64 ALA HB3 H 9.164 -2.179 -4.608 1.00 . A A . 121 ALA HB3 1 1
17 23397 1 1 64 ALA N N 7.832 -2.687 -1.621 1.00 . A A . 121 ALA N 1 1
17 23398 1 1 64 ALA O O 6.890 -0.350 -4.169 1.00 . A A . 121 ALA O 1 1
17 23399 1 1 65 GLN C C 4.002 -1.119 -4.128 1.00 . A A . 122 GLN C 1 1
17 23400 1 1 65 GLN CA C 4.971 -2.116 -4.762 1.00 . A A . 122 GLN CA 1 1
17 23401 1 1 65 GLN CB C 4.234 -3.424 -5.045 1.00 . A A . 122 GLN CB 1 1
17 23402 1 1 65 GLN CD C 5.126 -3.679 -7.372 1.00 . A A . 122 GLN CD 1 1
17 23403 1 1 65 GLN CG C 5.073 -4.304 -5.974 1.00 . A A . 122 GLN CG 1 1
17 23404 1 1 65 GLN H H 6.232 -3.260 -3.444 1.00 . A A . 122 GLN H 1 1
17 23405 1 1 65 GLN HA H 5.338 -1.710 -5.696 1.00 . A A . 122 GLN HA 1 1
17 23406 1 1 65 GLN HB2 H 4.061 -3.944 -4.115 1.00 . A A . 122 GLN HB2 1 1
17 23407 1 1 65 GLN HB3 H 3.289 -3.204 -5.516 1.00 . A A . 122 GLN HB3 1 1
17 23408 1 1 65 GLN HE21 H 7.107 -3.556 -7.398 1.00 . A A . 122 GLN HE21 1 1
17 23409 1 1 65 GLN HE22 H 6.326 -2.977 -8.790 1.00 . A A . 122 GLN HE22 1 1
17 23410 1 1 65 GLN HG2 H 6.073 -4.390 -5.581 1.00 . A A . 122 GLN HG2 1 1
17 23411 1 1 65 GLN HG3 H 4.626 -5.285 -6.039 1.00 . A A . 122 GLN HG3 1 1
17 23412 1 1 65 GLN N N 6.126 -2.379 -3.857 1.00 . A A . 122 GLN N 1 1
17 23413 1 1 65 GLN NE2 N 6.282 -3.380 -7.896 1.00 . A A . 122 GLN NE2 1 1
17 23414 1 1 65 GLN O O 3.418 -0.297 -4.807 1.00 . A A . 122 GLN O 1 1
17 23415 1 1 65 GLN OE1 O 4.103 -3.463 -7.992 1.00 . A A . 122 GLN OE1 1 1
17 23416 1 1 66 ILE C C 3.344 1.195 -2.422 1.00 . A A . 123 ILE C 1 1
17 23417 1 1 66 ILE CA C 2.859 -0.234 -2.202 1.00 . A A . 123 ILE CA 1 1
17 23418 1 1 66 ILE CB C 2.749 -0.536 -0.704 1.00 . A A . 123 ILE CB 1 1
17 23419 1 1 66 ILE CD1 C 2.279 -2.370 0.946 1.00 . A A . 123 ILE CD1 1 1
17 23420 1 1 66 ILE CG1 C 2.222 -1.964 -0.529 1.00 . A A . 123 ILE CG1 1 1
17 23421 1 1 66 ILE CG2 C 1.774 0.443 -0.041 1.00 . A A . 123 ILE CG2 1 1
17 23422 1 1 66 ILE H H 4.277 -1.855 -2.305 1.00 . A A . 123 ILE H 1 1
17 23423 1 1 66 ILE HA H 1.887 -0.350 -2.659 1.00 . A A . 123 ILE HA 1 1
17 23424 1 1 66 ILE HB H 3.721 -0.447 -0.243 1.00 . A A . 123 ILE HB 1 1
17 23425 1 1 66 ILE HD11 H 2.113 -1.504 1.570 1.00 . A A . 123 ILE HD11 1 1
17 23426 1 1 66 ILE HD12 H 1.513 -3.107 1.143 1.00 . A A . 123 ILE HD12 1 1
17 23427 1 1 66 ILE HD13 H 3.248 -2.791 1.166 1.00 . A A . 123 ILE HD13 1 1
17 23428 1 1 66 ILE HG12 H 1.197 -2.009 -0.871 1.00 . A A . 123 ILE HG12 1 1
17 23429 1 1 66 ILE HG13 H 2.824 -2.644 -1.110 1.00 . A A . 123 ILE HG13 1 1
17 23430 1 1 66 ILE HG21 H 1.995 1.452 -0.353 1.00 . A A . 123 ILE HG21 1 1
17 23431 1 1 66 ILE HG22 H 0.763 0.192 -0.327 1.00 . A A . 123 ILE HG22 1 1
17 23432 1 1 66 ILE HG23 H 1.870 0.371 1.034 1.00 . A A . 123 ILE HG23 1 1
17 23433 1 1 66 ILE N N 3.808 -1.183 -2.841 1.00 . A A . 123 ILE N 1 1
17 23434 1 1 66 ILE O O 2.564 2.077 -2.716 1.00 . A A . 123 ILE O 1 1
17 23435 1 1 67 TYR C C 4.714 3.264 -3.953 1.00 . A A . 124 TYR C 1 1
17 23436 1 1 67 TYR CA C 5.100 2.835 -2.533 1.00 . A A . 124 TYR CA 1 1
17 23437 1 1 67 TYR CB C 6.628 2.911 -2.421 1.00 . A A . 124 TYR CB 1 1
17 23438 1 1 67 TYR CD1 C 6.259 2.026 -0.053 1.00 . A A . 124 TYR CD1 1 1
17 23439 1 1 67 TYR CD2 C 8.521 2.286 -0.894 1.00 . A A . 124 TYR CD2 1 1
17 23440 1 1 67 TYR CE1 C 6.772 1.554 1.162 1.00 . A A . 124 TYR CE1 1 1
17 23441 1 1 67 TYR CE2 C 9.029 1.814 0.320 1.00 . A A . 124 TYR CE2 1 1
17 23442 1 1 67 TYR CG C 7.137 2.394 -1.088 1.00 . A A . 124 TYR CG 1 1
17 23443 1 1 67 TYR CZ C 8.155 1.450 1.348 1.00 . A A . 124 TYR CZ 1 1
17 23444 1 1 67 TYR H H 5.254 0.724 -2.075 1.00 . A A . 124 TYR H 1 1
17 23445 1 1 67 TYR HA H 4.647 3.505 -1.817 1.00 . A A . 124 TYR HA 1 1
17 23446 1 1 67 TYR HB2 H 7.065 2.329 -3.215 1.00 . A A . 124 TYR HB2 1 1
17 23447 1 1 67 TYR HB3 H 6.934 3.939 -2.540 1.00 . A A . 124 TYR HB3 1 1
17 23448 1 1 67 TYR HD1 H 5.191 2.105 -0.184 1.00 . A A . 124 TYR HD1 1 1
17 23449 1 1 67 TYR HD2 H 9.197 2.567 -1.688 1.00 . A A . 124 TYR HD2 1 1
17 23450 1 1 67 TYR HE1 H 6.100 1.272 1.957 1.00 . A A . 124 TYR HE1 1 1
17 23451 1 1 67 TYR HE2 H 10.095 1.734 0.463 1.00 . A A . 124 TYR HE2 1 1
17 23452 1 1 67 TYR HH H 9.434 0.452 2.356 1.00 . A A . 124 TYR HH 1 1
17 23453 1 1 67 TYR N N 4.621 1.444 -2.303 1.00 . A A . 124 TYR N 1 1
17 23454 1 1 67 TYR O O 4.152 4.319 -4.165 1.00 . A A . 124 TYR O 1 1
17 23455 1 1 67 TYR OH O 8.658 0.985 2.545 1.00 . A A . 124 TYR OH 1 1
17 23456 1 1 68 GLU C C 3.237 3.055 -6.548 1.00 . A A . 125 GLU C 1 1
17 23457 1 1 68 GLU CA C 4.728 2.797 -6.343 1.00 . A A . 125 GLU CA 1 1
17 23458 1 1 68 GLU CB C 5.173 1.645 -7.245 1.00 . A A . 125 GLU CB 1 1
17 23459 1 1 68 GLU CD C 7.200 0.543 -8.212 1.00 . A A . 125 GLU CD 1 1
17 23460 1 1 68 GLU CG C 6.679 1.437 -7.085 1.00 . A A . 125 GLU CG 1 1
17 23461 1 1 68 GLU H H 5.498 1.612 -4.724 1.00 . A A . 125 GLU H 1 1
17 23462 1 1 68 GLU HA H 5.278 3.684 -6.617 1.00 . A A . 125 GLU HA 1 1
17 23463 1 1 68 GLU HB2 H 4.650 0.741 -6.959 1.00 . A A . 125 GLU HB2 1 1
17 23464 1 1 68 GLU HB3 H 4.951 1.884 -8.274 1.00 . A A . 125 GLU HB3 1 1
17 23465 1 1 68 GLU HG2 H 7.179 2.395 -7.123 1.00 . A A . 125 GLU HG2 1 1
17 23466 1 1 68 GLU HG3 H 6.873 0.966 -6.135 1.00 . A A . 125 GLU HG3 1 1
17 23467 1 1 68 GLU N N 5.034 2.450 -4.925 1.00 . A A . 125 GLU N 1 1
17 23468 1 1 68 GLU O O 2.854 4.011 -7.192 1.00 . A A . 125 GLU O 1 1
17 23469 1 1 68 GLU OE1 O 6.976 -0.654 -8.145 1.00 . A A . 125 GLU OE1 1 1
17 23470 1 1 68 GLU OE2 O 7.810 1.075 -9.124 1.00 . A A . 125 GLU OE2 1 1
17 23471 1 1 69 TRP C C 0.551 3.823 -5.666 1.00 . A A . 126 TRP C 1 1
17 23472 1 1 69 TRP CA C 0.928 2.457 -6.236 1.00 . A A . 126 TRP CA 1 1
17 23473 1 1 69 TRP CB C 0.109 1.376 -5.539 1.00 . A A . 126 TRP CB 1 1
17 23474 1 1 69 TRP CD1 C -2.002 1.203 -6.919 1.00 . A A . 126 TRP CD1 1 1
17 23475 1 1 69 TRP CD2 C -2.311 2.338 -5.004 1.00 . A A . 126 TRP CD2 1 1
17 23476 1 1 69 TRP CE2 C -3.560 2.315 -5.670 1.00 . A A . 126 TRP CE2 1 1
17 23477 1 1 69 TRP CE3 C -2.233 2.997 -3.765 1.00 . A A . 126 TRP CE3 1 1
17 23478 1 1 69 TRP CG C -1.340 1.619 -5.816 1.00 . A A . 126 TRP CG 1 1
17 23479 1 1 69 TRP CH2 C -4.594 3.577 -3.894 1.00 . A A . 126 TRP CH2 1 1
17 23480 1 1 69 TRP CZ2 C -4.689 2.925 -5.127 1.00 . A A . 126 TRP CZ2 1 1
17 23481 1 1 69 TRP CZ3 C -3.369 3.613 -3.215 1.00 . A A . 126 TRP CZ3 1 1
17 23482 1 1 69 TRP H H 2.696 1.447 -5.513 1.00 . A A . 126 TRP H 1 1
17 23483 1 1 69 TRP HA H 0.714 2.443 -7.294 1.00 . A A . 126 TRP HA 1 1
17 23484 1 1 69 TRP HB2 H 0.393 0.403 -5.918 1.00 . A A . 126 TRP HB2 1 1
17 23485 1 1 69 TRP HB3 H 0.285 1.416 -4.475 1.00 . A A . 126 TRP HB3 1 1
17 23486 1 1 69 TRP HD1 H -1.573 0.643 -7.733 1.00 . A A . 126 TRP HD1 1 1
17 23487 1 1 69 TRP HE1 H -4.014 1.435 -7.500 1.00 . A A . 126 TRP HE1 1 1
17 23488 1 1 69 TRP HE3 H -1.292 3.031 -3.235 1.00 . A A . 126 TRP HE3 1 1
17 23489 1 1 69 TRP HH2 H -5.464 4.051 -3.463 1.00 . A A . 126 TRP HH2 1 1
17 23490 1 1 69 TRP HZ2 H -5.631 2.893 -5.656 1.00 . A A . 126 TRP HZ2 1 1
17 23491 1 1 69 TRP HZ3 H -3.296 4.119 -2.263 1.00 . A A . 126 TRP HZ3 1 1
17 23492 1 1 69 TRP N N 2.384 2.221 -6.026 1.00 . A A . 126 TRP N 1 1
17 23493 1 1 69 TRP NE1 N -3.320 1.613 -6.831 1.00 . A A . 126 TRP NE1 1 1
17 23494 1 1 69 TRP O O -0.035 4.646 -6.342 1.00 . A A . 126 TRP O 1 1
17 23495 1 1 70 MET C C 1.136 6.508 -4.749 1.00 . A A . 127 MET C 1 1
17 23496 1 1 70 MET CA C 0.560 5.409 -3.853 1.00 . A A . 127 MET CA 1 1
17 23497 1 1 70 MET CB C 1.166 5.523 -2.453 1.00 . A A . 127 MET CB 1 1
17 23498 1 1 70 MET CE C -0.139 3.791 1.043 1.00 . A A . 127 MET CE 1 1
17 23499 1 1 70 MET CG C 0.409 4.611 -1.486 1.00 . A A . 127 MET CG 1 1
17 23500 1 1 70 MET H H 1.378 3.414 -3.908 1.00 . A A . 127 MET H 1 1
17 23501 1 1 70 MET HA H -0.513 5.517 -3.791 1.00 . A A . 127 MET HA 1 1
17 23502 1 1 70 MET HB2 H 2.206 5.231 -2.485 1.00 . A A . 127 MET HB2 1 1
17 23503 1 1 70 MET HB3 H 1.090 6.546 -2.114 1.00 . A A . 127 MET HB3 1 1
17 23504 1 1 70 MET HE1 H -1.085 3.809 0.521 1.00 . A A . 127 MET HE1 1 1
17 23505 1 1 70 MET HE2 H 0.239 2.782 1.061 1.00 . A A . 127 MET HE2 1 1
17 23506 1 1 70 MET HE3 H -0.275 4.140 2.058 1.00 . A A . 127 MET HE3 1 1
17 23507 1 1 70 MET HG2 H -0.645 4.849 -1.515 1.00 . A A . 127 MET HG2 1 1
17 23508 1 1 70 MET HG3 H 0.555 3.581 -1.771 1.00 . A A . 127 MET HG3 1 1
17 23509 1 1 70 MET N N 0.894 4.084 -4.437 1.00 . A A . 127 MET N 1 1
17 23510 1 1 70 MET O O 0.497 7.504 -5.019 1.00 . A A . 127 MET O 1 1
17 23511 1 1 70 MET SD S 1.039 4.868 0.192 1.00 . A A . 127 MET SD 1 1
17 23512 1 1 71 VAL C C 2.238 7.413 -7.431 1.00 . A A . 128 VAL C 1 1
17 23513 1 1 71 VAL CA C 2.979 7.353 -6.092 1.00 . A A . 128 VAL CA 1 1
17 23514 1 1 71 VAL CB C 4.442 6.966 -6.344 1.00 . A A . 128 VAL CB 1 1
17 23515 1 1 71 VAL CG1 C 5.130 8.061 -7.162 1.00 . A A . 128 VAL CG1 1 1
17 23516 1 1 71 VAL CG2 C 5.177 6.787 -5.004 1.00 . A A . 128 VAL CG2 1 1
17 23517 1 1 71 VAL H H 2.838 5.514 -4.978 1.00 . A A . 128 VAL H 1 1
17 23518 1 1 71 VAL HA H 2.940 8.319 -5.613 1.00 . A A . 128 VAL HA 1 1
17 23519 1 1 71 VAL HB H 4.471 6.037 -6.897 1.00 . A A . 128 VAL HB 1 1
17 23520 1 1 71 VAL HG11 H 4.584 8.224 -8.079 1.00 . A A . 128 VAL HG11 1 1
17 23521 1 1 71 VAL HG12 H 5.154 8.975 -6.589 1.00 . A A . 128 VAL HG12 1 1
17 23522 1 1 71 VAL HG13 H 6.139 7.755 -7.392 1.00 . A A . 128 VAL HG13 1 1
17 23523 1 1 71 VAL HG21 H 4.472 6.869 -4.188 1.00 . A A . 128 VAL HG21 1 1
17 23524 1 1 71 VAL HG22 H 5.644 5.814 -4.977 1.00 . A A . 128 VAL HG22 1 1
17 23525 1 1 71 VAL HG23 H 5.934 7.551 -4.899 1.00 . A A . 128 VAL HG23 1 1
17 23526 1 1 71 VAL N N 2.345 6.327 -5.211 1.00 . A A . 128 VAL N 1 1
17 23527 1 1 71 VAL O O 1.997 8.473 -7.975 1.00 . A A . 128 VAL O 1 1
17 23528 1 1 72 ARG C C -0.192 6.914 -9.154 1.00 . A A . 129 ARG C 1 1
17 23529 1 1 72 ARG CA C 1.181 6.255 -9.281 1.00 . A A . 129 ARG CA 1 1
17 23530 1 1 72 ARG CB C 0.992 4.801 -9.721 1.00 . A A . 129 ARG CB 1 1
17 23531 1 1 72 ARG CD C 0.155 3.313 -11.548 1.00 . A A . 129 ARG CD 1 1
17 23532 1 1 72 ARG CG C 0.386 4.765 -11.124 1.00 . A A . 129 ARG CG 1 1
17 23533 1 1 72 ARG CZ C -0.129 2.144 -13.651 1.00 . A A . 129 ARG CZ 1 1
17 23534 1 1 72 ARG H H 2.104 5.437 -7.517 1.00 . A A . 129 ARG H 1 1
17 23535 1 1 72 ARG HA H 1.769 6.779 -10.019 1.00 . A A . 129 ARG HA 1 1
17 23536 1 1 72 ARG HB2 H 1.952 4.302 -9.732 1.00 . A A . 129 ARG HB2 1 1
17 23537 1 1 72 ARG HB3 H 0.332 4.298 -9.032 1.00 . A A . 129 ARG HB3 1 1
17 23538 1 1 72 ARG HD2 H 1.052 2.736 -11.371 1.00 . A A . 129 ARG HD2 1 1
17 23539 1 1 72 ARG HD3 H -0.662 2.896 -10.978 1.00 . A A . 129 ARG HD3 1 1
17 23540 1 1 72 ARG HE H -0.435 4.098 -13.465 1.00 . A A . 129 ARG HE 1 1
17 23541 1 1 72 ARG HG2 H -0.556 5.295 -11.124 1.00 . A A . 129 ARG HG2 1 1
17 23542 1 1 72 ARG HG3 H 1.064 5.238 -11.818 1.00 . A A . 129 ARG HG3 1 1
17 23543 1 1 72 ARG HH11 H 0.415 1.070 -12.052 1.00 . A A . 129 ARG HH11 1 1
17 23544 1 1 72 ARG HH12 H 0.243 0.181 -13.528 1.00 . A A . 129 ARG HH12 1 1
17 23545 1 1 72 ARG HH21 H -0.667 2.957 -15.401 1.00 . A A . 129 ARG HH21 1 1
17 23546 1 1 72 ARG HH22 H -0.370 1.251 -15.426 1.00 . A A . 129 ARG HH22 1 1
17 23547 1 1 72 ARG N N 1.890 6.279 -7.970 1.00 . A A . 129 ARG N 1 1
17 23548 1 1 72 ARG NE N -0.180 3.274 -12.999 1.00 . A A . 129 ARG NE 1 1
17 23549 1 1 72 ARG NH1 N 0.202 1.046 -13.029 1.00 . A A . 129 ARG NH1 1 1
17 23550 1 1 72 ARG NH2 N -0.411 2.114 -14.925 1.00 . A A . 129 ARG NH2 1 1
17 23551 1 1 72 ARG O O -0.661 7.577 -10.059 1.00 . A A . 129 ARG O 1 1
17 23552 1 1 73 THR C C -2.114 8.734 -7.329 1.00 . A A . 130 THR C 1 1
17 23553 1 1 73 THR CA C -2.209 7.307 -7.882 1.00 . A A . 130 THR CA 1 1
17 23554 1 1 73 THR CB C -3.011 6.425 -6.921 1.00 . A A . 130 THR CB 1 1
17 23555 1 1 73 THR CG2 C -4.497 6.482 -7.278 1.00 . A A . 130 THR CG2 1 1
17 23556 1 1 73 THR H H -0.470 6.163 -7.341 1.00 . A A . 130 THR H 1 1
17 23557 1 1 73 THR HA H -2.706 7.333 -8.840 1.00 . A A . 130 THR HA 1 1
17 23558 1 1 73 THR HB H -2.872 6.770 -5.908 1.00 . A A . 130 THR HB 1 1
17 23559 1 1 73 THR HG1 H -1.762 5.085 -7.568 1.00 . A A . 130 THR HG1 1 1
17 23560 1 1 73 THR HG21 H -4.633 6.166 -8.302 1.00 . A A . 130 THR HG21 1 1
17 23561 1 1 73 THR HG22 H -5.049 5.825 -6.623 1.00 . A A . 130 THR HG22 1 1
17 23562 1 1 73 THR HG23 H -4.855 7.493 -7.161 1.00 . A A . 130 THR HG23 1 1
17 23563 1 1 73 THR N N -0.853 6.717 -8.051 1.00 . A A . 130 THR N 1 1
17 23564 1 1 73 THR O O -2.664 9.656 -7.895 1.00 . A A . 130 THR O 1 1
17 23565 1 1 73 THR OG1 O -2.558 5.085 -7.033 1.00 . A A . 130 THR OG1 1 1
17 23566 1 1 74 VAL C C -0.162 11.058 -6.294 1.00 . A A . 131 VAL C 1 1
17 23567 1 1 74 VAL CA C -1.345 10.306 -5.660 1.00 . A A . 131 VAL CA 1 1
17 23568 1 1 74 VAL CB C -1.142 10.220 -4.138 1.00 . A A . 131 VAL CB 1 1
17 23569 1 1 74 VAL CG1 C -1.184 11.627 -3.525 1.00 . A A . 131 VAL CG1 1 1
17 23570 1 1 74 VAL CG2 C -2.260 9.370 -3.525 1.00 . A A . 131 VAL CG2 1 1
17 23571 1 1 74 VAL H H -1.006 8.176 -5.772 1.00 . A A . 131 VAL H 1 1
17 23572 1 1 74 VAL HA H -2.263 10.830 -5.860 1.00 . A A . 131 VAL HA 1 1
17 23573 1 1 74 VAL HB H -0.184 9.764 -3.926 1.00 . A A . 131 VAL HB 1 1
17 23574 1 1 74 VAL HG11 H -0.778 12.343 -4.224 1.00 . A A . 131 VAL HG11 1 1
17 23575 1 1 74 VAL HG12 H -2.206 11.890 -3.293 1.00 . A A . 131 VAL HG12 1 1
17 23576 1 1 74 VAL HG13 H -0.597 11.640 -2.617 1.00 . A A . 131 VAL HG13 1 1
17 23577 1 1 74 VAL HG21 H -3.218 9.780 -3.808 1.00 . A A . 131 VAL HG21 1 1
17 23578 1 1 74 VAL HG22 H -2.181 8.356 -3.885 1.00 . A A . 131 VAL HG22 1 1
17 23579 1 1 74 VAL HG23 H -2.169 9.378 -2.448 1.00 . A A . 131 VAL HG23 1 1
17 23580 1 1 74 VAL N N -1.438 8.929 -6.229 1.00 . A A . 131 VAL N 1 1
17 23581 1 1 74 VAL O O 0.978 10.672 -6.130 1.00 . A A . 131 VAL O 1 1
17 23582 1 1 75 PRO C C 1.403 13.774 -6.590 1.00 . A A . 132 PRO C 1 1
17 23583 1 1 75 PRO CA C 0.648 12.951 -7.637 1.00 . A A . 132 PRO CA 1 1
17 23584 1 1 75 PRO CB C -0.108 13.860 -8.615 1.00 . A A . 132 PRO CB 1 1
17 23585 1 1 75 PRO CD C -1.764 12.698 -7.264 1.00 . A A . 132 PRO CD 1 1
17 23586 1 1 75 PRO CG C -1.491 13.979 -8.060 1.00 . A A . 132 PRO CG 1 1
17 23587 1 1 75 PRO HA H 1.329 12.317 -8.180 1.00 . A A . 132 PRO HA 1 1
17 23588 1 1 75 PRO HB2 H 0.364 14.834 -8.669 1.00 . A A . 132 PRO HB2 1 1
17 23589 1 1 75 PRO HB3 H -0.143 13.407 -9.596 1.00 . A A . 132 PRO HB3 1 1
17 23590 1 1 75 PRO HD2 H -2.270 12.936 -6.339 1.00 . A A . 132 PRO HD2 1 1
17 23591 1 1 75 PRO HD3 H -2.348 12.005 -7.851 1.00 . A A . 132 PRO HD3 1 1
17 23592 1 1 75 PRO HG2 H -1.554 14.843 -7.411 1.00 . A A . 132 PRO HG2 1 1
17 23593 1 1 75 PRO HG3 H -2.207 14.067 -8.863 1.00 . A A . 132 PRO HG3 1 1
17 23594 1 1 75 PRO N N -0.425 12.139 -6.999 1.00 . A A . 132 PRO N 1 1
17 23595 1 1 75 PRO O O 2.570 14.080 -6.737 1.00 . A A . 132 PRO O 1 1
17 23596 1 1 76 TYR C C 2.565 14.118 -3.866 1.00 . A A . 133 TYR C 1 1
17 23597 1 1 76 TYR CA C 1.386 14.911 -4.442 1.00 . A A . 133 TYR CA 1 1
17 23598 1 1 76 TYR CB C 0.361 15.183 -3.333 1.00 . A A . 133 TYR CB 1 1
17 23599 1 1 76 TYR CD1 C 0.576 17.674 -3.045 1.00 . A A . 133 TYR CD1 1 1
17 23600 1 1 76 TYR CD2 C 1.383 16.226 -1.275 1.00 . A A . 133 TYR CD2 1 1
17 23601 1 1 76 TYR CE1 C 0.967 18.797 -2.308 1.00 . A A . 133 TYR CE1 1 1
17 23602 1 1 76 TYR CE2 C 1.775 17.349 -0.536 1.00 . A A . 133 TYR CE2 1 1
17 23603 1 1 76 TYR CG C 0.784 16.390 -2.530 1.00 . A A . 133 TYR CG 1 1
17 23604 1 1 76 TYR CZ C 1.566 18.635 -1.053 1.00 . A A . 133 TYR CZ 1 1
17 23605 1 1 76 TYR H H -0.205 13.852 -5.431 1.00 . A A . 133 TYR H 1 1
17 23606 1 1 76 TYR HA H 1.743 15.848 -4.844 1.00 . A A . 133 TYR HA 1 1
17 23607 1 1 76 TYR HB2 H -0.607 15.369 -3.775 1.00 . A A . 133 TYR HB2 1 1
17 23608 1 1 76 TYR HB3 H 0.297 14.324 -2.682 1.00 . A A . 133 TYR HB3 1 1
17 23609 1 1 76 TYR HD1 H 0.113 17.797 -4.014 1.00 . A A . 133 TYR HD1 1 1
17 23610 1 1 76 TYR HD2 H 1.541 15.233 -0.879 1.00 . A A . 133 TYR HD2 1 1
17 23611 1 1 76 TYR HE1 H 0.808 19.787 -2.708 1.00 . A A . 133 TYR HE1 1 1
17 23612 1 1 76 TYR HE2 H 2.237 17.223 0.431 1.00 . A A . 133 TYR HE2 1 1
17 23613 1 1 76 TYR HH H 1.273 19.918 0.333 1.00 . A A . 133 TYR HH 1 1
17 23614 1 1 76 TYR N N 0.734 14.121 -5.525 1.00 . A A . 133 TYR N 1 1
17 23615 1 1 76 TYR O O 3.454 14.668 -3.249 1.00 . A A . 133 TYR O 1 1
17 23616 1 1 76 TYR OH O 1.952 19.742 -0.324 1.00 . A A . 133 TYR OH 1 1
17 23617 1 1 77 PHE C C 4.856 11.960 -4.465 1.00 . A A . 134 PHE C 1 1
17 23618 1 1 77 PHE CA C 3.676 11.992 -3.488 1.00 . A A . 134 PHE CA 1 1
17 23619 1 1 77 PHE CB C 3.173 10.563 -3.267 1.00 . A A . 134 PHE CB 1 1
17 23620 1 1 77 PHE CD1 C 1.729 11.594 -1.435 1.00 . A A . 134 PHE CD1 1 1
17 23621 1 1 77 PHE CD2 C 2.179 9.210 -1.395 1.00 . A A . 134 PHE CD2 1 1
17 23622 1 1 77 PHE CE1 C 0.965 11.465 -0.269 1.00 . A A . 134 PHE CE1 1 1
17 23623 1 1 77 PHE CE2 C 1.414 9.085 -0.232 1.00 . A A . 134 PHE CE2 1 1
17 23624 1 1 77 PHE CG C 2.342 10.462 -2.002 1.00 . A A . 134 PHE CG 1 1
17 23625 1 1 77 PHE CZ C 0.807 10.211 0.332 1.00 . A A . 134 PHE CZ 1 1
17 23626 1 1 77 PHE H H 1.834 12.395 -4.533 1.00 . A A . 134 PHE H 1 1
17 23627 1 1 77 PHE HA H 4.003 12.406 -2.549 1.00 . A A . 134 PHE HA 1 1
17 23628 1 1 77 PHE HB2 H 2.570 10.266 -4.111 1.00 . A A . 134 PHE HB2 1 1
17 23629 1 1 77 PHE HB3 H 4.022 9.898 -3.186 1.00 . A A . 134 PHE HB3 1 1
17 23630 1 1 77 PHE HD1 H 1.844 12.564 -1.892 1.00 . A A . 134 PHE HD1 1 1
17 23631 1 1 77 PHE HD2 H 2.648 8.337 -1.828 1.00 . A A . 134 PHE HD2 1 1
17 23632 1 1 77 PHE HE1 H 0.494 12.333 0.167 1.00 . A A . 134 PHE HE1 1 1
17 23633 1 1 77 PHE HE2 H 1.293 8.118 0.233 1.00 . A A . 134 PHE HE2 1 1
17 23634 1 1 77 PHE HZ H 0.217 10.112 1.230 1.00 . A A . 134 PHE HZ 1 1
17 23635 1 1 77 PHE N N 2.568 12.823 -4.046 1.00 . A A . 134 PHE N 1 1
17 23636 1 1 77 PHE O O 5.959 11.607 -4.102 1.00 . A A . 134 PHE O 1 1
17 23637 1 1 78 LYS C C 6.881 13.223 -6.221 1.00 . A A . 135 LYS C 1 1
17 23638 1 1 78 LYS CA C 5.758 12.295 -6.685 1.00 . A A . 135 LYS CA 1 1
17 23639 1 1 78 LYS CB C 5.251 12.768 -8.045 1.00 . A A . 135 LYS CB 1 1
17 23640 1 1 78 LYS CD C 3.866 12.161 -10.033 1.00 . A A . 135 LYS CD 1 1
17 23641 1 1 78 LYS CE C 2.948 11.099 -10.647 1.00 . A A . 135 LYS CE 1 1
17 23642 1 1 78 LYS CG C 4.345 11.699 -8.653 1.00 . A A . 135 LYS CG 1 1
17 23643 1 1 78 LYS H H 3.741 12.597 -5.982 1.00 . A A . 135 LYS H 1 1
17 23644 1 1 78 LYS HA H 6.137 11.288 -6.775 1.00 . A A . 135 LYS HA 1 1
17 23645 1 1 78 LYS HB2 H 4.692 13.685 -7.919 1.00 . A A . 135 LYS HB2 1 1
17 23646 1 1 78 LYS HB3 H 6.089 12.943 -8.701 1.00 . A A . 135 LYS HB3 1 1
17 23647 1 1 78 LYS HD2 H 3.324 13.090 -9.931 1.00 . A A . 135 LYS HD2 1 1
17 23648 1 1 78 LYS HD3 H 4.720 12.314 -10.678 1.00 . A A . 135 LYS HD3 1 1
17 23649 1 1 78 LYS HE2 H 3.505 10.505 -11.357 1.00 . A A . 135 LYS HE2 1 1
17 23650 1 1 78 LYS HE3 H 2.562 10.457 -9.867 1.00 . A A . 135 LYS HE3 1 1
17 23651 1 1 78 LYS HG2 H 4.899 10.776 -8.753 1.00 . A A . 135 LYS HG2 1 1
17 23652 1 1 78 LYS HG3 H 3.492 11.541 -8.012 1.00 . A A . 135 LYS HG3 1 1
17 23653 1 1 78 LYS HZ1 H 1.539 12.623 -10.814 1.00 . A A . 135 LYS HZ1 1 1
17 23654 1 1 78 LYS HZ2 H 2.105 12.035 -12.302 1.00 . A A . 135 LYS HZ2 1 1
17 23655 1 1 78 LYS HZ3 H 1.004 11.118 -11.396 1.00 . A A . 135 LYS HZ3 1 1
17 23656 1 1 78 LYS N N 4.638 12.319 -5.701 1.00 . A A . 135 LYS N 1 1
17 23657 1 1 78 LYS NZ N 1.813 11.768 -11.343 1.00 . A A . 135 LYS NZ 1 1
17 23658 1 1 78 LYS O O 8.047 12.901 -6.333 1.00 . A A . 135 LYS O 1 1
17 23659 1 1 79 ASP C C 8.301 14.708 -4.008 1.00 . A A . 136 ASP C 1 1
17 23660 1 1 79 ASP CA C 7.603 15.306 -5.231 1.00 . A A . 136 ASP CA 1 1
17 23661 1 1 79 ASP CB C 6.974 16.647 -4.847 1.00 . A A . 136 ASP CB 1 1
17 23662 1 1 79 ASP CG C 6.401 17.323 -6.094 1.00 . A A . 136 ASP CG 1 1
17 23663 1 1 79 ASP H H 5.602 14.612 -5.618 1.00 . A A . 136 ASP H 1 1
17 23664 1 1 79 ASP HA H 8.322 15.458 -6.020 1.00 . A A . 136 ASP HA 1 1
17 23665 1 1 79 ASP HB2 H 6.183 16.482 -4.131 1.00 . A A . 136 ASP HB2 1 1
17 23666 1 1 79 ASP HB3 H 7.728 17.283 -4.410 1.00 . A A . 136 ASP HB3 1 1
17 23667 1 1 79 ASP N N 6.545 14.369 -5.699 1.00 . A A . 136 ASP N 1 1
17 23668 1 1 79 ASP O O 9.488 14.878 -3.807 1.00 . A A . 136 ASP O 1 1
17 23669 1 1 79 ASP OD1 O 5.980 16.611 -6.990 1.00 . A A . 136 ASP OD1 1 1
17 23670 1 1 79 ASP OD2 O 6.386 18.544 -6.128 1.00 . A A . 136 ASP OD2 1 1
17 23671 1 1 80 LYS C C 8.831 12.086 -2.278 1.00 . A A . 137 LYS C 1 1
17 23672 1 1 80 LYS CA C 8.155 13.423 -1.955 1.00 . A A . 137 LYS CA 1 1
17 23673 1 1 80 LYS CB C 7.035 13.214 -0.935 1.00 . A A . 137 LYS CB 1 1
17 23674 1 1 80 LYS CD C 5.424 14.438 0.548 1.00 . A A . 137 LYS CD 1 1
17 23675 1 1 80 LYS CE C 4.218 13.619 0.084 1.00 . A A . 137 LYS CE 1 1
17 23676 1 1 80 LYS CG C 6.427 14.577 -0.598 1.00 . A A . 137 LYS CG 1 1
17 23677 1 1 80 LYS H H 6.604 13.915 -3.357 1.00 . A A . 137 LYS H 1 1
17 23678 1 1 80 LYS HA H 8.886 14.101 -1.544 1.00 . A A . 137 LYS HA 1 1
17 23679 1 1 80 LYS HB2 H 6.275 12.572 -1.360 1.00 . A A . 137 LYS HB2 1 1
17 23680 1 1 80 LYS HB3 H 7.433 12.764 -0.040 1.00 . A A . 137 LYS HB3 1 1
17 23681 1 1 80 LYS HD2 H 5.898 13.943 1.380 1.00 . A A . 137 LYS HD2 1 1
17 23682 1 1 80 LYS HD3 H 5.092 15.420 0.852 1.00 . A A . 137 LYS HD3 1 1
17 23683 1 1 80 LYS HE2 H 3.956 13.903 -0.923 1.00 . A A . 137 LYS HE2 1 1
17 23684 1 1 80 LYS HE3 H 4.465 12.568 0.109 1.00 . A A . 137 LYS HE3 1 1
17 23685 1 1 80 LYS HG2 H 7.215 15.256 -0.303 1.00 . A A . 137 LYS HG2 1 1
17 23686 1 1 80 LYS HG3 H 5.924 14.969 -1.469 1.00 . A A . 137 LYS HG3 1 1
17 23687 1 1 80 LYS HZ1 H 3.325 13.649 1.966 1.00 . A A . 137 LYS HZ1 1 1
17 23688 1 1 80 LYS HZ2 H 2.792 14.880 0.924 1.00 . A A . 137 LYS HZ2 1 1
17 23689 1 1 80 LYS HZ3 H 2.255 13.288 0.696 1.00 . A A . 137 LYS HZ3 1 1
17 23690 1 1 80 LYS N N 7.562 14.023 -3.179 1.00 . A A . 137 LYS N 1 1
17 23691 1 1 80 LYS NZ N 3.061 13.878 0.986 1.00 . A A . 137 LYS NZ 1 1
17 23692 1 1 80 LYS O O 9.732 11.656 -1.585 1.00 . A A . 137 LYS O 1 1
17 23693 1 1 81 GLY C C 10.501 10.337 -4.070 1.00 . A A . 138 GLY C 1 1
17 23694 1 1 81 GLY CA C 9.042 10.116 -3.667 1.00 . A A . 138 GLY CA 1 1
17 23695 1 1 81 GLY H H 7.685 11.781 -3.870 1.00 . A A . 138 GLY H 1 1
17 23696 1 1 81 GLY HA2 H 8.510 9.668 -4.491 1.00 . A A . 138 GLY HA2 1 1
17 23697 1 1 81 GLY HA3 H 9.001 9.458 -2.810 1.00 . A A . 138 GLY HA3 1 1
17 23698 1 1 81 GLY N N 8.411 11.422 -3.319 1.00 . A A . 138 GLY N 1 1
17 23699 1 1 81 GLY O O 11.396 9.673 -3.584 1.00 . A A . 138 GLY O 1 1
17 23700 1 1 82 ASP C C 12.861 12.399 -4.359 1.00 . A A . 139 ASP C 1 1
17 23701 1 1 82 ASP CA C 12.156 11.512 -5.390 1.00 . A A . 139 ASP CA 1 1
17 23702 1 1 82 ASP CB C 12.158 12.185 -6.771 1.00 . A A . 139 ASP CB 1 1
17 23703 1 1 82 ASP CG C 11.989 13.703 -6.632 1.00 . A A . 139 ASP CG 1 1
17 23704 1 1 82 ASP H H 10.018 11.783 -5.344 1.00 . A A . 139 ASP H 1 1
17 23705 1 1 82 ASP HA H 12.678 10.569 -5.454 1.00 . A A . 139 ASP HA 1 1
17 23706 1 1 82 ASP HB2 H 13.092 11.971 -7.271 1.00 . A A . 139 ASP HB2 1 1
17 23707 1 1 82 ASP HB3 H 11.342 11.790 -7.356 1.00 . A A . 139 ASP HB3 1 1
17 23708 1 1 82 ASP N N 10.752 11.260 -4.958 1.00 . A A . 139 ASP N 1 1
17 23709 1 1 82 ASP O O 13.879 13.000 -4.638 1.00 . A A . 139 ASP O 1 1
17 23710 1 1 82 ASP OD1 O 11.526 14.141 -5.592 1.00 . A A . 139 ASP OD1 1 1
17 23711 1 1 82 ASP OD2 O 12.321 14.400 -7.576 1.00 . A A . 139 ASP OD2 1 1
17 23712 1 1 83 SER C C 13.398 12.443 -0.944 1.00 . A A . 140 SER C 1 1
17 23713 1 1 83 SER CA C 12.955 13.331 -2.111 1.00 . A A . 140 SER CA 1 1
17 23714 1 1 83 SER CB C 11.946 14.365 -1.610 1.00 . A A . 140 SER CB 1 1
17 23715 1 1 83 SER H H 11.498 11.991 -2.970 1.00 . A A . 140 SER H 1 1
17 23716 1 1 83 SER HA H 13.817 13.840 -2.519 1.00 . A A . 140 SER HA 1 1
17 23717 1 1 83 SER HB2 H 11.483 14.854 -2.449 1.00 . A A . 140 SER HB2 1 1
17 23718 1 1 83 SER HB3 H 11.187 13.868 -1.020 1.00 . A A . 140 SER HB3 1 1
17 23719 1 1 83 SER HG H 12.752 16.119 -1.351 1.00 . A A . 140 SER HG 1 1
17 23720 1 1 83 SER N N 12.322 12.485 -3.169 1.00 . A A . 140 SER N 1 1
17 23721 1 1 83 SER O O 13.137 11.257 -0.921 1.00 . A A . 140 SER O 1 1
17 23722 1 1 83 SER OG O 12.624 15.333 -0.817 1.00 . A A . 140 SER OG 1 1
17 23723 1 1 84 ASN C C 13.345 11.768 2.033 1.00 . A A . 141 ASN C 1 1
17 23724 1 1 84 ASN CA C 14.541 12.195 1.183 1.00 . A A . 141 ASN CA 1 1
17 23725 1 1 84 ASN CB C 15.489 13.030 2.047 1.00 . A A . 141 ASN CB 1 1
17 23726 1 1 84 ASN CG C 16.662 13.521 1.201 1.00 . A A . 141 ASN CG 1 1
17 23727 1 1 84 ASN H H 14.277 13.967 -0.021 1.00 . A A . 141 ASN H 1 1
17 23728 1 1 84 ASN HA H 15.059 11.319 0.825 1.00 . A A . 141 ASN HA 1 1
17 23729 1 1 84 ASN HB2 H 14.955 13.878 2.451 1.00 . A A . 141 ASN HB2 1 1
17 23730 1 1 84 ASN HB3 H 15.863 12.421 2.856 1.00 . A A . 141 ASN HB3 1 1
17 23731 1 1 84 ASN HD21 H 15.722 15.167 0.606 1.00 . A A . 141 ASN HD21 1 1
17 23732 1 1 84 ASN HD22 H 17.299 14.973 0.008 1.00 . A A . 141 ASN HD22 1 1
17 23733 1 1 84 ASN N N 14.074 13.008 0.021 1.00 . A A . 141 ASN N 1 1
17 23734 1 1 84 ASN ND2 N 16.552 14.646 0.551 1.00 . A A . 141 ASN ND2 1 1
17 23735 1 1 84 ASN O O 13.407 10.804 2.768 1.00 . A A . 141 ASN O 1 1
17 23736 1 1 84 ASN OD1 O 17.688 12.876 1.130 1.00 . A A . 141 ASN OD1 1 1
17 23737 1 1 85 SER C C 10.728 10.646 2.594 1.00 . A A . 142 SER C 1 1
17 23738 1 1 85 SER CA C 11.068 12.132 2.770 1.00 . A A . 142 SER CA 1 1
17 23739 1 1 85 SER CB C 9.876 12.975 2.320 1.00 . A A . 142 SER CB 1 1
17 23740 1 1 85 SER H H 12.236 13.270 1.364 1.00 . A A . 142 SER H 1 1
17 23741 1 1 85 SER HA H 11.276 12.333 3.810 1.00 . A A . 142 SER HA 1 1
17 23742 1 1 85 SER HB2 H 9.059 12.845 3.009 1.00 . A A . 142 SER HB2 1 1
17 23743 1 1 85 SER HB3 H 10.161 14.017 2.293 1.00 . A A . 142 SER HB3 1 1
17 23744 1 1 85 SER HG H 10.258 12.328 0.527 1.00 . A A . 142 SER HG 1 1
17 23745 1 1 85 SER N N 12.262 12.487 1.953 1.00 . A A . 142 SER N 1 1
17 23746 1 1 85 SER O O 10.028 10.064 3.397 1.00 . A A . 142 SER O 1 1
17 23747 1 1 85 SER OG O 9.468 12.549 1.027 1.00 . A A . 142 SER OG 1 1
17 23748 1 1 86 SER C C 11.423 7.755 2.510 1.00 . A A . 143 SER C 1 1
17 23749 1 1 86 SER CA C 10.902 8.586 1.332 1.00 . A A . 143 SER CA 1 1
17 23750 1 1 86 SER CB C 11.573 8.107 0.046 1.00 . A A . 143 SER CB 1 1
17 23751 1 1 86 SER H H 11.771 10.513 0.910 1.00 . A A . 143 SER H 1 1
17 23752 1 1 86 SER HA H 9.836 8.457 1.248 1.00 . A A . 143 SER HA 1 1
17 23753 1 1 86 SER HB2 H 12.640 8.235 0.123 1.00 . A A . 143 SER HB2 1 1
17 23754 1 1 86 SER HB3 H 11.349 7.058 -0.105 1.00 . A A . 143 SER HB3 1 1
17 23755 1 1 86 SER HG H 11.767 9.503 -1.297 1.00 . A A . 143 SER HG 1 1
17 23756 1 1 86 SER N N 11.211 10.030 1.551 1.00 . A A . 143 SER N 1 1
17 23757 1 1 86 SER O O 10.863 6.735 2.861 1.00 . A A . 143 SER O 1 1
17 23758 1 1 86 SER OG O 11.088 8.871 -1.051 1.00 . A A . 143 SER OG 1 1
17 23759 1 1 87 ALA C C 12.051 7.267 5.373 1.00 . A A . 144 ALA C 1 1
17 23760 1 1 87 ALA CA C 13.080 7.424 4.250 1.00 . A A . 144 ALA CA 1 1
17 23761 1 1 87 ALA CB C 14.293 8.186 4.783 1.00 . A A . 144 ALA CB 1 1
17 23762 1 1 87 ALA H H 12.934 9.003 2.796 1.00 . A A . 144 ALA H 1 1
17 23763 1 1 87 ALA HA H 13.392 6.449 3.911 1.00 . A A . 144 ALA HA 1 1
17 23764 1 1 87 ALA HB1 H 13.995 9.185 5.065 1.00 . A A . 144 ALA HB1 1 1
17 23765 1 1 87 ALA HB2 H 14.692 7.671 5.643 1.00 . A A . 144 ALA HB2 1 1
17 23766 1 1 87 ALA HB3 H 15.051 8.240 4.013 1.00 . A A . 144 ALA HB3 1 1
17 23767 1 1 87 ALA N N 12.497 8.183 3.107 1.00 . A A . 144 ALA N 1 1
17 23768 1 1 87 ALA O O 12.032 6.273 6.071 1.00 . A A . 144 ALA O 1 1
17 23769 1 1 88 GLY C C 9.073 7.182 6.272 1.00 . A A . 145 GLY C 1 1
17 23770 1 1 88 GLY CA C 10.202 8.137 6.668 1.00 . A A . 145 GLY CA 1 1
17 23771 1 1 88 GLY H H 11.243 9.044 5.007 1.00 . A A . 145 GLY H 1 1
17 23772 1 1 88 GLY HA2 H 9.786 9.114 6.866 1.00 . A A . 145 GLY HA2 1 1
17 23773 1 1 88 GLY HA3 H 10.689 7.768 7.560 1.00 . A A . 145 GLY HA3 1 1
17 23774 1 1 88 GLY N N 11.209 8.241 5.570 1.00 . A A . 145 GLY N 1 1
17 23775 1 1 88 GLY O O 8.386 6.643 7.115 1.00 . A A . 145 GLY O 1 1
17 23776 1 1 89 TRP C C 7.899 4.702 5.240 1.00 . A A . 146 TRP C 1 1
17 23777 1 1 89 TRP CA C 7.761 6.068 4.566 1.00 . A A . 146 TRP CA 1 1
17 23778 1 1 89 TRP CB C 7.835 5.838 3.052 1.00 . A A . 146 TRP CB 1 1
17 23779 1 1 89 TRP CD1 C 7.777 8.361 2.698 1.00 . A A . 146 TRP CD1 1 1
17 23780 1 1 89 TRP CD2 C 7.059 7.193 0.915 1.00 . A A . 146 TRP CD2 1 1
17 23781 1 1 89 TRP CE2 C 6.979 8.557 0.558 1.00 . A A . 146 TRP CE2 1 1
17 23782 1 1 89 TRP CE3 C 6.661 6.232 -0.032 1.00 . A A . 146 TRP CE3 1 1
17 23783 1 1 89 TRP CG C 7.569 7.091 2.274 1.00 . A A . 146 TRP CG 1 1
17 23784 1 1 89 TRP CH2 C 6.129 7.984 -1.632 1.00 . A A . 146 TRP CH2 1 1
17 23785 1 1 89 TRP CZ2 C 6.519 8.954 -0.704 1.00 . A A . 146 TRP CZ2 1 1
17 23786 1 1 89 TRP CZ3 C 6.199 6.627 -1.296 1.00 . A A . 146 TRP CZ3 1 1
17 23787 1 1 89 TRP H H 9.421 7.430 4.334 1.00 . A A . 146 TRP H 1 1
17 23788 1 1 89 TRP HA H 6.809 6.501 4.827 1.00 . A A . 146 TRP HA 1 1
17 23789 1 1 89 TRP HB2 H 8.817 5.471 2.800 1.00 . A A . 146 TRP HB2 1 1
17 23790 1 1 89 TRP HB3 H 7.103 5.090 2.777 1.00 . A A . 146 TRP HB3 1 1
17 23791 1 1 89 TRP HD1 H 8.157 8.650 3.666 1.00 . A A . 146 TRP HD1 1 1
17 23792 1 1 89 TRP HE1 H 7.490 10.210 1.726 1.00 . A A . 146 TRP HE1 1 1
17 23793 1 1 89 TRP HE3 H 6.711 5.182 0.218 1.00 . A A . 146 TRP HE3 1 1
17 23794 1 1 89 TRP HH2 H 5.773 8.278 -2.608 1.00 . A A . 146 TRP HH2 1 1
17 23795 1 1 89 TRP HZ2 H 6.468 10.002 -0.962 1.00 . A A . 146 TRP HZ2 1 1
17 23796 1 1 89 TRP HZ3 H 5.894 5.881 -2.014 1.00 . A A . 146 TRP HZ3 1 1
17 23797 1 1 89 TRP N N 8.863 6.977 5.002 1.00 . A A . 146 TRP N 1 1
17 23798 1 1 89 TRP NE1 N 7.431 9.232 1.677 1.00 . A A . 146 TRP NE1 1 1
17 23799 1 1 89 TRP O O 6.924 4.019 5.486 1.00 . A A . 146 TRP O 1 1
17 23800 1 1 90 LYS C C 8.680 2.848 7.501 1.00 . A A . 147 LYS C 1 1
17 23801 1 1 90 LYS CA C 9.305 2.933 6.102 1.00 . A A . 147 LYS CA 1 1
17 23802 1 1 90 LYS CB C 10.808 2.654 6.186 1.00 . A A . 147 LYS CB 1 1
17 23803 1 1 90 LYS CD C 12.870 2.229 4.816 1.00 . A A . 147 LYS CD 1 1
17 23804 1 1 90 LYS CE C 13.388 2.029 3.388 1.00 . A A . 147 LYS CE 1 1
17 23805 1 1 90 LYS CG C 11.377 2.568 4.767 1.00 . A A . 147 LYS CG 1 1
17 23806 1 1 90 LYS H H 9.876 4.827 5.253 1.00 . A A . 147 LYS H 1 1
17 23807 1 1 90 LYS HA H 8.848 2.188 5.468 1.00 . A A . 147 LYS HA 1 1
17 23808 1 1 90 LYS HB2 H 11.294 3.456 6.725 1.00 . A A . 147 LYS HB2 1 1
17 23809 1 1 90 LYS HB3 H 10.975 1.719 6.699 1.00 . A A . 147 LYS HB3 1 1
17 23810 1 1 90 LYS HD2 H 13.411 3.039 5.287 1.00 . A A . 147 LYS HD2 1 1
17 23811 1 1 90 LYS HD3 H 13.018 1.321 5.378 1.00 . A A . 147 LYS HD3 1 1
17 23812 1 1 90 LYS HE2 H 12.860 1.206 2.928 1.00 . A A . 147 LYS HE2 1 1
17 23813 1 1 90 LYS HE3 H 13.222 2.927 2.811 1.00 . A A . 147 LYS HE3 1 1
17 23814 1 1 90 LYS HG2 H 10.855 1.797 4.219 1.00 . A A . 147 LYS HG2 1 1
17 23815 1 1 90 LYS HG3 H 11.241 3.516 4.267 1.00 . A A . 147 LYS HG3 1 1
17 23816 1 1 90 LYS HZ1 H 15.032 0.994 4.132 1.00 . A A . 147 LYS HZ1 1 1
17 23817 1 1 90 LYS HZ2 H 15.145 1.377 2.481 1.00 . A A . 147 LYS HZ2 1 1
17 23818 1 1 90 LYS HZ3 H 15.377 2.583 3.655 1.00 . A A . 147 LYS HZ3 1 1
17 23819 1 1 90 LYS N N 9.101 4.277 5.493 1.00 . A A . 147 LYS N 1 1
17 23820 1 1 90 LYS NZ N 14.845 1.722 3.417 1.00 . A A . 147 LYS NZ 1 1
17 23821 1 1 90 LYS O O 7.877 1.980 7.776 1.00 . A A . 147 LYS O 1 1
17 23822 1 1 91 ASN C C 6.978 3.814 9.782 1.00 . A A . 148 ASN C 1 1
17 23823 1 1 91 ASN CA C 8.497 3.638 9.773 1.00 . A A . 148 ASN CA 1 1
17 23824 1 1 91 ASN CB C 9.132 4.718 10.650 1.00 . A A . 148 ASN CB 1 1
17 23825 1 1 91 ASN CG C 8.663 4.532 12.095 1.00 . A A . 148 ASN CG 1 1
17 23826 1 1 91 ASN H H 9.716 4.398 8.170 1.00 . A A . 148 ASN H 1 1
17 23827 1 1 91 ASN HA H 8.731 2.669 10.183 1.00 . A A . 148 ASN HA 1 1
17 23828 1 1 91 ASN HB2 H 10.208 4.634 10.605 1.00 . A A . 148 ASN HB2 1 1
17 23829 1 1 91 ASN HB3 H 8.829 5.692 10.299 1.00 . A A . 148 ASN HB3 1 1
17 23830 1 1 91 ASN HD21 H 9.876 5.925 12.818 1.00 . A A . 148 ASN HD21 1 1
17 23831 1 1 91 ASN HD22 H 8.900 5.146 13.968 1.00 . A A . 148 ASN HD22 1 1
17 23832 1 1 91 ASN N N 9.055 3.714 8.394 1.00 . A A . 148 ASN N 1 1
17 23833 1 1 91 ASN ND2 N 9.189 5.263 13.038 1.00 . A A . 148 ASN ND2 1 1
17 23834 1 1 91 ASN O O 6.271 3.073 10.435 1.00 . A A . 148 ASN O 1 1
17 23835 1 1 91 ASN OD1 O 7.805 3.716 12.366 1.00 . A A . 148 ASN OD1 1 1
17 23836 1 1 92 SER C C 4.282 3.728 8.597 1.00 . A A . 149 SER C 1 1
17 23837 1 1 92 SER CA C 4.982 4.986 9.111 1.00 . A A . 149 SER CA 1 1
17 23838 1 1 92 SER CB C 4.611 6.185 8.231 1.00 . A A . 149 SER CB 1 1
17 23839 1 1 92 SER H H 7.036 5.394 8.563 1.00 . A A . 149 SER H 1 1
17 23840 1 1 92 SER HA H 4.667 5.175 10.127 1.00 . A A . 149 SER HA 1 1
17 23841 1 1 92 SER HB2 H 3.859 6.778 8.723 1.00 . A A . 149 SER HB2 1 1
17 23842 1 1 92 SER HB3 H 5.492 6.793 8.066 1.00 . A A . 149 SER HB3 1 1
17 23843 1 1 92 SER HG H 4.844 5.462 6.440 1.00 . A A . 149 SER HG 1 1
17 23844 1 1 92 SER N N 6.460 4.789 9.088 1.00 . A A . 149 SER N 1 1
17 23845 1 1 92 SER O O 3.563 3.058 9.314 1.00 . A A . 149 SER O 1 1
17 23846 1 1 92 SER OG O 4.100 5.724 6.988 1.00 . A A . 149 SER OG 1 1
17 23847 1 1 93 ILE C C 4.251 0.939 7.454 1.00 . A A . 150 ILE C 1 1
17 23848 1 1 93 ILE CA C 3.816 2.236 6.753 1.00 . A A . 150 ILE CA 1 1
17 23849 1 1 93 ILE CB C 4.184 2.194 5.273 1.00 . A A . 150 ILE CB 1 1
17 23850 1 1 93 ILE CD1 C 4.192 3.655 3.226 1.00 . A A . 150 ILE CD1 1 1
17 23851 1 1 93 ILE CG1 C 3.503 3.373 4.563 1.00 . A A . 150 ILE CG1 1 1
17 23852 1 1 93 ILE CG2 C 3.713 0.873 4.663 1.00 . A A . 150 ILE CG2 1 1
17 23853 1 1 93 ILE H H 5.047 3.995 6.797 1.00 . A A . 150 ILE H 1 1
17 23854 1 1 93 ILE HA H 2.743 2.343 6.844 1.00 . A A . 150 ILE HA 1 1
17 23855 1 1 93 ILE HB H 5.256 2.278 5.167 1.00 . A A . 150 ILE HB 1 1
17 23856 1 1 93 ILE HD11 H 4.649 2.754 2.854 1.00 . A A . 150 ILE HD11 1 1
17 23857 1 1 93 ILE HD12 H 3.460 4.007 2.514 1.00 . A A . 150 ILE HD12 1 1
17 23858 1 1 93 ILE HD13 H 4.950 4.412 3.366 1.00 . A A . 150 ILE HD13 1 1
17 23859 1 1 93 ILE HG12 H 2.466 3.136 4.388 1.00 . A A . 150 ILE HG12 1 1
17 23860 1 1 93 ILE HG13 H 3.569 4.254 5.187 1.00 . A A . 150 ILE HG13 1 1
17 23861 1 1 93 ILE HG21 H 2.730 0.633 5.039 1.00 . A A . 150 ILE HG21 1 1
17 23862 1 1 93 ILE HG22 H 3.677 0.964 3.588 1.00 . A A . 150 ILE HG22 1 1
17 23863 1 1 93 ILE HG23 H 4.404 0.089 4.937 1.00 . A A . 150 ILE HG23 1 1
17 23864 1 1 93 ILE N N 4.475 3.424 7.353 1.00 . A A . 150 ILE N 1 1
17 23865 1 1 93 ILE O O 3.442 0.063 7.685 1.00 . A A . 150 ILE O 1 1
17 23866 1 1 94 ARG C C 5.149 -0.636 9.785 1.00 . A A . 151 ARG C 1 1
17 23867 1 1 94 ARG CA C 5.932 -0.469 8.481 1.00 . A A . 151 ARG CA 1 1
17 23868 1 1 94 ARG CB C 7.432 -0.426 8.786 1.00 . A A . 151 ARG CB 1 1
17 23869 1 1 94 ARG CD C 9.398 -1.791 9.500 1.00 . A A . 151 ARG CD 1 1
17 23870 1 1 94 ARG CG C 7.876 -1.785 9.333 1.00 . A A . 151 ARG CG 1 1
17 23871 1 1 94 ARG CZ C 9.316 -3.644 11.109 1.00 . A A . 151 ARG CZ 1 1
17 23872 1 1 94 ARG H H 6.162 1.504 7.620 1.00 . A A . 151 ARG H 1 1
17 23873 1 1 94 ARG HA H 5.724 -1.307 7.833 1.00 . A A . 151 ARG HA 1 1
17 23874 1 1 94 ARG HB2 H 7.979 -0.209 7.881 1.00 . A A . 151 ARG HB2 1 1
17 23875 1 1 94 ARG HB3 H 7.630 0.339 9.522 1.00 . A A . 151 ARG HB3 1 1
17 23876 1 1 94 ARG HD2 H 9.855 -1.652 8.537 1.00 . A A . 151 ARG HD2 1 1
17 23877 1 1 94 ARG HD3 H 9.693 -0.974 10.153 1.00 . A A . 151 ARG HD3 1 1
17 23878 1 1 94 ARG HE H 10.563 -3.604 9.570 1.00 . A A . 151 ARG HE 1 1
17 23879 1 1 94 ARG HG2 H 7.398 -1.959 10.279 1.00 . A A . 151 ARG HG2 1 1
17 23880 1 1 94 ARG HG3 H 7.592 -2.562 8.638 1.00 . A A . 151 ARG HG3 1 1
17 23881 1 1 94 ARG HH11 H 8.161 -2.066 11.526 1.00 . A A . 151 ARG HH11 1 1
17 23882 1 1 94 ARG HH12 H 8.021 -3.405 12.613 1.00 . A A . 151 ARG HH12 1 1
17 23883 1 1 94 ARG HH21 H 10.400 -5.321 11.001 1.00 . A A . 151 ARG HH21 1 1
17 23884 1 1 94 ARG HH22 H 9.281 -5.237 12.319 1.00 . A A . 151 ARG HH22 1 1
17 23885 1 1 94 ARG N N 5.506 0.793 7.799 1.00 . A A . 151 ARG N 1 1
17 23886 1 1 94 ARG NE N 9.857 -3.112 10.042 1.00 . A A . 151 ARG NE 1 1
17 23887 1 1 94 ARG NH1 N 8.430 -2.986 11.803 1.00 . A A . 151 ARG NH1 1 1
17 23888 1 1 94 ARG NH2 N 9.696 -4.825 11.507 1.00 . A A . 151 ARG NH2 1 1
17 23889 1 1 94 ARG O O 4.853 -1.735 10.208 1.00 . A A . 151 ARG O 1 1
17 23890 1 1 95 HIS C C 2.706 -0.249 11.533 1.00 . A A . 152 HIS C 1 1
17 23891 1 1 95 HIS CA C 4.092 0.382 11.728 1.00 . A A . 152 HIS CA 1 1
17 23892 1 1 95 HIS CB C 3.932 1.802 12.273 1.00 . A A . 152 HIS CB 1 1
17 23893 1 1 95 HIS CD2 C 2.199 2.221 14.200 1.00 . A A . 152 HIS CD2 1 1
17 23894 1 1 95 HIS CE1 C 3.327 1.348 15.836 1.00 . A A . 152 HIS CE1 1 1
17 23895 1 1 95 HIS CG C 3.379 1.764 13.671 1.00 . A A . 152 HIS CG 1 1
17 23896 1 1 95 HIS H H 5.103 1.323 10.076 1.00 . A A . 152 HIS H 1 1
17 23897 1 1 95 HIS HA H 4.657 -0.206 12.433 1.00 . A A . 152 HIS HA 1 1
17 23898 1 1 95 HIS HB2 H 4.894 2.293 12.280 1.00 . A A . 152 HIS HB2 1 1
17 23899 1 1 95 HIS HB3 H 3.256 2.354 11.637 1.00 . A A . 152 HIS HB3 1 1
17 23900 1 1 95 HIS HD1 H 4.972 0.798 14.685 1.00 . A A . 152 HIS HD1 1 1
17 23901 1 1 95 HIS HD2 H 1.416 2.715 13.640 1.00 . A A . 152 HIS HD2 1 1
17 23902 1 1 95 HIS HE1 H 3.618 1.007 16.818 1.00 . A A . 152 HIS HE1 1 1
17 23903 1 1 95 HIS HE2 H 1.449 2.170 16.194 1.00 . A A . 152 HIS HE2 1 1
17 23904 1 1 95 HIS N N 4.835 0.451 10.434 1.00 . A A . 152 HIS N 1 1
17 23905 1 1 95 HIS ND1 N 4.084 1.210 14.732 1.00 . A A . 152 HIS ND1 1 1
17 23906 1 1 95 HIS NE2 N 2.169 1.957 15.564 1.00 . A A . 152 HIS NE2 1 1
17 23907 1 1 95 HIS O O 2.310 -1.128 12.272 1.00 . A A . 152 HIS O 1 1
17 23908 1 1 96 ASN C C 0.685 -1.804 9.820 1.00 . A A . 153 ASN C 1 1
17 23909 1 1 96 ASN CA C 0.596 -0.369 10.344 1.00 . A A . 153 ASN CA 1 1
17 23910 1 1 96 ASN CB C -0.152 0.487 9.323 1.00 . A A . 153 ASN CB 1 1
17 23911 1 1 96 ASN CG C -0.367 1.891 9.889 1.00 . A A . 153 ASN CG 1 1
17 23912 1 1 96 ASN H H 2.288 0.921 9.981 1.00 . A A . 153 ASN H 1 1
17 23913 1 1 96 ASN HA H 0.053 -0.363 11.276 1.00 . A A . 153 ASN HA 1 1
17 23914 1 1 96 ASN HB2 H 0.428 0.548 8.414 1.00 . A A . 153 ASN HB2 1 1
17 23915 1 1 96 ASN HB3 H -1.111 0.037 9.108 1.00 . A A . 153 ASN HB3 1 1
17 23916 1 1 96 ASN HD21 H 0.858 2.750 8.589 1.00 . A A . 153 ASN HD21 1 1
17 23917 1 1 96 ASN HD22 H 0.128 3.803 9.700 1.00 . A A . 153 ASN HD22 1 1
17 23918 1 1 96 ASN N N 1.959 0.200 10.559 1.00 . A A . 153 ASN N 1 1
17 23919 1 1 96 ASN ND2 N 0.259 2.898 9.348 1.00 . A A . 153 ASN ND2 1 1
17 23920 1 1 96 ASN O O -0.088 -2.660 10.201 1.00 . A A . 153 ASN O 1 1
17 23921 1 1 96 ASN OD1 O -1.104 2.072 10.838 1.00 . A A . 153 ASN OD1 1 1
17 23922 1 1 97 LEU C C 1.939 -4.474 9.511 1.00 . A A . 154 LEU C 1 1
17 23923 1 1 97 LEU CA C 1.715 -3.460 8.388 1.00 . A A . 154 LEU CA 1 1
17 23924 1 1 97 LEU CB C 2.877 -3.525 7.400 1.00 . A A . 154 LEU CB 1 1
17 23925 1 1 97 LEU CD1 C 3.796 -2.543 5.294 1.00 . A A . 154 LEU CD1 1 1
17 23926 1 1 97 LEU CD2 C 1.375 -3.182 5.423 1.00 . A A . 154 LEU CD2 1 1
17 23927 1 1 97 LEU CG C 2.572 -2.619 6.206 1.00 . A A . 154 LEU CG 1 1
17 23928 1 1 97 LEU H H 2.217 -1.374 8.630 1.00 . A A . 154 LEU H 1 1
17 23929 1 1 97 LEU HA H 0.799 -3.708 7.872 1.00 . A A . 154 LEU HA 1 1
17 23930 1 1 97 LEU HB2 H 3.783 -3.190 7.888 1.00 . A A . 154 LEU HB2 1 1
17 23931 1 1 97 LEU HB3 H 3.006 -4.541 7.059 1.00 . A A . 154 LEU HB3 1 1
17 23932 1 1 97 LEU HD11 H 4.079 -3.540 4.985 1.00 . A A . 154 LEU HD11 1 1
17 23933 1 1 97 LEU HD12 H 3.559 -1.952 4.422 1.00 . A A . 154 LEU HD12 1 1
17 23934 1 1 97 LEU HD13 H 4.616 -2.084 5.828 1.00 . A A . 154 LEU HD13 1 1
17 23935 1 1 97 LEU HD21 H 1.326 -4.253 5.551 1.00 . A A . 154 LEU HD21 1 1
17 23936 1 1 97 LEU HD22 H 0.462 -2.735 5.791 1.00 . A A . 154 LEU HD22 1 1
17 23937 1 1 97 LEU HD23 H 1.489 -2.952 4.374 1.00 . A A . 154 LEU HD23 1 1
17 23938 1 1 97 LEU HG H 2.331 -1.628 6.565 1.00 . A A . 154 LEU HG 1 1
17 23939 1 1 97 LEU N N 1.605 -2.078 8.939 1.00 . A A . 154 LEU N 1 1
17 23940 1 1 97 LEU O O 1.395 -5.558 9.490 1.00 . A A . 154 LEU O 1 1
17 23941 1 1 98 SER C C 1.798 -5.136 12.545 1.00 . A A . 155 SER C 1 1
17 23942 1 1 98 SER CA C 2.988 -5.118 11.584 1.00 . A A . 155 SER CA 1 1
17 23943 1 1 98 SER CB C 4.250 -4.726 12.348 1.00 . A A . 155 SER CB 1 1
17 23944 1 1 98 SER H H 3.182 -3.271 10.489 1.00 . A A . 155 SER H 1 1
17 23945 1 1 98 SER HA H 3.117 -6.103 11.163 1.00 . A A . 155 SER HA 1 1
17 23946 1 1 98 SER HB2 H 5.121 -5.026 11.789 1.00 . A A . 155 SER HB2 1 1
17 23947 1 1 98 SER HB3 H 4.266 -3.654 12.489 1.00 . A A . 155 SER HB3 1 1
17 23948 1 1 98 SER HG H 5.158 -5.433 13.916 1.00 . A A . 155 SER HG 1 1
17 23949 1 1 98 SER N N 2.739 -4.146 10.485 1.00 . A A . 155 SER N 1 1
17 23950 1 1 98 SER O O 1.300 -6.183 12.906 1.00 . A A . 155 SER O 1 1
17 23951 1 1 98 SER OG O 4.252 -5.384 13.608 1.00 . A A . 155 SER OG 1 1
17 23952 1 1 99 LEU C C -1.123 -4.167 13.112 1.00 . A A . 156 LEU C 1 1
17 23953 1 1 99 LEU CA C 0.175 -3.951 13.897 1.00 . A A . 156 LEU CA 1 1
17 23954 1 1 99 LEU CB C 0.121 -2.586 14.590 1.00 . A A . 156 LEU CB 1 1
17 23955 1 1 99 LEU CD1 C 1.321 -0.973 16.062 1.00 . A A . 156 LEU CD1 1 1
17 23956 1 1 99 LEU CD2 C 1.505 -3.427 16.516 1.00 . A A . 156 LEU CD2 1 1
17 23957 1 1 99 LEU CG C 1.392 -2.359 15.417 1.00 . A A . 156 LEU CG 1 1
17 23958 1 1 99 LEU H H 1.748 -3.154 12.657 1.00 . A A . 156 LEU H 1 1
17 23959 1 1 99 LEU HA H 0.280 -4.729 14.639 1.00 . A A . 156 LEU HA 1 1
17 23960 1 1 99 LEU HB2 H 0.040 -1.811 13.842 1.00 . A A . 156 LEU HB2 1 1
17 23961 1 1 99 LEU HB3 H -0.739 -2.547 15.240 1.00 . A A . 156 LEU HB3 1 1
17 23962 1 1 99 LEU HD11 H 0.428 -0.904 16.666 1.00 . A A . 156 LEU HD11 1 1
17 23963 1 1 99 LEU HD12 H 2.189 -0.821 16.684 1.00 . A A . 156 LEU HD12 1 1
17 23964 1 1 99 LEU HD13 H 1.295 -0.217 15.290 1.00 . A A . 156 LEU HD13 1 1
17 23965 1 1 99 LEU HD21 H 0.521 -3.785 16.780 1.00 . A A . 156 LEU HD21 1 1
17 23966 1 1 99 LEU HD22 H 2.102 -4.252 16.157 1.00 . A A . 156 LEU HD22 1 1
17 23967 1 1 99 LEU HD23 H 1.975 -2.998 17.390 1.00 . A A . 156 LEU HD23 1 1
17 23968 1 1 99 LEU HG H 2.256 -2.409 14.769 1.00 . A A . 156 LEU HG 1 1
17 23969 1 1 99 LEU N N 1.336 -3.989 12.961 1.00 . A A . 156 LEU N 1 1
17 23970 1 1 99 LEU O O -1.175 -3.966 11.915 1.00 . A A . 156 LEU O 1 1
17 23971 1 1 100 HIS C C -3.391 -6.060 12.229 1.00 . A A . 157 HIS C 1 1
17 23972 1 1 100 HIS CA C -3.471 -4.787 13.076 1.00 . A A . 157 HIS CA 1 1
17 23973 1 1 100 HIS CB C -3.784 -3.580 12.183 1.00 . A A . 157 HIS CB 1 1
17 23974 1 1 100 HIS CD2 C -6.042 -3.058 10.943 1.00 . A A . 157 HIS CD2 1 1
17 23975 1 1 100 HIS CE1 C -7.406 -3.582 12.548 1.00 . A A . 157 HIS CE1 1 1
17 23976 1 1 100 HIS CG C -5.272 -3.462 12.005 1.00 . A A . 157 HIS CG 1 1
17 23977 1 1 100 HIS H H -2.109 -4.716 14.747 1.00 . A A . 157 HIS H 1 1
17 23978 1 1 100 HIS HA H -4.254 -4.900 13.811 1.00 . A A . 157 HIS HA 1 1
17 23979 1 1 100 HIS HB2 H -3.405 -2.681 12.650 1.00 . A A . 157 HIS HB2 1 1
17 23980 1 1 100 HIS HB3 H -3.315 -3.709 11.218 1.00 . A A . 157 HIS HB3 1 1
17 23981 1 1 100 HIS HD1 H -5.928 -4.115 13.914 1.00 . A A . 157 HIS HD1 1 1
17 23982 1 1 100 HIS HD2 H -5.661 -2.729 9.986 1.00 . A A . 157 HIS HD2 1 1
17 23983 1 1 100 HIS HE1 H -8.307 -3.756 13.116 1.00 . A A . 157 HIS HE1 1 1
17 23984 1 1 100 HIS HE2 H -8.155 -2.912 10.729 1.00 . A A . 157 HIS HE2 1 1
17 23985 1 1 100 HIS N N -2.172 -4.567 13.780 1.00 . A A . 157 HIS N 1 1
17 23986 1 1 100 HIS ND1 N -6.163 -3.790 13.018 1.00 . A A . 157 HIS ND1 1 1
17 23987 1 1 100 HIS NE2 N -7.385 -3.135 11.289 1.00 . A A . 157 HIS NE2 1 1
17 23988 1 1 100 HIS O O -2.940 -6.042 11.100 1.00 . A A . 157 HIS O 1 1
17 23989 1 1 101 SER C C -4.536 -8.323 10.697 1.00 . A A . 158 SER C 1 1
17 23990 1 1 101 SER CA C -3.770 -8.449 12.020 1.00 . A A . 158 SER CA 1 1
17 23991 1 1 101 SER CB C -4.396 -9.555 12.868 1.00 . A A . 158 SER CB 1 1
17 23992 1 1 101 SER H H -4.176 -7.152 13.687 1.00 . A A . 158 SER H 1 1
17 23993 1 1 101 SER HA H -2.741 -8.699 11.814 1.00 . A A . 158 SER HA 1 1
17 23994 1 1 101 SER HB2 H -4.198 -10.514 12.420 1.00 . A A . 158 SER HB2 1 1
17 23995 1 1 101 SER HB3 H -3.968 -9.530 13.863 1.00 . A A . 158 SER HB3 1 1
17 23996 1 1 101 SER HG H -6.048 -9.300 13.866 1.00 . A A . 158 SER HG 1 1
17 23997 1 1 101 SER N N -3.822 -7.164 12.773 1.00 . A A . 158 SER N 1 1
17 23998 1 1 101 SER O O -4.578 -9.246 9.905 1.00 . A A . 158 SER O 1 1
17 23999 1 1 101 SER OG O -5.802 -9.353 12.939 1.00 . A A . 158 SER OG 1 1
17 24000 1 1 102 LYS C C -5.003 -7.465 7.993 1.00 . A A . 159 LYS C 1 1
17 24001 1 1 102 LYS CA C -5.892 -7.034 9.161 1.00 . A A . 159 LYS CA 1 1
17 24002 1 1 102 LYS CB C -6.293 -5.568 8.972 1.00 . A A . 159 LYS CB 1 1
17 24003 1 1 102 LYS CD C -7.341 -3.950 7.377 1.00 . A A . 159 LYS CD 1 1
17 24004 1 1 102 LYS CE C -8.197 -3.817 6.114 1.00 . A A . 159 LYS CE 1 1
17 24005 1 1 102 LYS CG C -7.145 -5.431 7.705 1.00 . A A . 159 LYS CG 1 1
17 24006 1 1 102 LYS H H -5.098 -6.455 11.083 1.00 . A A . 159 LYS H 1 1
17 24007 1 1 102 LYS HA H -6.778 -7.649 9.184 1.00 . A A . 159 LYS HA 1 1
17 24008 1 1 102 LYS HB2 H -6.863 -5.239 9.828 1.00 . A A . 159 LYS HB2 1 1
17 24009 1 1 102 LYS HB3 H -5.405 -4.959 8.874 1.00 . A A . 159 LYS HB3 1 1
17 24010 1 1 102 LYS HD2 H -7.835 -3.461 8.204 1.00 . A A . 159 LYS HD2 1 1
17 24011 1 1 102 LYS HD3 H -6.379 -3.489 7.207 1.00 . A A . 159 LYS HD3 1 1
17 24012 1 1 102 LYS HE2 H -8.467 -2.781 5.971 1.00 . A A . 159 LYS HE2 1 1
17 24013 1 1 102 LYS HE3 H -7.635 -4.165 5.259 1.00 . A A . 159 LYS HE3 1 1
17 24014 1 1 102 LYS HG2 H -6.648 -5.917 6.878 1.00 . A A . 159 LYS HG2 1 1
17 24015 1 1 102 LYS HG3 H -8.109 -5.891 7.866 1.00 . A A . 159 LYS HG3 1 1
17 24016 1 1 102 LYS HZ1 H -9.663 -4.740 7.271 1.00 . A A . 159 LYS HZ1 1 1
17 24017 1 1 102 LYS HZ2 H -10.222 -4.165 5.773 1.00 . A A . 159 LYS HZ2 1 1
17 24018 1 1 102 LYS HZ3 H -9.282 -5.578 5.846 1.00 . A A . 159 LYS HZ3 1 1
17 24019 1 1 102 LYS N N -5.140 -7.194 10.440 1.00 . A A . 159 LYS N 1 1
17 24020 1 1 102 LYS NZ N -9.434 -4.637 6.262 1.00 . A A . 159 LYS NZ 1 1
17 24021 1 1 102 LYS O O -5.469 -8.021 7.019 1.00 . A A . 159 LYS O 1 1
17 24022 1 1 103 PHE C C -2.147 -8.937 7.276 1.00 . A A . 160 PHE C 1 1
17 24023 1 1 103 PHE CA C -2.807 -7.586 6.964 1.00 . A A . 160 PHE CA 1 1
17 24024 1 1 103 PHE CB C -1.719 -6.513 6.814 1.00 . A A . 160 PHE CB 1 1
17 24025 1 1 103 PHE CD1 C -3.196 -4.945 5.486 1.00 . A A . 160 PHE CD1 1 1
17 24026 1 1 103 PHE CD2 C -2.081 -4.095 7.465 1.00 . A A . 160 PHE CD2 1 1
17 24027 1 1 103 PHE CE1 C -3.772 -3.685 5.272 1.00 . A A . 160 PHE CE1 1 1
17 24028 1 1 103 PHE CE2 C -2.658 -2.837 7.247 1.00 . A A . 160 PHE CE2 1 1
17 24029 1 1 103 PHE CG C -2.350 -5.153 6.583 1.00 . A A . 160 PHE CG 1 1
17 24030 1 1 103 PHE CZ C -3.502 -2.632 6.151 1.00 . A A . 160 PHE CZ 1 1
17 24031 1 1 103 PHE H H -3.371 -6.745 8.870 1.00 . A A . 160 PHE H 1 1
17 24032 1 1 103 PHE HA H -3.367 -7.665 6.044 1.00 . A A . 160 PHE HA 1 1
17 24033 1 1 103 PHE HB2 H -1.122 -6.484 7.713 1.00 . A A . 160 PHE HB2 1 1
17 24034 1 1 103 PHE HB3 H -1.087 -6.761 5.974 1.00 . A A . 160 PHE HB3 1 1
17 24035 1 1 103 PHE HD1 H -3.404 -5.754 4.805 1.00 . A A . 160 PHE HD1 1 1
17 24036 1 1 103 PHE HD2 H -1.429 -4.249 8.313 1.00 . A A . 160 PHE HD2 1 1
17 24037 1 1 103 PHE HE1 H -4.425 -3.526 4.424 1.00 . A A . 160 PHE HE1 1 1
17 24038 1 1 103 PHE HE2 H -2.451 -2.023 7.926 1.00 . A A . 160 PHE HE2 1 1
17 24039 1 1 103 PHE HZ H -3.945 -1.662 5.986 1.00 . A A . 160 PHE HZ 1 1
17 24040 1 1 103 PHE N N -3.725 -7.203 8.078 1.00 . A A . 160 PHE N 1 1
17 24041 1 1 103 PHE O O -1.654 -9.158 8.365 1.00 . A A . 160 PHE O 1 1
17 24042 1 1 104 ILE C C -0.122 -11.216 5.875 1.00 . A A . 161 ILE C 1 1
17 24043 1 1 104 ILE CA C -1.490 -11.174 6.562 1.00 . A A . 161 ILE CA 1 1
17 24044 1 1 104 ILE CB C -2.384 -12.295 6.005 1.00 . A A . 161 ILE CB 1 1
17 24045 1 1 104 ILE CD1 C -3.230 -13.393 3.918 1.00 . A A . 161 ILE CD1 1 1
17 24046 1 1 104 ILE CG1 C -2.520 -12.159 4.485 1.00 . A A . 161 ILE CG1 1 1
17 24047 1 1 104 ILE CG2 C -3.771 -12.200 6.635 1.00 . A A . 161 ILE CG2 1 1
17 24048 1 1 104 ILE H H -2.526 -9.638 5.452 1.00 . A A . 161 ILE H 1 1
17 24049 1 1 104 ILE HA H -1.357 -11.323 7.624 1.00 . A A . 161 ILE HA 1 1
17 24050 1 1 104 ILE HB H -1.945 -13.254 6.243 1.00 . A A . 161 ILE HB 1 1
17 24051 1 1 104 ILE HD11 H -4.079 -13.638 4.536 1.00 . A A . 161 ILE HD11 1 1
17 24052 1 1 104 ILE HD12 H -3.566 -13.182 2.915 1.00 . A A . 161 ILE HD12 1 1
17 24053 1 1 104 ILE HD13 H -2.545 -14.230 3.900 1.00 . A A . 161 ILE HD13 1 1
17 24054 1 1 104 ILE HG12 H -3.102 -11.280 4.259 1.00 . A A . 161 ILE HG12 1 1
17 24055 1 1 104 ILE HG13 H -1.545 -12.073 4.038 1.00 . A A . 161 ILE HG13 1 1
17 24056 1 1 104 ILE HG21 H -4.103 -11.175 6.614 1.00 . A A . 161 ILE HG21 1 1
17 24057 1 1 104 ILE HG22 H -4.461 -12.815 6.076 1.00 . A A . 161 ILE HG22 1 1
17 24058 1 1 104 ILE HG23 H -3.725 -12.544 7.657 1.00 . A A . 161 ILE HG23 1 1
17 24059 1 1 104 ILE N N -2.128 -9.840 6.324 1.00 . A A . 161 ILE N 1 1
17 24060 1 1 104 ILE O O 0.088 -10.601 4.847 1.00 . A A . 161 ILE O 1 1
17 24061 1 1 105 LYS C C 2.157 -13.158 4.774 1.00 . A A . 162 LYS C 1 1
17 24062 1 1 105 LYS CA C 2.162 -12.032 5.817 1.00 . A A . 162 LYS CA 1 1
17 24063 1 1 105 LYS CB C 3.191 -12.336 6.910 1.00 . A A . 162 LYS CB 1 1
17 24064 1 1 105 LYS CD C 4.861 -10.609 6.173 1.00 . A A . 162 LYS CD 1 1
17 24065 1 1 105 LYS CE C 6.365 -10.351 6.071 1.00 . A A . 162 LYS CE 1 1
17 24066 1 1 105 LYS CG C 4.608 -12.110 6.375 1.00 . A A . 162 LYS CG 1 1
17 24067 1 1 105 LYS H H 0.614 -12.429 7.260 1.00 . A A . 162 LYS H 1 1
17 24068 1 1 105 LYS HA H 2.402 -11.097 5.338 1.00 . A A . 162 LYS HA 1 1
17 24069 1 1 105 LYS HB2 H 3.017 -11.688 7.757 1.00 . A A . 162 LYS HB2 1 1
17 24070 1 1 105 LYS HB3 H 3.088 -13.364 7.222 1.00 . A A . 162 LYS HB3 1 1
17 24071 1 1 105 LYS HD2 H 4.381 -10.280 5.264 1.00 . A A . 162 LYS HD2 1 1
17 24072 1 1 105 LYS HD3 H 4.460 -10.057 7.012 1.00 . A A . 162 LYS HD3 1 1
17 24073 1 1 105 LYS HE2 H 6.835 -11.168 5.543 1.00 . A A . 162 LYS HE2 1 1
17 24074 1 1 105 LYS HE3 H 6.538 -9.429 5.536 1.00 . A A . 162 LYS HE3 1 1
17 24075 1 1 105 LYS HG2 H 5.323 -12.504 7.085 1.00 . A A . 162 LYS HG2 1 1
17 24076 1 1 105 LYS HG3 H 4.722 -12.622 5.431 1.00 . A A . 162 LYS HG3 1 1
17 24077 1 1 105 LYS HZ1 H 6.259 -9.803 8.075 1.00 . A A . 162 LYS HZ1 1 1
17 24078 1 1 105 LYS HZ2 H 7.179 -11.200 7.788 1.00 . A A . 162 LYS HZ2 1 1
17 24079 1 1 105 LYS HZ3 H 7.813 -9.672 7.401 1.00 . A A . 162 LYS HZ3 1 1
17 24080 1 1 105 LYS N N 0.808 -11.940 6.435 1.00 . A A . 162 LYS N 1 1
17 24081 1 1 105 LYS NZ N 6.948 -10.248 7.437 1.00 . A A . 162 LYS NZ 1 1
17 24082 1 1 105 LYS O O 1.464 -14.145 4.927 1.00 . A A . 162 LYS O 1 1
17 24083 1 1 106 VAL C C 4.335 -14.665 2.496 1.00 . A A . 163 VAL C 1 1
17 24084 1 1 106 VAL CA C 2.928 -14.082 2.653 1.00 . A A . 163 VAL CA 1 1
17 24085 1 1 106 VAL CB C 2.521 -13.474 1.313 1.00 . A A . 163 VAL CB 1 1
17 24086 1 1 106 VAL CG1 C 2.492 -14.566 0.241 1.00 . A A . 163 VAL CG1 1 1
17 24087 1 1 106 VAL CG2 C 1.136 -12.831 1.427 1.00 . A A . 163 VAL CG2 1 1
17 24088 1 1 106 VAL H H 3.453 -12.208 3.597 1.00 . A A . 163 VAL H 1 1
17 24089 1 1 106 VAL HA H 2.237 -14.869 2.913 1.00 . A A . 163 VAL HA 1 1
17 24090 1 1 106 VAL HB H 3.244 -12.727 1.034 1.00 . A A . 163 VAL HB 1 1
17 24091 1 1 106 VAL HG11 H 1.931 -15.416 0.605 1.00 . A A . 163 VAL HG11 1 1
17 24092 1 1 106 VAL HG12 H 2.025 -14.182 -0.653 1.00 . A A . 163 VAL HG12 1 1
17 24093 1 1 106 VAL HG13 H 3.502 -14.872 0.013 1.00 . A A . 163 VAL HG13 1 1
17 24094 1 1 106 VAL HG21 H 1.046 -12.329 2.379 1.00 . A A . 163 VAL HG21 1 1
17 24095 1 1 106 VAL HG22 H 1.009 -12.112 0.632 1.00 . A A . 163 VAL HG22 1 1
17 24096 1 1 106 VAL HG23 H 0.375 -13.593 1.349 1.00 . A A . 163 VAL HG23 1 1
17 24097 1 1 106 VAL N N 2.910 -13.016 3.708 1.00 . A A . 163 VAL N 1 1
17 24098 1 1 106 VAL O O 5.269 -13.966 2.160 1.00 . A A . 163 VAL O 1 1
17 24099 1 1 107 HIS C C 6.093 -16.799 1.029 1.00 . A A . 164 HIS C 1 1
17 24100 1 1 107 HIS CA C 5.840 -16.557 2.525 1.00 . A A . 164 HIS CA 1 1
17 24101 1 1 107 HIS CB C 5.918 -17.889 3.277 1.00 . A A . 164 HIS CB 1 1
17 24102 1 1 107 HIS CD2 C 7.418 -19.944 2.613 1.00 . A A . 164 HIS CD2 1 1
17 24103 1 1 107 HIS CE1 C 9.272 -18.877 2.247 1.00 . A A . 164 HIS CE1 1 1
17 24104 1 1 107 HIS CG C 7.167 -18.617 2.859 1.00 . A A . 164 HIS CG 1 1
17 24105 1 1 107 HIS H H 3.724 -16.503 2.948 1.00 . A A . 164 HIS H 1 1
17 24106 1 1 107 HIS HA H 6.591 -15.884 2.910 1.00 . A A . 164 HIS HA 1 1
17 24107 1 1 107 HIS HB2 H 5.946 -17.702 4.341 1.00 . A A . 164 HIS HB2 1 1
17 24108 1 1 107 HIS HB3 H 5.052 -18.490 3.038 1.00 . A A . 164 HIS HB3 1 1
17 24109 1 1 107 HIS HD1 H 8.522 -16.993 2.708 1.00 . A A . 164 HIS HD1 1 1
17 24110 1 1 107 HIS HD2 H 6.698 -20.744 2.705 1.00 . A A . 164 HIS HD2 1 1
17 24111 1 1 107 HIS HE1 H 10.297 -18.652 1.995 1.00 . A A . 164 HIS HE1 1 1
17 24112 1 1 107 HIS HE2 H 9.198 -20.937 1.988 1.00 . A A . 164 HIS HE2 1 1
17 24113 1 1 107 HIS N N 4.492 -15.944 2.702 1.00 . A A . 164 HIS N 1 1
17 24114 1 1 107 HIS ND1 N 8.365 -17.955 2.620 1.00 . A A . 164 HIS ND1 1 1
17 24115 1 1 107 HIS NE2 N 8.745 -20.102 2.227 1.00 . A A . 164 HIS NE2 1 1
17 24116 1 1 107 HIS O O 5.513 -17.685 0.431 1.00 . A A . 164 HIS O 1 1
17 24117 1 1 108 ASN C C 7.981 -17.553 -1.227 1.00 . A A . 165 ASN C 1 1
17 24118 1 1 108 ASN CA C 7.250 -16.217 -1.028 1.00 . A A . 165 ASN CA 1 1
17 24119 1 1 108 ASN CB C 8.126 -15.057 -1.514 1.00 . A A . 165 ASN CB 1 1
17 24120 1 1 108 ASN CG C 8.416 -15.205 -3.007 1.00 . A A . 165 ASN CG 1 1
17 24121 1 1 108 ASN H H 7.416 -15.321 0.927 1.00 . A A . 165 ASN H 1 1
17 24122 1 1 108 ASN HA H 6.324 -16.227 -1.585 1.00 . A A . 165 ASN HA 1 1
17 24123 1 1 108 ASN HB2 H 7.610 -14.124 -1.344 1.00 . A A . 165 ASN HB2 1 1
17 24124 1 1 108 ASN HB3 H 9.055 -15.055 -0.969 1.00 . A A . 165 ASN HB3 1 1
17 24125 1 1 108 ASN HD21 H 8.401 -13.247 -3.340 1.00 . A A . 165 ASN HD21 1 1
17 24126 1 1 108 ASN HD22 H 8.698 -14.213 -4.704 1.00 . A A . 165 ASN HD22 1 1
17 24127 1 1 108 ASN N N 6.956 -16.026 0.425 1.00 . A A . 165 ASN N 1 1
17 24128 1 1 108 ASN ND2 N 8.513 -14.132 -3.745 1.00 . A A . 165 ASN ND2 1 1
17 24129 1 1 108 ASN O O 8.945 -17.844 -0.546 1.00 . A A . 165 ASN O 1 1
17 24130 1 1 108 ASN OD1 O 8.556 -16.303 -3.507 1.00 . A A . 165 ASN OD1 1 1
17 24131 1 1 109 GLU C C 9.628 -19.454 -2.888 1.00 . A A . 166 GLU C 1 1
17 24132 1 1 109 GLU CA C 8.211 -19.687 -2.372 1.00 . A A . 166 GLU CA 1 1
17 24133 1 1 109 GLU CB C 7.453 -20.494 -3.429 1.00 . A A . 166 GLU CB 1 1
17 24134 1 1 109 GLU CD C 5.295 -21.579 -4.041 1.00 . A A . 166 GLU CD 1 1
17 24135 1 1 109 GLU CG C 6.035 -20.798 -2.953 1.00 . A A . 166 GLU CG 1 1
17 24136 1 1 109 GLU H H 6.755 -18.126 -2.686 1.00 . A A . 166 GLU H 1 1
17 24137 1 1 109 GLU HA H 8.244 -20.242 -1.448 1.00 . A A . 166 GLU HA 1 1
17 24138 1 1 109 GLU HB2 H 7.409 -19.928 -4.347 1.00 . A A . 166 GLU HB2 1 1
17 24139 1 1 109 GLU HB3 H 7.976 -21.424 -3.607 1.00 . A A . 166 GLU HB3 1 1
17 24140 1 1 109 GLU HG2 H 6.077 -21.387 -2.049 1.00 . A A . 166 GLU HG2 1 1
17 24141 1 1 109 GLU HG3 H 5.513 -19.874 -2.757 1.00 . A A . 166 GLU HG3 1 1
17 24142 1 1 109 GLU N N 7.534 -18.371 -2.149 1.00 . A A . 166 GLU N 1 1
17 24143 1 1 109 GLU O O 10.522 -20.237 -2.641 1.00 . A A . 166 GLU O 1 1
17 24144 1 1 109 GLU OE1 O 4.937 -20.970 -5.037 1.00 . A A . 166 GLU OE1 1 1
17 24145 1 1 109 GLU OE2 O 5.096 -22.769 -3.861 1.00 . A A . 166 GLU OE2 1 1
17 24146 1 1 110 ALA C C 12.186 -17.925 -3.036 1.00 . A A . 167 ALA C 1 1
17 24147 1 1 110 ALA CA C 11.181 -18.116 -4.174 1.00 . A A . 167 ALA CA 1 1
17 24148 1 1 110 ALA CB C 11.120 -16.854 -5.031 1.00 . A A . 167 ALA CB 1 1
17 24149 1 1 110 ALA H H 9.089 -17.790 -3.814 1.00 . A A . 167 ALA H 1 1
17 24150 1 1 110 ALA HA H 11.491 -18.947 -4.789 1.00 . A A . 167 ALA HA 1 1
17 24151 1 1 110 ALA HB1 H 10.793 -16.022 -4.424 1.00 . A A . 167 ALA HB1 1 1
17 24152 1 1 110 ALA HB2 H 12.100 -16.643 -5.434 1.00 . A A . 167 ALA HB2 1 1
17 24153 1 1 110 ALA HB3 H 10.425 -17.006 -5.843 1.00 . A A . 167 ALA HB3 1 1
17 24154 1 1 110 ALA N N 9.830 -18.396 -3.619 1.00 . A A . 167 ALA N 1 1
17 24155 1 1 110 ALA O O 12.810 -16.890 -2.912 1.00 . A A . 167 ALA O 1 1
17 24156 1 1 111 THR C C 12.878 -17.751 -0.098 1.00 . A A . 168 THR C 1 1
17 24157 1 1 111 THR CA C 13.307 -18.845 -1.074 1.00 . A A . 168 THR CA 1 1
17 24158 1 1 111 THR CB C 14.716 -18.564 -1.600 1.00 . A A . 168 THR CB 1 1
17 24159 1 1 111 THR CG2 C 15.073 -19.610 -2.655 1.00 . A A . 168 THR CG2 1 1
17 24160 1 1 111 THR H H 11.823 -19.746 -2.345 1.00 . A A . 168 THR H 1 1
17 24161 1 1 111 THR HA H 13.310 -19.792 -0.554 1.00 . A A . 168 THR HA 1 1
17 24162 1 1 111 THR HB H 15.424 -18.623 -0.789 1.00 . A A . 168 THR HB 1 1
17 24163 1 1 111 THR HG1 H 15.372 -17.292 -2.918 1.00 . A A . 168 THR HG1 1 1
17 24164 1 1 111 THR HG21 H 14.858 -20.595 -2.269 1.00 . A A . 168 THR HG21 1 1
17 24165 1 1 111 THR HG22 H 14.486 -19.437 -3.546 1.00 . A A . 168 THR HG22 1 1
17 24166 1 1 111 THR HG23 H 16.122 -19.539 -2.894 1.00 . A A . 168 THR HG23 1 1
17 24167 1 1 111 THR N N 12.344 -18.926 -2.211 1.00 . A A . 168 THR N 1 1
17 24168 1 1 111 THR O O 12.944 -17.929 1.103 1.00 . A A . 168 THR O 1 1
17 24169 1 1 111 THR OG1 O 14.765 -17.266 -2.175 1.00 . A A . 168 THR OG1 1 1
17 24170 1 1 112 GLY C C 12.723 -14.236 0.074 1.00 . A A . 169 GLY C 1 1
17 24171 1 1 112 GLY CA C 11.969 -15.544 0.333 1.00 . A A . 169 GLY CA 1 1
17 24172 1 1 112 GLY H H 12.360 -16.507 -1.560 1.00 . A A . 169 GLY H 1 1
17 24173 1 1 112 GLY HA2 H 12.137 -15.849 1.356 1.00 . A A . 169 GLY HA2 1 1
17 24174 1 1 112 GLY HA3 H 10.915 -15.377 0.185 1.00 . A A . 169 GLY HA3 1 1
17 24175 1 1 112 GLY N N 12.422 -16.629 -0.590 1.00 . A A . 169 GLY N 1 1
17 24176 1 1 112 GLY O O 13.603 -13.863 0.822 1.00 . A A . 169 GLY O 1 1
17 24177 1 1 113 LYS C C 12.274 -11.113 -0.489 1.00 . A A . 170 LYS C 1 1
17 24178 1 1 113 LYS CA C 13.040 -12.210 -1.225 1.00 . A A . 170 LYS CA 1 1
17 24179 1 1 113 LYS CB C 13.027 -11.916 -2.727 1.00 . A A . 170 LYS CB 1 1
17 24180 1 1 113 LYS CD C 15.306 -12.919 -3.016 1.00 . A A . 170 LYS CD 1 1
17 24181 1 1 113 LYS CE C 16.195 -13.566 -4.079 1.00 . A A . 170 LYS CE 1 1
17 24182 1 1 113 LYS CG C 13.844 -12.972 -3.472 1.00 . A A . 170 LYS CG 1 1
17 24183 1 1 113 LYS H H 11.632 -13.819 -1.534 1.00 . A A . 170 LYS H 1 1
17 24184 1 1 113 LYS HA H 14.057 -12.242 -0.865 1.00 . A A . 170 LYS HA 1 1
17 24185 1 1 113 LYS HB2 H 12.008 -11.931 -3.085 1.00 . A A . 170 LYS HB2 1 1
17 24186 1 1 113 LYS HB3 H 13.454 -10.942 -2.906 1.00 . A A . 170 LYS HB3 1 1
17 24187 1 1 113 LYS HD2 H 15.602 -11.890 -2.872 1.00 . A A . 170 LYS HD2 1 1
17 24188 1 1 113 LYS HD3 H 15.415 -13.458 -2.088 1.00 . A A . 170 LYS HD3 1 1
17 24189 1 1 113 LYS HE2 H 16.332 -12.880 -4.901 1.00 . A A . 170 LYS HE2 1 1
17 24190 1 1 113 LYS HE3 H 17.154 -13.810 -3.648 1.00 . A A . 170 LYS HE3 1 1
17 24191 1 1 113 LYS HG2 H 13.438 -13.951 -3.263 1.00 . A A . 170 LYS HG2 1 1
17 24192 1 1 113 LYS HG3 H 13.792 -12.780 -4.534 1.00 . A A . 170 LYS HG3 1 1
17 24193 1 1 113 LYS HZ1 H 14.711 -15.019 -3.982 1.00 . A A . 170 LYS HZ1 1 1
17 24194 1 1 113 LYS HZ2 H 15.241 -14.672 -5.559 1.00 . A A . 170 LYS HZ2 1 1
17 24195 1 1 113 LYS HZ3 H 16.212 -15.599 -4.516 1.00 . A A . 170 LYS HZ3 1 1
17 24196 1 1 113 LYS N N 12.364 -13.517 -0.956 1.00 . A A . 170 LYS N 1 1
17 24197 1 1 113 LYS NZ N 15.541 -14.808 -4.571 1.00 . A A . 170 LYS NZ 1 1
17 24198 1 1 113 LYS O O 12.756 -10.527 0.458 1.00 . A A . 170 LYS O 1 1
17 24199 1 1 114 SER C C 8.846 -10.432 -0.021 1.00 . A A . 171 SER C 1 1
17 24200 1 1 114 SER CA C 10.228 -9.823 -0.248 1.00 . A A . 171 SER CA 1 1
17 24201 1 1 114 SER CB C 10.118 -8.587 -1.143 1.00 . A A . 171 SER CB 1 1
17 24202 1 1 114 SER H H 10.704 -11.360 -1.672 1.00 . A A . 171 SER H 1 1
17 24203 1 1 114 SER HA H 10.665 -9.551 0.703 1.00 . A A . 171 SER HA 1 1
17 24204 1 1 114 SER HB2 H 9.646 -8.854 -2.074 1.00 . A A . 171 SER HB2 1 1
17 24205 1 1 114 SER HB3 H 9.524 -7.832 -0.643 1.00 . A A . 171 SER HB3 1 1
17 24206 1 1 114 SER HG H 11.345 -7.150 -1.607 1.00 . A A . 171 SER HG 1 1
17 24207 1 1 114 SER N N 11.069 -10.855 -0.915 1.00 . A A . 171 SER N 1 1
17 24208 1 1 114 SER O O 8.121 -10.716 -0.953 1.00 . A A . 171 SER O 1 1
17 24209 1 1 114 SER OG O 11.422 -8.086 -1.406 1.00 . A A . 171 SER OG 1 1
17 24210 1 1 115 SER C C 6.044 -10.416 0.921 1.00 . A A . 172 SER C 1 1
17 24211 1 1 115 SER CA C 7.165 -11.285 1.490 1.00 . A A . 172 SER CA 1 1
17 24212 1 1 115 SER CB C 6.990 -11.432 3.000 1.00 . A A . 172 SER CB 1 1
17 24213 1 1 115 SER H H 9.095 -10.442 1.948 1.00 . A A . 172 SER H 1 1
17 24214 1 1 115 SER HA H 7.129 -12.263 1.030 1.00 . A A . 172 SER HA 1 1
17 24215 1 1 115 SER HB2 H 6.479 -10.570 3.391 1.00 . A A . 172 SER HB2 1 1
17 24216 1 1 115 SER HB3 H 6.409 -12.319 3.212 1.00 . A A . 172 SER HB3 1 1
17 24217 1 1 115 SER HG H 8.158 -11.543 4.555 1.00 . A A . 172 SER HG 1 1
17 24218 1 1 115 SER N N 8.487 -10.661 1.209 1.00 . A A . 172 SER N 1 1
17 24219 1 1 115 SER O O 6.088 -9.204 0.977 1.00 . A A . 172 SER O 1 1
17 24220 1 1 115 SER OG O 8.274 -11.535 3.605 1.00 . A A . 172 SER OG 1 1
17 24221 1 1 116 TRP C C 2.884 -9.949 0.864 1.00 . A A . 173 TRP C 1 1
17 24222 1 1 116 TRP CA C 3.909 -10.280 -0.223 1.00 . A A . 173 TRP CA 1 1
17 24223 1 1 116 TRP CB C 3.252 -11.143 -1.298 1.00 . A A . 173 TRP CB 1 1
17 24224 1 1 116 TRP CD1 C 5.106 -12.762 -1.900 1.00 . A A . 173 TRP CD1 1 1
17 24225 1 1 116 TRP CD2 C 4.707 -11.240 -3.497 1.00 . A A . 173 TRP CD2 1 1
17 24226 1 1 116 TRP CE2 C 5.753 -12.058 -3.977 1.00 . A A . 173 TRP CE2 1 1
17 24227 1 1 116 TRP CE3 C 4.253 -10.196 -4.302 1.00 . A A . 173 TRP CE3 1 1
17 24228 1 1 116 TRP CG C 4.313 -11.704 -2.186 1.00 . A A . 173 TRP CG 1 1
17 24229 1 1 116 TRP CH2 C 5.868 -10.791 -6.026 1.00 . A A . 173 TRP CH2 1 1
17 24230 1 1 116 TRP CZ2 C 6.332 -11.840 -5.228 1.00 . A A . 173 TRP CZ2 1 1
17 24231 1 1 116 TRP CZ3 C 4.828 -9.967 -5.564 1.00 . A A . 173 TRP CZ3 1 1
17 24232 1 1 116 TRP H H 5.042 -12.017 0.328 1.00 . A A . 173 TRP H 1 1
17 24233 1 1 116 TRP HA H 4.275 -9.367 -0.668 1.00 . A A . 173 TRP HA 1 1
17 24234 1 1 116 TRP HB2 H 2.704 -11.947 -0.838 1.00 . A A . 173 TRP HB2 1 1
17 24235 1 1 116 TRP HB3 H 2.578 -10.536 -1.884 1.00 . A A . 173 TRP HB3 1 1
17 24236 1 1 116 TRP HD1 H 5.075 -13.345 -0.991 1.00 . A A . 173 TRP HD1 1 1
17 24237 1 1 116 TRP HE1 H 6.643 -13.680 -3.017 1.00 . A A . 173 TRP HE1 1 1
17 24238 1 1 116 TRP HE3 H 3.453 -9.565 -3.944 1.00 . A A . 173 TRP HE3 1 1
17 24239 1 1 116 TRP HH2 H 6.307 -10.614 -6.998 1.00 . A A . 173 TRP HH2 1 1
17 24240 1 1 116 TRP HZ2 H 7.133 -12.478 -5.576 1.00 . A A . 173 TRP HZ2 1 1
17 24241 1 1 116 TRP HZ3 H 4.468 -9.158 -6.182 1.00 . A A . 173 TRP HZ3 1 1
17 24242 1 1 116 TRP N N 5.044 -11.040 0.366 1.00 . A A . 173 TRP N 1 1
17 24243 1 1 116 TRP NE1 N 5.964 -12.974 -2.967 1.00 . A A . 173 TRP NE1 1 1
17 24244 1 1 116 TRP O O 2.687 -10.700 1.798 1.00 . A A . 173 TRP O 1 1
17 24245 1 1 117 TRP C C -0.195 -8.667 1.207 1.00 . A A . 174 TRP C 1 1
17 24246 1 1 117 TRP CA C 1.213 -8.441 1.769 1.00 . A A . 174 TRP CA 1 1
17 24247 1 1 117 TRP CB C 1.376 -6.958 2.112 1.00 . A A . 174 TRP CB 1 1
17 24248 1 1 117 TRP CD1 C 3.773 -6.277 2.531 1.00 . A A . 174 TRP CD1 1 1
17 24249 1 1 117 TRP CD2 C 2.747 -6.999 4.400 1.00 . A A . 174 TRP CD2 1 1
17 24250 1 1 117 TRP CE2 C 4.066 -6.644 4.771 1.00 . A A . 174 TRP CE2 1 1
17 24251 1 1 117 TRP CE3 C 1.886 -7.486 5.402 1.00 . A A . 174 TRP CE3 1 1
17 24252 1 1 117 TRP CG C 2.586 -6.753 2.970 1.00 . A A . 174 TRP CG 1 1
17 24253 1 1 117 TRP CH2 C 3.651 -7.255 7.068 1.00 . A A . 174 TRP CH2 1 1
17 24254 1 1 117 TRP CZ2 C 4.517 -6.771 6.086 1.00 . A A . 174 TRP CZ2 1 1
17 24255 1 1 117 TRP CZ3 C 2.338 -7.614 6.727 1.00 . A A . 174 TRP CZ3 1 1
17 24256 1 1 117 TRP H H 2.401 -8.237 -0.014 1.00 . A A . 174 TRP H 1 1
17 24257 1 1 117 TRP HA H 1.345 -9.034 2.664 1.00 . A A . 174 TRP HA 1 1
17 24258 1 1 117 TRP HB2 H 1.487 -6.394 1.197 1.00 . A A . 174 TRP HB2 1 1
17 24259 1 1 117 TRP HB3 H 0.500 -6.616 2.640 1.00 . A A . 174 TRP HB3 1 1
17 24260 1 1 117 TRP HD1 H 3.999 -5.993 1.514 1.00 . A A . 174 TRP HD1 1 1
17 24261 1 1 117 TRP HE1 H 5.578 -5.896 3.547 1.00 . A A . 174 TRP HE1 1 1
17 24262 1 1 117 TRP HE3 H 0.875 -7.767 5.150 1.00 . A A . 174 TRP HE3 1 1
17 24263 1 1 117 TRP HH2 H 3.992 -7.355 8.087 1.00 . A A . 174 TRP HH2 1 1
17 24264 1 1 117 TRP HZ2 H 5.529 -6.493 6.343 1.00 . A A . 174 TRP HZ2 1 1
17 24265 1 1 117 TRP HZ3 H 1.670 -7.986 7.490 1.00 . A A . 174 TRP HZ3 1 1
17 24266 1 1 117 TRP N N 2.229 -8.827 0.749 1.00 . A A . 174 TRP N 1 1
17 24267 1 1 117 TRP NE1 N 4.651 -6.211 3.597 1.00 . A A . 174 TRP NE1 1 1
17 24268 1 1 117 TRP O O -0.490 -8.307 0.083 1.00 . A A . 174 TRP O 1 1
17 24269 1 1 118 MET C C -3.425 -9.057 2.641 1.00 . A A . 175 MET C 1 1
17 24270 1 1 118 MET CA C -2.472 -9.463 1.520 1.00 . A A . 175 MET CA 1 1
17 24271 1 1 118 MET CB C -2.699 -10.947 1.196 1.00 . A A . 175 MET CB 1 1
17 24272 1 1 118 MET CE C -2.955 -13.846 0.253 1.00 . A A . 175 MET CE 1 1
17 24273 1 1 118 MET CG C -2.121 -11.293 -0.183 1.00 . A A . 175 MET CG 1 1
17 24274 1 1 118 MET H H -0.815 -9.500 2.898 1.00 . A A . 175 MET H 1 1
17 24275 1 1 118 MET HA H -2.668 -8.860 0.643 1.00 . A A . 175 MET HA 1 1
17 24276 1 1 118 MET HB2 H -2.214 -11.552 1.946 1.00 . A A . 175 MET HB2 1 1
17 24277 1 1 118 MET HB3 H -3.758 -11.157 1.201 1.00 . A A . 175 MET HB3 1 1
17 24278 1 1 118 MET HE1 H -2.114 -13.610 0.889 1.00 . A A . 175 MET HE1 1 1
17 24279 1 1 118 MET HE2 H -3.854 -13.925 0.847 1.00 . A A . 175 MET HE2 1 1
17 24280 1 1 118 MET HE3 H -2.773 -14.785 -0.245 1.00 . A A . 175 MET HE3 1 1
17 24281 1 1 118 MET HG2 H -2.083 -10.410 -0.801 1.00 . A A . 175 MET HG2 1 1
17 24282 1 1 118 MET HG3 H -1.125 -11.691 -0.064 1.00 . A A . 175 MET HG3 1 1
17 24283 1 1 118 MET N N -1.071 -9.236 1.990 1.00 . A A . 175 MET N 1 1
17 24284 1 1 118 MET O O -3.071 -9.076 3.803 1.00 . A A . 175 MET O 1 1
17 24285 1 1 118 MET SD S -3.168 -12.539 -0.979 1.00 . A A . 175 MET SD 1 1
17 24286 1 1 119 LEU C C -5.968 -9.616 4.129 1.00 . A A . 176 LEU C 1 1
17 24287 1 1 119 LEU CA C -5.597 -8.336 3.385 1.00 . A A . 176 LEU CA 1 1
17 24288 1 1 119 LEU CB C -6.850 -7.711 2.767 1.00 . A A . 176 LEU CB 1 1
17 24289 1 1 119 LEU CD1 C -7.727 -5.952 1.214 1.00 . A A . 176 LEU CD1 1 1
17 24290 1 1 119 LEU CD2 C -5.710 -5.479 2.614 1.00 . A A . 176 LEU CD2 1 1
17 24291 1 1 119 LEU CG C -6.460 -6.560 1.830 1.00 . A A . 176 LEU CG 1 1
17 24292 1 1 119 LEU H H -4.919 -8.710 1.378 1.00 . A A . 176 LEU H 1 1
17 24293 1 1 119 LEU HA H -5.136 -7.640 4.070 1.00 . A A . 176 LEU HA 1 1
17 24294 1 1 119 LEU HB2 H -7.386 -8.464 2.208 1.00 . A A . 176 LEU HB2 1 1
17 24295 1 1 119 LEU HB3 H -7.482 -7.331 3.553 1.00 . A A . 176 LEU HB3 1 1
17 24296 1 1 119 LEU HD11 H -8.532 -5.988 1.933 1.00 . A A . 176 LEU HD11 1 1
17 24297 1 1 119 LEU HD12 H -7.538 -4.924 0.937 1.00 . A A . 176 LEU HD12 1 1
17 24298 1 1 119 LEU HD13 H -8.005 -6.514 0.336 1.00 . A A . 176 LEU HD13 1 1
17 24299 1 1 119 LEU HD21 H -6.297 -5.179 3.470 1.00 . A A . 176 LEU HD21 1 1
17 24300 1 1 119 LEU HD22 H -4.759 -5.863 2.946 1.00 . A A . 176 LEU HD22 1 1
17 24301 1 1 119 LEU HD23 H -5.543 -4.627 1.974 1.00 . A A . 176 LEU HD23 1 1
17 24302 1 1 119 LEU HG H -5.825 -6.939 1.042 1.00 . A A . 176 LEU HG 1 1
17 24303 1 1 119 LEU N N -4.637 -8.709 2.316 1.00 . A A . 176 LEU N 1 1
17 24304 1 1 119 LEU O O -5.556 -10.692 3.746 1.00 . A A . 176 LEU O 1 1
17 24305 1 1 120 ASN C C -7.335 -11.907 4.957 1.00 . A A . 177 ASN C 1 1
17 24306 1 1 120 ASN CA C -7.106 -10.752 5.947 1.00 . A A . 177 ASN CA 1 1
17 24307 1 1 120 ASN CB C -8.388 -10.475 6.746 1.00 . A A . 177 ASN CB 1 1
17 24308 1 1 120 ASN CG C -8.236 -10.990 8.180 1.00 . A A . 177 ASN CG 1 1
17 24309 1 1 120 ASN H H -7.041 -8.640 5.488 1.00 . A A . 177 ASN H 1 1
17 24310 1 1 120 ASN HA H -6.302 -11.010 6.617 1.00 . A A . 177 ASN HA 1 1
17 24311 1 1 120 ASN HB2 H -8.569 -9.409 6.768 1.00 . A A . 177 ASN HB2 1 1
17 24312 1 1 120 ASN HB3 H -9.225 -10.969 6.276 1.00 . A A . 177 ASN HB3 1 1
17 24313 1 1 120 ASN HD21 H -6.382 -10.306 8.383 1.00 . A A . 177 ASN HD21 1 1
17 24314 1 1 120 ASN HD22 H -7.012 -11.104 9.741 1.00 . A A . 177 ASN HD22 1 1
17 24315 1 1 120 ASN N N -6.727 -9.520 5.188 1.00 . A A . 177 ASN N 1 1
17 24316 1 1 120 ASN ND2 N -7.116 -10.784 8.821 1.00 . A A . 177 ASN ND2 1 1
17 24317 1 1 120 ASN O O -7.488 -11.686 3.772 1.00 . A A . 177 ASN O 1 1
17 24318 1 1 120 ASN OD1 O -9.144 -11.592 8.720 1.00 . A A . 177 ASN OD1 1 1
17 24319 1 1 121 PRO C C -9.007 -14.593 4.252 1.00 . A A . 178 PRO C 1 1
17 24320 1 1 121 PRO CA C -7.529 -14.309 4.536 1.00 . A A . 178 PRO CA 1 1
17 24321 1 1 121 PRO CB C -6.886 -15.456 5.322 1.00 . A A . 178 PRO CB 1 1
17 24322 1 1 121 PRO CD C -7.195 -13.538 6.827 1.00 . A A . 178 PRO CD 1 1
17 24323 1 1 121 PRO CG C -6.934 -15.051 6.766 1.00 . A A . 178 PRO CG 1 1
17 24324 1 1 121 PRO HA H -6.995 -14.166 3.612 1.00 . A A . 178 PRO HA 1 1
17 24325 1 1 121 PRO HB2 H -7.441 -16.374 5.169 1.00 . A A . 178 PRO HB2 1 1
17 24326 1 1 121 PRO HB3 H -5.861 -15.590 5.013 1.00 . A A . 178 PRO HB3 1 1
17 24327 1 1 121 PRO HD2 H -8.107 -13.343 7.373 1.00 . A A . 178 PRO HD2 1 1
17 24328 1 1 121 PRO HD3 H -6.363 -13.029 7.285 1.00 . A A . 178 PRO HD3 1 1
17 24329 1 1 121 PRO HG2 H -7.731 -15.584 7.269 1.00 . A A . 178 PRO HG2 1 1
17 24330 1 1 121 PRO HG3 H -5.990 -15.275 7.242 1.00 . A A . 178 PRO HG3 1 1
17 24331 1 1 121 PRO N N -7.343 -13.132 5.421 1.00 . A A . 178 PRO N 1 1
17 24332 1 1 121 PRO O O -9.601 -14.016 3.361 1.00 . A A . 178 PRO O 1 1
17 24333 1 1 122 GLU C C -11.882 -14.546 4.935 1.00 . A A . 179 GLU C 1 1
17 24334 1 1 122 GLU CA C -11.035 -15.804 4.769 1.00 . A A . 179 GLU CA 1 1
17 24335 1 1 122 GLU CB C -11.477 -16.851 5.788 1.00 . A A . 179 GLU CB 1 1
17 24336 1 1 122 GLU CD C -11.080 -17.396 8.198 1.00 . A A . 179 GLU CD 1 1
17 24337 1 1 122 GLU CG C -11.354 -16.270 7.202 1.00 . A A . 179 GLU CG 1 1
17 24338 1 1 122 GLU H H -9.102 -15.933 5.706 1.00 . A A . 179 GLU H 1 1
17 24339 1 1 122 GLU HA H -11.164 -16.196 3.771 1.00 . A A . 179 GLU HA 1 1
17 24340 1 1 122 GLU HB2 H -12.505 -17.127 5.597 1.00 . A A . 179 GLU HB2 1 1
17 24341 1 1 122 GLU HB3 H -10.846 -17.723 5.700 1.00 . A A . 179 GLU HB3 1 1
17 24342 1 1 122 GLU HG2 H -10.541 -15.557 7.231 1.00 . A A . 179 GLU HG2 1 1
17 24343 1 1 122 GLU HG3 H -12.275 -15.773 7.469 1.00 . A A . 179 GLU HG3 1 1
17 24344 1 1 122 GLU N N -9.601 -15.478 4.997 1.00 . A A . 179 GLU N 1 1
17 24345 1 1 122 GLU O O -12.835 -14.330 4.215 1.00 . A A . 179 GLU O 1 1
17 24346 1 1 122 GLU OE1 O -11.610 -18.476 8.000 1.00 . A A . 179 GLU OE1 1 1
17 24347 1 1 122 GLU OE2 O -10.342 -17.160 9.141 1.00 . A A . 179 GLU OE2 1 1
17 24348 1 1 123 GLY C C -12.562 -11.788 4.729 1.00 . A A . 180 GLY C 1 1
17 24349 1 1 123 GLY CA C -12.342 -12.468 6.080 1.00 . A A . 180 GLY CA 1 1
17 24350 1 1 123 GLY H H -10.772 -13.897 6.451 1.00 . A A . 180 GLY H 1 1
17 24351 1 1 123 GLY HA2 H -11.806 -11.798 6.734 1.00 . A A . 180 GLY HA2 1 1
17 24352 1 1 123 GLY HA3 H -13.297 -12.718 6.521 1.00 . A A . 180 GLY HA3 1 1
17 24353 1 1 123 GLY N N -11.545 -13.709 5.878 1.00 . A A . 180 GLY N 1 1
17 24354 1 1 123 GLY O O -13.633 -11.288 4.440 1.00 . A A . 180 GLY O 1 1
17 24355 1 1 124 GLY C C -13.015 -11.598 1.914 1.00 . A A . 181 GLY C 1 1
17 24356 1 1 124 GLY CA C -11.709 -11.131 2.558 1.00 . A A . 181 GLY CA 1 1
17 24357 1 1 124 GLY H H -10.706 -12.187 4.145 1.00 . A A . 181 GLY H 1 1
17 24358 1 1 124 GLY HA2 H -10.881 -11.412 1.927 1.00 . A A . 181 GLY HA2 1 1
17 24359 1 1 124 GLY HA3 H -11.727 -10.056 2.674 1.00 . A A . 181 GLY HA3 1 1
17 24360 1 1 124 GLY N N -11.559 -11.773 3.895 1.00 . A A . 181 GLY N 1 1
17 24361 1 1 124 GLY O O -13.129 -11.683 0.709 1.00 . A A . 181 GLY O 1 1
18 24362 1 1 35 SER C C -7.867 21.676 8.174 1.00 . A A . 92 SER C 1 1
18 24363 1 1 35 SER CA C -7.930 23.203 8.082 1.00 . A A . 92 SER CA 1 1
18 24364 1 1 35 SER CB C -9.332 23.678 8.469 1.00 . A A . 92 SER CB 1 1
18 24365 1 1 35 SER H H -7.215 24.501 6.516 1.00 . A A . 92 SER H 1 1
18 24366 1 1 35 SER HA H -7.205 23.637 8.755 1.00 . A A . 92 SER HA 1 1
18 24367 1 1 35 SER HB2 H -9.325 24.746 8.619 1.00 . A A . 92 SER HB2 1 1
18 24368 1 1 35 SER HB3 H -10.025 23.434 7.673 1.00 . A A . 92 SER HB3 1 1
18 24369 1 1 35 SER HG H -10.589 22.630 9.524 1.00 . A A . 92 SER HG 1 1
18 24370 1 1 35 SER N N -7.631 23.629 6.686 1.00 . A A . 92 SER N 1 1
18 24371 1 1 35 SER O O -7.505 21.123 9.194 1.00 . A A . 92 SER O 1 1
18 24372 1 1 35 SER OG O -9.733 23.039 9.675 1.00 . A A . 92 SER OG 1 1
18 24373 1 1 36 ARG C C -7.274 18.987 6.024 1.00 . A A . 93 ARG C 1 1
18 24374 1 1 36 ARG CA C -8.185 19.498 7.137 1.00 . A A . 93 ARG CA 1 1
18 24375 1 1 36 ARG CB C -9.598 18.957 6.934 1.00 . A A . 93 ARG CB 1 1
18 24376 1 1 36 ARG CD C -11.937 19.045 7.820 1.00 . A A . 93 ARG CD 1 1
18 24377 1 1 36 ARG CG C -10.488 19.467 8.064 1.00 . A A . 93 ARG CG 1 1
18 24378 1 1 36 ARG CZ C -13.202 16.986 7.930 1.00 . A A . 93 ARG CZ 1 1
18 24379 1 1 36 ARG H H -8.511 21.462 6.308 1.00 . A A . 93 ARG H 1 1
18 24380 1 1 36 ARG HA H -7.807 19.154 8.090 1.00 . A A . 93 ARG HA 1 1
18 24381 1 1 36 ARG HB2 H -9.983 19.302 5.985 1.00 . A A . 93 ARG HB2 1 1
18 24382 1 1 36 ARG HB3 H -9.581 17.879 6.948 1.00 . A A . 93 ARG HB3 1 1
18 24383 1 1 36 ARG HD2 H -12.562 19.438 8.608 1.00 . A A . 93 ARG HD2 1 1
18 24384 1 1 36 ARG HD3 H -12.269 19.436 6.870 1.00 . A A . 93 ARG HD3 1 1
18 24385 1 1 36 ARG HE H -11.232 17.014 7.687 1.00 . A A . 93 ARG HE 1 1
18 24386 1 1 36 ARG HG2 H -10.145 19.055 9.002 1.00 . A A . 93 ARG HG2 1 1
18 24387 1 1 36 ARG HG3 H -10.432 20.545 8.105 1.00 . A A . 93 ARG HG3 1 1
18 24388 1 1 36 ARG HH11 H -14.201 18.708 8.161 1.00 . A A . 93 ARG HH11 1 1
18 24389 1 1 36 ARG HH12 H -15.167 17.271 8.210 1.00 . A A . 93 ARG HH12 1 1
18 24390 1 1 36 ARG HH21 H -12.473 15.132 7.749 1.00 . A A . 93 ARG HH21 1 1
18 24391 1 1 36 ARG HH22 H -14.188 15.246 7.969 1.00 . A A . 93 ARG HH22 1 1
18 24392 1 1 36 ARG N N -8.219 20.992 7.117 1.00 . A A . 93 ARG N 1 1
18 24393 1 1 36 ARG NE N -12.038 17.560 7.804 1.00 . A A . 93 ARG NE 1 1
18 24394 1 1 36 ARG NH1 N -14.274 17.711 8.114 1.00 . A A . 93 ARG NH1 1 1
18 24395 1 1 36 ARG NH2 N -13.295 15.687 7.880 1.00 . A A . 93 ARG NH2 1 1
18 24396 1 1 36 ARG O O -6.898 19.714 5.126 1.00 . A A . 93 ARG O 1 1
18 24397 1 1 37 ARG C C -6.822 16.437 3.994 1.00 . A A . 94 ARG C 1 1
18 24398 1 1 37 ARG CA C -5.996 17.164 5.060 1.00 . A A . 94 ARG CA 1 1
18 24399 1 1 37 ARG CB C -5.028 16.197 5.752 1.00 . A A . 94 ARG CB 1 1
18 24400 1 1 37 ARG CD C -4.204 15.914 8.114 1.00 . A A . 94 ARG CD 1 1
18 24401 1 1 37 ARG CG C -4.387 16.903 6.963 1.00 . A A . 94 ARG CG 1 1
18 24402 1 1 37 ARG CZ C -2.786 14.004 8.558 1.00 . A A . 94 ARG CZ 1 1
18 24403 1 1 37 ARG H H -7.211 17.181 6.835 1.00 . A A . 94 ARG H 1 1
18 24404 1 1 37 ARG HA H -5.433 17.953 4.593 1.00 . A A . 94 ARG HA 1 1
18 24405 1 1 37 ARG HB2 H -5.565 15.321 6.080 1.00 . A A . 94 ARG HB2 1 1
18 24406 1 1 37 ARG HB3 H -4.255 15.903 5.059 1.00 . A A . 94 ARG HB3 1 1
18 24407 1 1 37 ARG HD2 H -3.750 16.422 8.952 1.00 . A A . 94 ARG HD2 1 1
18 24408 1 1 37 ARG HD3 H -5.166 15.521 8.409 1.00 . A A . 94 ARG HD3 1 1
18 24409 1 1 37 ARG HE H -3.149 14.659 6.720 1.00 . A A . 94 ARG HE 1 1
18 24410 1 1 37 ARG HG2 H -3.424 17.299 6.678 1.00 . A A . 94 ARG HG2 1 1
18 24411 1 1 37 ARG HG3 H -5.023 17.713 7.292 1.00 . A A . 94 ARG HG3 1 1
18 24412 1 1 37 ARG HH11 H -3.625 14.927 10.124 1.00 . A A . 94 ARG HH11 1 1
18 24413 1 1 37 ARG HH12 H -2.612 13.576 10.504 1.00 . A A . 94 ARG HH12 1 1
18 24414 1 1 37 ARG HH21 H -1.826 12.887 7.204 1.00 . A A . 94 ARG HH21 1 1
18 24415 1 1 37 ARG HH22 H -1.594 12.425 8.857 1.00 . A A . 94 ARG HH22 1 1
18 24416 1 1 37 ARG N N -6.903 17.741 6.091 1.00 . A A . 94 ARG N 1 1
18 24417 1 1 37 ARG NE N -3.324 14.797 7.673 1.00 . A A . 94 ARG NE 1 1
18 24418 1 1 37 ARG NH1 N -3.026 14.183 9.827 1.00 . A A . 94 ARG NH1 1 1
18 24419 1 1 37 ARG NH2 N -2.009 13.030 8.177 1.00 . A A . 94 ARG NH2 1 1
18 24420 1 1 37 ARG O O -6.439 15.398 3.494 1.00 . A A . 94 ARG O 1 1
18 24421 1 1 38 ASN C C -8.051 16.281 1.291 1.00 . A A . 95 ASN C 1 1
18 24422 1 1 38 ASN CA C -8.816 16.339 2.607 1.00 . A A . 95 ASN CA 1 1
18 24423 1 1 38 ASN CB C -10.093 17.156 2.416 1.00 . A A . 95 ASN CB 1 1
18 24424 1 1 38 ASN CG C -9.738 18.554 1.902 1.00 . A A . 95 ASN CG 1 1
18 24425 1 1 38 ASN H H -8.244 17.824 4.058 1.00 . A A . 95 ASN H 1 1
18 24426 1 1 38 ASN HA H -9.070 15.336 2.921 1.00 . A A . 95 ASN HA 1 1
18 24427 1 1 38 ASN HB2 H -10.731 16.660 1.698 1.00 . A A . 95 ASN HB2 1 1
18 24428 1 1 38 ASN HB3 H -10.610 17.240 3.359 1.00 . A A . 95 ASN HB3 1 1
18 24429 1 1 38 ASN HD21 H -11.531 19.312 2.301 1.00 . A A . 95 ASN HD21 1 1
18 24430 1 1 38 ASN HD22 H -10.420 20.399 1.620 1.00 . A A . 95 ASN HD22 1 1
18 24431 1 1 38 ASN N N -7.958 16.984 3.641 1.00 . A A . 95 ASN N 1 1
18 24432 1 1 38 ASN ND2 N -10.639 19.500 1.944 1.00 . A A . 95 ASN ND2 1 1
18 24433 1 1 38 ASN O O -8.471 15.651 0.341 1.00 . A A . 95 ASN O 1 1
18 24434 1 1 38 ASN OD1 O -8.631 18.790 1.462 1.00 . A A . 95 ASN OD1 1 1
18 24435 1 1 39 ALA C C -6.230 15.608 -0.727 1.00 . A A . 96 ALA C 1 1
18 24436 1 1 39 ALA CA C -6.107 16.953 -0.006 1.00 . A A . 96 ALA CA 1 1
18 24437 1 1 39 ALA CB C -4.651 17.198 0.379 1.00 . A A . 96 ALA CB 1 1
18 24438 1 1 39 ALA H H -6.624 17.444 2.021 1.00 . A A . 96 ALA H 1 1
18 24439 1 1 39 ALA HA H -6.445 17.745 -0.659 1.00 . A A . 96 ALA HA 1 1
18 24440 1 1 39 ALA HB1 H -4.310 16.396 1.018 1.00 . A A . 96 ALA HB1 1 1
18 24441 1 1 39 ALA HB2 H -4.045 17.237 -0.512 1.00 . A A . 96 ALA HB2 1 1
18 24442 1 1 39 ALA HB3 H -4.575 18.137 0.909 1.00 . A A . 96 ALA HB3 1 1
18 24443 1 1 39 ALA N N -6.929 16.944 1.235 1.00 . A A . 96 ALA N 1 1
18 24444 1 1 39 ALA O O -6.438 15.555 -1.923 1.00 . A A . 96 ALA O 1 1
18 24445 1 1 40 TRP C C -7.498 12.489 -0.105 1.00 . A A . 97 TRP C 1 1
18 24446 1 1 40 TRP CA C -6.247 13.178 -0.647 1.00 . A A . 97 TRP CA 1 1
18 24447 1 1 40 TRP CB C -5.009 12.323 -0.343 1.00 . A A . 97 TRP CB 1 1
18 24448 1 1 40 TRP CD1 C -5.764 10.713 1.463 1.00 . A A . 97 TRP CD1 1 1
18 24449 1 1 40 TRP CD2 C -4.406 12.326 2.244 1.00 . A A . 97 TRP CD2 1 1
18 24450 1 1 40 TRP CE2 C -4.737 11.503 3.348 1.00 . A A . 97 TRP CE2 1 1
18 24451 1 1 40 TRP CE3 C -3.560 13.425 2.465 1.00 . A A . 97 TRP CE3 1 1
18 24452 1 1 40 TRP CG C -5.067 11.803 1.059 1.00 . A A . 97 TRP CG 1 1
18 24453 1 1 40 TRP CH2 C -3.403 12.862 4.828 1.00 . A A . 97 TRP CH2 1 1
18 24454 1 1 40 TRP CZ2 C -4.243 11.764 4.626 1.00 . A A . 97 TRP CZ2 1 1
18 24455 1 1 40 TRP CZ3 C -3.062 13.691 3.749 1.00 . A A . 97 TRP CZ3 1 1
18 24456 1 1 40 TRP H H -5.960 14.589 0.960 1.00 . A A . 97 TRP H 1 1
18 24457 1 1 40 TRP HA H -6.345 13.295 -1.716 1.00 . A A . 97 TRP HA 1 1
18 24458 1 1 40 TRP HB2 H -4.971 11.491 -1.031 1.00 . A A . 97 TRP HB2 1 1
18 24459 1 1 40 TRP HB3 H -4.121 12.927 -0.463 1.00 . A A . 97 TRP HB3 1 1
18 24460 1 1 40 TRP HD1 H -6.372 10.085 0.828 1.00 . A A . 97 TRP HD1 1 1
18 24461 1 1 40 TRP HE1 H -5.953 9.812 3.359 1.00 . A A . 97 TRP HE1 1 1
18 24462 1 1 40 TRP HE3 H -3.291 14.068 1.641 1.00 . A A . 97 TRP HE3 1 1
18 24463 1 1 40 TRP HH2 H -3.016 13.074 5.815 1.00 . A A . 97 TRP HH2 1 1
18 24464 1 1 40 TRP HZ2 H -4.509 11.123 5.452 1.00 . A A . 97 TRP HZ2 1 1
18 24465 1 1 40 TRP HZ3 H -2.417 14.540 3.906 1.00 . A A . 97 TRP HZ3 1 1
18 24466 1 1 40 TRP N N -6.117 14.520 -0.006 1.00 . A A . 97 TRP N 1 1
18 24467 1 1 40 TRP NE1 N -5.564 10.532 2.821 1.00 . A A . 97 TRP NE1 1 1
18 24468 1 1 40 TRP O O -7.853 11.404 -0.523 1.00 . A A . 97 TRP O 1 1
18 24469 1 1 41 GLY C C -9.215 12.314 2.909 1.00 . A A . 98 GLY C 1 1
18 24470 1 1 41 GLY CA C -9.406 12.509 1.406 1.00 . A A . 98 GLY CA 1 1
18 24471 1 1 41 GLY H H -7.857 13.990 1.146 1.00 . A A . 98 GLY H 1 1
18 24472 1 1 41 GLY HA2 H -9.597 11.552 0.944 1.00 . A A . 98 GLY HA2 1 1
18 24473 1 1 41 GLY HA3 H -10.246 13.165 1.229 1.00 . A A . 98 GLY HA3 1 1
18 24474 1 1 41 GLY N N -8.169 13.116 0.826 1.00 . A A . 98 GLY N 1 1
18 24475 1 1 41 GLY O O -10.015 11.682 3.570 1.00 . A A . 98 GLY O 1 1
18 24476 1 1 42 ASN C C -7.999 11.197 5.270 1.00 . A A . 99 ASN C 1 1
18 24477 1 1 42 ASN CA C -7.908 12.685 4.912 1.00 . A A . 99 ASN CA 1 1
18 24478 1 1 42 ASN CB C -8.965 13.474 5.702 1.00 . A A . 99 ASN CB 1 1
18 24479 1 1 42 ASN CG C -8.402 14.848 6.076 1.00 . A A . 99 ASN CG 1 1
18 24480 1 1 42 ASN H H -7.522 13.349 2.899 1.00 . A A . 99 ASN H 1 1
18 24481 1 1 42 ASN HA H -6.921 13.059 5.150 1.00 . A A . 99 ASN HA 1 1
18 24482 1 1 42 ASN HB2 H -9.848 13.601 5.092 1.00 . A A . 99 ASN HB2 1 1
18 24483 1 1 42 ASN HB3 H -9.223 12.937 6.601 1.00 . A A . 99 ASN HB3 1 1
18 24484 1 1 42 ASN HD21 H -9.612 15.839 4.857 1.00 . A A . 99 ASN HD21 1 1
18 24485 1 1 42 ASN HD22 H -8.510 16.797 5.723 1.00 . A A . 99 ASN HD22 1 1
18 24486 1 1 42 ASN N N -8.157 12.848 3.453 1.00 . A A . 99 ASN N 1 1
18 24487 1 1 42 ASN ND2 N -8.887 15.917 5.510 1.00 . A A . 99 ASN ND2 1 1
18 24488 1 1 42 ASN O O -8.300 10.835 6.389 1.00 . A A . 99 ASN O 1 1
18 24489 1 1 42 ASN OD1 O -7.520 14.947 6.902 1.00 . A A . 99 ASN OD1 1 1
18 24490 1 1 43 GLN C C -6.644 8.471 5.507 1.00 . A A . 100 GLN C 1 1
18 24491 1 1 43 GLN CA C -7.805 8.869 4.602 1.00 . A A . 100 GLN CA 1 1
18 24492 1 1 43 GLN CB C -7.705 8.086 3.289 1.00 . A A . 100 GLN CB 1 1
18 24493 1 1 43 GLN CD C -8.823 7.674 1.091 1.00 . A A . 100 GLN CD 1 1
18 24494 1 1 43 GLN CG C -8.793 8.567 2.334 1.00 . A A . 100 GLN CG 1 1
18 24495 1 1 43 GLN H H -7.497 10.650 3.426 1.00 . A A . 100 GLN H 1 1
18 24496 1 1 43 GLN HA H -8.740 8.636 5.092 1.00 . A A . 100 GLN HA 1 1
18 24497 1 1 43 GLN HB2 H -6.733 8.248 2.844 1.00 . A A . 100 GLN HB2 1 1
18 24498 1 1 43 GLN HB3 H -7.839 7.033 3.486 1.00 . A A . 100 GLN HB3 1 1
18 24499 1 1 43 GLN HE21 H -7.785 8.950 -0.024 1.00 . A A . 100 GLN HE21 1 1
18 24500 1 1 43 GLN HE22 H -8.254 7.518 -0.806 1.00 . A A . 100 GLN HE22 1 1
18 24501 1 1 43 GLN HG2 H -9.748 8.521 2.834 1.00 . A A . 100 GLN HG2 1 1
18 24502 1 1 43 GLN HG3 H -8.587 9.584 2.040 1.00 . A A . 100 GLN HG3 1 1
18 24503 1 1 43 GLN N N -7.737 10.334 4.323 1.00 . A A . 100 GLN N 1 1
18 24504 1 1 43 GLN NE2 N -8.238 8.081 -0.004 1.00 . A A . 100 GLN NE2 1 1
18 24505 1 1 43 GLN O O -5.558 9.008 5.410 1.00 . A A . 100 GLN O 1 1
18 24506 1 1 43 GLN OE1 O -9.387 6.599 1.117 1.00 . A A . 100 GLN OE1 1 1
18 24507 1 1 44 SER C C -4.735 6.305 6.440 1.00 . A A . 101 SER C 1 1
18 24508 1 1 44 SER CA C -5.750 7.090 7.272 1.00 . A A . 101 SER CA 1 1
18 24509 1 1 44 SER CB C -6.292 6.208 8.398 1.00 . A A . 101 SER CB 1 1
18 24510 1 1 44 SER H H -7.738 7.097 6.433 1.00 . A A . 101 SER H 1 1
18 24511 1 1 44 SER HA H -5.270 7.962 7.695 1.00 . A A . 101 SER HA 1 1
18 24512 1 1 44 SER HB2 H -5.518 6.042 9.127 1.00 . A A . 101 SER HB2 1 1
18 24513 1 1 44 SER HB3 H -7.128 6.704 8.872 1.00 . A A . 101 SER HB3 1 1
18 24514 1 1 44 SER HG H -6.595 4.986 6.913 1.00 . A A . 101 SER HG 1 1
18 24515 1 1 44 SER N N -6.857 7.524 6.378 1.00 . A A . 101 SER N 1 1
18 24516 1 1 44 SER O O -5.037 5.844 5.359 1.00 . A A . 101 SER O 1 1
18 24517 1 1 44 SER OG O -6.705 4.957 7.865 1.00 . A A . 101 SER OG 1 1
18 24518 1 1 45 TYR C C -2.951 3.973 5.913 1.00 . A A . 102 TYR C 1 1
18 24519 1 1 45 TYR CA C -2.504 5.421 6.137 1.00 . A A . 102 TYR CA 1 1
18 24520 1 1 45 TYR CB C -1.183 5.433 6.911 1.00 . A A . 102 TYR CB 1 1
18 24521 1 1 45 TYR CD1 C -0.991 7.724 7.939 1.00 . A A . 102 TYR CD1 1 1
18 24522 1 1 45 TYR CD2 C 0.266 7.247 5.921 1.00 . A A . 102 TYR CD2 1 1
18 24523 1 1 45 TYR CE1 C -0.475 9.026 7.951 1.00 . A A . 102 TYR CE1 1 1
18 24524 1 1 45 TYR CE2 C 0.781 8.549 5.933 1.00 . A A . 102 TYR CE2 1 1
18 24525 1 1 45 TYR CG C -0.621 6.835 6.924 1.00 . A A . 102 TYR CG 1 1
18 24526 1 1 45 TYR CZ C 0.411 9.438 6.949 1.00 . A A . 102 TYR CZ 1 1
18 24527 1 1 45 TYR H H -3.301 6.549 7.792 1.00 . A A . 102 TYR H 1 1
18 24528 1 1 45 TYR HA H -2.364 5.906 5.183 1.00 . A A . 102 TYR HA 1 1
18 24529 1 1 45 TYR HB2 H -1.358 5.105 7.926 1.00 . A A . 102 TYR HB2 1 1
18 24530 1 1 45 TYR HB3 H -0.480 4.768 6.435 1.00 . A A . 102 TYR HB3 1 1
18 24531 1 1 45 TYR HD1 H -1.674 7.408 8.713 1.00 . A A . 102 TYR HD1 1 1
18 24532 1 1 45 TYR HD2 H 0.553 6.561 5.137 1.00 . A A . 102 TYR HD2 1 1
18 24533 1 1 45 TYR HE1 H -0.761 9.712 8.734 1.00 . A A . 102 TYR HE1 1 1
18 24534 1 1 45 TYR HE2 H 1.464 8.868 5.160 1.00 . A A . 102 TYR HE2 1 1
18 24535 1 1 45 TYR HH H 1.194 10.937 6.069 1.00 . A A . 102 TYR HH 1 1
18 24536 1 1 45 TYR N N -3.533 6.160 6.921 1.00 . A A . 102 TYR N 1 1
18 24537 1 1 45 TYR O O -2.766 3.413 4.851 1.00 . A A . 102 TYR O 1 1
18 24538 1 1 45 TYR OH O 0.917 10.720 6.961 1.00 . A A . 102 TYR OH 1 1
18 24539 1 1 46 ALA C C -4.992 1.824 5.610 1.00 . A A . 103 ALA C 1 1
18 24540 1 1 46 ALA CA C -3.978 1.945 6.752 1.00 . A A . 103 ALA CA 1 1
18 24541 1 1 46 ALA CB C -4.612 1.465 8.065 1.00 . A A . 103 ALA CB 1 1
18 24542 1 1 46 ALA H H -3.664 3.826 7.757 1.00 . A A . 103 ALA H 1 1
18 24543 1 1 46 ALA HA H -3.120 1.327 6.526 1.00 . A A . 103 ALA HA 1 1
18 24544 1 1 46 ALA HB1 H -5.684 1.579 8.015 1.00 . A A . 103 ALA HB1 1 1
18 24545 1 1 46 ALA HB2 H -4.367 0.423 8.223 1.00 . A A . 103 ALA HB2 1 1
18 24546 1 1 46 ALA HB3 H -4.225 2.051 8.885 1.00 . A A . 103 ALA HB3 1 1
18 24547 1 1 46 ALA N N -3.530 3.359 6.906 1.00 . A A . 103 ALA N 1 1
18 24548 1 1 46 ALA O O -4.921 0.917 4.807 1.00 . A A . 103 ALA O 1 1
18 24549 1 1 47 GLU C C -6.237 2.738 3.087 1.00 . A A . 104 GLU C 1 1
18 24550 1 1 47 GLU CA C -6.945 2.625 4.433 1.00 . A A . 104 GLU CA 1 1
18 24551 1 1 47 GLU CB C -7.977 3.749 4.575 1.00 . A A . 104 GLU CB 1 1
18 24552 1 1 47 GLU CD C -10.067 4.405 5.784 1.00 . A A . 104 GLU CD 1 1
18 24553 1 1 47 GLU CG C -8.844 3.486 5.808 1.00 . A A . 104 GLU CG 1 1
18 24554 1 1 47 GLU H H -5.989 3.447 6.182 1.00 . A A . 104 GLU H 1 1
18 24555 1 1 47 GLU HA H -7.445 1.670 4.490 1.00 . A A . 104 GLU HA 1 1
18 24556 1 1 47 GLU HB2 H -7.467 4.696 4.686 1.00 . A A . 104 GLU HB2 1 1
18 24557 1 1 47 GLU HB3 H -8.604 3.778 3.696 1.00 . A A . 104 GLU HB3 1 1
18 24558 1 1 47 GLU HG2 H -9.167 2.457 5.806 1.00 . A A . 104 GLU HG2 1 1
18 24559 1 1 47 GLU HG3 H -8.269 3.680 6.699 1.00 . A A . 104 GLU HG3 1 1
18 24560 1 1 47 GLU N N -5.938 2.721 5.527 1.00 . A A . 104 GLU N 1 1
18 24561 1 1 47 GLU O O -6.587 2.070 2.135 1.00 . A A . 104 GLU O 1 1
18 24562 1 1 47 GLU OE1 O -10.160 5.211 4.876 1.00 . A A . 104 GLU OE1 1 1
18 24563 1 1 47 GLU OE2 O -10.890 4.281 6.675 1.00 . A A . 104 GLU OE2 1 1
18 24564 1 1 48 LEU C C -3.880 2.340 1.355 1.00 . A A . 105 LEU C 1 1
18 24565 1 1 48 LEU CA C -4.515 3.693 1.700 1.00 . A A . 105 LEU CA 1 1
18 24566 1 1 48 LEU CB C -3.425 4.766 1.810 1.00 . A A . 105 LEU CB 1 1
18 24567 1 1 48 LEU CD1 C -2.959 7.171 2.387 1.00 . A A . 105 LEU CD1 1 1
18 24568 1 1 48 LEU CD2 C -4.984 6.580 1.025 1.00 . A A . 105 LEU CD2 1 1
18 24569 1 1 48 LEU CG C -4.059 6.121 2.166 1.00 . A A . 105 LEU CG 1 1
18 24570 1 1 48 LEU H H -4.956 4.093 3.771 1.00 . A A . 105 LEU H 1 1
18 24571 1 1 48 LEU HA H -5.216 3.965 0.927 1.00 . A A . 105 LEU HA 1 1
18 24572 1 1 48 LEU HB2 H -2.718 4.484 2.576 1.00 . A A . 105 LEU HB2 1 1
18 24573 1 1 48 LEU HB3 H -2.914 4.850 0.863 1.00 . A A . 105 LEU HB3 1 1
18 24574 1 1 48 LEU HD11 H -2.101 6.708 2.853 1.00 . A A . 105 LEU HD11 1 1
18 24575 1 1 48 LEU HD12 H -2.666 7.595 1.437 1.00 . A A . 105 LEU HD12 1 1
18 24576 1 1 48 LEU HD13 H -3.333 7.954 3.028 1.00 . A A . 105 LEU HD13 1 1
18 24577 1 1 48 LEU HD21 H -4.754 6.032 0.121 1.00 . A A . 105 LEU HD21 1 1
18 24578 1 1 48 LEU HD22 H -6.012 6.397 1.303 1.00 . A A . 105 LEU HD22 1 1
18 24579 1 1 48 LEU HD23 H -4.846 7.636 0.848 1.00 . A A . 105 LEU HD23 1 1
18 24580 1 1 48 LEU HG H -4.632 6.015 3.074 1.00 . A A . 105 LEU HG 1 1
18 24581 1 1 48 LEU N N -5.236 3.566 2.995 1.00 . A A . 105 LEU N 1 1
18 24582 1 1 48 LEU O O -3.854 1.928 0.212 1.00 . A A . 105 LEU O 1 1
18 24583 1 1 49 ILE C C -3.778 -0.659 1.515 1.00 . A A . 106 ILE C 1 1
18 24584 1 1 49 ILE CA C -2.737 0.320 2.079 1.00 . A A . 106 ILE CA 1 1
18 24585 1 1 49 ILE CB C -2.153 -0.236 3.386 1.00 . A A . 106 ILE CB 1 1
18 24586 1 1 49 ILE CD1 C -0.499 0.187 5.223 1.00 . A A . 106 ILE CD1 1 1
18 24587 1 1 49 ILE CG1 C -1.066 0.716 3.902 1.00 . A A . 106 ILE CG1 1 1
18 24588 1 1 49 ILE CG2 C -1.532 -1.614 3.134 1.00 . A A . 106 ILE CG2 1 1
18 24589 1 1 49 ILE H H -3.404 1.998 3.253 1.00 . A A . 106 ILE H 1 1
18 24590 1 1 49 ILE HA H -1.941 0.442 1.360 1.00 . A A . 106 ILE HA 1 1
18 24591 1 1 49 ILE HB H -2.936 -0.324 4.125 1.00 . A A . 106 ILE HB 1 1
18 24592 1 1 49 ILE HD11 H -1.283 -0.285 5.794 1.00 . A A . 106 ILE HD11 1 1
18 24593 1 1 49 ILE HD12 H 0.276 -0.531 5.014 1.00 . A A . 106 ILE HD12 1 1
18 24594 1 1 49 ILE HD13 H -0.084 1.007 5.793 1.00 . A A . 106 ILE HD13 1 1
18 24595 1 1 49 ILE HG12 H -0.272 0.780 3.173 1.00 . A A . 106 ILE HG12 1 1
18 24596 1 1 49 ILE HG13 H -1.489 1.695 4.061 1.00 . A A . 106 ILE HG13 1 1
18 24597 1 1 49 ILE HG21 H -2.242 -2.242 2.621 1.00 . A A . 106 ILE HG21 1 1
18 24598 1 1 49 ILE HG22 H -0.643 -1.504 2.530 1.00 . A A . 106 ILE HG22 1 1
18 24599 1 1 49 ILE HG23 H -1.273 -2.069 4.079 1.00 . A A . 106 ILE HG23 1 1
18 24600 1 1 49 ILE N N -3.368 1.647 2.340 1.00 . A A . 106 ILE N 1 1
18 24601 1 1 49 ILE O O -3.514 -1.386 0.579 1.00 . A A . 106 ILE O 1 1
18 24602 1 1 50 SER C C -6.327 -1.356 0.121 1.00 . A A . 107 SER C 1 1
18 24603 1 1 50 SER CA C -6.003 -1.634 1.592 1.00 . A A . 107 SER CA 1 1
18 24604 1 1 50 SER CB C -7.268 -1.475 2.434 1.00 . A A . 107 SER CB 1 1
18 24605 1 1 50 SER H H -5.143 -0.106 2.846 1.00 . A A . 107 SER H 1 1
18 24606 1 1 50 SER HA H -5.641 -2.646 1.689 1.00 . A A . 107 SER HA 1 1
18 24607 1 1 50 SER HB2 H -7.424 -0.433 2.661 1.00 . A A . 107 SER HB2 1 1
18 24608 1 1 50 SER HB3 H -8.121 -1.852 1.881 1.00 . A A . 107 SER HB3 1 1
18 24609 1 1 50 SER HG H -7.338 -1.613 4.373 1.00 . A A . 107 SER HG 1 1
18 24610 1 1 50 SER N N -4.952 -0.693 2.085 1.00 . A A . 107 SER N 1 1
18 24611 1 1 50 SER O O -6.512 -2.268 -0.660 1.00 . A A . 107 SER O 1 1
18 24612 1 1 50 SER OG O -7.117 -2.200 3.647 1.00 . A A . 107 SER OG 1 1
18 24613 1 1 51 GLN C C -5.635 -0.383 -2.585 1.00 . A A . 108 GLN C 1 1
18 24614 1 1 51 GLN CA C -6.728 0.193 -1.690 1.00 . A A . 108 GLN CA 1 1
18 24615 1 1 51 GLN CB C -6.801 1.712 -1.888 1.00 . A A . 108 GLN CB 1 1
18 24616 1 1 51 GLN CD C -8.070 3.783 -1.274 1.00 . A A . 108 GLN CD 1 1
18 24617 1 1 51 GLN CG C -7.894 2.290 -0.988 1.00 . A A . 108 GLN CG 1 1
18 24618 1 1 51 GLN H H -6.263 0.617 0.367 1.00 . A A . 108 GLN H 1 1
18 24619 1 1 51 GLN HA H -7.677 -0.249 -1.951 1.00 . A A . 108 GLN HA 1 1
18 24620 1 1 51 GLN HB2 H -5.850 2.157 -1.633 1.00 . A A . 108 GLN HB2 1 1
18 24621 1 1 51 GLN HB3 H -7.037 1.930 -2.920 1.00 . A A . 108 GLN HB3 1 1
18 24622 1 1 51 GLN HE21 H -9.905 3.849 -0.518 1.00 . A A . 108 GLN HE21 1 1
18 24623 1 1 51 GLN HE22 H -9.319 5.322 -1.124 1.00 . A A . 108 GLN HE22 1 1
18 24624 1 1 51 GLN HG2 H -8.824 1.773 -1.177 1.00 . A A . 108 GLN HG2 1 1
18 24625 1 1 51 GLN HG3 H -7.613 2.156 0.044 1.00 . A A . 108 GLN HG3 1 1
18 24626 1 1 51 GLN N N -6.408 -0.112 -0.268 1.00 . A A . 108 GLN N 1 1
18 24627 1 1 51 GLN NE2 N -9.191 4.367 -0.943 1.00 . A A . 108 GLN NE2 1 1
18 24628 1 1 51 GLN O O -5.902 -0.930 -3.636 1.00 . A A . 108 GLN O 1 1
18 24629 1 1 51 GLN OE1 O -7.184 4.424 -1.804 1.00 . A A . 108 GLN OE1 1 1
18 24630 1 1 52 ALA C C -3.489 -2.285 -3.271 1.00 . A A . 109 ALA C 1 1
18 24631 1 1 52 ALA CA C -3.283 -0.792 -3.008 1.00 . A A . 109 ALA CA 1 1
18 24632 1 1 52 ALA CB C -1.958 -0.574 -2.271 1.00 . A A . 109 ALA CB 1 1
18 24633 1 1 52 ALA H H -4.207 0.187 -1.328 1.00 . A A . 109 ALA H 1 1
18 24634 1 1 52 ALA HA H -3.259 -0.267 -3.951 1.00 . A A . 109 ALA HA 1 1
18 24635 1 1 52 ALA HB1 H -1.781 -1.395 -1.590 1.00 . A A . 109 ALA HB1 1 1
18 24636 1 1 52 ALA HB2 H -1.152 -0.520 -2.988 1.00 . A A . 109 ALA HB2 1 1
18 24637 1 1 52 ALA HB3 H -2.007 0.350 -1.715 1.00 . A A . 109 ALA HB3 1 1
18 24638 1 1 52 ALA N N -4.400 -0.262 -2.179 1.00 . A A . 109 ALA N 1 1
18 24639 1 1 52 ALA O O -3.476 -2.731 -4.401 1.00 . A A . 109 ALA O 1 1
18 24640 1 1 53 ILE C C -5.187 -4.721 -3.247 1.00 . A A . 110 ILE C 1 1
18 24641 1 1 53 ILE CA C -3.893 -4.517 -2.456 1.00 . A A . 110 ILE CA 1 1
18 24642 1 1 53 ILE CB C -3.980 -5.231 -1.103 1.00 . A A . 110 ILE CB 1 1
18 24643 1 1 53 ILE CD1 C -2.743 -5.661 1.049 1.00 . A A . 110 ILE CD1 1 1
18 24644 1 1 53 ILE CG1 C -2.652 -5.047 -0.354 1.00 . A A . 110 ILE CG1 1 1
18 24645 1 1 53 ILE CG2 C -4.248 -6.722 -1.330 1.00 . A A . 110 ILE CG2 1 1
18 24646 1 1 53 ILE H H -3.695 -2.686 -1.339 1.00 . A A . 110 ILE H 1 1
18 24647 1 1 53 ILE HA H -3.063 -4.916 -3.021 1.00 . A A . 110 ILE HA 1 1
18 24648 1 1 53 ILE HB H -4.786 -4.806 -0.522 1.00 . A A . 110 ILE HB 1 1
18 24649 1 1 53 ILE HD11 H -3.403 -6.513 1.034 1.00 . A A . 110 ILE HD11 1 1
18 24650 1 1 53 ILE HD12 H -1.760 -5.977 1.365 1.00 . A A . 110 ILE HD12 1 1
18 24651 1 1 53 ILE HD13 H -3.123 -4.924 1.741 1.00 . A A . 110 ILE HD13 1 1
18 24652 1 1 53 ILE HG12 H -1.860 -5.531 -0.906 1.00 . A A . 110 ILE HG12 1 1
18 24653 1 1 53 ILE HG13 H -2.435 -3.992 -0.266 1.00 . A A . 110 ILE HG13 1 1
18 24654 1 1 53 ILE HG21 H -3.554 -7.106 -2.062 1.00 . A A . 110 ILE HG21 1 1
18 24655 1 1 53 ILE HG22 H -4.123 -7.258 -0.401 1.00 . A A . 110 ILE HG22 1 1
18 24656 1 1 53 ILE HG23 H -5.260 -6.855 -1.687 1.00 . A A . 110 ILE HG23 1 1
18 24657 1 1 53 ILE N N -3.684 -3.060 -2.243 1.00 . A A . 110 ILE N 1 1
18 24658 1 1 53 ILE O O -5.234 -5.468 -4.201 1.00 . A A . 110 ILE O 1 1
18 24659 1 1 54 GLU C C -7.402 -3.714 -5.031 1.00 . A A . 111 GLU C 1 1
18 24660 1 1 54 GLU CA C -7.535 -4.194 -3.580 1.00 . A A . 111 GLU CA 1 1
18 24661 1 1 54 GLU CB C -8.599 -3.359 -2.870 1.00 . A A . 111 GLU CB 1 1
18 24662 1 1 54 GLU CD C -9.822 -3.046 -0.718 1.00 . A A . 111 GLU CD 1 1
18 24663 1 1 54 GLU CG C -8.937 -3.999 -1.523 1.00 . A A . 111 GLU CG 1 1
18 24664 1 1 54 GLU H H -6.171 -3.449 -2.089 1.00 . A A . 111 GLU H 1 1
18 24665 1 1 54 GLU HA H -7.833 -5.230 -3.574 1.00 . A A . 111 GLU HA 1 1
18 24666 1 1 54 GLU HB2 H -8.224 -2.360 -2.712 1.00 . A A . 111 GLU HB2 1 1
18 24667 1 1 54 GLU HB3 H -9.488 -3.317 -3.480 1.00 . A A . 111 GLU HB3 1 1
18 24668 1 1 54 GLU HG2 H -9.462 -4.928 -1.686 1.00 . A A . 111 GLU HG2 1 1
18 24669 1 1 54 GLU HG3 H -8.026 -4.190 -0.975 1.00 . A A . 111 GLU HG3 1 1
18 24670 1 1 54 GLU N N -6.237 -4.054 -2.859 1.00 . A A . 111 GLU N 1 1
18 24671 1 1 54 GLU O O -8.162 -4.112 -5.891 1.00 . A A . 111 GLU O 1 1
18 24672 1 1 54 GLU OE1 O -10.137 -1.986 -1.230 1.00 . A A . 111 GLU OE1 1 1
18 24673 1 1 54 GLU OE2 O -10.170 -3.392 0.398 1.00 . A A . 111 GLU OE2 1 1
18 24674 1 1 55 SER C C -5.754 -3.438 -7.617 1.00 . A A . 112 SER C 1 1
18 24675 1 1 55 SER CA C -6.325 -2.343 -6.711 1.00 . A A . 112 SER CA 1 1
18 24676 1 1 55 SER CB C -5.385 -1.137 -6.727 1.00 . A A . 112 SER CB 1 1
18 24677 1 1 55 SER H H -5.868 -2.522 -4.607 1.00 . A A . 112 SER H 1 1
18 24678 1 1 55 SER HA H -7.295 -2.043 -7.080 1.00 . A A . 112 SER HA 1 1
18 24679 1 1 55 SER HB2 H -4.379 -1.457 -6.508 1.00 . A A . 112 SER HB2 1 1
18 24680 1 1 55 SER HB3 H -5.407 -0.678 -7.709 1.00 . A A . 112 SER HB3 1 1
18 24681 1 1 55 SER HG H -6.112 0.587 -6.198 1.00 . A A . 112 SER HG 1 1
18 24682 1 1 55 SER N N -6.464 -2.850 -5.312 1.00 . A A . 112 SER N 1 1
18 24683 1 1 55 SER O O -6.105 -3.537 -8.776 1.00 . A A . 112 SER O 1 1
18 24684 1 1 55 SER OG O -5.802 -0.199 -5.743 1.00 . A A . 112 SER OG 1 1
18 24685 1 1 56 ALA C C -5.335 -6.425 -8.216 1.00 . A A . 113 ALA C 1 1
18 24686 1 1 56 ALA CA C -4.281 -5.336 -7.950 1.00 . A A . 113 ALA CA 1 1
18 24687 1 1 56 ALA CB C -3.080 -5.953 -7.216 1.00 . A A . 113 ALA CB 1 1
18 24688 1 1 56 ALA H H -4.600 -4.158 -6.170 1.00 . A A . 113 ALA H 1 1
18 24689 1 1 56 ALA HA H -3.951 -4.911 -8.882 1.00 . A A . 113 ALA HA 1 1
18 24690 1 1 56 ALA HB1 H -2.170 -5.718 -7.748 1.00 . A A . 113 ALA HB1 1 1
18 24691 1 1 56 ALA HB2 H -3.196 -7.029 -7.163 1.00 . A A . 113 ALA HB2 1 1
18 24692 1 1 56 ALA HB3 H -3.027 -5.549 -6.216 1.00 . A A . 113 ALA HB3 1 1
18 24693 1 1 56 ALA N N -4.874 -4.255 -7.105 1.00 . A A . 113 ALA N 1 1
18 24694 1 1 56 ALA O O -6.071 -6.799 -7.326 1.00 . A A . 113 ALA O 1 1
18 24695 1 1 57 PRO C C -6.207 -9.230 -8.808 1.00 . A A . 114 PRO C 1 1
18 24696 1 1 57 PRO CA C -6.371 -8.034 -9.752 1.00 . A A . 114 PRO CA 1 1
18 24697 1 1 57 PRO CB C -6.013 -8.436 -11.187 1.00 . A A . 114 PRO CB 1 1
18 24698 1 1 57 PRO CD C -4.574 -6.584 -10.581 1.00 . A A . 114 PRO CD 1 1
18 24699 1 1 57 PRO CG C -5.273 -7.271 -11.756 1.00 . A A . 114 PRO CG 1 1
18 24700 1 1 57 PRO HA H -7.381 -7.659 -9.716 1.00 . A A . 114 PRO HA 1 1
18 24701 1 1 57 PRO HB2 H -5.383 -9.316 -11.185 1.00 . A A . 114 PRO HB2 1 1
18 24702 1 1 57 PRO HB3 H -6.909 -8.620 -11.763 1.00 . A A . 114 PRO HB3 1 1
18 24703 1 1 57 PRO HD2 H -3.564 -6.957 -10.469 1.00 . A A . 114 PRO HD2 1 1
18 24704 1 1 57 PRO HD3 H -4.575 -5.515 -10.718 1.00 . A A . 114 PRO HD3 1 1
18 24705 1 1 57 PRO HG2 H -4.545 -7.614 -12.479 1.00 . A A . 114 PRO HG2 1 1
18 24706 1 1 57 PRO HG3 H -5.963 -6.584 -12.221 1.00 . A A . 114 PRO HG3 1 1
18 24707 1 1 57 PRO N N -5.399 -6.951 -9.418 1.00 . A A . 114 PRO N 1 1
18 24708 1 1 57 PRO O O -7.135 -9.648 -8.149 1.00 . A A . 114 PRO O 1 1
18 24709 1 1 58 GLU C C -4.864 -10.436 -6.381 1.00 . A A . 115 GLU C 1 1
18 24710 1 1 58 GLU CA C -4.779 -10.927 -7.828 1.00 . A A . 115 GLU CA 1 1
18 24711 1 1 58 GLU CB C -3.386 -11.497 -8.093 1.00 . A A . 115 GLU CB 1 1
18 24712 1 1 58 GLU CD C -1.906 -12.554 -9.805 1.00 . A A . 115 GLU CD 1 1
18 24713 1 1 58 GLU CG C -3.275 -11.918 -9.561 1.00 . A A . 115 GLU CG 1 1
18 24714 1 1 58 GLU H H -4.284 -9.408 -9.271 1.00 . A A . 115 GLU H 1 1
18 24715 1 1 58 GLU HA H -5.526 -11.687 -7.999 1.00 . A A . 115 GLU HA 1 1
18 24716 1 1 58 GLU HB2 H -2.641 -10.744 -7.875 1.00 . A A . 115 GLU HB2 1 1
18 24717 1 1 58 GLU HB3 H -3.223 -12.359 -7.462 1.00 . A A . 115 GLU HB3 1 1
18 24718 1 1 58 GLU HG2 H -4.055 -12.631 -9.794 1.00 . A A . 115 GLU HG2 1 1
18 24719 1 1 58 GLU HG3 H -3.383 -11.050 -10.194 1.00 . A A . 115 GLU HG3 1 1
18 24720 1 1 58 GLU N N -5.021 -9.771 -8.737 1.00 . A A . 115 GLU N 1 1
18 24721 1 1 58 GLU O O -5.059 -11.208 -5.465 1.00 . A A . 115 GLU O 1 1
18 24722 1 1 58 GLU OE1 O -0.947 -12.093 -9.211 1.00 . A A . 115 GLU OE1 1 1
18 24723 1 1 58 GLU OE2 O -1.839 -13.495 -10.578 1.00 . A A . 115 GLU OE2 1 1
18 24724 1 1 59 LYS C C -3.578 -9.046 -3.988 1.00 . A A . 116 LYS C 1 1
18 24725 1 1 59 LYS CA C -4.778 -8.578 -4.806 1.00 . A A . 116 LYS CA 1 1
18 24726 1 1 59 LYS CB C -6.074 -9.007 -4.114 1.00 . A A . 116 LYS CB 1 1
18 24727 1 1 59 LYS CD C -8.570 -9.020 -4.309 1.00 . A A . 116 LYS CD 1 1
18 24728 1 1 59 LYS CE C -9.758 -8.539 -5.146 1.00 . A A . 116 LYS CE 1 1
18 24729 1 1 59 LYS CG C -7.264 -8.569 -4.968 1.00 . A A . 116 LYS CG 1 1
18 24730 1 1 59 LYS H H -4.554 -8.560 -6.947 1.00 . A A . 116 LYS H 1 1
18 24731 1 1 59 LYS HA H -4.755 -7.503 -4.876 1.00 . A A . 116 LYS HA 1 1
18 24732 1 1 59 LYS HB2 H -6.088 -10.078 -3.990 1.00 . A A . 116 LYS HB2 1 1
18 24733 1 1 59 LYS HB3 H -6.137 -8.533 -3.146 1.00 . A A . 116 LYS HB3 1 1
18 24734 1 1 59 LYS HD2 H -8.585 -10.099 -4.247 1.00 . A A . 116 LYS HD2 1 1
18 24735 1 1 59 LYS HD3 H -8.638 -8.600 -3.317 1.00 . A A . 116 LYS HD3 1 1
18 24736 1 1 59 LYS HE2 H -10.678 -8.744 -4.617 1.00 . A A . 116 LYS HE2 1 1
18 24737 1 1 59 LYS HE3 H -9.671 -7.476 -5.317 1.00 . A A . 116 LYS HE3 1 1
18 24738 1 1 59 LYS HG2 H -7.260 -7.493 -5.061 1.00 . A A . 116 LYS HG2 1 1
18 24739 1 1 59 LYS HG3 H -7.185 -9.015 -5.947 1.00 . A A . 116 LYS HG3 1 1
18 24740 1 1 59 LYS HZ1 H -9.191 -10.114 -6.388 1.00 . A A . 116 LYS HZ1 1 1
18 24741 1 1 59 LYS HZ2 H -10.747 -9.512 -6.699 1.00 . A A . 116 LYS HZ2 1 1
18 24742 1 1 59 LYS HZ3 H -9.382 -8.628 -7.194 1.00 . A A . 116 LYS HZ3 1 1
18 24743 1 1 59 LYS N N -4.713 -9.153 -6.182 1.00 . A A . 116 LYS N 1 1
18 24744 1 1 59 LYS NZ N -9.770 -9.253 -6.455 1.00 . A A . 116 LYS NZ 1 1
18 24745 1 1 59 LYS O O -3.723 -9.684 -2.964 1.00 . A A . 116 LYS O 1 1
18 24746 1 1 60 ARG C C -0.052 -8.140 -4.026 1.00 . A A . 117 ARG C 1 1
18 24747 1 1 60 ARG CA C -1.169 -9.119 -3.675 1.00 . A A . 117 ARG CA 1 1
18 24748 1 1 60 ARG CB C -0.733 -10.527 -4.097 1.00 . A A . 117 ARG CB 1 1
18 24749 1 1 60 ARG CD C -1.434 -12.931 -4.085 1.00 . A A . 117 ARG CD 1 1
18 24750 1 1 60 ARG CG C -1.926 -11.479 -4.043 1.00 . A A . 117 ARG CG 1 1
18 24751 1 1 60 ARG CZ C -3.681 -13.622 -4.746 1.00 . A A . 117 ARG CZ 1 1
18 24752 1 1 60 ARG H H -2.307 -8.186 -5.244 1.00 . A A . 117 ARG H 1 1
18 24753 1 1 60 ARG HA H -1.362 -9.096 -2.612 1.00 . A A . 117 ARG HA 1 1
18 24754 1 1 60 ARG HB2 H -0.345 -10.496 -5.103 1.00 . A A . 117 ARG HB2 1 1
18 24755 1 1 60 ARG HB3 H 0.036 -10.880 -3.426 1.00 . A A . 117 ARG HB3 1 1
18 24756 1 1 60 ARG HD2 H -0.465 -12.971 -4.555 1.00 . A A . 117 ARG HD2 1 1
18 24757 1 1 60 ARG HD3 H -1.356 -13.315 -3.074 1.00 . A A . 117 ARG HD3 1 1
18 24758 1 1 60 ARG HE H -2.038 -14.403 -5.538 1.00 . A A . 117 ARG HE 1 1
18 24759 1 1 60 ARG HG2 H -2.466 -11.310 -3.129 1.00 . A A . 117 ARG HG2 1 1
18 24760 1 1 60 ARG HG3 H -2.572 -11.293 -4.886 1.00 . A A . 117 ARG HG3 1 1
18 24761 1 1 60 ARG HH11 H -3.550 -12.342 -3.214 1.00 . A A . 117 ARG HH11 1 1
18 24762 1 1 60 ARG HH12 H -5.154 -12.728 -3.726 1.00 . A A . 117 ARG HH12 1 1
18 24763 1 1 60 ARG HH21 H -4.126 -14.918 -6.207 1.00 . A A . 117 ARG HH21 1 1
18 24764 1 1 60 ARG HH22 H -5.483 -14.187 -5.415 1.00 . A A . 117 ARG HH22 1 1
18 24765 1 1 60 ARG N N -2.392 -8.714 -4.423 1.00 . A A . 117 ARG N 1 1
18 24766 1 1 60 ARG NE N -2.388 -13.765 -4.880 1.00 . A A . 117 ARG NE 1 1
18 24767 1 1 60 ARG NH1 N -4.166 -12.836 -3.823 1.00 . A A . 117 ARG NH1 1 1
18 24768 1 1 60 ARG NH2 N -4.493 -14.295 -5.515 1.00 . A A . 117 ARG NH2 1 1
18 24769 1 1 60 ARG O O 0.164 -7.830 -5.178 1.00 . A A . 117 ARG O 1 1
18 24770 1 1 61 LEU C C 2.889 -6.822 -2.357 1.00 . A A . 118 LEU C 1 1
18 24771 1 1 61 LEU CA C 1.759 -6.686 -3.369 1.00 . A A . 118 LEU CA 1 1
18 24772 1 1 61 LEU CB C 1.228 -5.250 -3.311 1.00 . A A . 118 LEU CB 1 1
18 24773 1 1 61 LEU CD1 C -0.216 -3.539 -4.396 1.00 . A A . 118 LEU CD1 1 1
18 24774 1 1 61 LEU CD2 C 1.163 -5.063 -5.819 1.00 . A A . 118 LEU CD2 1 1
18 24775 1 1 61 LEU CG C 0.342 -4.956 -4.524 1.00 . A A . 118 LEU CG 1 1
18 24776 1 1 61 LEU H H 0.480 -7.903 -2.125 1.00 . A A . 118 LEU H 1 1
18 24777 1 1 61 LEU HA H 2.141 -6.890 -4.356 1.00 . A A . 118 LEU HA 1 1
18 24778 1 1 61 LEU HB2 H 0.650 -5.121 -2.406 1.00 . A A . 118 LEU HB2 1 1
18 24779 1 1 61 LEU HB3 H 2.060 -4.562 -3.304 1.00 . A A . 118 LEU HB3 1 1
18 24780 1 1 61 LEU HD11 H -0.722 -3.435 -3.449 1.00 . A A . 118 LEU HD11 1 1
18 24781 1 1 61 LEU HD12 H 0.595 -2.829 -4.450 1.00 . A A . 118 LEU HD12 1 1
18 24782 1 1 61 LEU HD13 H -0.911 -3.354 -5.200 1.00 . A A . 118 LEU HD13 1 1
18 24783 1 1 61 LEU HD21 H 2.213 -5.106 -5.583 1.00 . A A . 118 LEU HD21 1 1
18 24784 1 1 61 LEU HD22 H 0.878 -5.959 -6.351 1.00 . A A . 118 LEU HD22 1 1
18 24785 1 1 61 LEU HD23 H 0.973 -4.200 -6.442 1.00 . A A . 118 LEU HD23 1 1
18 24786 1 1 61 LEU HG H -0.476 -5.660 -4.551 1.00 . A A . 118 LEU HG 1 1
18 24787 1 1 61 LEU N N 0.663 -7.647 -3.054 1.00 . A A . 118 LEU N 1 1
18 24788 1 1 61 LEU O O 2.673 -7.087 -1.191 1.00 . A A . 118 LEU O 1 1
18 24789 1 1 62 THR C C 5.473 -5.330 -1.245 1.00 . A A . 119 THR C 1 1
18 24790 1 1 62 THR CA C 5.257 -6.702 -1.876 1.00 . A A . 119 THR CA 1 1
18 24791 1 1 62 THR CB C 6.503 -7.124 -2.655 1.00 . A A . 119 THR CB 1 1
18 24792 1 1 62 THR CG2 C 6.288 -8.521 -3.244 1.00 . A A . 119 THR CG2 1 1
18 24793 1 1 62 THR H H 4.239 -6.386 -3.740 1.00 . A A . 119 THR H 1 1
18 24794 1 1 62 THR HA H 5.053 -7.425 -1.099 1.00 . A A . 119 THR HA 1 1
18 24795 1 1 62 THR HB H 7.354 -7.143 -1.994 1.00 . A A . 119 THR HB 1 1
18 24796 1 1 62 THR HG1 H 7.393 -6.570 -4.290 1.00 . A A . 119 THR HG1 1 1
18 24797 1 1 62 THR HG21 H 5.265 -8.618 -3.580 1.00 . A A . 119 THR HG21 1 1
18 24798 1 1 62 THR HG22 H 6.957 -8.666 -4.078 1.00 . A A . 119 THR HG22 1 1
18 24799 1 1 62 THR HG23 H 6.490 -9.264 -2.488 1.00 . A A . 119 THR HG23 1 1
18 24800 1 1 62 THR N N 4.098 -6.616 -2.797 1.00 . A A . 119 THR N 1 1
18 24801 1 1 62 THR O O 4.742 -4.398 -1.509 1.00 . A A . 119 THR O 1 1
18 24802 1 1 62 THR OG1 O 6.735 -6.196 -3.701 1.00 . A A . 119 THR OG1 1 1
18 24803 1 1 63 LEU C C 7.008 -2.817 -0.805 1.00 . A A . 120 LEU C 1 1
18 24804 1 1 63 LEU CA C 6.677 -3.879 0.249 1.00 . A A . 120 LEU CA 1 1
18 24805 1 1 63 LEU CB C 7.843 -3.993 1.238 1.00 . A A . 120 LEU CB 1 1
18 24806 1 1 63 LEU CD1 C 6.649 -2.697 3.032 1.00 . A A . 120 LEU CD1 1 1
18 24807 1 1 63 LEU CD2 C 9.147 -2.789 3.004 1.00 . A A . 120 LEU CD2 1 1
18 24808 1 1 63 LEU CG C 7.888 -2.745 2.130 1.00 . A A . 120 LEU CG 1 1
18 24809 1 1 63 LEU H H 7.027 -5.960 -0.188 1.00 . A A . 120 LEU H 1 1
18 24810 1 1 63 LEU HA H 5.784 -3.592 0.778 1.00 . A A . 120 LEU HA 1 1
18 24811 1 1 63 LEU HB2 H 7.712 -4.873 1.849 1.00 . A A . 120 LEU HB2 1 1
18 24812 1 1 63 LEU HB3 H 8.771 -4.073 0.690 1.00 . A A . 120 LEU HB3 1 1
18 24813 1 1 63 LEU HD11 H 6.345 -3.703 3.288 1.00 . A A . 120 LEU HD11 1 1
18 24814 1 1 63 LEU HD12 H 6.881 -2.153 3.935 1.00 . A A . 120 LEU HD12 1 1
18 24815 1 1 63 LEU HD13 H 5.844 -2.197 2.514 1.00 . A A . 120 LEU HD13 1 1
18 24816 1 1 63 LEU HD21 H 10.021 -2.844 2.376 1.00 . A A . 120 LEU HD21 1 1
18 24817 1 1 63 LEU HD22 H 9.193 -1.895 3.609 1.00 . A A . 120 LEU HD22 1 1
18 24818 1 1 63 LEU HD23 H 9.107 -3.656 3.646 1.00 . A A . 120 LEU HD23 1 1
18 24819 1 1 63 LEU HG H 7.913 -1.863 1.509 1.00 . A A . 120 LEU HG 1 1
18 24820 1 1 63 LEU N N 6.451 -5.196 -0.402 1.00 . A A . 120 LEU N 1 1
18 24821 1 1 63 LEU O O 6.416 -1.754 -0.835 1.00 . A A . 120 LEU O 1 1
18 24822 1 1 64 ALA C C 7.173 -1.738 -3.608 1.00 . A A . 121 ALA C 1 1
18 24823 1 1 64 ALA CA C 8.353 -2.090 -2.693 1.00 . A A . 121 ALA CA 1 1
18 24824 1 1 64 ALA CB C 9.508 -2.652 -3.536 1.00 . A A . 121 ALA CB 1 1
18 24825 1 1 64 ALA H H 8.430 -3.948 -1.599 1.00 . A A . 121 ALA H 1 1
18 24826 1 1 64 ALA HA H 8.689 -1.191 -2.199 1.00 . A A . 121 ALA HA 1 1
18 24827 1 1 64 ALA HB1 H 9.464 -3.732 -3.534 1.00 . A A . 121 ALA HB1 1 1
18 24828 1 1 64 ALA HB2 H 10.451 -2.333 -3.115 1.00 . A A . 121 ALA HB2 1 1
18 24829 1 1 64 ALA HB3 H 9.428 -2.290 -4.551 1.00 . A A . 121 ALA HB3 1 1
18 24830 1 1 64 ALA N N 7.960 -3.088 -1.654 1.00 . A A . 121 ALA N 1 1
18 24831 1 1 64 ALA O O 7.047 -0.614 -4.054 1.00 . A A . 121 ALA O 1 1
18 24832 1 1 65 GLN C C 4.206 -1.408 -4.146 1.00 . A A . 122 GLN C 1 1
18 24833 1 1 65 GLN CA C 5.182 -2.371 -4.822 1.00 . A A . 122 GLN CA 1 1
18 24834 1 1 65 GLN CB C 4.467 -3.671 -5.187 1.00 . A A . 122 GLN CB 1 1
18 24835 1 1 65 GLN CD C 4.793 -5.963 -6.126 1.00 . A A . 122 GLN CD 1 1
18 24836 1 1 65 GLN CG C 5.432 -4.586 -5.944 1.00 . A A . 122 GLN CG 1 1
18 24837 1 1 65 GLN H H 6.432 -3.585 -3.564 1.00 . A A . 122 GLN H 1 1
18 24838 1 1 65 GLN HA H 5.562 -1.912 -5.723 1.00 . A A . 122 GLN HA 1 1
18 24839 1 1 65 GLN HB2 H 4.133 -4.162 -4.286 1.00 . A A . 122 GLN HB2 1 1
18 24840 1 1 65 GLN HB3 H 3.620 -3.448 -5.813 1.00 . A A . 122 GLN HB3 1 1
18 24841 1 1 65 GLN HE21 H 4.474 -5.715 -8.071 1.00 . A A . 122 GLN HE21 1 1
18 24842 1 1 65 GLN HE22 H 3.964 -7.205 -7.435 1.00 . A A . 122 GLN HE22 1 1
18 24843 1 1 65 GLN HG2 H 5.649 -4.158 -6.912 1.00 . A A . 122 GLN HG2 1 1
18 24844 1 1 65 GLN HG3 H 6.349 -4.687 -5.384 1.00 . A A . 122 GLN HG3 1 1
18 24845 1 1 65 GLN N N 6.320 -2.678 -3.915 1.00 . A A . 122 GLN N 1 1
18 24846 1 1 65 GLN NE2 N 4.376 -6.324 -7.309 1.00 . A A . 122 GLN NE2 1 1
18 24847 1 1 65 GLN O O 3.617 -0.564 -4.789 1.00 . A A . 122 GLN O 1 1
18 24848 1 1 65 GLN OE1 O 4.667 -6.716 -5.180 1.00 . A A . 122 GLN OE1 1 1
18 24849 1 1 66 ILE C C 3.595 0.847 -2.309 1.00 . A A . 123 ILE C 1 1
18 24850 1 1 66 ILE CA C 3.087 -0.592 -2.170 1.00 . A A . 123 ILE CA 1 1
18 24851 1 1 66 ILE CB C 2.978 -0.966 -0.686 1.00 . A A . 123 ILE CB 1 1
18 24852 1 1 66 ILE CD1 C 2.217 -2.738 0.909 1.00 . A A . 123 ILE CD1 1 1
18 24853 1 1 66 ILE CG1 C 2.330 -2.349 -0.566 1.00 . A A . 123 ILE CG1 1 1
18 24854 1 1 66 ILE CG2 C 2.123 0.075 0.066 1.00 . A A . 123 ILE CG2 1 1
18 24855 1 1 66 ILE H H 4.512 -2.202 -2.348 1.00 . A A . 123 ILE H 1 1
18 24856 1 1 66 ILE HA H 2.112 -0.671 -2.629 1.00 . A A . 123 ILE HA 1 1
18 24857 1 1 66 ILE HB H 3.971 -0.998 -0.253 1.00 . A A . 123 ILE HB 1 1
18 24858 1 1 66 ILE HD11 H 3.106 -2.418 1.435 1.00 . A A . 123 ILE HD11 1 1
18 24859 1 1 66 ILE HD12 H 1.352 -2.259 1.342 1.00 . A A . 123 ILE HD12 1 1
18 24860 1 1 66 ILE HD13 H 2.116 -3.810 0.992 1.00 . A A . 123 ILE HD13 1 1
18 24861 1 1 66 ILE HG12 H 1.344 -2.321 -1.007 1.00 . A A . 123 ILE HG12 1 1
18 24862 1 1 66 ILE HG13 H 2.933 -3.077 -1.083 1.00 . A A . 123 ILE HG13 1 1
18 24863 1 1 66 ILE HG21 H 1.746 0.810 -0.627 1.00 . A A . 123 ILE HG21 1 1
18 24864 1 1 66 ILE HG22 H 1.291 -0.416 0.551 1.00 . A A . 123 ILE HG22 1 1
18 24865 1 1 66 ILE HG23 H 2.729 0.567 0.816 1.00 . A A . 123 ILE HG23 1 1
18 24866 1 1 66 ILE N N 4.028 -1.518 -2.858 1.00 . A A . 123 ILE N 1 1
18 24867 1 1 66 ILE O O 2.843 1.743 -2.634 1.00 . A A . 123 ILE O 1 1
18 24868 1 1 67 TYR C C 5.163 2.984 -3.624 1.00 . A A . 124 TYR C 1 1
18 24869 1 1 67 TYR CA C 5.386 2.476 -2.198 1.00 . A A . 124 TYR CA 1 1
18 24870 1 1 67 TYR CB C 6.888 2.508 -1.904 1.00 . A A . 124 TYR CB 1 1
18 24871 1 1 67 TYR CD1 C 6.363 2.097 0.545 1.00 . A A . 124 TYR CD1 1 1
18 24872 1 1 67 TYR CD2 C 8.333 1.075 -0.431 1.00 . A A . 124 TYR CD2 1 1
18 24873 1 1 67 TYR CE1 C 6.678 1.516 1.780 1.00 . A A . 124 TYR CE1 1 1
18 24874 1 1 67 TYR CE2 C 8.643 0.494 0.802 1.00 . A A . 124 TYR CE2 1 1
18 24875 1 1 67 TYR CG C 7.194 1.875 -0.565 1.00 . A A . 124 TYR CG 1 1
18 24876 1 1 67 TYR CZ C 7.817 0.715 1.908 1.00 . A A . 124 TYR CZ 1 1
18 24877 1 1 67 TYR H H 5.457 0.349 -1.809 1.00 . A A . 124 TYR H 1 1
18 24878 1 1 67 TYR HA H 4.868 3.122 -1.507 1.00 . A A . 124 TYR HA 1 1
18 24879 1 1 67 TYR HB2 H 7.414 1.969 -2.679 1.00 . A A . 124 TYR HB2 1 1
18 24880 1 1 67 TYR HB3 H 7.227 3.533 -1.896 1.00 . A A . 124 TYR HB3 1 1
18 24881 1 1 67 TYR HD1 H 5.485 2.713 0.452 1.00 . A A . 124 TYR HD1 1 1
18 24882 1 1 67 TYR HD2 H 8.975 0.905 -1.283 1.00 . A A . 124 TYR HD2 1 1
18 24883 1 1 67 TYR HE1 H 6.038 1.684 2.635 1.00 . A A . 124 TYR HE1 1 1
18 24884 1 1 67 TYR HE2 H 9.522 -0.124 0.901 1.00 . A A . 124 TYR HE2 1 1
18 24885 1 1 67 TYR HH H 7.637 -0.669 3.213 1.00 . A A . 124 TYR HH 1 1
18 24886 1 1 67 TYR N N 4.860 1.081 -2.070 1.00 . A A . 124 TYR N 1 1
18 24887 1 1 67 TYR O O 4.653 4.065 -3.834 1.00 . A A . 124 TYR O 1 1
18 24888 1 1 67 TYR OH O 8.132 0.149 3.128 1.00 . A A . 124 TYR OH 1 1
18 24889 1 1 68 GLU C C 3.897 2.940 -6.299 1.00 . A A . 125 GLU C 1 1
18 24890 1 1 68 GLU CA C 5.372 2.657 -6.018 1.00 . A A . 125 GLU CA 1 1
18 24891 1 1 68 GLU CB C 5.865 1.552 -6.951 1.00 . A A . 125 GLU CB 1 1
18 24892 1 1 68 GLU CD C 7.889 0.342 -7.777 1.00 . A A . 125 GLU CD 1 1
18 24893 1 1 68 GLU CG C 7.385 1.430 -6.827 1.00 . A A . 125 GLU CG 1 1
18 24894 1 1 68 GLU H H 5.966 1.349 -4.412 1.00 . A A . 125 GLU H 1 1
18 24895 1 1 68 GLU HA H 5.947 3.553 -6.190 1.00 . A A . 125 GLU HA 1 1
18 24896 1 1 68 GLU HB2 H 5.402 0.616 -6.674 1.00 . A A . 125 GLU HB2 1 1
18 24897 1 1 68 GLU HB3 H 5.605 1.797 -7.971 1.00 . A A . 125 GLU HB3 1 1
18 24898 1 1 68 GLU HG2 H 7.844 2.374 -7.084 1.00 . A A . 125 GLU HG2 1 1
18 24899 1 1 68 GLU HG3 H 7.643 1.168 -5.813 1.00 . A A . 125 GLU HG3 1 1
18 24900 1 1 68 GLU N N 5.549 2.216 -4.604 1.00 . A A . 125 GLU N 1 1
18 24901 1 1 68 GLU O O 3.558 3.875 -6.996 1.00 . A A . 125 GLU O 1 1
18 24902 1 1 68 GLU OE1 O 7.710 0.496 -8.973 1.00 . A A . 125 GLU OE1 1 1
18 24903 1 1 68 GLU OE2 O 8.445 -0.630 -7.291 1.00 . A A . 125 GLU OE2 1 1
18 24904 1 1 69 TRP C C 1.191 3.764 -5.535 1.00 . A A . 126 TRP C 1 1
18 24905 1 1 69 TRP CA C 1.570 2.368 -6.023 1.00 . A A . 126 TRP CA 1 1
18 24906 1 1 69 TRP CB C 0.765 1.312 -5.258 1.00 . A A . 126 TRP CB 1 1
18 24907 1 1 69 TRP CD1 C -1.272 0.839 -6.674 1.00 . A A . 126 TRP CD1 1 1
18 24908 1 1 69 TRP CD2 C -1.741 2.122 -4.885 1.00 . A A . 126 TRP CD2 1 1
18 24909 1 1 69 TRP CE2 C -2.959 1.936 -5.581 1.00 . A A . 126 TRP CE2 1 1
18 24910 1 1 69 TRP CE3 C -1.762 2.900 -3.711 1.00 . A A . 126 TRP CE3 1 1
18 24911 1 1 69 TRP CG C -0.684 1.418 -5.602 1.00 . A A . 126 TRP CG 1 1
18 24912 1 1 69 TRP CH2 C -4.158 3.263 -3.959 1.00 . A A . 126 TRP CH2 1 1
18 24913 1 1 69 TRP CZ2 C -4.154 2.498 -5.129 1.00 . A A . 126 TRP CZ2 1 1
18 24914 1 1 69 TRP CZ3 C -2.964 3.464 -3.253 1.00 . A A . 126 TRP CZ3 1 1
18 24915 1 1 69 TRP H H 3.306 1.387 -5.216 1.00 . A A . 126 TRP H 1 1
18 24916 1 1 69 TRP HA H 1.370 2.284 -7.080 1.00 . A A . 126 TRP HA 1 1
18 24917 1 1 69 TRP HB2 H 1.124 0.329 -5.522 1.00 . A A . 126 TRP HB2 1 1
18 24918 1 1 69 TRP HB3 H 0.893 1.467 -4.196 1.00 . A A . 126 TRP HB3 1 1
18 24919 1 1 69 TRP HD1 H -0.770 0.235 -7.415 1.00 . A A . 126 TRP HD1 1 1
18 24920 1 1 69 TRP HE1 H -3.273 0.853 -7.335 1.00 . A A . 126 TRP HE1 1 1
18 24921 1 1 69 TRP HE3 H -0.848 3.061 -3.160 1.00 . A A . 126 TRP HE3 1 1
18 24922 1 1 69 TRP HH2 H -5.081 3.694 -3.598 1.00 . A A . 126 TRP HH2 1 1
18 24923 1 1 69 TRP HZ2 H -5.071 2.340 -5.679 1.00 . A A . 126 TRP HZ2 1 1
18 24924 1 1 69 TRP HZ3 H -2.969 4.057 -2.350 1.00 . A A . 126 TRP HZ3 1 1
18 24925 1 1 69 TRP N N 3.017 2.140 -5.773 1.00 . A A . 126 TRP N 1 1
18 24926 1 1 69 TRP NE1 N -2.620 1.148 -6.666 1.00 . A A . 126 TRP NE1 1 1
18 24927 1 1 69 TRP O O 0.657 4.567 -6.269 1.00 . A A . 126 TRP O 1 1
18 24928 1 1 70 MET C C 1.785 6.510 -4.614 1.00 . A A . 127 MET C 1 1
18 24929 1 1 70 MET CA C 1.127 5.411 -3.768 1.00 . A A . 127 MET CA 1 1
18 24930 1 1 70 MET CB C 1.607 5.517 -2.318 1.00 . A A . 127 MET CB 1 1
18 24931 1 1 70 MET CE C 0.089 3.665 1.038 1.00 . A A . 127 MET CE 1 1
18 24932 1 1 70 MET CG C 0.742 4.623 -1.421 1.00 . A A . 127 MET CG 1 1
18 24933 1 1 70 MET H H 1.910 3.402 -3.726 1.00 . A A . 127 MET H 1 1
18 24934 1 1 70 MET HA H 0.056 5.540 -3.799 1.00 . A A . 127 MET HA 1 1
18 24935 1 1 70 MET HB2 H 2.636 5.193 -2.258 1.00 . A A . 127 MET HB2 1 1
18 24936 1 1 70 MET HB3 H 1.531 6.541 -1.985 1.00 . A A . 127 MET HB3 1 1
18 24937 1 1 70 MET HE1 H -0.916 3.732 0.648 1.00 . A A . 127 MET HE1 1 1
18 24938 1 1 70 MET HE2 H 0.516 2.705 0.785 1.00 . A A . 127 MET HE2 1 1
18 24939 1 1 70 MET HE3 H 0.063 3.774 2.111 1.00 . A A . 127 MET HE3 1 1
18 24940 1 1 70 MET HG2 H -0.302 4.814 -1.619 1.00 . A A . 127 MET HG2 1 1
18 24941 1 1 70 MET HG3 H 0.963 3.587 -1.627 1.00 . A A . 127 MET HG3 1 1
18 24942 1 1 70 MET N N 1.470 4.064 -4.302 1.00 . A A . 127 MET N 1 1
18 24943 1 1 70 MET O O 1.184 7.524 -4.899 1.00 . A A . 127 MET O 1 1
18 24944 1 1 70 MET SD S 1.101 4.982 0.317 1.00 . A A . 127 MET SD 1 1
18 24945 1 1 71 VAL C C 3.054 7.499 -7.206 1.00 . A A . 128 VAL C 1 1
18 24946 1 1 71 VAL CA C 3.694 7.390 -5.815 1.00 . A A . 128 VAL CA 1 1
18 24947 1 1 71 VAL CB C 5.194 7.065 -5.946 1.00 . A A . 128 VAL CB 1 1
18 24948 1 1 71 VAL CG1 C 5.855 8.014 -6.953 1.00 . A A . 128 VAL CG1 1 1
18 24949 1 1 71 VAL CG2 C 5.886 7.232 -4.584 1.00 . A A . 128 VAL CG2 1 1
18 24950 1 1 71 VAL H H 3.499 5.514 -4.766 1.00 . A A . 128 VAL H 1 1
18 24951 1 1 71 VAL HA H 3.582 8.338 -5.308 1.00 . A A . 128 VAL HA 1 1
18 24952 1 1 71 VAL HB H 5.310 6.044 -6.286 1.00 . A A . 128 VAL HB 1 1
18 24953 1 1 71 VAL HG11 H 5.286 8.033 -7.868 1.00 . A A . 128 VAL HG11 1 1
18 24954 1 1 71 VAL HG12 H 5.895 9.008 -6.536 1.00 . A A . 128 VAL HG12 1 1
18 24955 1 1 71 VAL HG13 H 6.859 7.674 -7.159 1.00 . A A . 128 VAL HG13 1 1
18 24956 1 1 71 VAL HG21 H 5.397 8.009 -4.018 1.00 . A A . 128 VAL HG21 1 1
18 24957 1 1 71 VAL HG22 H 5.836 6.301 -4.038 1.00 . A A . 128 VAL HG22 1 1
18 24958 1 1 71 VAL HG23 H 6.922 7.500 -4.738 1.00 . A A . 128 VAL HG23 1 1
18 24959 1 1 71 VAL N N 3.017 6.332 -5.009 1.00 . A A . 128 VAL N 1 1
18 24960 1 1 71 VAL O O 2.754 8.580 -7.670 1.00 . A A . 128 VAL O 1 1
18 24961 1 1 72 ARG C C 0.775 6.812 -9.173 1.00 . A A . 129 ARG C 1 1
18 24962 1 1 72 ARG CA C 2.267 6.485 -9.256 1.00 . A A . 129 ARG CA 1 1
18 24963 1 1 72 ARG CB C 2.468 5.158 -9.986 1.00 . A A . 129 ARG CB 1 1
18 24964 1 1 72 ARG CD C 1.915 2.740 -9.990 1.00 . A A . 129 ARG CD 1 1
18 24965 1 1 72 ARG CG C 1.500 4.105 -9.446 1.00 . A A . 129 ARG CG 1 1
18 24966 1 1 72 ARG CZ C 0.864 0.587 -10.318 1.00 . A A . 129 ARG CZ 1 1
18 24967 1 1 72 ARG H H 3.120 5.531 -7.515 1.00 . A A . 129 ARG H 1 1
18 24968 1 1 72 ARG HA H 2.766 7.265 -9.808 1.00 . A A . 129 ARG HA 1 1
18 24969 1 1 72 ARG HB2 H 2.290 5.300 -11.042 1.00 . A A . 129 ARG HB2 1 1
18 24970 1 1 72 ARG HB3 H 3.481 4.818 -9.836 1.00 . A A . 129 ARG HB3 1 1
18 24971 1 1 72 ARG HD2 H 2.010 2.803 -11.066 1.00 . A A . 129 ARG HD2 1 1
18 24972 1 1 72 ARG HD3 H 2.863 2.461 -9.561 1.00 . A A . 129 ARG HD3 1 1
18 24973 1 1 72 ARG HE H 0.300 1.839 -8.878 1.00 . A A . 129 ARG HE 1 1
18 24974 1 1 72 ARG HG2 H 1.537 4.099 -8.368 1.00 . A A . 129 ARG HG2 1 1
18 24975 1 1 72 ARG HG3 H 0.496 4.331 -9.775 1.00 . A A . 129 ARG HG3 1 1
18 24976 1 1 72 ARG HH11 H 2.243 1.177 -11.645 1.00 . A A . 129 ARG HH11 1 1
18 24977 1 1 72 ARG HH12 H 1.599 -0.410 -11.890 1.00 . A A . 129 ARG HH12 1 1
18 24978 1 1 72 ARG HH21 H -0.548 -0.254 -9.174 1.00 . A A . 129 ARG HH21 1 1
18 24979 1 1 72 ARG HH22 H 0.029 -1.223 -10.488 1.00 . A A . 129 ARG HH22 1 1
18 24980 1 1 72 ARG N N 2.863 6.403 -7.889 1.00 . A A . 129 ARG N 1 1
18 24981 1 1 72 ARG NE N 0.904 1.702 -9.638 1.00 . A A . 129 ARG NE 1 1
18 24982 1 1 72 ARG NH1 N 1.630 0.439 -11.365 1.00 . A A . 129 ARG NH1 1 1
18 24983 1 1 72 ARG NH2 N 0.051 -0.370 -9.965 1.00 . A A . 129 ARG NH2 1 1
18 24984 1 1 72 ARG O O 0.206 7.387 -10.080 1.00 . A A . 129 ARG O 1 1
18 24985 1 1 73 THR C C -1.506 8.150 -7.426 1.00 . A A . 130 THR C 1 1
18 24986 1 1 73 THR CA C -1.322 6.730 -7.962 1.00 . A A . 130 THR CA 1 1
18 24987 1 1 73 THR CB C -1.938 5.712 -6.987 1.00 . A A . 130 THR CB 1 1
18 24988 1 1 73 THR CG2 C -3.436 5.533 -7.263 1.00 . A A . 130 THR CG2 1 1
18 24989 1 1 73 THR H H 0.612 5.980 -7.379 1.00 . A A . 130 THR H 1 1
18 24990 1 1 73 THR HA H -1.795 6.644 -8.928 1.00 . A A . 130 THR HA 1 1
18 24991 1 1 73 THR HB H -1.799 6.055 -5.973 1.00 . A A . 130 THR HB 1 1
18 24992 1 1 73 THR HG1 H -1.927 3.832 -7.488 1.00 . A A . 130 THR HG1 1 1
18 24993 1 1 73 THR HG21 H -3.632 5.649 -8.317 1.00 . A A . 130 THR HG21 1 1
18 24994 1 1 73 THR HG22 H -3.739 4.543 -6.950 1.00 . A A . 130 THR HG22 1 1
18 24995 1 1 73 THR HG23 H -3.997 6.271 -6.708 1.00 . A A . 130 THR HG23 1 1
18 24996 1 1 73 THR N N 0.135 6.446 -8.098 1.00 . A A . 130 THR N 1 1
18 24997 1 1 73 THR O O -2.232 8.950 -7.986 1.00 . A A . 130 THR O 1 1
18 24998 1 1 73 THR OG1 O -1.286 4.462 -7.152 1.00 . A A . 130 THR OG1 1 1
18 24999 1 1 74 VAL C C 0.133 10.744 -6.339 1.00 . A A . 131 VAL C 1 1
18 25000 1 1 74 VAL CA C -0.965 9.834 -5.758 1.00 . A A . 131 VAL CA 1 1
18 25001 1 1 74 VAL CB C -0.778 9.730 -4.244 1.00 . A A . 131 VAL CB 1 1
18 25002 1 1 74 VAL CG1 C -1.021 11.096 -3.595 1.00 . A A . 131 VAL CG1 1 1
18 25003 1 1 74 VAL CG2 C -1.762 8.701 -3.675 1.00 . A A . 131 VAL CG2 1 1
18 25004 1 1 74 VAL H H -0.266 7.803 -5.921 1.00 . A A . 131 VAL H 1 1
18 25005 1 1 74 VAL HA H -1.941 10.237 -5.974 1.00 . A A . 131 VAL HA 1 1
18 25006 1 1 74 VAL HB H 0.231 9.413 -4.035 1.00 . A A . 131 VAL HB 1 1
18 25007 1 1 74 VAL HG11 H -1.854 11.583 -4.075 1.00 . A A . 131 VAL HG11 1 1
18 25008 1 1 74 VAL HG12 H -1.240 10.961 -2.544 1.00 . A A . 131 VAL HG12 1 1
18 25009 1 1 74 VAL HG13 H -0.136 11.706 -3.705 1.00 . A A . 131 VAL HG13 1 1
18 25010 1 1 74 VAL HG21 H -2.697 8.756 -4.214 1.00 . A A . 131 VAL HG21 1 1
18 25011 1 1 74 VAL HG22 H -1.345 7.710 -3.781 1.00 . A A . 131 VAL HG22 1 1
18 25012 1 1 74 VAL HG23 H -1.937 8.907 -2.630 1.00 . A A . 131 VAL HG23 1 1
18 25013 1 1 74 VAL N N -0.846 8.468 -6.347 1.00 . A A . 131 VAL N 1 1
18 25014 1 1 74 VAL O O 1.306 10.462 -6.192 1.00 . A A . 131 VAL O 1 1
18 25015 1 1 75 PRO C C 1.396 13.683 -6.530 1.00 . A A . 132 PRO C 1 1
18 25016 1 1 75 PRO CA C 0.769 12.766 -7.585 1.00 . A A . 132 PRO CA 1 1
18 25017 1 1 75 PRO CB C -0.053 13.563 -8.599 1.00 . A A . 132 PRO CB 1 1
18 25018 1 1 75 PRO CD C -1.612 12.283 -7.233 1.00 . A A . 132 PRO CD 1 1
18 25019 1 1 75 PRO CG C -1.449 13.565 -8.061 1.00 . A A . 132 PRO CG 1 1
18 25020 1 1 75 PRO HA H 1.537 12.214 -8.100 1.00 . A A . 132 PRO HA 1 1
18 25021 1 1 75 PRO HB2 H 0.325 14.573 -8.681 1.00 . A A . 132 PRO HB2 1 1
18 25022 1 1 75 PRO HB3 H -0.032 13.075 -9.561 1.00 . A A . 132 PRO HB3 1 1
18 25023 1 1 75 PRO HD2 H -2.112 12.501 -6.299 1.00 . A A . 132 PRO HD2 1 1
18 25024 1 1 75 PRO HD3 H -2.157 11.541 -7.795 1.00 . A A . 132 PRO HD3 1 1
18 25025 1 1 75 PRO HG2 H -1.603 14.436 -7.435 1.00 . A A . 132 PRO HG2 1 1
18 25026 1 1 75 PRO HG3 H -2.161 13.564 -8.873 1.00 . A A . 132 PRO HG3 1 1
18 25027 1 1 75 PRO N N -0.228 11.827 -6.992 1.00 . A A . 132 PRO N 1 1
18 25028 1 1 75 PRO O O 2.494 14.179 -6.690 1.00 . A A . 132 PRO O 1 1
18 25029 1 1 76 TYR C C 2.600 14.200 -3.897 1.00 . A A . 133 TYR C 1 1
18 25030 1 1 76 TYR CA C 1.251 14.762 -4.365 1.00 . A A . 133 TYR CA 1 1
18 25031 1 1 76 TYR CB C 0.260 14.759 -3.200 1.00 . A A . 133 TYR CB 1 1
18 25032 1 1 76 TYR CD1 C 0.014 17.157 -2.451 1.00 . A A . 133 TYR CD1 1 1
18 25033 1 1 76 TYR CD2 C 1.378 15.652 -1.129 1.00 . A A . 133 TYR CD2 1 1
18 25034 1 1 76 TYR CE1 C 0.284 18.195 -1.550 1.00 . A A . 133 TYR CE1 1 1
18 25035 1 1 76 TYR CE2 C 1.646 16.689 -0.228 1.00 . A A . 133 TYR CE2 1 1
18 25036 1 1 76 TYR CG C 0.564 15.886 -2.240 1.00 . A A . 133 TYR CG 1 1
18 25037 1 1 76 TYR CZ C 1.102 17.960 -0.438 1.00 . A A . 133 TYR CZ 1 1
18 25038 1 1 76 TYR H H -0.171 13.475 -5.339 1.00 . A A . 133 TYR H 1 1
18 25039 1 1 76 TYR HA H 1.380 15.771 -4.732 1.00 . A A . 133 TYR HA 1 1
18 25040 1 1 76 TYR HB2 H -0.740 14.881 -3.585 1.00 . A A . 133 TYR HB2 1 1
18 25041 1 1 76 TYR HB3 H 0.327 13.817 -2.678 1.00 . A A . 133 TYR HB3 1 1
18 25042 1 1 76 TYR HD1 H -0.615 17.337 -3.310 1.00 . A A . 133 TYR HD1 1 1
18 25043 1 1 76 TYR HD2 H 1.802 14.673 -0.966 1.00 . A A . 133 TYR HD2 1 1
18 25044 1 1 76 TYR HE1 H -0.139 19.175 -1.711 1.00 . A A . 133 TYR HE1 1 1
18 25045 1 1 76 TYR HE2 H 2.271 16.505 0.629 1.00 . A A . 133 TYR HE2 1 1
18 25046 1 1 76 TYR HH H 0.689 18.979 1.126 1.00 . A A . 133 TYR HH 1 1
18 25047 1 1 76 TYR N N 0.708 13.896 -5.446 1.00 . A A . 133 TYR N 1 1
18 25048 1 1 76 TYR O O 3.457 14.926 -3.434 1.00 . A A . 133 TYR O 1 1
18 25049 1 1 76 TYR OH O 1.371 18.982 0.451 1.00 . A A . 133 TYR OH 1 1
18 25050 1 1 77 PHE C C 5.131 12.401 -4.663 1.00 . A A . 134 PHE C 1 1
18 25051 1 1 77 PHE CA C 4.074 12.289 -3.560 1.00 . A A . 134 PHE CA 1 1
18 25052 1 1 77 PHE CB C 3.852 10.801 -3.255 1.00 . A A . 134 PHE CB 1 1
18 25053 1 1 77 PHE CD1 C 4.297 11.031 -0.773 1.00 . A A . 134 PHE CD1 1 1
18 25054 1 1 77 PHE CD2 C 2.249 9.958 -1.505 1.00 . A A . 134 PHE CD2 1 1
18 25055 1 1 77 PHE CE1 C 3.926 10.823 0.561 1.00 . A A . 134 PHE CE1 1 1
18 25056 1 1 77 PHE CE2 C 1.880 9.754 -0.172 1.00 . A A . 134 PHE CE2 1 1
18 25057 1 1 77 PHE CG C 3.456 10.598 -1.808 1.00 . A A . 134 PHE CG 1 1
18 25058 1 1 77 PHE CZ C 2.718 10.185 0.861 1.00 . A A . 134 PHE CZ 1 1
18 25059 1 1 77 PHE H H 2.078 12.342 -4.380 1.00 . A A . 134 PHE H 1 1
18 25060 1 1 77 PHE HA H 4.425 12.793 -2.674 1.00 . A A . 134 PHE HA 1 1
18 25061 1 1 77 PHE HB2 H 3.071 10.421 -3.896 1.00 . A A . 134 PHE HB2 1 1
18 25062 1 1 77 PHE HB3 H 4.766 10.255 -3.452 1.00 . A A . 134 PHE HB3 1 1
18 25063 1 1 77 PHE HD1 H 5.231 11.523 -1.004 1.00 . A A . 134 PHE HD1 1 1
18 25064 1 1 77 PHE HD2 H 1.603 9.622 -2.301 1.00 . A A . 134 PHE HD2 1 1
18 25065 1 1 77 PHE HE1 H 4.573 11.155 1.358 1.00 . A A . 134 PHE HE1 1 1
18 25066 1 1 77 PHE HE2 H 0.948 9.262 0.057 1.00 . A A . 134 PHE HE2 1 1
18 25067 1 1 77 PHE HZ H 2.432 10.024 1.887 1.00 . A A . 134 PHE HZ 1 1
18 25068 1 1 77 PHE N N 2.788 12.907 -4.007 1.00 . A A . 134 PHE N 1 1
18 25069 1 1 77 PHE O O 6.314 12.446 -4.390 1.00 . A A . 134 PHE O 1 1
18 25070 1 1 78 LYS C C 6.621 13.744 -6.754 1.00 . A A . 135 LYS C 1 1
18 25071 1 1 78 LYS CA C 5.735 12.526 -6.998 1.00 . A A . 135 LYS CA 1 1
18 25072 1 1 78 LYS CB C 5.016 12.686 -8.335 1.00 . A A . 135 LYS CB 1 1
18 25073 1 1 78 LYS CD C 3.555 11.572 -10.022 1.00 . A A . 135 LYS CD 1 1
18 25074 1 1 78 LYS CE C 2.585 10.411 -10.245 1.00 . A A . 135 LYS CE 1 1
18 25075 1 1 78 LYS CG C 4.285 11.390 -8.690 1.00 . A A . 135 LYS CG 1 1
18 25076 1 1 78 LYS H H 3.772 12.387 -6.114 1.00 . A A . 135 LYS H 1 1
18 25077 1 1 78 LYS HA H 6.339 11.632 -7.012 1.00 . A A . 135 LYS HA 1 1
18 25078 1 1 78 LYS HB2 H 4.302 13.494 -8.261 1.00 . A A . 135 LYS HB2 1 1
18 25079 1 1 78 LYS HB3 H 5.738 12.912 -9.103 1.00 . A A . 135 LYS HB3 1 1
18 25080 1 1 78 LYS HD2 H 3.005 12.503 -10.006 1.00 . A A . 135 LYS HD2 1 1
18 25081 1 1 78 LYS HD3 H 4.276 11.595 -10.826 1.00 . A A . 135 LYS HD3 1 1
18 25082 1 1 78 LYS HE2 H 3.137 9.485 -10.292 1.00 . A A . 135 LYS HE2 1 1
18 25083 1 1 78 LYS HE3 H 1.879 10.367 -9.430 1.00 . A A . 135 LYS HE3 1 1
18 25084 1 1 78 LYS HG2 H 5.002 10.586 -8.777 1.00 . A A . 135 LYS HG2 1 1
18 25085 1 1 78 LYS HG3 H 3.570 11.153 -7.917 1.00 . A A . 135 LYS HG3 1 1
18 25086 1 1 78 LYS HZ1 H 2.463 11.130 -12.193 1.00 . A A . 135 LYS HZ1 1 1
18 25087 1 1 78 LYS HZ2 H 1.594 9.694 -11.930 1.00 . A A . 135 LYS HZ2 1 1
18 25088 1 1 78 LYS HZ3 H 0.993 11.172 -11.349 1.00 . A A . 135 LYS HZ3 1 1
18 25089 1 1 78 LYS N N 4.728 12.433 -5.903 1.00 . A A . 135 LYS N 1 1
18 25090 1 1 78 LYS NZ N 1.853 10.617 -11.526 1.00 . A A . 135 LYS NZ 1 1
18 25091 1 1 78 LYS O O 7.791 13.755 -7.079 1.00 . A A . 135 LYS O 1 1
18 25092 1 1 79 ASP C C 7.873 15.700 -4.785 1.00 . A A . 136 ASP C 1 1
18 25093 1 1 79 ASP CA C 6.864 15.989 -5.896 1.00 . A A . 136 ASP CA 1 1
18 25094 1 1 79 ASP CB C 5.926 17.110 -5.445 1.00 . A A . 136 ASP CB 1 1
18 25095 1 1 79 ASP CG C 4.884 17.374 -6.533 1.00 . A A . 136 ASP CG 1 1
18 25096 1 1 79 ASP H H 5.123 14.729 -5.924 1.00 . A A . 136 ASP H 1 1
18 25097 1 1 79 ASP HA H 7.385 16.294 -6.790 1.00 . A A . 136 ASP HA 1 1
18 25098 1 1 79 ASP HB2 H 5.428 16.814 -4.533 1.00 . A A . 136 ASP HB2 1 1
18 25099 1 1 79 ASP HB3 H 6.497 18.009 -5.267 1.00 . A A . 136 ASP HB3 1 1
18 25100 1 1 79 ASP N N 6.068 14.768 -6.178 1.00 . A A . 136 ASP N 1 1
18 25101 1 1 79 ASP O O 8.972 16.212 -4.785 1.00 . A A . 136 ASP O 1 1
18 25102 1 1 79 ASP OD1 O 3.856 16.719 -6.511 1.00 . A A . 136 ASP OD1 1 1
18 25103 1 1 79 ASP OD2 O 5.127 18.232 -7.364 1.00 . A A . 136 ASP OD2 1 1
18 25104 1 1 80 LYS C C 9.316 13.388 -3.035 1.00 . A A . 137 LYS C 1 1
18 25105 1 1 80 LYS CA C 8.441 14.601 -2.703 1.00 . A A . 137 LYS CA 1 1
18 25106 1 1 80 LYS CB C 7.631 14.326 -1.437 1.00 . A A . 137 LYS CB 1 1
18 25107 1 1 80 LYS CD C 6.056 15.347 0.223 1.00 . A A . 137 LYS CD 1 1
18 25108 1 1 80 LYS CE C 5.236 16.597 0.541 1.00 . A A . 137 LYS CE 1 1
18 25109 1 1 80 LYS CG C 6.816 15.572 -1.084 1.00 . A A . 137 LYS CG 1 1
18 25110 1 1 80 LYS H H 6.607 14.502 -3.828 1.00 . A A . 137 LYS H 1 1
18 25111 1 1 80 LYS HA H 9.077 15.457 -2.535 1.00 . A A . 137 LYS HA 1 1
18 25112 1 1 80 LYS HB2 H 6.963 13.493 -1.609 1.00 . A A . 137 LYS HB2 1 1
18 25113 1 1 80 LYS HB3 H 8.297 14.093 -0.627 1.00 . A A . 137 LYS HB3 1 1
18 25114 1 1 80 LYS HD2 H 5.397 14.498 0.116 1.00 . A A . 137 LYS HD2 1 1
18 25115 1 1 80 LYS HD3 H 6.756 15.165 1.023 1.00 . A A . 137 LYS HD3 1 1
18 25116 1 1 80 LYS HE2 H 5.895 17.391 0.858 1.00 . A A . 137 LYS HE2 1 1
18 25117 1 1 80 LYS HE3 H 4.698 16.909 -0.342 1.00 . A A . 137 LYS HE3 1 1
18 25118 1 1 80 LYS HG2 H 7.482 16.415 -0.971 1.00 . A A . 137 LYS HG2 1 1
18 25119 1 1 80 LYS HG3 H 6.111 15.776 -1.876 1.00 . A A . 137 LYS HG3 1 1
18 25120 1 1 80 LYS HZ1 H 3.683 15.479 1.355 1.00 . A A . 137 LYS HZ1 1 1
18 25121 1 1 80 LYS HZ2 H 4.782 16.070 2.503 1.00 . A A . 137 LYS HZ2 1 1
18 25122 1 1 80 LYS HZ3 H 3.656 17.121 1.788 1.00 . A A . 137 LYS HZ3 1 1
18 25123 1 1 80 LYS N N 7.506 14.897 -3.823 1.00 . A A . 137 LYS N 1 1
18 25124 1 1 80 LYS NZ N 4.267 16.293 1.630 1.00 . A A . 137 LYS NZ 1 1
18 25125 1 1 80 LYS O O 10.141 12.976 -2.243 1.00 . A A . 137 LYS O 1 1
18 25126 1 1 81 GLY C C 11.468 12.064 -4.617 1.00 . A A . 138 GLY C 1 1
18 25127 1 1 81 GLY CA C 9.999 11.638 -4.558 1.00 . A A . 138 GLY CA 1 1
18 25128 1 1 81 GLY H H 8.495 13.160 -4.830 1.00 . A A . 138 GLY H 1 1
18 25129 1 1 81 GLY HA2 H 9.697 11.258 -5.523 1.00 . A A . 138 GLY HA2 1 1
18 25130 1 1 81 GLY HA3 H 9.878 10.865 -3.811 1.00 . A A . 138 GLY HA3 1 1
18 25131 1 1 81 GLY N N 9.159 12.814 -4.196 1.00 . A A . 138 GLY N 1 1
18 25132 1 1 81 GLY O O 12.349 11.368 -4.149 1.00 . A A . 138 GLY O 1 1
18 25133 1 1 82 ASP C C 13.565 14.274 -3.921 1.00 . A A . 139 ASP C 1 1
18 25134 1 1 82 ASP CA C 13.146 13.691 -5.272 1.00 . A A . 139 ASP CA 1 1
18 25135 1 1 82 ASP CB C 13.255 14.767 -6.360 1.00 . A A . 139 ASP CB 1 1
18 25136 1 1 82 ASP CG C 13.383 14.102 -7.734 1.00 . A A . 139 ASP CG 1 1
18 25137 1 1 82 ASP H H 11.009 13.753 -5.549 1.00 . A A . 139 ASP H 1 1
18 25138 1 1 82 ASP HA H 13.794 12.861 -5.519 1.00 . A A . 139 ASP HA 1 1
18 25139 1 1 82 ASP HB2 H 12.370 15.386 -6.344 1.00 . A A . 139 ASP HB2 1 1
18 25140 1 1 82 ASP HB3 H 14.126 15.380 -6.177 1.00 . A A . 139 ASP HB3 1 1
18 25141 1 1 82 ASP N N 11.736 13.207 -5.186 1.00 . A A . 139 ASP N 1 1
18 25142 1 1 82 ASP O O 14.722 14.246 -3.553 1.00 . A A . 139 ASP O 1 1
18 25143 1 1 82 ASP OD1 O 13.381 12.883 -7.783 1.00 . A A . 139 ASP OD1 1 1
18 25144 1 1 82 ASP OD2 O 13.484 14.824 -8.713 1.00 . A A . 139 ASP OD2 1 1
18 25145 1 1 83 SER C C 13.330 14.265 -0.873 1.00 . A A . 140 SER C 1 1
18 25146 1 1 83 SER CA C 12.967 15.390 -1.852 1.00 . A A . 140 SER CA 1 1
18 25147 1 1 83 SER CB C 11.757 16.162 -1.322 1.00 . A A . 140 SER CB 1 1
18 25148 1 1 83 SER H H 11.704 14.816 -3.497 1.00 . A A . 140 SER H 1 1
18 25149 1 1 83 SER HA H 13.807 16.062 -1.956 1.00 . A A . 140 SER HA 1 1
18 25150 1 1 83 SER HB2 H 11.279 16.685 -2.136 1.00 . A A . 140 SER HB2 1 1
18 25151 1 1 83 SER HB3 H 11.054 15.469 -0.880 1.00 . A A . 140 SER HB3 1 1
18 25152 1 1 83 SER HG H 12.492 16.622 0.418 1.00 . A A . 140 SER HG 1 1
18 25153 1 1 83 SER N N 12.630 14.804 -3.180 1.00 . A A . 140 SER N 1 1
18 25154 1 1 83 SER O O 13.769 14.508 0.234 1.00 . A A . 140 SER O 1 1
18 25155 1 1 83 SER OG O 12.189 17.107 -0.352 1.00 . A A . 140 SER OG 1 1
18 25156 1 1 84 ASN C C 12.636 11.946 0.891 1.00 . A A . 141 ASN C 1 1
18 25157 1 1 84 ASN CA C 13.475 11.885 -0.385 1.00 . A A . 141 ASN CA 1 1
18 25158 1 1 84 ASN CB C 14.963 11.917 -0.024 1.00 . A A . 141 ASN CB 1 1
18 25159 1 1 84 ASN CG C 15.390 10.535 0.480 1.00 . A A . 141 ASN CG 1 1
18 25160 1 1 84 ASN H H 12.791 12.868 -2.175 1.00 . A A . 141 ASN H 1 1
18 25161 1 1 84 ASN HA H 13.259 10.962 -0.898 1.00 . A A . 141 ASN HA 1 1
18 25162 1 1 84 ASN HB2 H 15.541 12.178 -0.900 1.00 . A A . 141 ASN HB2 1 1
18 25163 1 1 84 ASN HB3 H 15.132 12.650 0.750 1.00 . A A . 141 ASN HB3 1 1
18 25164 1 1 84 ASN HD21 H 16.867 11.235 1.605 1.00 . A A . 141 ASN HD21 1 1
18 25165 1 1 84 ASN HD22 H 16.668 9.549 1.635 1.00 . A A . 141 ASN HD22 1 1
18 25166 1 1 84 ASN N N 13.147 13.036 -1.277 1.00 . A A . 141 ASN N 1 1
18 25167 1 1 84 ASN ND2 N 16.392 10.431 1.308 1.00 . A A . 141 ASN ND2 1 1
18 25168 1 1 84 ASN O O 13.119 11.668 1.972 1.00 . A A . 141 ASN O 1 1
18 25169 1 1 84 ASN OD1 O 14.802 9.536 0.115 1.00 . A A . 141 ASN OD1 1 1
18 25170 1 1 85 SER C C 10.253 10.906 2.462 1.00 . A A . 142 SER C 1 1
18 25171 1 1 85 SER CA C 10.519 12.336 1.991 1.00 . A A . 142 SER CA 1 1
18 25172 1 1 85 SER CB C 9.193 13.020 1.658 1.00 . A A . 142 SER CB 1 1
18 25173 1 1 85 SER H H 11.006 12.493 -0.103 1.00 . A A . 142 SER H 1 1
18 25174 1 1 85 SER HA H 11.025 12.885 2.772 1.00 . A A . 142 SER HA 1 1
18 25175 1 1 85 SER HB2 H 9.376 14.038 1.363 1.00 . A A . 142 SER HB2 1 1
18 25176 1 1 85 SER HB3 H 8.712 12.490 0.846 1.00 . A A . 142 SER HB3 1 1
18 25177 1 1 85 SER HG H 7.456 12.848 2.517 1.00 . A A . 142 SER HG 1 1
18 25178 1 1 85 SER N N 11.382 12.287 0.778 1.00 . A A . 142 SER N 1 1
18 25179 1 1 85 SER O O 9.967 10.662 3.617 1.00 . A A . 142 SER O 1 1
18 25180 1 1 85 SER OG O 8.356 13.008 2.808 1.00 . A A . 142 SER OG 1 1
18 25181 1 1 86 SER C C 10.916 8.215 3.212 1.00 . A A . 143 SER C 1 1
18 25182 1 1 86 SER CA C 10.114 8.535 1.952 1.00 . A A . 143 SER CA 1 1
18 25183 1 1 86 SER CB C 10.568 7.621 0.811 1.00 . A A . 143 SER CB 1 1
18 25184 1 1 86 SER H H 10.589 10.179 0.645 1.00 . A A . 143 SER H 1 1
18 25185 1 1 86 SER HA H 9.065 8.378 2.145 1.00 . A A . 143 SER HA 1 1
18 25186 1 1 86 SER HB2 H 11.625 7.746 0.648 1.00 . A A . 143 SER HB2 1 1
18 25187 1 1 86 SER HB3 H 10.365 6.591 1.071 1.00 . A A . 143 SER HB3 1 1
18 25188 1 1 86 SER HG H 10.463 7.834 -1.123 1.00 . A A . 143 SER HG 1 1
18 25189 1 1 86 SER N N 10.352 9.956 1.569 1.00 . A A . 143 SER N 1 1
18 25190 1 1 86 SER O O 10.609 7.298 3.942 1.00 . A A . 143 SER O 1 1
18 25191 1 1 86 SER OG O 9.871 7.972 -0.378 1.00 . A A . 143 SER OG 1 1
18 25192 1 1 87 ALA C C 11.899 8.830 5.948 1.00 . A A . 144 ALA C 1 1
18 25193 1 1 87 ALA CA C 12.765 8.701 4.682 1.00 . A A . 144 ALA CA 1 1
18 25194 1 1 87 ALA CB C 13.910 9.715 4.728 1.00 . A A . 144 ALA CB 1 1
18 25195 1 1 87 ALA H H 12.179 9.700 2.872 1.00 . A A . 144 ALA H 1 1
18 25196 1 1 87 ALA HA H 13.175 7.703 4.627 1.00 . A A . 144 ALA HA 1 1
18 25197 1 1 87 ALA HB1 H 13.513 10.713 4.613 1.00 . A A . 144 ALA HB1 1 1
18 25198 1 1 87 ALA HB2 H 14.423 9.640 5.674 1.00 . A A . 144 ALA HB2 1 1
18 25199 1 1 87 ALA HB3 H 14.603 9.510 3.923 1.00 . A A . 144 ALA HB3 1 1
18 25200 1 1 87 ALA N N 11.944 8.963 3.473 1.00 . A A . 144 ALA N 1 1
18 25201 1 1 87 ALA O O 12.223 8.282 6.984 1.00 . A A . 144 ALA O 1 1
18 25202 1 1 88 GLY C C 8.653 8.932 7.015 1.00 . A A . 145 GLY C 1 1
18 25203 1 1 88 GLY CA C 9.952 9.754 7.092 1.00 . A A . 145 GLY CA 1 1
18 25204 1 1 88 GLY H H 10.585 10.019 5.042 1.00 . A A . 145 GLY H 1 1
18 25205 1 1 88 GLY HA2 H 9.697 10.799 7.183 1.00 . A A . 145 GLY HA2 1 1
18 25206 1 1 88 GLY HA3 H 10.502 9.453 7.972 1.00 . A A . 145 GLY HA3 1 1
18 25207 1 1 88 GLY N N 10.817 9.570 5.882 1.00 . A A . 145 GLY N 1 1
18 25208 1 1 88 GLY O O 8.525 7.891 7.630 1.00 . A A . 145 GLY O 1 1
18 25209 1 1 89 TRP C C 6.488 7.250 5.884 1.00 . A A . 146 TRP C 1 1
18 25210 1 1 89 TRP CA C 6.346 8.733 6.239 1.00 . A A . 146 TRP CA 1 1
18 25211 1 1 89 TRP CB C 5.444 9.430 5.212 1.00 . A A . 146 TRP CB 1 1
18 25212 1 1 89 TRP CD1 C 7.109 10.081 3.419 1.00 . A A . 146 TRP CD1 1 1
18 25213 1 1 89 TRP CD2 C 5.602 8.581 2.688 1.00 . A A . 146 TRP CD2 1 1
18 25214 1 1 89 TRP CE2 C 6.456 8.863 1.595 1.00 . A A . 146 TRP CE2 1 1
18 25215 1 1 89 TRP CE3 C 4.562 7.658 2.494 1.00 . A A . 146 TRP CE3 1 1
18 25216 1 1 89 TRP CG C 6.041 9.366 3.838 1.00 . A A . 146 TRP CG 1 1
18 25217 1 1 89 TRP CH2 C 5.234 7.341 0.174 1.00 . A A . 146 TRP CH2 1 1
18 25218 1 1 89 TRP CZ2 C 6.276 8.254 0.348 1.00 . A A . 146 TRP CZ2 1 1
18 25219 1 1 89 TRP CZ3 C 4.379 7.043 1.245 1.00 . A A . 146 TRP CZ3 1 1
18 25220 1 1 89 TRP H H 7.786 10.297 5.866 1.00 . A A . 146 TRP H 1 1
18 25221 1 1 89 TRP HA H 5.871 8.804 7.207 1.00 . A A . 146 TRP HA 1 1
18 25222 1 1 89 TRP HB2 H 4.479 8.947 5.202 1.00 . A A . 146 TRP HB2 1 1
18 25223 1 1 89 TRP HB3 H 5.318 10.465 5.496 1.00 . A A . 146 TRP HB3 1 1
18 25224 1 1 89 TRP HD1 H 7.676 10.772 4.024 1.00 . A A . 146 TRP HD1 1 1
18 25225 1 1 89 TRP HE1 H 8.077 10.170 1.548 1.00 . A A . 146 TRP HE1 1 1
18 25226 1 1 89 TRP HE3 H 3.897 7.421 3.311 1.00 . A A . 146 TRP HE3 1 1
18 25227 1 1 89 TRP HH2 H 5.086 6.865 -0.783 1.00 . A A . 146 TRP HH2 1 1
18 25228 1 1 89 TRP HZ2 H 6.936 8.489 -0.479 1.00 . A A . 146 TRP HZ2 1 1
18 25229 1 1 89 TRP HZ3 H 3.573 6.337 1.109 1.00 . A A . 146 TRP HZ3 1 1
18 25230 1 1 89 TRP N N 7.670 9.432 6.312 1.00 . A A . 146 TRP N 1 1
18 25231 1 1 89 TRP NE1 N 7.355 9.786 2.089 1.00 . A A . 146 TRP NE1 1 1
18 25232 1 1 89 TRP O O 5.642 6.449 6.232 1.00 . A A . 146 TRP O 1 1
18 25233 1 1 90 LYS C C 7.568 4.547 6.101 1.00 . A A . 147 LYS C 1 1
18 25234 1 1 90 LYS CA C 7.663 5.418 4.843 1.00 . A A . 147 LYS CA 1 1
18 25235 1 1 90 LYS CB C 9.014 5.172 4.167 1.00 . A A . 147 LYS CB 1 1
18 25236 1 1 90 LYS CD C 10.557 3.422 3.273 1.00 . A A . 147 LYS CD 1 1
18 25237 1 1 90 LYS CE C 10.823 1.915 3.257 1.00 . A A . 147 LYS CE 1 1
18 25238 1 1 90 LYS CG C 9.153 3.688 3.817 1.00 . A A . 147 LYS CG 1 1
18 25239 1 1 90 LYS H H 8.202 7.512 4.915 1.00 . A A . 147 LYS H 1 1
18 25240 1 1 90 LYS HA H 6.871 5.143 4.162 1.00 . A A . 147 LYS HA 1 1
18 25241 1 1 90 LYS HB2 H 9.077 5.761 3.263 1.00 . A A . 147 LYS HB2 1 1
18 25242 1 1 90 LYS HB3 H 9.809 5.454 4.841 1.00 . A A . 147 LYS HB3 1 1
18 25243 1 1 90 LYS HD2 H 10.633 3.812 2.269 1.00 . A A . 147 LYS HD2 1 1
18 25244 1 1 90 LYS HD3 H 11.287 3.907 3.904 1.00 . A A . 147 LYS HD3 1 1
18 25245 1 1 90 LYS HE2 H 10.549 1.489 4.212 1.00 . A A . 147 LYS HE2 1 1
18 25246 1 1 90 LYS HE3 H 10.237 1.457 2.479 1.00 . A A . 147 LYS HE3 1 1
18 25247 1 1 90 LYS HG2 H 8.991 3.090 4.701 1.00 . A A . 147 LYS HG2 1 1
18 25248 1 1 90 LYS HG3 H 8.423 3.425 3.065 1.00 . A A . 147 LYS HG3 1 1
18 25249 1 1 90 LYS HZ1 H 12.717 2.543 2.665 1.00 . A A . 147 LYS HZ1 1 1
18 25250 1 1 90 LYS HZ2 H 12.728 1.357 3.881 1.00 . A A . 147 LYS HZ2 1 1
18 25251 1 1 90 LYS HZ3 H 12.370 0.929 2.276 1.00 . A A . 147 LYS HZ3 1 1
18 25252 1 1 90 LYS N N 7.525 6.863 5.199 1.00 . A A . 147 LYS N 1 1
18 25253 1 1 90 LYS NZ N 12.268 1.668 3.001 1.00 . A A . 147 LYS NZ 1 1
18 25254 1 1 90 LYS O O 6.873 3.549 6.119 1.00 . A A . 147 LYS O 1 1
18 25255 1 1 91 ASN C C 6.787 3.972 8.908 1.00 . A A . 148 ASN C 1 1
18 25256 1 1 91 ASN CA C 8.222 4.058 8.381 1.00 . A A . 148 ASN CA 1 1
18 25257 1 1 91 ASN CB C 9.142 4.663 9.449 1.00 . A A . 148 ASN CB 1 1
18 25258 1 1 91 ASN CG C 8.562 5.981 9.974 1.00 . A A . 148 ASN CG 1 1
18 25259 1 1 91 ASN H H 8.838 5.692 7.112 1.00 . A A . 148 ASN H 1 1
18 25260 1 1 91 ASN HA H 8.569 3.064 8.143 1.00 . A A . 148 ASN HA 1 1
18 25261 1 1 91 ASN HB2 H 9.243 3.968 10.268 1.00 . A A . 148 ASN HB2 1 1
18 25262 1 1 91 ASN HB3 H 10.114 4.850 9.016 1.00 . A A . 148 ASN HB3 1 1
18 25263 1 1 91 ASN HD21 H 9.988 6.215 11.334 1.00 . A A . 148 ASN HD21 1 1
18 25264 1 1 91 ASN HD22 H 8.815 7.439 11.295 1.00 . A A . 148 ASN HD22 1 1
18 25265 1 1 91 ASN N N 8.271 4.895 7.144 1.00 . A A . 148 ASN N 1 1
18 25266 1 1 91 ASN ND2 N 9.171 6.596 10.949 1.00 . A A . 148 ASN ND2 1 1
18 25267 1 1 91 ASN O O 6.379 2.968 9.456 1.00 . A A . 148 ASN O 1 1
18 25268 1 1 91 ASN OD1 O 7.555 6.458 9.494 1.00 . A A . 148 ASN OD1 1 1
18 25269 1 1 92 SER C C 3.865 3.803 8.618 1.00 . A A . 149 SER C 1 1
18 25270 1 1 92 SER CA C 4.616 4.985 9.243 1.00 . A A . 149 SER CA 1 1
18 25271 1 1 92 SER CB C 3.930 6.292 8.852 1.00 . A A . 149 SER CB 1 1
18 25272 1 1 92 SER H H 6.369 5.812 8.304 1.00 . A A . 149 SER H 1 1
18 25273 1 1 92 SER HA H 4.614 4.885 10.318 1.00 . A A . 149 SER HA 1 1
18 25274 1 1 92 SER HB2 H 3.057 6.439 9.461 1.00 . A A . 149 SER HB2 1 1
18 25275 1 1 92 SER HB3 H 4.616 7.116 9.004 1.00 . A A . 149 SER HB3 1 1
18 25276 1 1 92 SER HG H 2.632 6.527 7.423 1.00 . A A . 149 SER HG 1 1
18 25277 1 1 92 SER N N 6.021 5.011 8.748 1.00 . A A . 149 SER N 1 1
18 25278 1 1 92 SER O O 3.230 3.020 9.301 1.00 . A A . 149 SER O 1 1
18 25279 1 1 92 SER OG O 3.543 6.228 7.488 1.00 . A A . 149 SER OG 1 1
18 25280 1 1 93 ILE C C 3.811 1.198 7.102 1.00 . A A . 150 ILE C 1 1
18 25281 1 1 93 ILE CA C 3.227 2.545 6.640 1.00 . A A . 150 ILE CA 1 1
18 25282 1 1 93 ILE CB C 3.397 2.704 5.121 1.00 . A A . 150 ILE CB 1 1
18 25283 1 1 93 ILE CD1 C 2.809 4.150 3.153 1.00 . A A . 150 ILE CD1 1 1
18 25284 1 1 93 ILE CG1 C 2.645 3.962 4.664 1.00 . A A . 150 ILE CG1 1 1
18 25285 1 1 93 ILE CG2 C 2.839 1.477 4.393 1.00 . A A . 150 ILE CG2 1 1
18 25286 1 1 93 ILE H H 4.448 4.315 6.796 1.00 . A A . 150 ILE H 1 1
18 25287 1 1 93 ILE HA H 2.176 2.581 6.886 1.00 . A A . 150 ILE HA 1 1
18 25288 1 1 93 ILE HB H 4.446 2.811 4.888 1.00 . A A . 150 ILE HB 1 1
18 25289 1 1 93 ILE HD11 H 2.443 3.274 2.638 1.00 . A A . 150 ILE HD11 1 1
18 25290 1 1 93 ILE HD12 H 2.246 5.014 2.835 1.00 . A A . 150 ILE HD12 1 1
18 25291 1 1 93 ILE HD13 H 3.851 4.295 2.918 1.00 . A A . 150 ILE HD13 1 1
18 25292 1 1 93 ILE HG12 H 1.596 3.859 4.902 1.00 . A A . 150 ILE HG12 1 1
18 25293 1 1 93 ILE HG13 H 3.044 4.824 5.176 1.00 . A A . 150 ILE HG13 1 1
18 25294 1 1 93 ILE HG21 H 1.794 1.361 4.634 1.00 . A A . 150 ILE HG21 1 1
18 25295 1 1 93 ILE HG22 H 2.947 1.611 3.327 1.00 . A A . 150 ILE HG22 1 1
18 25296 1 1 93 ILE HG23 H 3.382 0.595 4.700 1.00 . A A . 150 ILE HG23 1 1
18 25297 1 1 93 ILE N N 3.933 3.670 7.322 1.00 . A A . 150 ILE N 1 1
18 25298 1 1 93 ILE O O 3.091 0.282 7.442 1.00 . A A . 150 ILE O 1 1
18 25299 1 1 94 ARG C C 5.270 -0.676 8.900 1.00 . A A . 151 ARG C 1 1
18 25300 1 1 94 ARG CA C 5.762 -0.204 7.522 1.00 . A A . 151 ARG CA 1 1
18 25301 1 1 94 ARG CB C 7.273 0.031 7.567 1.00 . A A . 151 ARG CB 1 1
18 25302 1 1 94 ARG CD C 9.505 -0.975 7.963 1.00 . A A . 151 ARG CD 1 1
18 25303 1 1 94 ARG CG C 8.000 -1.242 7.991 1.00 . A A . 151 ARG CG 1 1
18 25304 1 1 94 ARG CZ C 9.974 -2.764 9.559 1.00 . A A . 151 ARG CZ 1 1
18 25305 1 1 94 ARG H H 5.665 1.830 6.815 1.00 . A A . 151 ARG H 1 1
18 25306 1 1 94 ARG HA H 5.547 -0.972 6.793 1.00 . A A . 151 ARG HA 1 1
18 25307 1 1 94 ARG HB2 H 7.616 0.325 6.586 1.00 . A A . 151 ARG HB2 1 1
18 25308 1 1 94 ARG HB3 H 7.491 0.818 8.271 1.00 . A A . 151 ARG HB3 1 1
18 25309 1 1 94 ARG HD2 H 9.808 -0.764 6.955 1.00 . A A . 151 ARG HD2 1 1
18 25310 1 1 94 ARG HD3 H 9.727 -0.111 8.587 1.00 . A A . 151 ARG HD3 1 1
18 25311 1 1 94 ARG HE H 10.918 -2.592 7.828 1.00 . A A . 151 ARG HE 1 1
18 25312 1 1 94 ARG HG2 H 7.691 -1.518 8.986 1.00 . A A . 151 ARG HG2 1 1
18 25313 1 1 94 ARG HG3 H 7.765 -2.042 7.304 1.00 . A A . 151 ARG HG3 1 1
18 25314 1 1 94 ARG HH11 H 8.777 -1.294 10.207 1.00 . A A . 151 ARG HH11 1 1
18 25315 1 1 94 ARG HH12 H 8.970 -2.633 11.287 1.00 . A A . 151 ARG HH12 1 1
18 25316 1 1 94 ARG HH21 H 11.192 -4.315 9.231 1.00 . A A . 151 ARG HH21 1 1
18 25317 1 1 94 ARG HH22 H 10.340 -4.339 10.737 1.00 . A A . 151 ARG HH22 1 1
18 25318 1 1 94 ARG N N 5.109 1.076 7.104 1.00 . A A . 151 ARG N 1 1
18 25319 1 1 94 ARG NE N 10.249 -2.190 8.419 1.00 . A A . 151 ARG NE 1 1
18 25320 1 1 94 ARG NH1 N 9.181 -2.184 10.419 1.00 . A A . 151 ARG NH1 1 1
18 25321 1 1 94 ARG NH2 N 10.548 -3.893 9.868 1.00 . A A . 151 ARG NH2 1 1
18 25322 1 1 94 ARG O O 4.989 -1.842 9.094 1.00 . A A . 151 ARG O 1 1
18 25323 1 1 95 HIS C C 3.302 -0.773 11.166 1.00 . A A . 152 HIS C 1 1
18 25324 1 1 95 HIS CA C 4.735 -0.229 11.224 1.00 . A A . 152 HIS CA 1 1
18 25325 1 1 95 HIS CB C 4.785 0.968 12.175 1.00 . A A . 152 HIS CB 1 1
18 25326 1 1 95 HIS CD2 C 3.617 0.548 14.491 1.00 . A A . 152 HIS CD2 1 1
18 25327 1 1 95 HIS CE1 C 5.259 -0.443 15.505 1.00 . A A . 152 HIS CE1 1 1
18 25328 1 1 95 HIS CG C 4.657 0.490 13.596 1.00 . A A . 152 HIS CG 1 1
18 25329 1 1 95 HIS H H 5.432 1.134 9.700 1.00 . A A . 152 HIS H 1 1
18 25330 1 1 95 HIS HA H 5.395 -1.002 11.590 1.00 . A A . 152 HIS HA 1 1
18 25331 1 1 95 HIS HB2 H 5.723 1.487 12.051 1.00 . A A . 152 HIS HB2 1 1
18 25332 1 1 95 HIS HB3 H 3.970 1.639 11.949 1.00 . A A . 152 HIS HB3 1 1
18 25333 1 1 95 HIS HD1 H 6.586 -0.342 13.902 1.00 . A A . 152 HIS HD1 1 1
18 25334 1 1 95 HIS HD2 H 2.650 0.986 14.294 1.00 . A A . 152 HIS HD2 1 1
18 25335 1 1 95 HIS HE1 H 5.854 -0.943 16.256 1.00 . A A . 152 HIS HE1 1 1
18 25336 1 1 95 HIS HE2 H 3.461 -0.140 16.501 1.00 . A A . 152 HIS HE2 1 1
18 25337 1 1 95 HIS N N 5.185 0.200 9.862 1.00 . A A . 152 HIS N 1 1
18 25338 1 1 95 HIS ND1 N 5.696 -0.147 14.265 1.00 . A A . 152 HIS ND1 1 1
18 25339 1 1 95 HIS NE2 N 4.002 -0.040 15.689 1.00 . A A . 152 HIS NE2 1 1
18 25340 1 1 95 HIS O O 2.947 -1.687 11.885 1.00 . A A . 152 HIS O 1 1
18 25341 1 1 96 ASN C C 1.001 -2.107 9.663 1.00 . A A . 153 ASN C 1 1
18 25342 1 1 96 ASN CA C 1.059 -0.688 10.242 1.00 . A A . 153 ASN CA 1 1
18 25343 1 1 96 ASN CB C 0.267 0.277 9.353 1.00 . A A . 153 ASN CB 1 1
18 25344 1 1 96 ASN CG C -0.081 1.536 10.153 1.00 . A A . 153 ASN CG 1 1
18 25345 1 1 96 ASN H H 2.774 0.535 9.768 1.00 . A A . 153 ASN H 1 1
18 25346 1 1 96 ASN HA H 0.620 -0.698 11.228 1.00 . A A . 153 ASN HA 1 1
18 25347 1 1 96 ASN HB2 H 0.866 0.548 8.497 1.00 . A A . 153 ASN HB2 1 1
18 25348 1 1 96 ASN HB3 H -0.645 -0.199 9.022 1.00 . A A . 153 ASN HB3 1 1
18 25349 1 1 96 ASN HD21 H 1.737 2.319 9.983 1.00 . A A . 153 ASN HD21 1 1
18 25350 1 1 96 ASN HD22 H 0.625 3.254 10.859 1.00 . A A . 153 ASN HD22 1 1
18 25351 1 1 96 ASN N N 2.473 -0.211 10.331 1.00 . A A . 153 ASN N 1 1
18 25352 1 1 96 ASN ND2 N 0.836 2.445 10.348 1.00 . A A . 153 ASN ND2 1 1
18 25353 1 1 96 ASN O O 0.111 -2.874 9.980 1.00 . A A . 153 ASN O 1 1
18 25354 1 1 96 ASN OD1 O -1.196 1.693 10.609 1.00 . A A . 153 ASN OD1 1 1
18 25355 1 1 97 LEU C C 1.914 -4.898 9.367 1.00 . A A . 154 LEU C 1 1
18 25356 1 1 97 LEU CA C 1.901 -3.854 8.245 1.00 . A A . 154 LEU CA 1 1
18 25357 1 1 97 LEU CB C 3.142 -4.093 7.380 1.00 . A A . 154 LEU CB 1 1
18 25358 1 1 97 LEU CD1 C 4.533 -3.294 5.487 1.00 . A A . 154 LEU CD1 1 1
18 25359 1 1 97 LEU CD2 C 2.083 -2.789 5.528 1.00 . A A . 154 LEU CD2 1 1
18 25360 1 1 97 LEU CG C 3.341 -2.956 6.385 1.00 . A A . 154 LEU CG 1 1
18 25361 1 1 97 LEU H H 2.645 -1.853 8.577 1.00 . A A . 154 LEU H 1 1
18 25362 1 1 97 LEU HA H 1.013 -3.975 7.645 1.00 . A A . 154 LEU HA 1 1
18 25363 1 1 97 LEU HB2 H 4.014 -4.160 8.016 1.00 . A A . 154 LEU HB2 1 1
18 25364 1 1 97 LEU HB3 H 3.023 -5.020 6.840 1.00 . A A . 154 LEU HB3 1 1
18 25365 1 1 97 LEU HD11 H 5.337 -3.693 6.091 1.00 . A A . 154 LEU HD11 1 1
18 25366 1 1 97 LEU HD12 H 4.235 -4.030 4.754 1.00 . A A . 154 LEU HD12 1 1
18 25367 1 1 97 LEU HD13 H 4.871 -2.401 4.982 1.00 . A A . 154 LEU HD13 1 1
18 25368 1 1 97 LEU HD21 H 1.668 -3.759 5.299 1.00 . A A . 154 LEU HD21 1 1
18 25369 1 1 97 LEU HD22 H 1.355 -2.207 6.073 1.00 . A A . 154 LEU HD22 1 1
18 25370 1 1 97 LEU HD23 H 2.337 -2.280 4.609 1.00 . A A . 154 LEU HD23 1 1
18 25371 1 1 97 LEU HG H 3.541 -2.039 6.922 1.00 . A A . 154 LEU HG 1 1
18 25372 1 1 97 LEU N N 1.931 -2.475 8.825 1.00 . A A . 154 LEU N 1 1
18 25373 1 1 97 LEU O O 1.239 -5.906 9.300 1.00 . A A . 154 LEU O 1 1
18 25374 1 1 98 SER C C 1.549 -5.650 12.347 1.00 . A A . 155 SER C 1 1
18 25375 1 1 98 SER CA C 2.809 -5.672 11.485 1.00 . A A . 155 SER CA 1 1
18 25376 1 1 98 SER CB C 4.017 -5.327 12.357 1.00 . A A . 155 SER CB 1 1
18 25377 1 1 98 SER H H 3.263 -3.871 10.394 1.00 . A A . 155 SER H 1 1
18 25378 1 1 98 SER HA H 2.943 -6.659 11.068 1.00 . A A . 155 SER HA 1 1
18 25379 1 1 98 SER HB2 H 4.924 -5.458 11.790 1.00 . A A . 155 SER HB2 1 1
18 25380 1 1 98 SER HB3 H 3.944 -4.296 12.680 1.00 . A A . 155 SER HB3 1 1
18 25381 1 1 98 SER HG H 4.766 -6.808 13.371 1.00 . A A . 155 SER HG 1 1
18 25382 1 1 98 SER N N 2.707 -4.678 10.378 1.00 . A A . 155 SER N 1 1
18 25383 1 1 98 SER O O 0.997 -6.682 12.675 1.00 . A A . 155 SER O 1 1
18 25384 1 1 98 SER OG O 4.041 -6.190 13.487 1.00 . A A . 155 SER OG 1 1
18 25385 1 1 99 LEU C C -1.365 -4.695 12.723 1.00 . A A . 156 LEU C 1 1
18 25386 1 1 99 LEU CA C -0.129 -4.423 13.576 1.00 . A A . 156 LEU CA 1 1
18 25387 1 1 99 LEU CB C -0.235 -3.035 14.204 1.00 . A A . 156 LEU CB 1 1
18 25388 1 1 99 LEU CD1 C 0.950 -1.315 15.570 1.00 . A A . 156 LEU CD1 1 1
18 25389 1 1 99 LEU CD2 C 1.302 -3.741 16.051 1.00 . A A . 156 LEU CD2 1 1
18 25390 1 1 99 LEU CG C 1.063 -2.707 14.946 1.00 . A A . 156 LEU CG 1 1
18 25391 1 1 99 LEU H H 1.553 -3.671 12.457 1.00 . A A . 156 LEU H 1 1
18 25392 1 1 99 LEU HA H -0.067 -5.167 14.355 1.00 . A A . 156 LEU HA 1 1
18 25393 1 1 99 LEU HB2 H -0.403 -2.302 13.430 1.00 . A A . 156 LEU HB2 1 1
18 25394 1 1 99 LEU HB3 H -1.060 -3.018 14.901 1.00 . A A . 156 LEU HB3 1 1
18 25395 1 1 99 LEU HD11 H 0.051 -1.258 16.164 1.00 . A A . 156 LEU HD11 1 1
18 25396 1 1 99 LEU HD12 H 1.809 -1.131 16.198 1.00 . A A . 156 LEU HD12 1 1
18 25397 1 1 99 LEU HD13 H 0.911 -0.573 14.787 1.00 . A A . 156 LEU HD13 1 1
18 25398 1 1 99 LEU HD21 H 0.368 -3.956 16.552 1.00 . A A . 156 LEU HD21 1 1
18 25399 1 1 99 LEU HD22 H 1.695 -4.648 15.619 1.00 . A A . 156 LEU HD22 1 1
18 25400 1 1 99 LEU HD23 H 2.012 -3.347 16.764 1.00 . A A . 156 LEU HD23 1 1
18 25401 1 1 99 LEU HG H 1.889 -2.723 14.251 1.00 . A A . 156 LEU HG 1 1
18 25402 1 1 99 LEU N N 1.091 -4.494 12.725 1.00 . A A . 156 LEU N 1 1
18 25403 1 1 99 LEU O O -1.273 -4.911 11.531 1.00 . A A . 156 LEU O 1 1
18 25404 1 1 100 HIS C C -3.683 -6.363 11.950 1.00 . A A . 157 HIS C 1 1
18 25405 1 1 100 HIS CA C -3.773 -4.973 12.576 1.00 . A A . 157 HIS CA 1 1
18 25406 1 1 100 HIS CB C -3.954 -3.939 11.460 1.00 . A A . 157 HIS CB 1 1
18 25407 1 1 100 HIS CD2 C -3.012 -1.566 12.090 1.00 . A A . 157 HIS CD2 1 1
18 25408 1 1 100 HIS CE1 C -4.809 -0.740 12.988 1.00 . A A . 157 HIS CE1 1 1
18 25409 1 1 100 HIS CG C -3.974 -2.545 12.031 1.00 . A A . 157 HIS CG 1 1
18 25410 1 1 100 HIS H H -2.560 -4.536 14.300 1.00 . A A . 157 HIS H 1 1
18 25411 1 1 100 HIS HA H -4.618 -4.934 13.247 1.00 . A A . 157 HIS HA 1 1
18 25412 1 1 100 HIS HB2 H -3.142 -4.026 10.757 1.00 . A A . 157 HIS HB2 1 1
18 25413 1 1 100 HIS HB3 H -4.887 -4.131 10.951 1.00 . A A . 157 HIS HB3 1 1
18 25414 1 1 100 HIS HD1 H -5.976 -2.446 12.727 1.00 . A A . 157 HIS HD1 1 1
18 25415 1 1 100 HIS HD2 H -1.999 -1.664 11.724 1.00 . A A . 157 HIS HD2 1 1
18 25416 1 1 100 HIS HE1 H -5.503 -0.067 13.467 1.00 . A A . 157 HIS HE1 1 1
18 25417 1 1 100 HIS HE2 H -3.086 0.419 12.863 1.00 . A A . 157 HIS HE2 1 1
18 25418 1 1 100 HIS N N -2.519 -4.701 13.335 1.00 . A A . 157 HIS N 1 1
18 25419 1 1 100 HIS ND1 N -5.111 -1.997 12.611 1.00 . A A . 157 HIS ND1 1 1
18 25420 1 1 100 HIS NE2 N -3.544 -0.430 12.693 1.00 . A A . 157 HIS NE2 1 1
18 25421 1 1 100 HIS O O -3.076 -6.546 10.914 1.00 . A A . 157 HIS O 1 1
18 25422 1 1 101 SER C C -4.868 -8.724 10.610 1.00 . A A . 158 SER C 1 1
18 25423 1 1 101 SER CA C -4.221 -8.721 11.997 1.00 . A A . 158 SER CA 1 1
18 25424 1 1 101 SER CB C -4.969 -9.689 12.919 1.00 . A A . 158 SER CB 1 1
18 25425 1 1 101 SER H H -4.766 -7.178 13.400 1.00 . A A . 158 SER H 1 1
18 25426 1 1 101 SER HA H -3.190 -9.030 11.913 1.00 . A A . 158 SER HA 1 1
18 25427 1 1 101 SER HB2 H -6.019 -9.454 12.918 1.00 . A A . 158 SER HB2 1 1
18 25428 1 1 101 SER HB3 H -4.830 -10.701 12.562 1.00 . A A . 158 SER HB3 1 1
18 25429 1 1 101 SER HG H -3.728 -8.942 14.218 1.00 . A A . 158 SER HG 1 1
18 25430 1 1 101 SER N N -4.280 -7.345 12.566 1.00 . A A . 158 SER N 1 1
18 25431 1 1 101 SER O O -4.704 -9.648 9.841 1.00 . A A . 158 SER O 1 1
18 25432 1 1 101 SER OG O -4.459 -9.563 14.239 1.00 . A A . 158 SER OG 1 1
18 25433 1 1 102 LYS C C -5.219 -7.953 7.860 1.00 . A A . 159 LYS C 1 1
18 25434 1 1 102 LYS CA C -6.249 -7.629 8.943 1.00 . A A . 159 LYS CA 1 1
18 25435 1 1 102 LYS CB C -6.823 -6.227 8.697 1.00 . A A . 159 LYS CB 1 1
18 25436 1 1 102 LYS CD C -9.006 -4.992 8.754 1.00 . A A . 159 LYS CD 1 1
18 25437 1 1 102 LYS CE C -8.219 -3.684 8.656 1.00 . A A . 159 LYS CE 1 1
18 25438 1 1 102 LYS CG C -8.154 -6.058 9.449 1.00 . A A . 159 LYS CG 1 1
18 25439 1 1 102 LYS H H -5.711 -6.952 10.918 1.00 . A A . 159 LYS H 1 1
18 25440 1 1 102 LYS HA H -7.046 -8.356 8.901 1.00 . A A . 159 LYS HA 1 1
18 25441 1 1 102 LYS HB2 H -6.118 -5.484 9.047 1.00 . A A . 159 LYS HB2 1 1
18 25442 1 1 102 LYS HB3 H -6.992 -6.090 7.639 1.00 . A A . 159 LYS HB3 1 1
18 25443 1 1 102 LYS HD2 H -9.262 -5.333 7.761 1.00 . A A . 159 LYS HD2 1 1
18 25444 1 1 102 LYS HD3 H -9.908 -4.826 9.322 1.00 . A A . 159 LYS HD3 1 1
18 25445 1 1 102 LYS HE2 H -7.368 -3.821 8.004 1.00 . A A . 159 LYS HE2 1 1
18 25446 1 1 102 LYS HE3 H -8.857 -2.912 8.254 1.00 . A A . 159 LYS HE3 1 1
18 25447 1 1 102 LYS HG2 H -8.690 -6.995 9.456 1.00 . A A . 159 LYS HG2 1 1
18 25448 1 1 102 LYS HG3 H -7.957 -5.749 10.467 1.00 . A A . 159 LYS HG3 1 1
18 25449 1 1 102 LYS HZ1 H -8.306 -3.779 10.734 1.00 . A A . 159 LYS HZ1 1 1
18 25450 1 1 102 LYS HZ2 H -6.745 -3.533 10.119 1.00 . A A . 159 LYS HZ2 1 1
18 25451 1 1 102 LYS HZ3 H -7.865 -2.255 10.127 1.00 . A A . 159 LYS HZ3 1 1
18 25452 1 1 102 LYS N N -5.596 -7.689 10.284 1.00 . A A . 159 LYS N 1 1
18 25453 1 1 102 LYS NZ N -7.747 -3.282 10.012 1.00 . A A . 159 LYS NZ 1 1
18 25454 1 1 102 LYS O O -5.555 -8.441 6.800 1.00 . A A . 159 LYS O 1 1
18 25455 1 1 103 PHE C C -2.351 -9.383 7.380 1.00 . A A . 160 PHE C 1 1
18 25456 1 1 103 PHE CA C -2.919 -7.992 7.100 1.00 . A A . 160 PHE CA 1 1
18 25457 1 1 103 PHE CB C -1.793 -6.959 7.193 1.00 . A A . 160 PHE CB 1 1
18 25458 1 1 103 PHE CD1 C -2.489 -5.315 5.414 1.00 . A A . 160 PHE CD1 1 1
18 25459 1 1 103 PHE CD2 C -2.609 -4.634 7.736 1.00 . A A . 160 PHE CD2 1 1
18 25460 1 1 103 PHE CE1 C -2.969 -4.060 5.021 1.00 . A A . 160 PHE CE1 1 1
18 25461 1 1 103 PHE CE2 C -3.090 -3.379 7.343 1.00 . A A . 160 PHE CE2 1 1
18 25462 1 1 103 PHE CG C -2.308 -5.603 6.771 1.00 . A A . 160 PHE CG 1 1
18 25463 1 1 103 PHE CZ C -3.271 -3.092 5.986 1.00 . A A . 160 PHE CZ 1 1
18 25464 1 1 103 PHE H H -3.713 -7.300 8.978 1.00 . A A . 160 PHE H 1 1
18 25465 1 1 103 PHE HA H -3.353 -7.971 6.110 1.00 . A A . 160 PHE HA 1 1
18 25466 1 1 103 PHE HB2 H -1.436 -6.907 8.211 1.00 . A A . 160 PHE HB2 1 1
18 25467 1 1 103 PHE HB3 H -0.983 -7.252 6.542 1.00 . A A . 160 PHE HB3 1 1
18 25468 1 1 103 PHE HD1 H -2.253 -6.058 4.671 1.00 . A A . 160 PHE HD1 1 1
18 25469 1 1 103 PHE HD2 H -2.465 -4.853 8.782 1.00 . A A . 160 PHE HD2 1 1
18 25470 1 1 103 PHE HE1 H -3.110 -3.841 3.974 1.00 . A A . 160 PHE HE1 1 1
18 25471 1 1 103 PHE HE2 H -3.324 -2.634 8.089 1.00 . A A . 160 PHE HE2 1 1
18 25472 1 1 103 PHE HZ H -3.642 -2.125 5.682 1.00 . A A . 160 PHE HZ 1 1
18 25473 1 1 103 PHE N N -3.966 -7.690 8.116 1.00 . A A . 160 PHE N 1 1
18 25474 1 1 103 PHE O O -2.149 -9.758 8.518 1.00 . A A . 160 PHE O 1 1
18 25475 1 1 104 ILE C C -0.207 -11.646 5.821 1.00 . A A . 161 ILE C 1 1
18 25476 1 1 104 ILE CA C -1.538 -11.521 6.563 1.00 . A A . 161 ILE CA 1 1
18 25477 1 1 104 ILE CB C -2.536 -12.557 6.040 1.00 . A A . 161 ILE CB 1 1
18 25478 1 1 104 ILE CD1 C -3.756 -13.402 4.031 1.00 . A A . 161 ILE CD1 1 1
18 25479 1 1 104 ILE CG1 C -2.658 -12.454 4.516 1.00 . A A . 161 ILE CG1 1 1
18 25480 1 1 104 ILE CG2 C -3.905 -12.293 6.665 1.00 . A A . 161 ILE CG2 1 1
18 25481 1 1 104 ILE H H -2.266 -9.829 5.445 1.00 . A A . 161 ILE H 1 1
18 25482 1 1 104 ILE HA H -1.372 -11.687 7.617 1.00 . A A . 161 ILE HA 1 1
18 25483 1 1 104 ILE HB H -2.201 -13.548 6.311 1.00 . A A . 161 ILE HB 1 1
18 25484 1 1 104 ILE HD11 H -3.680 -14.341 4.557 1.00 . A A . 161 ILE HD11 1 1
18 25485 1 1 104 ILE HD12 H -4.722 -12.960 4.222 1.00 . A A . 161 ILE HD12 1 1
18 25486 1 1 104 ILE HD13 H -3.644 -13.574 2.973 1.00 . A A . 161 ILE HD13 1 1
18 25487 1 1 104 ILE HG12 H -2.912 -11.442 4.244 1.00 . A A . 161 ILE HG12 1 1
18 25488 1 1 104 ILE HG13 H -1.720 -12.727 4.058 1.00 . A A . 161 ILE HG13 1 1
18 25489 1 1 104 ILE HG21 H -4.236 -11.297 6.402 1.00 . A A . 161 ILE HG21 1 1
18 25490 1 1 104 ILE HG22 H -4.612 -13.018 6.298 1.00 . A A . 161 ILE HG22 1 1
18 25491 1 1 104 ILE HG23 H -3.834 -12.378 7.738 1.00 . A A . 161 ILE HG23 1 1
18 25492 1 1 104 ILE N N -2.093 -10.151 6.354 1.00 . A A . 161 ILE N 1 1
18 25493 1 1 104 ILE O O -0.040 -11.133 4.731 1.00 . A A . 161 ILE O 1 1
18 25494 1 1 105 LYS C C 2.073 -13.644 4.794 1.00 . A A . 162 LYS C 1 1
18 25495 1 1 105 LYS CA C 2.079 -12.454 5.756 1.00 . A A . 162 LYS CA 1 1
18 25496 1 1 105 LYS CB C 3.156 -12.686 6.819 1.00 . A A . 162 LYS CB 1 1
18 25497 1 1 105 LYS CD C 4.881 -10.947 6.240 1.00 . A A . 162 LYS CD 1 1
18 25498 1 1 105 LYS CE C 6.391 -10.767 6.072 1.00 . A A . 162 LYS CE 1 1
18 25499 1 1 105 LYS CG C 4.543 -12.442 6.207 1.00 . A A . 162 LYS CG 1 1
18 25500 1 1 105 LYS H H 0.597 -12.704 7.300 1.00 . A A . 162 LYS H 1 1
18 25501 1 1 105 LYS HA H 2.306 -11.551 5.208 1.00 . A A . 162 LYS HA 1 1
18 25502 1 1 105 LYS HB2 H 2.997 -12.012 7.647 1.00 . A A . 162 LYS HB2 1 1
18 25503 1 1 105 LYS HB3 H 3.099 -13.706 7.171 1.00 . A A . 162 LYS HB3 1 1
18 25504 1 1 105 LYS HD2 H 4.364 -10.442 5.436 1.00 . A A . 162 LYS HD2 1 1
18 25505 1 1 105 LYS HD3 H 4.574 -10.525 7.185 1.00 . A A . 162 LYS HD3 1 1
18 25506 1 1 105 LYS HE2 H 6.721 -11.298 5.191 1.00 . A A . 162 LYS HE2 1 1
18 25507 1 1 105 LYS HE3 H 6.621 -9.715 5.966 1.00 . A A . 162 LYS HE3 1 1
18 25508 1 1 105 LYS HG2 H 5.285 -12.992 6.768 1.00 . A A . 162 LYS HG2 1 1
18 25509 1 1 105 LYS HG3 H 4.546 -12.784 5.181 1.00 . A A . 162 LYS HG3 1 1
18 25510 1 1 105 LYS HZ1 H 6.434 -11.927 7.801 1.00 . A A . 162 LYS HZ1 1 1
18 25511 1 1 105 LYS HZ2 H 7.918 -11.861 6.972 1.00 . A A . 162 LYS HZ2 1 1
18 25512 1 1 105 LYS HZ3 H 7.391 -10.527 7.884 1.00 . A A . 162 LYS HZ3 1 1
18 25513 1 1 105 LYS N N 0.750 -12.310 6.415 1.00 . A A . 162 LYS N 1 1
18 25514 1 1 105 LYS NZ N 7.086 -11.311 7.273 1.00 . A A . 162 LYS NZ 1 1
18 25515 1 1 105 LYS O O 1.531 -14.693 5.083 1.00 . A A . 162 LYS O 1 1
18 25516 1 1 106 VAL C C 4.197 -15.069 2.540 1.00 . A A . 163 VAL C 1 1
18 25517 1 1 106 VAL CA C 2.752 -14.596 2.664 1.00 . A A . 163 VAL CA 1 1
18 25518 1 1 106 VAL CB C 2.288 -14.075 1.314 1.00 . A A . 163 VAL CB 1 1
18 25519 1 1 106 VAL CG1 C 2.309 -15.205 0.273 1.00 . A A . 163 VAL CG1 1 1
18 25520 1 1 106 VAL CG2 C 0.872 -13.523 1.454 1.00 . A A . 163 VAL CG2 1 1
18 25521 1 1 106 VAL H H 3.129 -12.632 3.452 1.00 . A A . 163 VAL H 1 1
18 25522 1 1 106 VAL HA H 2.121 -15.414 2.977 1.00 . A A . 163 VAL HA 1 1
18 25523 1 1 106 VAL HB H 2.953 -13.286 1.003 1.00 . A A . 163 VAL HB 1 1
18 25524 1 1 106 VAL HG11 H 2.124 -16.152 0.759 1.00 . A A . 163 VAL HG11 1 1
18 25525 1 1 106 VAL HG12 H 1.545 -15.029 -0.471 1.00 . A A . 163 VAL HG12 1 1
18 25526 1 1 106 VAL HG13 H 3.276 -15.231 -0.210 1.00 . A A . 163 VAL HG13 1 1
18 25527 1 1 106 VAL HG21 H 0.823 -12.874 2.315 1.00 . A A . 163 VAL HG21 1 1
18 25528 1 1 106 VAL HG22 H 0.614 -12.962 0.567 1.00 . A A . 163 VAL HG22 1 1
18 25529 1 1 106 VAL HG23 H 0.181 -14.341 1.579 1.00 . A A . 163 VAL HG23 1 1
18 25530 1 1 106 VAL N N 2.691 -13.486 3.654 1.00 . A A . 163 VAL N 1 1
18 25531 1 1 106 VAL O O 5.096 -14.283 2.319 1.00 . A A . 163 VAL O 1 1
18 25532 1 1 107 HIS C C 6.193 -16.968 1.067 1.00 . A A . 164 HIS C 1 1
18 25533 1 1 107 HIS CA C 5.823 -16.853 2.551 1.00 . A A . 164 HIS CA 1 1
18 25534 1 1 107 HIS CB C 5.921 -18.226 3.224 1.00 . A A . 164 HIS CB 1 1
18 25535 1 1 107 HIS CD2 C 5.734 -20.396 1.753 1.00 . A A . 164 HIS CD2 1 1
18 25536 1 1 107 HIS CE1 C 3.647 -20.208 1.189 1.00 . A A . 164 HIS CE1 1 1
18 25537 1 1 107 HIS CG C 5.256 -19.258 2.355 1.00 . A A . 164 HIS CG 1 1
18 25538 1 1 107 HIS H H 3.693 -16.962 2.846 1.00 . A A . 164 HIS H 1 1
18 25539 1 1 107 HIS HA H 6.502 -16.165 3.037 1.00 . A A . 164 HIS HA 1 1
18 25540 1 1 107 HIS HB2 H 6.960 -18.485 3.363 1.00 . A A . 164 HIS HB2 1 1
18 25541 1 1 107 HIS HB3 H 5.427 -18.192 4.183 1.00 . A A . 164 HIS HB3 1 1
18 25542 1 1 107 HIS HD1 H 3.298 -18.457 2.257 1.00 . A A . 164 HIS HD1 1 1
18 25543 1 1 107 HIS HD2 H 6.743 -20.769 1.837 1.00 . A A . 164 HIS HD2 1 1
18 25544 1 1 107 HIS HE1 H 2.686 -20.387 0.735 1.00 . A A . 164 HIS HE1 1 1
18 25545 1 1 107 HIS HE2 H 4.766 -21.815 0.494 1.00 . A A . 164 HIS HE2 1 1
18 25546 1 1 107 HIS N N 4.431 -16.341 2.672 1.00 . A A . 164 HIS N 1 1
18 25547 1 1 107 HIS ND1 N 3.925 -19.160 1.984 1.00 . A A . 164 HIS ND1 1 1
18 25548 1 1 107 HIS NE2 N 4.714 -20.991 1.020 1.00 . A A . 164 HIS NE2 1 1
18 25549 1 1 107 HIS O O 5.839 -17.920 0.402 1.00 . A A . 164 HIS O 1 1
18 25550 1 1 108 ASN C C 8.122 -17.371 -1.094 1.00 . A A . 165 ASN C 1 1
18 25551 1 1 108 ASN CA C 7.289 -16.103 -0.896 1.00 . A A . 165 ASN CA 1 1
18 25552 1 1 108 ASN CB C 8.116 -14.874 -1.287 1.00 . A A . 165 ASN CB 1 1
18 25553 1 1 108 ASN CG C 8.248 -14.800 -2.807 1.00 . A A . 165 ASN CG 1 1
18 25554 1 1 108 ASN H H 7.191 -15.251 1.083 1.00 . A A . 165 ASN H 1 1
18 25555 1 1 108 ASN HA H 6.398 -16.154 -1.507 1.00 . A A . 165 ASN HA 1 1
18 25556 1 1 108 ASN HB2 H 7.628 -13.981 -0.929 1.00 . A A . 165 ASN HB2 1 1
18 25557 1 1 108 ASN HB3 H 9.098 -14.948 -0.846 1.00 . A A . 165 ASN HB3 1 1
18 25558 1 1 108 ASN HD21 H 9.333 -13.137 -2.768 1.00 . A A . 165 ASN HD21 1 1
18 25559 1 1 108 ASN HD22 H 9.017 -13.760 -4.313 1.00 . A A . 165 ASN HD22 1 1
18 25560 1 1 108 ASN N N 6.906 -16.014 0.539 1.00 . A A . 165 ASN N 1 1
18 25561 1 1 108 ASN ND2 N 8.921 -13.818 -3.342 1.00 . A A . 165 ASN ND2 1 1
18 25562 1 1 108 ASN O O 8.779 -17.835 -0.183 1.00 . A A . 165 ASN O 1 1
18 25563 1 1 108 ASN OD1 O 7.735 -15.644 -3.517 1.00 . A A . 165 ASN OD1 1 1
18 25564 1 1 109 GLU C C 10.376 -18.898 -2.527 1.00 . A A . 166 GLU C 1 1
18 25565 1 1 109 GLU CA C 8.873 -19.198 -2.495 1.00 . A A . 166 GLU CA 1 1
18 25566 1 1 109 GLU CB C 8.451 -19.834 -3.824 1.00 . A A . 166 GLU CB 1 1
18 25567 1 1 109 GLU CD C 6.845 -21.495 -4.801 1.00 . A A . 166 GLU CD 1 1
18 25568 1 1 109 GLU CG C 7.068 -20.482 -3.673 1.00 . A A . 166 GLU CG 1 1
18 25569 1 1 109 GLU H H 7.546 -17.569 -2.984 1.00 . A A . 166 GLU H 1 1
18 25570 1 1 109 GLU HA H 8.670 -19.892 -1.693 1.00 . A A . 166 GLU HA 1 1
18 25571 1 1 109 GLU HB2 H 8.408 -19.070 -4.588 1.00 . A A . 166 GLU HB2 1 1
18 25572 1 1 109 GLU HB3 H 9.171 -20.585 -4.107 1.00 . A A . 166 GLU HB3 1 1
18 25573 1 1 109 GLU HG2 H 7.007 -20.990 -2.721 1.00 . A A . 166 GLU HG2 1 1
18 25574 1 1 109 GLU HG3 H 6.306 -19.719 -3.724 1.00 . A A . 166 GLU HG3 1 1
18 25575 1 1 109 GLU N N 8.091 -17.948 -2.264 1.00 . A A . 166 GLU N 1 1
18 25576 1 1 109 GLU O O 11.189 -19.744 -2.206 1.00 . A A . 166 GLU O 1 1
18 25577 1 1 109 GLU OE1 O 7.784 -21.752 -5.538 1.00 . A A . 166 GLU OE1 1 1
18 25578 1 1 109 GLU OE2 O 5.740 -22.001 -4.906 1.00 . A A . 166 GLU OE2 1 1
18 25579 1 1 110 ALA C C 12.811 -17.380 -1.572 1.00 . A A . 167 ALA C 1 1
18 25580 1 1 110 ALA CA C 12.210 -17.374 -2.980 1.00 . A A . 167 ALA CA 1 1
18 25581 1 1 110 ALA CB C 12.390 -15.988 -3.599 1.00 . A A . 167 ALA CB 1 1
18 25582 1 1 110 ALA H H 10.091 -17.048 -3.183 1.00 . A A . 167 ALA H 1 1
18 25583 1 1 110 ALA HA H 12.721 -18.102 -3.590 1.00 . A A . 167 ALA HA 1 1
18 25584 1 1 110 ALA HB1 H 11.747 -15.282 -3.095 1.00 . A A . 167 ALA HB1 1 1
18 25585 1 1 110 ALA HB2 H 13.419 -15.678 -3.492 1.00 . A A . 167 ALA HB2 1 1
18 25586 1 1 110 ALA HB3 H 12.132 -16.026 -4.647 1.00 . A A . 167 ALA HB3 1 1
18 25587 1 1 110 ALA N N 10.759 -17.713 -2.921 1.00 . A A . 167 ALA N 1 1
18 25588 1 1 110 ALA O O 13.481 -16.448 -1.172 1.00 . A A . 167 ALA O 1 1
18 25589 1 1 111 THR C C 12.682 -17.279 1.383 1.00 . A A . 168 THR C 1 1
18 25590 1 1 111 THR CA C 13.134 -18.492 0.562 1.00 . A A . 168 THR CA 1 1
18 25591 1 1 111 THR CB C 14.668 -18.548 0.503 1.00 . A A . 168 THR CB 1 1
18 25592 1 1 111 THR CG2 C 15.109 -19.799 -0.266 1.00 . A A . 168 THR CG2 1 1
18 25593 1 1 111 THR H H 12.033 -19.156 -1.164 1.00 . A A . 168 THR H 1 1
18 25594 1 1 111 THR HA H 12.770 -19.390 1.039 1.00 . A A . 168 THR HA 1 1
18 25595 1 1 111 THR HB H 15.064 -18.591 1.506 1.00 . A A . 168 THR HB 1 1
18 25596 1 1 111 THR HG1 H 16.017 -17.613 -0.537 1.00 . A A . 168 THR HG1 1 1
18 25597 1 1 111 THR HG21 H 14.401 -20.598 -0.100 1.00 . A A . 168 THR HG21 1 1
18 25598 1 1 111 THR HG22 H 15.155 -19.574 -1.321 1.00 . A A . 168 THR HG22 1 1
18 25599 1 1 111 THR HG23 H 16.087 -20.108 0.078 1.00 . A A . 168 THR HG23 1 1
18 25600 1 1 111 THR N N 12.577 -18.418 -0.820 1.00 . A A . 168 THR N 1 1
18 25601 1 1 111 THR O O 13.016 -17.157 2.546 1.00 . A A . 168 THR O 1 1
18 25602 1 1 111 THR OG1 O 15.166 -17.392 -0.154 1.00 . A A . 168 THR OG1 1 1
18 25603 1 1 112 GLY C C 11.871 -13.894 0.924 1.00 . A A . 169 GLY C 1 1
18 25604 1 1 112 GLY CA C 11.420 -15.206 1.578 1.00 . A A . 169 GLY CA 1 1
18 25605 1 1 112 GLY H H 11.634 -16.514 -0.128 1.00 . A A . 169 GLY H 1 1
18 25606 1 1 112 GLY HA2 H 11.808 -15.246 2.585 1.00 . A A . 169 GLY HA2 1 1
18 25607 1 1 112 GLY HA3 H 10.341 -15.228 1.614 1.00 . A A . 169 GLY HA3 1 1
18 25608 1 1 112 GLY N N 11.908 -16.391 0.805 1.00 . A A . 169 GLY N 1 1
18 25609 1 1 112 GLY O O 12.122 -12.916 1.599 1.00 . A A . 169 GLY O 1 1
18 25610 1 1 113 LYS C C 11.143 -11.714 -1.292 1.00 . A A . 170 LYS C 1 1
18 25611 1 1 113 LYS CA C 12.384 -12.574 -1.038 1.00 . A A . 170 LYS CA 1 1
18 25612 1 1 113 LYS CB C 13.079 -12.876 -2.372 1.00 . A A . 170 LYS CB 1 1
18 25613 1 1 113 LYS CD C 14.436 -11.871 -4.216 1.00 . A A . 170 LYS CD 1 1
18 25614 1 1 113 LYS CE C 15.605 -10.924 -4.493 1.00 . A A . 170 LYS CE 1 1
18 25615 1 1 113 LYS CG C 13.955 -11.686 -2.775 1.00 . A A . 170 LYS CG 1 1
18 25616 1 1 113 LYS H H 11.749 -14.640 -0.919 1.00 . A A . 170 LYS H 1 1
18 25617 1 1 113 LYS HA H 13.064 -12.041 -0.389 1.00 . A A . 170 LYS HA 1 1
18 25618 1 1 113 LYS HB2 H 13.696 -13.755 -2.265 1.00 . A A . 170 LYS HB2 1 1
18 25619 1 1 113 LYS HB3 H 12.336 -13.046 -3.138 1.00 . A A . 170 LYS HB3 1 1
18 25620 1 1 113 LYS HD2 H 14.761 -12.892 -4.358 1.00 . A A . 170 LYS HD2 1 1
18 25621 1 1 113 LYS HD3 H 13.628 -11.653 -4.897 1.00 . A A . 170 LYS HD3 1 1
18 25622 1 1 113 LYS HE2 H 16.433 -11.177 -3.848 1.00 . A A . 170 LYS HE2 1 1
18 25623 1 1 113 LYS HE3 H 15.910 -11.023 -5.525 1.00 . A A . 170 LYS HE3 1 1
18 25624 1 1 113 LYS HG2 H 13.384 -10.772 -2.698 1.00 . A A . 170 LYS HG2 1 1
18 25625 1 1 113 LYS HG3 H 14.811 -11.632 -2.118 1.00 . A A . 170 LYS HG3 1 1
18 25626 1 1 113 LYS HZ1 H 14.252 -9.517 -3.769 1.00 . A A . 170 LYS HZ1 1 1
18 25627 1 1 113 LYS HZ2 H 15.880 -9.061 -3.611 1.00 . A A . 170 LYS HZ2 1 1
18 25628 1 1 113 LYS HZ3 H 15.128 -8.999 -5.129 1.00 . A A . 170 LYS HZ3 1 1
18 25629 1 1 113 LYS N N 11.963 -13.848 -0.379 1.00 . A A . 170 LYS N 1 1
18 25630 1 1 113 LYS NZ N 15.184 -9.519 -4.230 1.00 . A A . 170 LYS NZ 1 1
18 25631 1 1 113 LYS O O 10.182 -12.157 -1.890 1.00 . A A . 170 LYS O 1 1
18 25632 1 1 114 SER C C 8.690 -10.369 -0.676 1.00 . A A . 171 SER C 1 1
18 25633 1 1 114 SER CA C 9.967 -9.609 -1.051 1.00 . A A . 171 SER CA 1 1
18 25634 1 1 114 SER CB C 9.903 -9.184 -2.522 1.00 . A A . 171 SER CB 1 1
18 25635 1 1 114 SER H H 11.932 -10.154 -0.352 1.00 . A A . 171 SER H 1 1
18 25636 1 1 114 SER HA H 10.058 -8.730 -0.427 1.00 . A A . 171 SER HA 1 1
18 25637 1 1 114 SER HB2 H 9.367 -9.925 -3.094 1.00 . A A . 171 SER HB2 1 1
18 25638 1 1 114 SER HB3 H 9.390 -8.234 -2.600 1.00 . A A . 171 SER HB3 1 1
18 25639 1 1 114 SER HG H 11.756 -8.611 -2.382 1.00 . A A . 171 SER HG 1 1
18 25640 1 1 114 SER N N 11.150 -10.490 -0.838 1.00 . A A . 171 SER N 1 1
18 25641 1 1 114 SER O O 7.984 -10.871 -1.527 1.00 . A A . 171 SER O 1 1
18 25642 1 1 114 SER OG O 11.224 -9.069 -3.036 1.00 . A A . 171 SER OG 1 1
18 25643 1 1 115 SER C C 5.934 -10.574 0.364 1.00 . A A . 172 SER C 1 1
18 25644 1 1 115 SER CA C 7.169 -11.204 1.011 1.00 . A A . 172 SER CA 1 1
18 25645 1 1 115 SER CB C 7.016 -11.130 2.530 1.00 . A A . 172 SER CB 1 1
18 25646 1 1 115 SER H H 8.977 -10.060 1.267 1.00 . A A . 172 SER H 1 1
18 25647 1 1 115 SER HA H 7.251 -12.237 0.709 1.00 . A A . 172 SER HA 1 1
18 25648 1 1 115 SER HB2 H 6.685 -10.145 2.809 1.00 . A A . 172 SER HB2 1 1
18 25649 1 1 115 SER HB3 H 6.281 -11.855 2.851 1.00 . A A . 172 SER HB3 1 1
18 25650 1 1 115 SER HG H 8.962 -11.182 2.525 1.00 . A A . 172 SER HG 1 1
18 25651 1 1 115 SER N N 8.392 -10.465 0.592 1.00 . A A . 172 SER N 1 1
18 25652 1 1 115 SER O O 5.881 -9.385 0.125 1.00 . A A . 172 SER O 1 1
18 25653 1 1 115 SER OG O 8.267 -11.399 3.150 1.00 . A A . 172 SER OG 1 1
18 25654 1 1 116 TRP C C 2.709 -10.428 0.566 1.00 . A A . 173 TRP C 1 1
18 25655 1 1 116 TRP CA C 3.696 -10.847 -0.537 1.00 . A A . 173 TRP CA 1 1
18 25656 1 1 116 TRP CB C 3.080 -11.949 -1.404 1.00 . A A . 173 TRP CB 1 1
18 25657 1 1 116 TRP CD1 C 4.927 -13.219 -2.582 1.00 . A A . 173 TRP CD1 1 1
18 25658 1 1 116 TRP CD2 C 4.054 -11.568 -3.826 1.00 . A A . 173 TRP CD2 1 1
18 25659 1 1 116 TRP CE2 C 5.056 -12.176 -4.614 1.00 . A A . 173 TRP CE2 1 1
18 25660 1 1 116 TRP CE3 C 3.339 -10.495 -4.365 1.00 . A A . 173 TRP CE3 1 1
18 25661 1 1 116 TRP CG C 3.989 -12.243 -2.549 1.00 . A A . 173 TRP CG 1 1
18 25662 1 1 116 TRP CH2 C 4.612 -10.653 -6.434 1.00 . A A . 173 TRP CH2 1 1
18 25663 1 1 116 TRP CZ2 C 5.337 -11.727 -5.905 1.00 . A A . 173 TRP CZ2 1 1
18 25664 1 1 116 TRP CZ3 C 3.614 -10.037 -5.664 1.00 . A A . 173 TRP CZ3 1 1
18 25665 1 1 116 TRP H H 5.011 -12.320 0.291 1.00 . A A . 173 TRP H 1 1
18 25666 1 1 116 TRP HA H 3.931 -9.992 -1.156 1.00 . A A . 173 TRP HA 1 1
18 25667 1 1 116 TRP HB2 H 2.951 -12.842 -0.821 1.00 . A A . 173 TRP HB2 1 1
18 25668 1 1 116 TRP HB3 H 2.123 -11.624 -1.779 1.00 . A A . 173 TRP HB3 1 1
18 25669 1 1 116 TRP HD1 H 5.142 -13.913 -1.782 1.00 . A A . 173 TRP HD1 1 1
18 25670 1 1 116 TRP HE1 H 6.286 -13.779 -4.094 1.00 . A A . 173 TRP HE1 1 1
18 25671 1 1 116 TRP HE3 H 2.574 -10.020 -3.770 1.00 . A A . 173 TRP HE3 1 1
18 25672 1 1 116 TRP HH2 H 4.820 -10.299 -7.434 1.00 . A A . 173 TRP HH2 1 1
18 25673 1 1 116 TRP HZ2 H 6.106 -12.206 -6.491 1.00 . A A . 173 TRP HZ2 1 1
18 25674 1 1 116 TRP HZ3 H 3.053 -9.208 -6.072 1.00 . A A . 173 TRP HZ3 1 1
18 25675 1 1 116 TRP N N 4.941 -11.371 0.085 1.00 . A A . 173 TRP N 1 1
18 25676 1 1 116 TRP NE1 N 5.564 -13.179 -3.810 1.00 . A A . 173 TRP NE1 1 1
18 25677 1 1 116 TRP O O 2.446 -11.172 1.489 1.00 . A A . 173 TRP O 1 1
18 25678 1 1 117 TRP C C -0.235 -8.969 1.040 1.00 . A A . 174 TRP C 1 1
18 25679 1 1 117 TRP CA C 1.205 -8.773 1.531 1.00 . A A . 174 TRP CA 1 1
18 25680 1 1 117 TRP CB C 1.440 -7.285 1.810 1.00 . A A . 174 TRP CB 1 1
18 25681 1 1 117 TRP CD1 C 3.760 -6.528 2.488 1.00 . A A . 174 TRP CD1 1 1
18 25682 1 1 117 TRP CD2 C 2.646 -7.532 4.162 1.00 . A A . 174 TRP CD2 1 1
18 25683 1 1 117 TRP CE2 C 3.908 -7.164 4.683 1.00 . A A . 174 TRP CE2 1 1
18 25684 1 1 117 TRP CE3 C 1.740 -8.186 5.015 1.00 . A A . 174 TRP CE3 1 1
18 25685 1 1 117 TRP CG C 2.575 -7.120 2.770 1.00 . A A . 174 TRP CG 1 1
18 25686 1 1 117 TRP CH2 C 3.347 -8.085 6.844 1.00 . A A . 174 TRP CH2 1 1
18 25687 1 1 117 TRP CZ2 C 4.260 -7.435 6.008 1.00 . A A . 174 TRP CZ2 1 1
18 25688 1 1 117 TRP CZ3 C 2.090 -8.459 6.348 1.00 . A A . 174 TRP CZ3 1 1
18 25689 1 1 117 TRP H H 2.397 -8.650 -0.266 1.00 . A A . 174 TRP H 1 1
18 25690 1 1 117 TRP HA H 1.353 -9.339 2.442 1.00 . A A . 174 TRP HA 1 1
18 25691 1 1 117 TRP HB2 H 1.676 -6.780 0.885 1.00 . A A . 174 TRP HB2 1 1
18 25692 1 1 117 TRP HB3 H 0.545 -6.853 2.236 1.00 . A A . 174 TRP HB3 1 1
18 25693 1 1 117 TRP HD1 H 4.040 -6.106 1.534 1.00 . A A . 174 TRP HD1 1 1
18 25694 1 1 117 TRP HE1 H 5.460 -6.192 3.687 1.00 . A A . 174 TRP HE1 1 1
18 25695 1 1 117 TRP HE3 H 0.770 -8.479 4.644 1.00 . A A . 174 TRP HE3 1 1
18 25696 1 1 117 TRP HH2 H 3.608 -8.298 7.870 1.00 . A A . 174 TRP HH2 1 1
18 25697 1 1 117 TRP HZ2 H 5.231 -7.144 6.384 1.00 . A A . 174 TRP HZ2 1 1
18 25698 1 1 117 TRP HZ3 H 1.385 -8.963 6.993 1.00 . A A . 174 TRP HZ3 1 1
18 25699 1 1 117 TRP N N 2.168 -9.239 0.483 1.00 . A A . 174 TRP N 1 1
18 25700 1 1 117 TRP NE1 N 4.553 -6.555 3.623 1.00 . A A . 174 TRP NE1 1 1
18 25701 1 1 117 TRP O O -0.551 -8.687 -0.099 1.00 . A A . 174 TRP O 1 1
18 25702 1 1 118 MET C C -3.492 -9.322 2.601 1.00 . A A . 175 MET C 1 1
18 25703 1 1 118 MET CA C -2.529 -9.655 1.461 1.00 . A A . 175 MET CA 1 1
18 25704 1 1 118 MET CB C -2.735 -11.118 1.059 1.00 . A A . 175 MET CB 1 1
18 25705 1 1 118 MET CE C -2.528 -14.031 -0.017 1.00 . A A . 175 MET CE 1 1
18 25706 1 1 118 MET CG C -2.203 -11.354 -0.361 1.00 . A A . 175 MET CG 1 1
18 25707 1 1 118 MET H H -0.839 -9.668 2.806 1.00 . A A . 175 MET H 1 1
18 25708 1 1 118 MET HA H -2.748 -9.016 0.619 1.00 . A A . 175 MET HA 1 1
18 25709 1 1 118 MET HB2 H -2.203 -11.754 1.752 1.00 . A A . 175 MET HB2 1 1
18 25710 1 1 118 MET HB3 H -3.789 -11.356 1.096 1.00 . A A . 175 MET HB3 1 1
18 25711 1 1 118 MET HE1 H -1.465 -13.937 0.125 1.00 . A A . 175 MET HE1 1 1
18 25712 1 1 118 MET HE2 H -3.024 -13.940 0.935 1.00 . A A . 175 MET HE2 1 1
18 25713 1 1 118 MET HE3 H -2.749 -14.993 -0.454 1.00 . A A . 175 MET HE3 1 1
18 25714 1 1 118 MET HG2 H -2.339 -10.465 -0.956 1.00 . A A . 175 MET HG2 1 1
18 25715 1 1 118 MET HG3 H -1.152 -11.598 -0.314 1.00 . A A . 175 MET HG3 1 1
18 25716 1 1 118 MET N N -1.112 -9.446 1.890 1.00 . A A . 175 MET N 1 1
18 25717 1 1 118 MET O O -3.126 -9.293 3.759 1.00 . A A . 175 MET O 1 1
18 25718 1 1 118 MET SD S -3.109 -12.727 -1.121 1.00 . A A . 175 MET SD 1 1
18 25719 1 1 119 LEU C C -6.234 -10.093 3.941 1.00 . A A . 176 LEU C 1 1
18 25720 1 1 119 LEU CA C -5.744 -8.781 3.317 1.00 . A A . 176 LEU CA 1 1
18 25721 1 1 119 LEU CB C -6.916 -8.031 2.679 1.00 . A A . 176 LEU CB 1 1
18 25722 1 1 119 LEU CD1 C -7.549 -6.012 1.318 1.00 . A A . 176 LEU CD1 1 1
18 25723 1 1 119 LEU CD2 C -5.603 -5.908 2.901 1.00 . A A . 176 LEU CD2 1 1
18 25724 1 1 119 LEU CG C -6.383 -6.803 1.930 1.00 . A A . 176 LEU CG 1 1
18 25725 1 1 119 LEU H H -5.003 -9.128 1.330 1.00 . A A . 176 LEU H 1 1
18 25726 1 1 119 LEU HA H -5.295 -8.167 4.083 1.00 . A A . 176 LEU HA 1 1
18 25727 1 1 119 LEU HB2 H -7.426 -8.685 1.987 1.00 . A A . 176 LEU HB2 1 1
18 25728 1 1 119 LEU HB3 H -7.601 -7.715 3.448 1.00 . A A . 176 LEU HB3 1 1
18 25729 1 1 119 LEU HD11 H -8.445 -6.169 1.901 1.00 . A A . 176 LEU HD11 1 1
18 25730 1 1 119 LEU HD12 H -7.306 -4.958 1.310 1.00 . A A . 176 LEU HD12 1 1
18 25731 1 1 119 LEU HD13 H -7.715 -6.346 0.305 1.00 . A A . 176 LEU HD13 1 1
18 25732 1 1 119 LEU HD21 H -6.085 -5.914 3.868 1.00 . A A . 176 LEU HD21 1 1
18 25733 1 1 119 LEU HD22 H -4.594 -6.280 3.000 1.00 . A A . 176 LEU HD22 1 1
18 25734 1 1 119 LEU HD23 H -5.576 -4.898 2.520 1.00 . A A . 176 LEU HD23 1 1
18 25735 1 1 119 LEU HG H -5.726 -7.131 1.140 1.00 . A A . 176 LEU HG 1 1
18 25736 1 1 119 LEU N N -4.732 -9.087 2.272 1.00 . A A . 176 LEU N 1 1
18 25737 1 1 119 LEU O O -6.178 -11.141 3.326 1.00 . A A . 176 LEU O 1 1
18 25738 1 1 120 ASN C C -8.444 -11.819 5.080 1.00 . A A . 177 ASN C 1 1
18 25739 1 1 120 ASN CA C -7.195 -11.303 5.808 1.00 . A A . 177 ASN CA 1 1
18 25740 1 1 120 ASN CB C -7.542 -10.993 7.267 1.00 . A A . 177 ASN CB 1 1
18 25741 1 1 120 ASN CG C -7.562 -12.284 8.087 1.00 . A A . 177 ASN CG 1 1
18 25742 1 1 120 ASN H H -6.746 -9.201 5.638 1.00 . A A . 177 ASN H 1 1
18 25743 1 1 120 ASN HA H -6.419 -12.044 5.772 1.00 . A A . 177 ASN HA 1 1
18 25744 1 1 120 ASN HB2 H -6.799 -10.323 7.674 1.00 . A A . 177 ASN HB2 1 1
18 25745 1 1 120 ASN HB3 H -8.512 -10.524 7.314 1.00 . A A . 177 ASN HB3 1 1
18 25746 1 1 120 ASN HD21 H -9.541 -12.415 8.085 1.00 . A A . 177 ASN HD21 1 1
18 25747 1 1 120 ASN HD22 H -8.735 -13.660 8.910 1.00 . A A . 177 ASN HD22 1 1
18 25748 1 1 120 ASN N N -6.711 -10.053 5.154 1.00 . A A . 177 ASN N 1 1
18 25749 1 1 120 ASN ND2 N -8.708 -12.832 8.385 1.00 . A A . 177 ASN ND2 1 1
18 25750 1 1 120 ASN O O -9.310 -11.048 4.716 1.00 . A A . 177 ASN O 1 1
18 25751 1 1 120 ASN OD1 O -6.527 -12.795 8.466 1.00 . A A . 177 ASN OD1 1 1
18 25752 1 1 121 PRO C C -10.966 -13.717 5.061 1.00 . A A . 178 PRO C 1 1
18 25753 1 1 121 PRO CA C -9.723 -13.708 4.169 1.00 . A A . 178 PRO CA 1 1
18 25754 1 1 121 PRO CB C -9.268 -15.133 3.848 1.00 . A A . 178 PRO CB 1 1
18 25755 1 1 121 PRO CD C -7.568 -14.149 5.252 1.00 . A A . 178 PRO CD 1 1
18 25756 1 1 121 PRO CG C -8.274 -15.462 4.909 1.00 . A A . 178 PRO CG 1 1
18 25757 1 1 121 PRO HA H -9.925 -13.176 3.255 1.00 . A A . 178 PRO HA 1 1
18 25758 1 1 121 PRO HB2 H -10.106 -15.815 3.884 1.00 . A A . 178 PRO HB2 1 1
18 25759 1 1 121 PRO HB3 H -8.796 -15.164 2.877 1.00 . A A . 178 PRO HB3 1 1
18 25760 1 1 121 PRO HD2 H -7.351 -14.102 6.309 1.00 . A A . 178 PRO HD2 1 1
18 25761 1 1 121 PRO HD3 H -6.666 -14.045 4.671 1.00 . A A . 178 PRO HD3 1 1
18 25762 1 1 121 PRO HG2 H -8.780 -15.857 5.780 1.00 . A A . 178 PRO HG2 1 1
18 25763 1 1 121 PRO HG3 H -7.556 -16.176 4.538 1.00 . A A . 178 PRO HG3 1 1
18 25764 1 1 121 PRO N N -8.547 -13.111 4.864 1.00 . A A . 178 PRO N 1 1
18 25765 1 1 121 PRO O O -11.934 -14.402 4.795 1.00 . A A . 178 PRO O 1 1
18 25766 1 1 122 GLU C C -13.346 -12.474 6.214 1.00 . A A . 179 GLU C 1 1
18 25767 1 1 122 GLU CA C -12.127 -12.900 7.023 1.00 . A A . 179 GLU CA 1 1
18 25768 1 1 122 GLU CB C -11.878 -11.872 8.132 1.00 . A A . 179 GLU CB 1 1
18 25769 1 1 122 GLU CD C -11.152 -9.504 8.485 1.00 . A A . 179 GLU CD 1 1
18 25770 1 1 122 GLU CG C -11.854 -10.466 7.525 1.00 . A A . 179 GLU CG 1 1
18 25771 1 1 122 GLU H H -10.154 -12.400 6.306 1.00 . A A . 179 GLU H 1 1
18 25772 1 1 122 GLU HA H -12.297 -13.874 7.457 1.00 . A A . 179 GLU HA 1 1
18 25773 1 1 122 GLU HB2 H -12.670 -11.935 8.863 1.00 . A A . 179 GLU HB2 1 1
18 25774 1 1 122 GLU HB3 H -10.934 -12.073 8.609 1.00 . A A . 179 GLU HB3 1 1
18 25775 1 1 122 GLU HG2 H -11.323 -10.487 6.584 1.00 . A A . 179 GLU HG2 1 1
18 25776 1 1 122 GLU HG3 H -12.866 -10.129 7.360 1.00 . A A . 179 GLU HG3 1 1
18 25777 1 1 122 GLU N N -10.945 -12.949 6.116 1.00 . A A . 179 GLU N 1 1
18 25778 1 1 122 GLU O O -14.461 -12.879 6.477 1.00 . A A . 179 GLU O 1 1
18 25779 1 1 122 GLU OE1 O -11.427 -9.576 9.671 1.00 . A A . 179 GLU OE1 1 1
18 25780 1 1 122 GLU OE2 O -10.351 -8.713 8.016 1.00 . A A . 179 GLU OE2 1 1
18 25781 1 1 123 GLY C C -13.768 -9.969 3.575 1.00 . A A . 180 GLY C 1 1
18 25782 1 1 123 GLY CA C -14.251 -11.175 4.378 1.00 . A A . 180 GLY CA 1 1
18 25783 1 1 123 GLY H H -12.219 -11.346 5.043 1.00 . A A . 180 GLY H 1 1
18 25784 1 1 123 GLY HA2 H -15.082 -10.881 5.003 1.00 . A A . 180 GLY HA2 1 1
18 25785 1 1 123 GLY HA3 H -14.559 -11.966 3.708 1.00 . A A . 180 GLY HA3 1 1
18 25786 1 1 123 GLY N N -13.130 -11.654 5.227 1.00 . A A . 180 GLY N 1 1
18 25787 1 1 123 GLY O O -14.539 -9.293 2.922 1.00 . A A . 180 GLY O 1 1
18 25788 1 1 124 GLY C C -10.463 -8.793 2.553 1.00 . A A . 181 GLY C 1 1
18 25789 1 1 124 GLY CA C -11.940 -8.540 2.861 1.00 . A A . 181 GLY CA 1 1
18 25790 1 1 124 GLY H H -11.890 -10.261 4.153 1.00 . A A . 181 GLY H 1 1
18 25791 1 1 124 GLY HA2 H -12.031 -7.645 3.455 1.00 . A A . 181 GLY HA2 1 1
18 25792 1 1 124 GLY HA3 H -12.487 -8.421 1.936 1.00 . A A . 181 GLY HA3 1 1
18 25793 1 1 124 GLY N N -12.490 -9.699 3.619 1.00 . A A . 181 GLY N 1 1
18 25794 1 1 124 GLY O O -10.120 -9.673 1.789 1.00 . A A . 181 GLY O 1 1
19 25795 1 1 35 SER C C -10.554 13.207 13.173 1.00 . A A . 92 SER C 1 1
19 25796 1 1 35 SER CA C -10.564 12.007 14.120 1.00 . A A . 92 SER CA 1 1
19 25797 1 1 35 SER CB C -9.814 10.842 13.475 1.00 . A A . 92 SER CB 1 1
19 25798 1 1 35 SER H H -12.233 10.658 14.356 1.00 . A A . 92 SER H 1 1
19 25799 1 1 35 SER HA H -10.083 12.276 15.047 1.00 . A A . 92 SER HA 1 1
19 25800 1 1 35 SER HB2 H -10.239 10.626 12.508 1.00 . A A . 92 SER HB2 1 1
19 25801 1 1 35 SER HB3 H -8.771 11.109 13.355 1.00 . A A . 92 SER HB3 1 1
19 25802 1 1 35 SER HG H -9.170 9.132 14.142 1.00 . A A . 92 SER HG 1 1
19 25803 1 1 35 SER N N -11.974 11.603 14.392 1.00 . A A . 92 SER N 1 1
19 25804 1 1 35 SER O O -11.036 13.135 12.061 1.00 . A A . 92 SER O 1 1
19 25805 1 1 35 SER OG O -9.930 9.694 14.306 1.00 . A A . 92 SER OG 1 1
19 25806 1 1 36 ARG C C -9.289 15.137 11.404 1.00 . A A . 93 ARG C 1 1
19 25807 1 1 36 ARG CA C -9.976 15.506 12.711 1.00 . A A . 93 ARG CA 1 1
19 25808 1 1 36 ARG CB C -9.206 16.644 13.384 1.00 . A A . 93 ARG CB 1 1
19 25809 1 1 36 ARG CD C -8.337 18.971 13.051 1.00 . A A . 93 ARG CD 1 1
19 25810 1 1 36 ARG CG C -9.287 17.903 12.506 1.00 . A A . 93 ARG CG 1 1
19 25811 1 1 36 ARG CZ C -10.067 19.984 14.451 1.00 . A A . 93 ARG CZ 1 1
19 25812 1 1 36 ARG H H -9.621 14.360 14.499 1.00 . A A . 93 ARG H 1 1
19 25813 1 1 36 ARG HA H -10.987 15.828 12.504 1.00 . A A . 93 ARG HA 1 1
19 25814 1 1 36 ARG HB2 H -9.641 16.850 14.352 1.00 . A A . 93 ARG HB2 1 1
19 25815 1 1 36 ARG HB3 H -8.172 16.357 13.506 1.00 . A A . 93 ARG HB3 1 1
19 25816 1 1 36 ARG HD2 H -7.371 18.537 13.232 1.00 . A A . 93 ARG HD2 1 1
19 25817 1 1 36 ARG HD3 H -8.234 19.768 12.316 1.00 . A A . 93 ARG HD3 1 1
19 25818 1 1 36 ARG HE H -8.327 19.364 15.168 1.00 . A A . 93 ARG HE 1 1
19 25819 1 1 36 ARG HG2 H -9.006 17.656 11.492 1.00 . A A . 93 ARG HG2 1 1
19 25820 1 1 36 ARG HG3 H -10.298 18.277 12.515 1.00 . A A . 93 ARG HG3 1 1
19 25821 1 1 36 ARG HH11 H -10.360 20.070 12.471 1.00 . A A . 93 ARG HH11 1 1
19 25822 1 1 36 ARG HH12 H -11.673 20.639 13.446 1.00 . A A . 93 ARG HH12 1 1
19 25823 1 1 36 ARG HH21 H -10.021 20.096 16.453 1.00 . A A . 93 ARG HH21 1 1
19 25824 1 1 36 ARG HH22 H -11.483 20.651 15.707 1.00 . A A . 93 ARG HH22 1 1
19 25825 1 1 36 ARG N N -10.009 14.315 13.600 1.00 . A A . 93 ARG N 1 1
19 25826 1 1 36 ARG NE N -8.867 19.476 14.358 1.00 . A A . 93 ARG NE 1 1
19 25827 1 1 36 ARG NH1 N -10.754 20.252 13.373 1.00 . A A . 93 ARG NH1 1 1
19 25828 1 1 36 ARG NH2 N -10.562 20.268 15.629 1.00 . A A . 93 ARG NH2 1 1
19 25829 1 1 36 ARG O O -8.247 14.516 11.388 1.00 . A A . 93 ARG O 1 1
19 25830 1 1 37 ARG C C -8.574 16.435 8.441 1.00 . A A . 94 ARG C 1 1
19 25831 1 1 37 ARG CA C -9.292 15.196 8.983 1.00 . A A . 94 ARG CA 1 1
19 25832 1 1 37 ARG CB C -10.431 14.789 8.040 1.00 . A A . 94 ARG CB 1 1
19 25833 1 1 37 ARG CD C -12.712 13.796 8.425 1.00 . A A . 94 ARG CD 1 1
19 25834 1 1 37 ARG CG C -11.210 13.612 8.658 1.00 . A A . 94 ARG CG 1 1
19 25835 1 1 37 ARG CZ C -14.239 13.469 6.575 1.00 . A A . 94 ARG CZ 1 1
19 25836 1 1 37 ARG H H -10.724 16.013 10.361 1.00 . A A . 94 ARG H 1 1
19 25837 1 1 37 ARG HA H -8.589 14.380 9.079 1.00 . A A . 94 ARG HA 1 1
19 25838 1 1 37 ARG HB2 H -11.092 15.631 7.895 1.00 . A A . 94 ARG HB2 1 1
19 25839 1 1 37 ARG HB3 H -10.019 14.487 7.088 1.00 . A A . 94 ARG HB3 1 1
19 25840 1 1 37 ARG HD2 H -13.254 13.048 8.984 1.00 . A A . 94 ARG HD2 1 1
19 25841 1 1 37 ARG HD3 H -13.015 14.780 8.757 1.00 . A A . 94 ARG HD3 1 1
19 25842 1 1 37 ARG HE H -12.282 13.679 6.318 1.00 . A A . 94 ARG HE 1 1
19 25843 1 1 37 ARG HG2 H -10.887 12.689 8.200 1.00 . A A . 94 ARG HG2 1 1
19 25844 1 1 37 ARG HG3 H -11.022 13.566 9.720 1.00 . A A . 94 ARG HG3 1 1
19 25845 1 1 37 ARG HH11 H -15.006 13.546 8.420 1.00 . A A . 94 ARG HH11 1 1
19 25846 1 1 37 ARG HH12 H -16.150 13.297 7.144 1.00 . A A . 94 ARG HH12 1 1
19 25847 1 1 37 ARG HH21 H -13.754 13.353 4.634 1.00 . A A . 94 ARG HH21 1 1
19 25848 1 1 37 ARG HH22 H -15.439 13.188 4.996 1.00 . A A . 94 ARG HH22 1 1
19 25849 1 1 37 ARG N N -9.879 15.516 10.310 1.00 . A A . 94 ARG N 1 1
19 25850 1 1 37 ARG NE N -13.010 13.648 6.973 1.00 . A A . 94 ARG NE 1 1
19 25851 1 1 37 ARG NH1 N -15.208 13.436 7.448 1.00 . A A . 94 ARG NH1 1 1
19 25852 1 1 37 ARG NH2 N -14.498 13.327 5.303 1.00 . A A . 94 ARG NH2 1 1
19 25853 1 1 37 ARG O O -9.063 17.542 8.544 1.00 . A A . 94 ARG O 1 1
19 25854 1 1 38 ASN C C -6.338 17.188 5.840 1.00 . A A . 95 ASN C 1 1
19 25855 1 1 38 ASN CA C -6.646 17.419 7.323 1.00 . A A . 95 ASN CA 1 1
19 25856 1 1 38 ASN CB C -5.328 17.562 8.080 1.00 . A A . 95 ASN CB 1 1
19 25857 1 1 38 ASN CG C -5.599 17.993 9.522 1.00 . A A . 95 ASN CG 1 1
19 25858 1 1 38 ASN H H -7.034 15.351 7.803 1.00 . A A . 95 ASN H 1 1
19 25859 1 1 38 ASN HA H -7.225 18.324 7.434 1.00 . A A . 95 ASN HA 1 1
19 25860 1 1 38 ASN HB2 H -4.811 16.613 8.079 1.00 . A A . 95 ASN HB2 1 1
19 25861 1 1 38 ASN HB3 H -4.714 18.305 7.593 1.00 . A A . 95 ASN HB3 1 1
19 25862 1 1 38 ASN HD21 H -3.833 17.367 10.182 1.00 . A A . 95 ASN HD21 1 1
19 25863 1 1 38 ASN HD22 H -4.842 18.062 11.357 1.00 . A A . 95 ASN HD22 1 1
19 25864 1 1 38 ASN N N -7.409 16.255 7.869 1.00 . A A . 95 ASN N 1 1
19 25865 1 1 38 ASN ND2 N -4.682 17.791 10.429 1.00 . A A . 95 ASN ND2 1 1
19 25866 1 1 38 ASN O O -5.839 16.150 5.456 1.00 . A A . 95 ASN O 1 1
19 25867 1 1 38 ASN OD1 O -6.651 18.518 9.829 1.00 . A A . 95 ASN OD1 1 1
19 25868 1 1 39 ALA C C -6.901 16.665 3.057 1.00 . A A . 96 ALA C 1 1
19 25869 1 1 39 ALA CA C -6.327 17.991 3.551 1.00 . A A . 96 ALA CA 1 1
19 25870 1 1 39 ALA CB C -4.817 17.998 3.327 1.00 . A A . 96 ALA CB 1 1
19 25871 1 1 39 ALA H H -7.008 18.986 5.336 1.00 . A A . 96 ALA H 1 1
19 25872 1 1 39 ALA HA H -6.777 18.805 3.002 1.00 . A A . 96 ALA HA 1 1
19 25873 1 1 39 ALA HB1 H -4.358 17.230 3.934 1.00 . A A . 96 ALA HB1 1 1
19 25874 1 1 39 ALA HB2 H -4.609 17.804 2.285 1.00 . A A . 96 ALA HB2 1 1
19 25875 1 1 39 ALA HB3 H -4.417 18.962 3.600 1.00 . A A . 96 ALA HB3 1 1
19 25876 1 1 39 ALA N N -6.616 18.152 5.006 1.00 . A A . 96 ALA N 1 1
19 25877 1 1 39 ALA O O -8.029 16.321 3.344 1.00 . A A . 96 ALA O 1 1
19 25878 1 1 40 TRP C C -6.620 13.601 2.962 1.00 . A A . 97 TRP C 1 1
19 25879 1 1 40 TRP CA C -6.631 14.610 1.810 1.00 . A A . 97 TRP CA 1 1
19 25880 1 1 40 TRP CB C -5.739 14.117 0.655 1.00 . A A . 97 TRP CB 1 1
19 25881 1 1 40 TRP CD1 C -5.064 11.735 1.176 1.00 . A A . 97 TRP CD1 1 1
19 25882 1 1 40 TRP CD2 C -3.447 13.220 1.677 1.00 . A A . 97 TRP CD2 1 1
19 25883 1 1 40 TRP CE2 C -2.944 11.940 2.016 1.00 . A A . 97 TRP CE2 1 1
19 25884 1 1 40 TRP CE3 C -2.619 14.337 1.892 1.00 . A A . 97 TRP CE3 1 1
19 25885 1 1 40 TRP CG C -4.796 13.062 1.147 1.00 . A A . 97 TRP CG 1 1
19 25886 1 1 40 TRP CH2 C -0.854 12.901 2.756 1.00 . A A . 97 TRP CH2 1 1
19 25887 1 1 40 TRP CZ2 C -1.663 11.778 2.549 1.00 . A A . 97 TRP CZ2 1 1
19 25888 1 1 40 TRP CZ3 C -1.331 14.177 2.428 1.00 . A A . 97 TRP CZ3 1 1
19 25889 1 1 40 TRP H H -5.221 16.208 2.099 1.00 . A A . 97 TRP H 1 1
19 25890 1 1 40 TRP HA H -7.643 14.736 1.455 1.00 . A A . 97 TRP HA 1 1
19 25891 1 1 40 TRP HB2 H -6.362 13.703 -0.128 1.00 . A A . 97 TRP HB2 1 1
19 25892 1 1 40 TRP HB3 H -5.173 14.946 0.258 1.00 . A A . 97 TRP HB3 1 1
19 25893 1 1 40 TRP HD1 H -5.987 11.272 0.853 1.00 . A A . 97 TRP HD1 1 1
19 25894 1 1 40 TRP HE1 H -3.914 10.097 1.827 1.00 . A A . 97 TRP HE1 1 1
19 25895 1 1 40 TRP HE3 H -2.978 15.326 1.644 1.00 . A A . 97 TRP HE3 1 1
19 25896 1 1 40 TRP HH2 H 0.139 12.784 3.167 1.00 . A A . 97 TRP HH2 1 1
19 25897 1 1 40 TRP HZ2 H -1.298 10.793 2.799 1.00 . A A . 97 TRP HZ2 1 1
19 25898 1 1 40 TRP HZ3 H -0.704 15.042 2.587 1.00 . A A . 97 TRP HZ3 1 1
19 25899 1 1 40 TRP N N -6.129 15.914 2.317 1.00 . A A . 97 TRP N 1 1
19 25900 1 1 40 TRP NE1 N -3.972 11.068 1.697 1.00 . A A . 97 TRP NE1 1 1
19 25901 1 1 40 TRP O O -6.963 12.449 2.793 1.00 . A A . 97 TRP O 1 1
19 25902 1 1 41 GLY C C -7.589 12.515 5.524 1.00 . A A . 98 GLY C 1 1
19 25903 1 1 41 GLY CA C -6.198 13.107 5.303 1.00 . A A . 98 GLY CA 1 1
19 25904 1 1 41 GLY H H -5.961 14.967 4.246 1.00 . A A . 98 GLY H 1 1
19 25905 1 1 41 GLY HA2 H -5.902 13.652 6.187 1.00 . A A . 98 GLY HA2 1 1
19 25906 1 1 41 GLY HA3 H -5.492 12.311 5.116 1.00 . A A . 98 GLY HA3 1 1
19 25907 1 1 41 GLY N N -6.230 14.031 4.134 1.00 . A A . 98 GLY N 1 1
19 25908 1 1 41 GLY O O -7.845 11.849 6.506 1.00 . A A . 98 GLY O 1 1
19 25909 1 1 42 ASN C C -9.773 10.675 4.789 1.00 . A A . 99 ASN C 1 1
19 25910 1 1 42 ASN CA C -9.859 12.199 4.777 1.00 . A A . 99 ASN CA 1 1
19 25911 1 1 42 ASN CB C -10.726 12.654 3.604 1.00 . A A . 99 ASN CB 1 1
19 25912 1 1 42 ASN CG C -10.642 14.174 3.478 1.00 . A A . 99 ASN CG 1 1
19 25913 1 1 42 ASN H H -8.270 13.289 3.828 1.00 . A A . 99 ASN H 1 1
19 25914 1 1 42 ASN HA H -10.288 12.548 5.706 1.00 . A A . 99 ASN HA 1 1
19 25915 1 1 42 ASN HB2 H -10.372 12.194 2.692 1.00 . A A . 99 ASN HB2 1 1
19 25916 1 1 42 ASN HB3 H -11.751 12.366 3.780 1.00 . A A . 99 ASN HB3 1 1
19 25917 1 1 42 ASN HD21 H -10.816 14.165 1.500 1.00 . A A . 99 ASN HD21 1 1
19 25918 1 1 42 ASN HD22 H -10.648 15.700 2.207 1.00 . A A . 99 ASN HD22 1 1
19 25919 1 1 42 ASN N N -8.491 12.751 4.616 1.00 . A A . 99 ASN N 1 1
19 25920 1 1 42 ASN ND2 N -10.710 14.725 2.297 1.00 . A A . 99 ASN ND2 1 1
19 25921 1 1 42 ASN O O -10.567 10.004 5.418 1.00 . A A . 99 ASN O 1 1
19 25922 1 1 42 ASN OD1 O -10.511 14.872 4.465 1.00 . A A . 99 ASN OD1 1 1
19 25923 1 1 43 GLN C C -7.507 8.249 5.009 1.00 . A A . 100 GLN C 1 1
19 25924 1 1 43 GLN CA C -8.645 8.645 4.072 1.00 . A A . 100 GLN CA 1 1
19 25925 1 1 43 GLN CB C -8.321 8.200 2.644 1.00 . A A . 100 GLN CB 1 1
19 25926 1 1 43 GLN CD C -9.145 8.248 0.286 1.00 . A A . 100 GLN CD 1 1
19 25927 1 1 43 GLN CG C -9.448 8.658 1.724 1.00 . A A . 100 GLN CG 1 1
19 25928 1 1 43 GLN H H -8.174 10.694 3.615 1.00 . A A . 100 GLN H 1 1
19 25929 1 1 43 GLN HA H -9.561 8.172 4.398 1.00 . A A . 100 GLN HA 1 1
19 25930 1 1 43 GLN HB2 H -7.387 8.639 2.327 1.00 . A A . 100 GLN HB2 1 1
19 25931 1 1 43 GLN HB3 H -8.248 7.125 2.610 1.00 . A A . 100 GLN HB3 1 1
19 25932 1 1 43 GLN HE21 H -7.187 8.138 0.580 1.00 . A A . 100 GLN HE21 1 1
19 25933 1 1 43 GLN HE22 H -7.703 7.779 -0.993 1.00 . A A . 100 GLN HE22 1 1
19 25934 1 1 43 GLN HG2 H -10.370 8.199 2.041 1.00 . A A . 100 GLN HG2 1 1
19 25935 1 1 43 GLN HG3 H -9.540 9.732 1.780 1.00 . A A . 100 GLN HG3 1 1
19 25936 1 1 43 GLN N N -8.804 10.128 4.103 1.00 . A A . 100 GLN N 1 1
19 25937 1 1 43 GLN NE2 N -7.909 8.036 -0.072 1.00 . A A . 100 GLN NE2 1 1
19 25938 1 1 43 GLN O O -6.439 8.833 4.988 1.00 . A A . 100 GLN O 1 1
19 25939 1 1 43 GLN OE1 O -10.043 8.122 -0.524 1.00 . A A . 100 GLN OE1 1 1
19 25940 1 1 44 SER C C -5.567 6.084 6.026 1.00 . A A . 101 SER C 1 1
19 25941 1 1 44 SER CA C -6.650 6.850 6.784 1.00 . A A . 101 SER CA 1 1
19 25942 1 1 44 SER CB C -7.244 5.947 7.867 1.00 . A A . 101 SER CB 1 1
19 25943 1 1 44 SER H H -8.594 6.815 5.845 1.00 . A A . 101 SER H 1 1
19 25944 1 1 44 SER HA H -6.214 7.724 7.244 1.00 . A A . 101 SER HA 1 1
19 25945 1 1 44 SER HB2 H -6.483 5.693 8.587 1.00 . A A . 101 SER HB2 1 1
19 25946 1 1 44 SER HB3 H -8.050 6.466 8.369 1.00 . A A . 101 SER HB3 1 1
19 25947 1 1 44 SER HG H -8.365 4.357 7.862 1.00 . A A . 101 SER HG 1 1
19 25948 1 1 44 SER N N -7.724 7.270 5.839 1.00 . A A . 101 SER N 1 1
19 25949 1 1 44 SER O O -5.739 5.701 4.886 1.00 . A A . 101 SER O 1 1
19 25950 1 1 44 SER OG O -7.731 4.754 7.263 1.00 . A A . 101 SER OG 1 1
19 25951 1 1 45 TYR C C -3.845 3.675 5.687 1.00 . A A . 102 TYR C 1 1
19 25952 1 1 45 TYR CA C -3.360 5.096 5.992 1.00 . A A . 102 TYR CA 1 1
19 25953 1 1 45 TYR CB C -2.151 5.045 6.928 1.00 . A A . 102 TYR CB 1 1
19 25954 1 1 45 TYR CD1 C -1.831 7.423 7.738 1.00 . A A . 102 TYR CD1 1 1
19 25955 1 1 45 TYR CD2 C -0.365 6.564 6.007 1.00 . A A . 102 TYR CD2 1 1
19 25956 1 1 45 TYR CE1 C -1.163 8.654 7.692 1.00 . A A . 102 TYR CE1 1 1
19 25957 1 1 45 TYR CE2 C 0.301 7.795 5.960 1.00 . A A . 102 TYR CE2 1 1
19 25958 1 1 45 TYR CG C -1.431 6.376 6.894 1.00 . A A . 102 TYR CG 1 1
19 25959 1 1 45 TYR CZ C -0.097 8.840 6.802 1.00 . A A . 102 TYR CZ 1 1
19 25960 1 1 45 TYR H H -4.340 6.159 7.582 1.00 . A A . 102 TYR H 1 1
19 25961 1 1 45 TYR HA H -3.085 5.590 5.073 1.00 . A A . 102 TYR HA 1 1
19 25962 1 1 45 TYR HB2 H -2.485 4.839 7.934 1.00 . A A . 102 TYR HB2 1 1
19 25963 1 1 45 TYR HB3 H -1.478 4.264 6.606 1.00 . A A . 102 TYR HB3 1 1
19 25964 1 1 45 TYR HD1 H -2.652 7.280 8.426 1.00 . A A . 102 TYR HD1 1 1
19 25965 1 1 45 TYR HD2 H -0.056 5.758 5.357 1.00 . A A . 102 TYR HD2 1 1
19 25966 1 1 45 TYR HE1 H -1.471 9.460 8.341 1.00 . A A . 102 TYR HE1 1 1
19 25967 1 1 45 TYR HE2 H 1.122 7.938 5.275 1.00 . A A . 102 TYR HE2 1 1
19 25968 1 1 45 TYR HH H 0.598 10.406 7.644 1.00 . A A . 102 TYR HH 1 1
19 25969 1 1 45 TYR N N -4.455 5.849 6.660 1.00 . A A . 102 TYR N 1 1
19 25970 1 1 45 TYR O O -3.469 3.077 4.698 1.00 . A A . 102 TYR O 1 1
19 25971 1 1 45 TYR OH O 0.560 10.053 6.753 1.00 . A A . 102 TYR OH 1 1
19 25972 1 1 46 ALA C C -5.985 1.682 5.005 1.00 . A A . 103 ALA C 1 1
19 25973 1 1 46 ALA CA C -5.195 1.756 6.320 1.00 . A A . 103 ALA CA 1 1
19 25974 1 1 46 ALA CB C -6.113 1.375 7.487 1.00 . A A . 103 ALA CB 1 1
19 25975 1 1 46 ALA H H -4.955 3.642 7.327 1.00 . A A . 103 ALA H 1 1
19 25976 1 1 46 ALA HA H -4.367 1.065 6.278 1.00 . A A . 103 ALA HA 1 1
19 25977 1 1 46 ALA HB1 H -6.978 2.021 7.493 1.00 . A A . 103 ALA HB1 1 1
19 25978 1 1 46 ALA HB2 H -6.431 0.349 7.377 1.00 . A A . 103 ALA HB2 1 1
19 25979 1 1 46 ALA HB3 H -5.576 1.485 8.420 1.00 . A A . 103 ALA HB3 1 1
19 25980 1 1 46 ALA N N -4.673 3.136 6.538 1.00 . A A . 103 ALA N 1 1
19 25981 1 1 46 ALA O O -5.843 0.753 4.234 1.00 . A A . 103 ALA O 1 1
19 25982 1 1 47 GLU C C -6.762 2.780 2.269 1.00 . A A . 104 GLU C 1 1
19 25983 1 1 47 GLU CA C -7.653 2.620 3.504 1.00 . A A . 104 GLU CA 1 1
19 25984 1 1 47 GLU CB C -8.685 3.749 3.563 1.00 . A A . 104 GLU CB 1 1
19 25985 1 1 47 GLU CD C -10.456 4.706 5.061 1.00 . A A . 104 GLU CD 1 1
19 25986 1 1 47 GLU CG C -9.706 3.433 4.664 1.00 . A A . 104 GLU CG 1 1
19 25987 1 1 47 GLU H H -6.946 3.379 5.393 1.00 . A A . 104 GLU H 1 1
19 25988 1 1 47 GLU HA H -8.170 1.674 3.440 1.00 . A A . 104 GLU HA 1 1
19 25989 1 1 47 GLU HB2 H -8.190 4.684 3.780 1.00 . A A . 104 GLU HB2 1 1
19 25990 1 1 47 GLU HB3 H -9.195 3.823 2.614 1.00 . A A . 104 GLU HB3 1 1
19 25991 1 1 47 GLU HG2 H -10.411 2.701 4.298 1.00 . A A . 104 GLU HG2 1 1
19 25992 1 1 47 GLU HG3 H -9.195 3.037 5.528 1.00 . A A . 104 GLU HG3 1 1
19 25993 1 1 47 GLU N N -6.835 2.644 4.753 1.00 . A A . 104 GLU N 1 1
19 25994 1 1 47 GLU O O -6.982 2.147 1.255 1.00 . A A . 104 GLU O 1 1
19 25995 1 1 47 GLU OE1 O -11.266 5.163 4.272 1.00 . A A . 104 GLU OE1 1 1
19 25996 1 1 47 GLU OE2 O -10.209 5.200 6.150 1.00 . A A . 104 GLU OE2 1 1
19 25997 1 1 48 LEU C C -4.212 2.447 0.823 1.00 . A A . 105 LEU C 1 1
19 25998 1 1 48 LEU CA C -4.884 3.785 1.148 1.00 . A A . 105 LEU CA 1 1
19 25999 1 1 48 LEU CB C -3.833 4.863 1.440 1.00 . A A . 105 LEU CB 1 1
19 26000 1 1 48 LEU CD1 C -3.650 7.212 2.280 1.00 . A A . 105 LEU CD1 1 1
19 26001 1 1 48 LEU CD2 C -4.694 6.784 0.062 1.00 . A A . 105 LEU CD2 1 1
19 26002 1 1 48 LEU CG C -4.516 6.239 1.484 1.00 . A A . 105 LEU CG 1 1
19 26003 1 1 48 LEU H H -5.597 4.122 3.157 1.00 . A A . 105 LEU H 1 1
19 26004 1 1 48 LEU HA H -5.485 4.085 0.305 1.00 . A A . 105 LEU HA 1 1
19 26005 1 1 48 LEU HB2 H -3.367 4.660 2.396 1.00 . A A . 105 LEU HB2 1 1
19 26006 1 1 48 LEU HB3 H -3.084 4.859 0.666 1.00 . A A . 105 LEU HB3 1 1
19 26007 1 1 48 LEU HD11 H -2.622 7.125 1.961 1.00 . A A . 105 LEU HD11 1 1
19 26008 1 1 48 LEU HD12 H -3.997 8.221 2.111 1.00 . A A . 105 LEU HD12 1 1
19 26009 1 1 48 LEU HD13 H -3.723 6.978 3.331 1.00 . A A . 105 LEU HD13 1 1
19 26010 1 1 48 LEU HD21 H -5.272 6.088 -0.526 1.00 . A A . 105 LEU HD21 1 1
19 26011 1 1 48 LEU HD22 H -5.209 7.730 0.104 1.00 . A A . 105 LEU HD22 1 1
19 26012 1 1 48 LEU HD23 H -3.725 6.923 -0.395 1.00 . A A . 105 LEU HD23 1 1
19 26013 1 1 48 LEU HG H -5.483 6.146 1.962 1.00 . A A . 105 LEU HG 1 1
19 26014 1 1 48 LEU N N -5.765 3.615 2.334 1.00 . A A . 105 LEU N 1 1
19 26015 1 1 48 LEU O O -4.216 2.001 -0.306 1.00 . A A . 105 LEU O 1 1
19 26016 1 1 49 ILE C C -4.066 -0.517 1.022 1.00 . A A . 106 ILE C 1 1
19 26017 1 1 49 ILE CA C -3.011 0.473 1.535 1.00 . A A . 106 ILE CA 1 1
19 26018 1 1 49 ILE CB C -2.377 -0.055 2.824 1.00 . A A . 106 ILE CB 1 1
19 26019 1 1 49 ILE CD1 C -0.796 0.535 4.681 1.00 . A A . 106 ILE CD1 1 1
19 26020 1 1 49 ILE CG1 C -1.316 0.946 3.301 1.00 . A A . 106 ILE CG1 1 1
19 26021 1 1 49 ILE CG2 C -1.725 -1.422 2.561 1.00 . A A . 106 ILE CG2 1 1
19 26022 1 1 49 ILE H H -3.671 2.154 2.711 1.00 . A A . 106 ILE H 1 1
19 26023 1 1 49 ILE HA H -2.246 0.596 0.783 1.00 . A A . 106 ILE HA 1 1
19 26024 1 1 49 ILE HB H -3.142 -0.161 3.581 1.00 . A A . 106 ILE HB 1 1
19 26025 1 1 49 ILE HD11 H -1.624 0.463 5.372 1.00 . A A . 106 ILE HD11 1 1
19 26026 1 1 49 ILE HD12 H -0.304 -0.424 4.607 1.00 . A A . 106 ILE HD12 1 1
19 26027 1 1 49 ILE HD13 H -0.093 1.272 5.036 1.00 . A A . 106 ILE HD13 1 1
19 26028 1 1 49 ILE HG12 H -0.494 0.962 2.597 1.00 . A A . 106 ILE HG12 1 1
19 26029 1 1 49 ILE HG13 H -1.754 1.931 3.361 1.00 . A A . 106 ILE HG13 1 1
19 26030 1 1 49 ILE HG21 H -1.428 -1.490 1.524 1.00 . A A . 106 ILE HG21 1 1
19 26031 1 1 49 ILE HG22 H -0.855 -1.538 3.192 1.00 . A A . 106 ILE HG22 1 1
19 26032 1 1 49 ILE HG23 H -2.435 -2.204 2.782 1.00 . A A . 106 ILE HG23 1 1
19 26033 1 1 49 ILE N N -3.655 1.790 1.801 1.00 . A A . 106 ILE N 1 1
19 26034 1 1 49 ILE O O -3.806 -1.319 0.149 1.00 . A A . 106 ILE O 1 1
19 26035 1 1 50 SER C C -6.564 -1.272 -0.374 1.00 . A A . 107 SER C 1 1
19 26036 1 1 50 SER CA C -6.325 -1.404 1.132 1.00 . A A . 107 SER CA 1 1
19 26037 1 1 50 SER CB C -7.620 -1.073 1.878 1.00 . A A . 107 SER CB 1 1
19 26038 1 1 50 SER H H -5.435 0.181 2.277 1.00 . A A . 107 SER H 1 1
19 26039 1 1 50 SER HA H -6.030 -2.418 1.360 1.00 . A A . 107 SER HA 1 1
19 26040 1 1 50 SER HB2 H -8.288 -1.916 1.841 1.00 . A A . 107 SER HB2 1 1
19 26041 1 1 50 SER HB3 H -7.391 -0.844 2.910 1.00 . A A . 107 SER HB3 1 1
19 26042 1 1 50 SER HG H -7.983 0.832 1.733 1.00 . A A . 107 SER HG 1 1
19 26043 1 1 50 SER N N -5.252 -0.467 1.570 1.00 . A A . 107 SER N 1 1
19 26044 1 1 50 SER O O -6.619 -2.255 -1.087 1.00 . A A . 107 SER O 1 1
19 26045 1 1 50 SER OG O -8.243 0.043 1.256 1.00 . A A . 107 SER OG 1 1
19 26046 1 1 51 GLN C C -5.798 -0.482 -3.127 1.00 . A A . 108 GLN C 1 1
19 26047 1 1 51 GLN CA C -6.969 0.097 -2.331 1.00 . A A . 108 GLN CA 1 1
19 26048 1 1 51 GLN CB C -7.115 1.585 -2.667 1.00 . A A . 108 GLN CB 1 1
19 26049 1 1 51 GLN CD C -9.578 1.431 -2.231 1.00 . A A . 108 GLN CD 1 1
19 26050 1 1 51 GLN CG C -8.292 2.193 -1.895 1.00 . A A . 108 GLN CG 1 1
19 26051 1 1 51 GLN H H -6.682 0.711 -0.277 1.00 . A A . 108 GLN H 1 1
19 26052 1 1 51 GLN HA H -7.873 -0.425 -2.600 1.00 . A A . 108 GLN HA 1 1
19 26053 1 1 51 GLN HB2 H -6.205 2.105 -2.402 1.00 . A A . 108 GLN HB2 1 1
19 26054 1 1 51 GLN HB3 H -7.292 1.692 -3.727 1.00 . A A . 108 GLN HB3 1 1
19 26055 1 1 51 GLN HE21 H -8.956 0.890 -4.046 1.00 . A A . 108 GLN HE21 1 1
19 26056 1 1 51 GLN HE22 H -10.509 0.350 -3.615 1.00 . A A . 108 GLN HE22 1 1
19 26057 1 1 51 GLN HG2 H -8.098 2.132 -0.831 1.00 . A A . 108 GLN HG2 1 1
19 26058 1 1 51 GLN HG3 H -8.407 3.229 -2.179 1.00 . A A . 108 GLN HG3 1 1
19 26059 1 1 51 GLN N N -6.719 -0.073 -0.867 1.00 . A A . 108 GLN N 1 1
19 26060 1 1 51 GLN NE2 N -9.691 0.842 -3.394 1.00 . A A . 108 GLN NE2 1 1
19 26061 1 1 51 GLN O O -5.981 -1.106 -4.153 1.00 . A A . 108 GLN O 1 1
19 26062 1 1 51 GLN OE1 O -10.489 1.366 -1.427 1.00 . A A . 108 GLN OE1 1 1
19 26063 1 1 52 ALA C C -3.532 -2.320 -3.557 1.00 . A A . 109 ALA C 1 1
19 26064 1 1 52 ALA CA C -3.417 -0.798 -3.407 1.00 . A A . 109 ALA CA 1 1
19 26065 1 1 52 ALA CB C -2.142 -0.444 -2.641 1.00 . A A . 109 ALA CB 1 1
19 26066 1 1 52 ALA H H -4.470 0.243 -1.845 1.00 . A A . 109 ALA H 1 1
19 26067 1 1 52 ALA HA H -3.380 -0.348 -4.388 1.00 . A A . 109 ALA HA 1 1
19 26068 1 1 52 ALA HB1 H -2.142 -0.953 -1.689 1.00 . A A . 109 ALA HB1 1 1
19 26069 1 1 52 ALA HB2 H -1.280 -0.752 -3.214 1.00 . A A . 109 ALA HB2 1 1
19 26070 1 1 52 ALA HB3 H -2.104 0.624 -2.479 1.00 . A A . 109 ALA HB3 1 1
19 26071 1 1 52 ALA N N -4.597 -0.270 -2.669 1.00 . A A . 109 ALA N 1 1
19 26072 1 1 52 ALA O O -3.277 -2.860 -4.612 1.00 . A A . 109 ALA O 1 1
19 26073 1 1 53 ILE C C -5.153 -4.873 -3.610 1.00 . A A . 110 ILE C 1 1
19 26074 1 1 53 ILE CA C -4.016 -4.509 -2.645 1.00 . A A . 110 ILE CA 1 1
19 26075 1 1 53 ILE CB C -4.306 -5.146 -1.284 1.00 . A A . 110 ILE CB 1 1
19 26076 1 1 53 ILE CD1 C -1.856 -4.998 -0.751 1.00 . A A . 110 ILE CD1 1 1
19 26077 1 1 53 ILE CG1 C -3.267 -4.685 -0.253 1.00 . A A . 110 ILE CG1 1 1
19 26078 1 1 53 ILE CG2 C -4.257 -6.677 -1.426 1.00 . A A . 110 ILE CG2 1 1
19 26079 1 1 53 ILE H H -4.106 -2.583 -1.663 1.00 . A A . 110 ILE H 1 1
19 26080 1 1 53 ILE HA H -3.084 -4.898 -3.031 1.00 . A A . 110 ILE HA 1 1
19 26081 1 1 53 ILE HB H -5.292 -4.851 -0.954 1.00 . A A . 110 ILE HB 1 1
19 26082 1 1 53 ILE HD11 H -1.850 -5.950 -1.258 1.00 . A A . 110 ILE HD11 1 1
19 26083 1 1 53 ILE HD12 H -1.539 -4.224 -1.433 1.00 . A A . 110 ILE HD12 1 1
19 26084 1 1 53 ILE HD13 H -1.183 -5.036 0.091 1.00 . A A . 110 ILE HD13 1 1
19 26085 1 1 53 ILE HG12 H -3.367 -3.620 -0.102 1.00 . A A . 110 ILE HG12 1 1
19 26086 1 1 53 ILE HG13 H -3.438 -5.199 0.682 1.00 . A A . 110 ILE HG13 1 1
19 26087 1 1 53 ILE HG21 H -3.737 -6.942 -2.335 1.00 . A A . 110 ILE HG21 1 1
19 26088 1 1 53 ILE HG22 H -3.740 -7.106 -0.582 1.00 . A A . 110 ILE HG22 1 1
19 26089 1 1 53 ILE HG23 H -5.263 -7.065 -1.466 1.00 . A A . 110 ILE HG23 1 1
19 26090 1 1 53 ILE N N -3.906 -3.023 -2.518 1.00 . A A . 110 ILE N 1 1
19 26091 1 1 53 ILE O O -4.986 -5.687 -4.497 1.00 . A A . 110 ILE O 1 1
19 26092 1 1 54 GLU C C -7.123 -4.295 -5.775 1.00 . A A . 111 GLU C 1 1
19 26093 1 1 54 GLU CA C -7.465 -4.618 -4.321 1.00 . A A . 111 GLU CA 1 1
19 26094 1 1 54 GLU CB C -8.678 -3.782 -3.914 1.00 . A A . 111 GLU CB 1 1
19 26095 1 1 54 GLU CD C -10.081 -3.035 -2.001 1.00 . A A . 111 GLU CD 1 1
19 26096 1 1 54 GLU CG C -9.023 -4.043 -2.450 1.00 . A A . 111 GLU CG 1 1
19 26097 1 1 54 GLU H H -6.423 -3.650 -2.698 1.00 . A A . 111 GLU H 1 1
19 26098 1 1 54 GLU HA H -7.707 -5.669 -4.233 1.00 . A A . 111 GLU HA 1 1
19 26099 1 1 54 GLU HB2 H -8.456 -2.735 -4.051 1.00 . A A . 111 GLU HB2 1 1
19 26100 1 1 54 GLU HB3 H -9.520 -4.054 -4.533 1.00 . A A . 111 GLU HB3 1 1
19 26101 1 1 54 GLU HG2 H -9.410 -5.047 -2.343 1.00 . A A . 111 GLU HG2 1 1
19 26102 1 1 54 GLU HG3 H -8.139 -3.928 -1.843 1.00 . A A . 111 GLU HG3 1 1
19 26103 1 1 54 GLU N N -6.309 -4.293 -3.430 1.00 . A A . 111 GLU N 1 1
19 26104 1 1 54 GLU O O -7.653 -4.889 -6.693 1.00 . A A . 111 GLU O 1 1
19 26105 1 1 54 GLU OE1 O -10.324 -2.095 -2.741 1.00 . A A . 111 GLU OE1 1 1
19 26106 1 1 54 GLU OE2 O -10.630 -3.219 -0.928 1.00 . A A . 111 GLU OE2 1 1
19 26107 1 1 55 SER C C -5.087 -4.105 -8.035 1.00 . A A . 112 SER C 1 1
19 26108 1 1 55 SER CA C -5.909 -2.981 -7.398 1.00 . A A . 112 SER CA 1 1
19 26109 1 1 55 SER CB C -5.092 -1.688 -7.384 1.00 . A A . 112 SER CB 1 1
19 26110 1 1 55 SER H H -5.847 -2.865 -5.249 1.00 . A A . 112 SER H 1 1
19 26111 1 1 55 SER HA H -6.815 -2.829 -7.968 1.00 . A A . 112 SER HA 1 1
19 26112 1 1 55 SER HB2 H -5.195 -1.180 -8.326 1.00 . A A . 112 SER HB2 1 1
19 26113 1 1 55 SER HB3 H -5.457 -1.047 -6.592 1.00 . A A . 112 SER HB3 1 1
19 26114 1 1 55 SER HG H -3.300 -2.122 -8.022 1.00 . A A . 112 SER HG 1 1
19 26115 1 1 55 SER N N -6.256 -3.348 -5.998 1.00 . A A . 112 SER N 1 1
19 26116 1 1 55 SER O O -5.019 -4.225 -9.243 1.00 . A A . 112 SER O 1 1
19 26117 1 1 55 SER OG O -3.720 -1.996 -7.166 1.00 . A A . 112 SER OG 1 1
19 26118 1 1 56 ALA C C -4.630 -7.095 -8.418 1.00 . A A . 113 ALA C 1 1
19 26119 1 1 56 ALA CA C -3.672 -6.059 -7.814 1.00 . A A . 113 ALA CA 1 1
19 26120 1 1 56 ALA CB C -2.835 -6.710 -6.711 1.00 . A A . 113 ALA CB 1 1
19 26121 1 1 56 ALA H H -4.543 -4.832 -6.269 1.00 . A A . 113 ALA H 1 1
19 26122 1 1 56 ALA HA H -3.020 -5.670 -8.580 1.00 . A A . 113 ALA HA 1 1
19 26123 1 1 56 ALA HB1 H -2.351 -5.942 -6.129 1.00 . A A . 113 ALA HB1 1 1
19 26124 1 1 56 ALA HB2 H -3.476 -7.295 -6.070 1.00 . A A . 113 ALA HB2 1 1
19 26125 1 1 56 ALA HB3 H -2.088 -7.350 -7.155 1.00 . A A . 113 ALA HB3 1 1
19 26126 1 1 56 ALA N N -4.471 -4.938 -7.240 1.00 . A A . 113 ALA N 1 1
19 26127 1 1 56 ALA O O -5.734 -7.267 -7.942 1.00 . A A . 113 ALA O 1 1
19 26128 1 1 57 PRO C C -5.559 -9.871 -9.109 1.00 . A A . 114 PRO C 1 1
19 26129 1 1 57 PRO CA C -5.077 -8.818 -10.107 1.00 . A A . 114 PRO CA 1 1
19 26130 1 1 57 PRO CB C -4.167 -9.477 -11.152 1.00 . A A . 114 PRO CB 1 1
19 26131 1 1 57 PRO CD C -2.905 -7.665 -10.107 1.00 . A A . 114 PRO CD 1 1
19 26132 1 1 57 PRO CG C -3.002 -8.558 -11.347 1.00 . A A . 114 PRO CG 1 1
19 26133 1 1 57 PRO HA H -5.917 -8.353 -10.595 1.00 . A A . 114 PRO HA 1 1
19 26134 1 1 57 PRO HB2 H -3.824 -10.437 -10.792 1.00 . A A . 114 PRO HB2 1 1
19 26135 1 1 57 PRO HB3 H -4.698 -9.600 -12.084 1.00 . A A . 114 PRO HB3 1 1
19 26136 1 1 57 PRO HD2 H -2.120 -8.016 -9.451 1.00 . A A . 114 PRO HD2 1 1
19 26137 1 1 57 PRO HD3 H -2.728 -6.643 -10.400 1.00 . A A . 114 PRO HD3 1 1
19 26138 1 1 57 PRO HG2 H -2.095 -9.136 -11.460 1.00 . A A . 114 PRO HG2 1 1
19 26139 1 1 57 PRO HG3 H -3.157 -7.945 -12.222 1.00 . A A . 114 PRO HG3 1 1
19 26140 1 1 57 PRO N N -4.219 -7.787 -9.453 1.00 . A A . 114 PRO N 1 1
19 26141 1 1 57 PRO O O -6.739 -10.116 -8.962 1.00 . A A . 114 PRO O 1 1
19 26142 1 1 58 GLU C C -5.002 -10.994 -6.034 1.00 . A A . 115 GLU C 1 1
19 26143 1 1 58 GLU CA C -5.015 -11.558 -7.456 1.00 . A A . 115 GLU CA 1 1
19 26144 1 1 58 GLU CB C -4.010 -12.705 -7.559 1.00 . A A . 115 GLU CB 1 1
19 26145 1 1 58 GLU CD C -5.468 -14.342 -8.759 1.00 . A A . 115 GLU CD 1 1
19 26146 1 1 58 GLU CG C -4.225 -13.457 -8.876 1.00 . A A . 115 GLU CG 1 1
19 26147 1 1 58 GLU H H -3.696 -10.292 -8.584 1.00 . A A . 115 GLU H 1 1
19 26148 1 1 58 GLU HA H -6.002 -11.930 -7.685 1.00 . A A . 115 GLU HA 1 1
19 26149 1 1 58 GLU HB2 H -3.006 -12.305 -7.532 1.00 . A A . 115 GLU HB2 1 1
19 26150 1 1 58 GLU HB3 H -4.150 -13.384 -6.731 1.00 . A A . 115 GLU HB3 1 1
19 26151 1 1 58 GLU HG2 H -4.361 -12.746 -9.681 1.00 . A A . 115 GLU HG2 1 1
19 26152 1 1 58 GLU HG3 H -3.364 -14.076 -9.083 1.00 . A A . 115 GLU HG3 1 1
19 26153 1 1 58 GLU N N -4.641 -10.503 -8.435 1.00 . A A . 115 GLU N 1 1
19 26154 1 1 58 GLU O O -4.980 -11.734 -5.074 1.00 . A A . 115 GLU O 1 1
19 26155 1 1 58 GLU OE1 O -5.974 -14.476 -7.657 1.00 . A A . 115 GLU OE1 1 1
19 26156 1 1 58 GLU OE2 O -5.895 -14.868 -9.774 1.00 . A A . 115 GLU OE2 1 1
19 26157 1 1 59 LYS C C -3.741 -9.523 -3.781 1.00 . A A . 116 LYS C 1 1
19 26158 1 1 59 LYS CA C -5.012 -9.100 -4.518 1.00 . A A . 116 LYS CA 1 1
19 26159 1 1 59 LYS CB C -6.246 -9.577 -3.744 1.00 . A A . 116 LYS CB 1 1
19 26160 1 1 59 LYS CD C -8.742 -9.525 -3.684 1.00 . A A . 116 LYS CD 1 1
19 26161 1 1 59 LYS CE C -9.997 -9.144 -4.469 1.00 . A A . 116 LYS CE 1 1
19 26162 1 1 59 LYS CG C -7.505 -9.150 -4.499 1.00 . A A . 116 LYS CG 1 1
19 26163 1 1 59 LYS H H -5.040 -9.113 -6.675 1.00 . A A . 116 LYS H 1 1
19 26164 1 1 59 LYS HA H -5.038 -8.022 -4.596 1.00 . A A . 116 LYS HA 1 1
19 26165 1 1 59 LYS HB2 H -6.228 -10.654 -3.650 1.00 . A A . 116 LYS HB2 1 1
19 26166 1 1 59 LYS HB3 H -6.250 -9.131 -2.762 1.00 . A A . 116 LYS HB3 1 1
19 26167 1 1 59 LYS HD2 H -8.741 -10.589 -3.496 1.00 . A A . 116 LYS HD2 1 1
19 26168 1 1 59 LYS HD3 H -8.732 -8.992 -2.748 1.00 . A A . 116 LYS HD3 1 1
19 26169 1 1 59 LYS HE2 H -10.859 -9.199 -3.825 1.00 . A A . 116 LYS HE2 1 1
19 26170 1 1 59 LYS HE3 H -9.892 -8.137 -4.847 1.00 . A A . 116 LYS HE3 1 1
19 26171 1 1 59 LYS HG2 H -7.486 -8.082 -4.653 1.00 . A A . 116 LYS HG2 1 1
19 26172 1 1 59 LYS HG3 H -7.540 -9.651 -5.454 1.00 . A A . 116 LYS HG3 1 1
19 26173 1 1 59 LYS HZ1 H -9.955 -11.051 -5.301 1.00 . A A . 116 LYS HZ1 1 1
19 26174 1 1 59 LYS HZ2 H -11.153 -10.039 -5.949 1.00 . A A . 116 LYS HZ2 1 1
19 26175 1 1 59 LYS HZ3 H -9.524 -9.815 -6.381 1.00 . A A . 116 LYS HZ3 1 1
19 26176 1 1 59 LYS N N -5.019 -9.695 -5.887 1.00 . A A . 116 LYS N 1 1
19 26177 1 1 59 LYS NZ N -10.170 -10.084 -5.612 1.00 . A A . 116 LYS NZ 1 1
19 26178 1 1 59 LYS O O -3.789 -10.218 -2.784 1.00 . A A . 116 LYS O 1 1
19 26179 1 1 60 ARG C C -0.234 -8.458 -4.001 1.00 . A A . 117 ARG C 1 1
19 26180 1 1 60 ARG CA C -1.310 -9.478 -3.612 1.00 . A A . 117 ARG CA 1 1
19 26181 1 1 60 ARG CB C -0.852 -10.856 -4.105 1.00 . A A . 117 ARG CB 1 1
19 26182 1 1 60 ARG CD C -1.295 -13.302 -4.065 1.00 . A A . 117 ARG CD 1 1
19 26183 1 1 60 ARG CG C -1.893 -11.925 -3.768 1.00 . A A . 117 ARG CG 1 1
19 26184 1 1 60 ARG CZ C -2.091 -15.581 -4.178 1.00 . A A . 117 ARG CZ 1 1
19 26185 1 1 60 ARG H H -2.592 -8.551 -5.077 1.00 . A A . 117 ARG H 1 1
19 26186 1 1 60 ARG HA H -1.432 -9.494 -2.538 1.00 . A A . 117 ARG HA 1 1
19 26187 1 1 60 ARG HB2 H -0.711 -10.822 -5.175 1.00 . A A . 117 ARG HB2 1 1
19 26188 1 1 60 ARG HB3 H 0.084 -11.109 -3.629 1.00 . A A . 117 ARG HB3 1 1
19 26189 1 1 60 ARG HD2 H -1.043 -13.363 -5.114 1.00 . A A . 117 ARG HD2 1 1
19 26190 1 1 60 ARG HD3 H -0.401 -13.440 -3.474 1.00 . A A . 117 ARG HD3 1 1
19 26191 1 1 60 ARG HE H -3.063 -14.160 -3.183 1.00 . A A . 117 ARG HE 1 1
19 26192 1 1 60 ARG HG2 H -2.159 -11.858 -2.723 1.00 . A A . 117 ARG HG2 1 1
19 26193 1 1 60 ARG HG3 H -2.770 -11.778 -4.378 1.00 . A A . 117 ARG HG3 1 1
19 26194 1 1 60 ARG HH11 H -0.394 -15.127 -5.141 1.00 . A A . 117 ARG HH11 1 1
19 26195 1 1 60 ARG HH12 H -0.902 -16.781 -5.257 1.00 . A A . 117 ARG HH12 1 1
19 26196 1 1 60 ARG HH21 H -3.743 -16.315 -3.320 1.00 . A A . 117 ARG HH21 1 1
19 26197 1 1 60 ARG HH22 H -2.801 -17.453 -4.225 1.00 . A A . 117 ARG HH22 1 1
19 26198 1 1 60 ARG N N -2.600 -9.107 -4.270 1.00 . A A . 117 ARG N 1 1
19 26199 1 1 60 ARG NE N -2.280 -14.368 -3.734 1.00 . A A . 117 ARG NE 1 1
19 26200 1 1 60 ARG NH1 N -1.048 -15.850 -4.916 1.00 . A A . 117 ARG NH1 1 1
19 26201 1 1 60 ARG NH2 N -2.944 -16.523 -3.884 1.00 . A A . 117 ARG NH2 1 1
19 26202 1 1 60 ARG O O -0.056 -8.151 -5.161 1.00 . A A . 117 ARG O 1 1
19 26203 1 1 61 LEU C C 2.694 -7.053 -2.329 1.00 . A A . 118 LEU C 1 1
19 26204 1 1 61 LEU CA C 1.575 -6.962 -3.370 1.00 . A A . 118 LEU CA 1 1
19 26205 1 1 61 LEU CB C 1.016 -5.533 -3.363 1.00 . A A . 118 LEU CB 1 1
19 26206 1 1 61 LEU CD1 C -0.319 -3.816 -4.587 1.00 . A A . 118 LEU CD1 1 1
19 26207 1 1 61 LEU CD2 C 1.076 -5.428 -5.886 1.00 . A A . 118 LEU CD2 1 1
19 26208 1 1 61 LEU CG C 0.199 -5.255 -4.635 1.00 . A A . 118 LEU CG 1 1
19 26209 1 1 61 LEU H H 0.345 -8.221 -2.112 1.00 . A A . 118 LEU H 1 1
19 26210 1 1 61 LEU HA H 1.982 -7.188 -4.344 1.00 . A A . 118 LEU HA 1 1
19 26211 1 1 61 LEU HB2 H 0.381 -5.407 -2.497 1.00 . A A . 118 LEU HB2 1 1
19 26212 1 1 61 LEU HB3 H 1.833 -4.832 -3.307 1.00 . A A . 118 LEU HB3 1 1
19 26213 1 1 61 LEU HD11 H -0.828 -3.646 -3.649 1.00 . A A . 118 LEU HD11 1 1
19 26214 1 1 61 LEU HD12 H 0.513 -3.132 -4.672 1.00 . A A . 118 LEU HD12 1 1
19 26215 1 1 61 LEU HD13 H -1.004 -3.651 -5.405 1.00 . A A . 118 LEU HD13 1 1
19 26216 1 1 61 LEU HD21 H 2.098 -5.178 -5.650 1.00 . A A . 118 LEU HD21 1 1
19 26217 1 1 61 LEU HD22 H 1.025 -6.450 -6.227 1.00 . A A . 118 LEU HD22 1 1
19 26218 1 1 61 LEU HD23 H 0.719 -4.774 -6.671 1.00 . A A . 118 LEU HD23 1 1
19 26219 1 1 61 LEU HG H -0.637 -5.938 -4.680 1.00 . A A . 118 LEU HG 1 1
19 26220 1 1 61 LEU N N 0.497 -7.948 -3.042 1.00 . A A . 118 LEU N 1 1
19 26221 1 1 61 LEU O O 2.497 -7.534 -1.231 1.00 . A A . 118 LEU O 1 1
19 26222 1 1 62 THR C C 5.220 -5.234 -1.100 1.00 . A A . 119 THR C 1 1
19 26223 1 1 62 THR CA C 5.006 -6.622 -1.702 1.00 . A A . 119 THR CA 1 1
19 26224 1 1 62 THR CB C 6.283 -7.066 -2.422 1.00 . A A . 119 THR CB 1 1
19 26225 1 1 62 THR CG2 C 6.109 -8.487 -2.970 1.00 . A A . 119 THR CG2 1 1
19 26226 1 1 62 THR H H 3.998 -6.188 -3.559 1.00 . A A . 119 THR H 1 1
19 26227 1 1 62 THR HA H 4.780 -7.322 -0.910 1.00 . A A . 119 THR HA 1 1
19 26228 1 1 62 THR HB H 7.108 -7.054 -1.729 1.00 . A A . 119 THR HB 1 1
19 26229 1 1 62 THR HG1 H 7.358 -6.473 -3.927 1.00 . A A . 119 THR HG1 1 1
19 26230 1 1 62 THR HG21 H 5.430 -9.039 -2.339 1.00 . A A . 119 THR HG21 1 1
19 26231 1 1 62 THR HG22 H 5.710 -8.440 -3.972 1.00 . A A . 119 THR HG22 1 1
19 26232 1 1 62 THR HG23 H 7.066 -8.986 -2.987 1.00 . A A . 119 THR HG23 1 1
19 26233 1 1 62 THR N N 3.868 -6.581 -2.668 1.00 . A A . 119 THR N 1 1
19 26234 1 1 62 THR O O 4.594 -4.268 -1.490 1.00 . A A . 119 THR O 1 1
19 26235 1 1 62 THR OG1 O 6.555 -6.175 -3.495 1.00 . A A . 119 THR OG1 1 1
19 26236 1 1 63 LEU C C 6.800 -2.815 -0.610 1.00 . A A . 120 LEU C 1 1
19 26237 1 1 63 LEU CA C 6.380 -3.813 0.474 1.00 . A A . 120 LEU CA 1 1
19 26238 1 1 63 LEU CB C 7.526 -3.996 1.473 1.00 . A A . 120 LEU CB 1 1
19 26239 1 1 63 LEU CD1 C 6.716 -2.445 3.273 1.00 . A A . 120 LEU CD1 1 1
19 26240 1 1 63 LEU CD2 C 9.181 -2.749 2.871 1.00 . A A . 120 LEU CD2 1 1
19 26241 1 1 63 LEU CG C 7.796 -2.683 2.211 1.00 . A A . 120 LEU CG 1 1
19 26242 1 1 63 LEU H H 6.605 -5.923 0.135 1.00 . A A . 120 LEU H 1 1
19 26243 1 1 63 LEU HA H 5.499 -3.458 0.987 1.00 . A A . 120 LEU HA 1 1
19 26244 1 1 63 LEU HB2 H 7.262 -4.764 2.182 1.00 . A A . 120 LEU HB2 1 1
19 26245 1 1 63 LEU HB3 H 8.417 -4.294 0.940 1.00 . A A . 120 LEU HB3 1 1
19 26246 1 1 63 LEU HD11 H 6.177 -3.363 3.461 1.00 . A A . 120 LEU HD11 1 1
19 26247 1 1 63 LEU HD12 H 7.175 -2.106 4.189 1.00 . A A . 120 LEU HD12 1 1
19 26248 1 1 63 LEU HD13 H 6.028 -1.694 2.917 1.00 . A A . 120 LEU HD13 1 1
19 26249 1 1 63 LEU HD21 H 9.330 -3.730 3.297 1.00 . A A . 120 LEU HD21 1 1
19 26250 1 1 63 LEU HD22 H 9.942 -2.559 2.126 1.00 . A A . 120 LEU HD22 1 1
19 26251 1 1 63 LEU HD23 H 9.245 -2.004 3.648 1.00 . A A . 120 LEU HD23 1 1
19 26252 1 1 63 LEU HG H 7.777 -1.871 1.503 1.00 . A A . 120 LEU HG 1 1
19 26253 1 1 63 LEU N N 6.109 -5.130 -0.158 1.00 . A A . 120 LEU N 1 1
19 26254 1 1 63 LEU O O 6.336 -1.692 -0.656 1.00 . A A . 120 LEU O 1 1
19 26255 1 1 64 ALA C C 6.995 -1.858 -3.451 1.00 . A A . 121 ALA C 1 1
19 26256 1 1 64 ALA CA C 8.162 -2.319 -2.562 1.00 . A A . 121 ALA CA 1 1
19 26257 1 1 64 ALA CB C 9.191 -3.067 -3.415 1.00 . A A . 121 ALA CB 1 1
19 26258 1 1 64 ALA H H 8.045 -4.129 -1.408 1.00 . A A . 121 ALA H 1 1
19 26259 1 1 64 ALA HA H 8.630 -1.450 -2.121 1.00 . A A . 121 ALA HA 1 1
19 26260 1 1 64 ALA HB1 H 9.923 -3.533 -2.771 1.00 . A A . 121 ALA HB1 1 1
19 26261 1 1 64 ALA HB2 H 8.690 -3.825 -3.998 1.00 . A A . 121 ALA HB2 1 1
19 26262 1 1 64 ALA HB3 H 9.685 -2.371 -4.077 1.00 . A A . 121 ALA HB3 1 1
19 26263 1 1 64 ALA N N 7.686 -3.222 -1.475 1.00 . A A . 121 ALA N 1 1
19 26264 1 1 64 ALA O O 6.947 -0.720 -3.870 1.00 . A A . 121 ALA O 1 1
19 26265 1 1 65 GLN C C 4.046 -1.289 -3.908 1.00 . A A . 122 GLN C 1 1
19 26266 1 1 65 GLN CA C 4.930 -2.299 -4.640 1.00 . A A . 122 GLN CA 1 1
19 26267 1 1 65 GLN CB C 4.100 -3.522 -5.025 1.00 . A A . 122 GLN CB 1 1
19 26268 1 1 65 GLN CD C 5.223 -3.619 -7.255 1.00 . A A . 122 GLN CD 1 1
19 26269 1 1 65 GLN CG C 4.903 -4.405 -5.983 1.00 . A A . 122 GLN CG 1 1
19 26270 1 1 65 GLN H H 6.110 -3.642 -3.431 1.00 . A A . 122 GLN H 1 1
19 26271 1 1 65 GLN HA H 5.325 -1.838 -5.533 1.00 . A A . 122 GLN HA 1 1
19 26272 1 1 65 GLN HB2 H 3.852 -4.081 -4.136 1.00 . A A . 122 GLN HB2 1 1
19 26273 1 1 65 GLN HB3 H 3.194 -3.201 -5.513 1.00 . A A . 122 GLN HB3 1 1
19 26274 1 1 65 GLN HE21 H 7.026 -3.075 -6.631 1.00 . A A . 122 GLN HE21 1 1
19 26275 1 1 65 GLN HE22 H 6.591 -2.511 -8.172 1.00 . A A . 122 GLN HE22 1 1
19 26276 1 1 65 GLN HG2 H 5.823 -4.708 -5.504 1.00 . A A . 122 GLN HG2 1 1
19 26277 1 1 65 GLN HG3 H 4.326 -5.281 -6.238 1.00 . A A . 122 GLN HG3 1 1
19 26278 1 1 65 GLN N N 6.062 -2.721 -3.762 1.00 . A A . 122 GLN N 1 1
19 26279 1 1 65 GLN NE2 N 6.376 -3.019 -7.362 1.00 . A A . 122 GLN NE2 1 1
19 26280 1 1 65 GLN O O 3.525 -0.367 -4.500 1.00 . A A . 122 GLN O 1 1
19 26281 1 1 65 GLN OE1 O 4.411 -3.542 -8.155 1.00 . A A . 122 GLN OE1 1 1
19 26282 1 1 66 ILE C C 3.585 0.921 -2.003 1.00 . A A . 123 ILE C 1 1
19 26283 1 1 66 ILE CA C 3.010 -0.489 -1.882 1.00 . A A . 123 ILE CA 1 1
19 26284 1 1 66 ILE CB C 2.973 -0.874 -0.404 1.00 . A A . 123 ILE CB 1 1
19 26285 1 1 66 ILE CD1 C 2.436 -2.728 1.204 1.00 . A A . 123 ILE CD1 1 1
19 26286 1 1 66 ILE CG1 C 2.269 -2.225 -0.237 1.00 . A A . 123 ILE CG1 1 1
19 26287 1 1 66 ILE CG2 C 2.218 0.203 0.383 1.00 . A A . 123 ILE CG2 1 1
19 26288 1 1 66 ILE H H 4.289 -2.202 -2.163 1.00 . A A . 123 ILE H 1 1
19 26289 1 1 66 ILE HA H 2.007 -0.507 -2.289 1.00 . A A . 123 ILE HA 1 1
19 26290 1 1 66 ILE HB H 3.985 -0.945 -0.031 1.00 . A A . 123 ILE HB 1 1
19 26291 1 1 66 ILE HD11 H 2.756 -1.916 1.839 1.00 . A A . 123 ILE HD11 1 1
19 26292 1 1 66 ILE HD12 H 1.490 -3.110 1.561 1.00 . A A . 123 ILE HD12 1 1
19 26293 1 1 66 ILE HD13 H 3.174 -3.514 1.229 1.00 . A A . 123 ILE HD13 1 1
19 26294 1 1 66 ILE HG12 H 1.218 -2.113 -0.460 1.00 . A A . 123 ILE HG12 1 1
19 26295 1 1 66 ILE HG13 H 2.704 -2.943 -0.915 1.00 . A A . 123 ILE HG13 1 1
19 26296 1 1 66 ILE HG21 H 1.357 0.529 -0.182 1.00 . A A . 123 ILE HG21 1 1
19 26297 1 1 66 ILE HG22 H 1.895 -0.201 1.330 1.00 . A A . 123 ILE HG22 1 1
19 26298 1 1 66 ILE HG23 H 2.873 1.044 0.558 1.00 . A A . 123 ILE HG23 1 1
19 26299 1 1 66 ILE N N 3.869 -1.449 -2.629 1.00 . A A . 123 ILE N 1 1
19 26300 1 1 66 ILE O O 2.890 1.856 -2.340 1.00 . A A . 123 ILE O 1 1
19 26301 1 1 67 TYR C C 5.227 2.968 -3.264 1.00 . A A . 124 TYR C 1 1
19 26302 1 1 67 TYR CA C 5.432 2.449 -1.841 1.00 . A A . 124 TYR CA 1 1
19 26303 1 1 67 TYR CB C 6.930 2.387 -1.527 1.00 . A A . 124 TYR CB 1 1
19 26304 1 1 67 TYR CD1 C 6.276 2.019 0.895 1.00 . A A . 124 TYR CD1 1 1
19 26305 1 1 67 TYR CD2 C 8.291 0.969 0.048 1.00 . A A . 124 TYR CD2 1 1
19 26306 1 1 67 TYR CE1 C 6.515 1.462 2.153 1.00 . A A . 124 TYR CE1 1 1
19 26307 1 1 67 TYR CE2 C 8.527 0.411 1.309 1.00 . A A . 124 TYR CE2 1 1
19 26308 1 1 67 TYR CG C 7.164 1.773 -0.162 1.00 . A A . 124 TYR CG 1 1
19 26309 1 1 67 TYR CZ C 7.639 0.660 2.361 1.00 . A A . 124 TYR CZ 1 1
19 26310 1 1 67 TYR H H 5.405 0.326 -1.464 1.00 . A A . 124 TYR H 1 1
19 26311 1 1 67 TYR HA H 4.942 3.113 -1.148 1.00 . A A . 124 TYR HA 1 1
19 26312 1 1 67 TYR HB2 H 7.424 1.785 -2.275 1.00 . A A . 124 TYR HB2 1 1
19 26313 1 1 67 TYR HB3 H 7.340 3.384 -1.543 1.00 . A A . 124 TYR HB3 1 1
19 26314 1 1 67 TYR HD1 H 5.408 2.637 0.744 1.00 . A A . 124 TYR HD1 1 1
19 26315 1 1 67 TYR HD2 H 8.977 0.776 -0.764 1.00 . A A . 124 TYR HD2 1 1
19 26316 1 1 67 TYR HE1 H 5.831 1.652 2.966 1.00 . A A . 124 TYR HE1 1 1
19 26317 1 1 67 TYR HE2 H 9.398 -0.210 1.471 1.00 . A A . 124 TYR HE2 1 1
19 26318 1 1 67 TYR HH H 7.764 0.816 4.260 1.00 . A A . 124 TYR HH 1 1
19 26319 1 1 67 TYR N N 4.847 1.089 -1.733 1.00 . A A . 124 TYR N 1 1
19 26320 1 1 67 TYR O O 4.852 4.102 -3.473 1.00 . A A . 124 TYR O 1 1
19 26321 1 1 67 TYR OH O 7.875 0.118 3.607 1.00 . A A . 124 TYR OH 1 1
19 26322 1 1 68 GLU C C 3.860 2.980 -5.950 1.00 . A A . 125 GLU C 1 1
19 26323 1 1 68 GLU CA C 5.317 2.578 -5.661 1.00 . A A . 125 GLU CA 1 1
19 26324 1 1 68 GLU CB C 5.737 1.426 -6.584 1.00 . A A . 125 GLU CB 1 1
19 26325 1 1 68 GLU CD C 7.661 -0.013 -7.308 1.00 . A A . 125 GLU CD 1 1
19 26326 1 1 68 GLU CG C 7.249 1.198 -6.465 1.00 . A A . 125 GLU CG 1 1
19 26327 1 1 68 GLU H H 5.791 1.237 -4.043 1.00 . A A . 125 GLU H 1 1
19 26328 1 1 68 GLU HA H 5.955 3.427 -5.842 1.00 . A A . 125 GLU HA 1 1
19 26329 1 1 68 GLU HB2 H 5.212 0.527 -6.294 1.00 . A A . 125 GLU HB2 1 1
19 26330 1 1 68 GLU HB3 H 5.490 1.674 -7.606 1.00 . A A . 125 GLU HB3 1 1
19 26331 1 1 68 GLU HG2 H 7.773 2.075 -6.820 1.00 . A A . 125 GLU HG2 1 1
19 26332 1 1 68 GLU HG3 H 7.507 1.018 -5.433 1.00 . A A . 125 GLU HG3 1 1
19 26333 1 1 68 GLU N N 5.482 2.145 -4.241 1.00 . A A . 125 GLU N 1 1
19 26334 1 1 68 GLU O O 3.605 3.944 -6.645 1.00 . A A . 125 GLU O 1 1
19 26335 1 1 68 GLU OE1 O 6.779 -0.687 -7.814 1.00 . A A . 125 GLU OE1 1 1
19 26336 1 1 68 GLU OE2 O 8.852 -0.247 -7.430 1.00 . A A . 125 GLU OE2 1 1
19 26337 1 1 69 TRP C C 1.157 3.988 -5.150 1.00 . A A . 126 TRP C 1 1
19 26338 1 1 69 TRP CA C 1.470 2.592 -5.696 1.00 . A A . 126 TRP CA 1 1
19 26339 1 1 69 TRP CB C 0.563 1.561 -5.007 1.00 . A A . 126 TRP CB 1 1
19 26340 1 1 69 TRP CD1 C -1.515 1.520 -6.449 1.00 . A A . 126 TRP CD1 1 1
19 26341 1 1 69 TRP CD2 C -1.854 2.556 -4.483 1.00 . A A . 126 TRP CD2 1 1
19 26342 1 1 69 TRP CE2 C -3.081 2.609 -5.185 1.00 . A A . 126 TRP CE2 1 1
19 26343 1 1 69 TRP CE3 C -1.798 3.140 -3.202 1.00 . A A . 126 TRP CE3 1 1
19 26344 1 1 69 TRP CG C -0.873 1.864 -5.310 1.00 . A A . 126 TRP CG 1 1
19 26345 1 1 69 TRP CH2 C -4.138 3.792 -3.368 1.00 . A A . 126 TRP CH2 1 1
19 26346 1 1 69 TRP CZ2 C -4.211 3.218 -4.640 1.00 . A A . 126 TRP CZ2 1 1
19 26347 1 1 69 TRP CZ3 C -2.935 3.753 -2.650 1.00 . A A . 126 TRP CZ3 1 1
19 26348 1 1 69 TRP H H 3.123 1.475 -4.881 1.00 . A A . 126 TRP H 1 1
19 26349 1 1 69 TRP HA H 1.284 2.576 -6.761 1.00 . A A . 126 TRP HA 1 1
19 26350 1 1 69 TRP HB2 H 0.805 0.572 -5.368 1.00 . A A . 126 TRP HB2 1 1
19 26351 1 1 69 TRP HB3 H 0.721 1.600 -3.939 1.00 . A A . 126 TRP HB3 1 1
19 26352 1 1 69 TRP HD1 H -1.078 0.987 -7.280 1.00 . A A . 126 TRP HD1 1 1
19 26353 1 1 69 TRP HE1 H -3.500 1.849 -7.077 1.00 . A A . 126 TRP HE1 1 1
19 26354 1 1 69 TRP HE3 H -0.877 3.113 -2.640 1.00 . A A . 126 TRP HE3 1 1
19 26355 1 1 69 TRP HH2 H -5.008 4.267 -2.939 1.00 . A A . 126 TRP HH2 1 1
19 26356 1 1 69 TRP HZ2 H -5.136 3.244 -5.195 1.00 . A A . 126 TRP HZ2 1 1
19 26357 1 1 69 TRP HZ3 H -2.881 4.198 -1.668 1.00 . A A . 126 TRP HZ3 1 1
19 26358 1 1 69 TRP N N 2.902 2.249 -5.435 1.00 . A A . 126 TRP N 1 1
19 26359 1 1 69 TRP NE1 N -2.824 1.967 -6.379 1.00 . A A . 126 TRP NE1 1 1
19 26360 1 1 69 TRP O O 0.636 4.836 -5.847 1.00 . A A . 126 TRP O 1 1
19 26361 1 1 70 MET C C 1.801 6.684 -4.125 1.00 . A A . 127 MET C 1 1
19 26362 1 1 70 MET CA C 1.157 5.564 -3.303 1.00 . A A . 127 MET CA 1 1
19 26363 1 1 70 MET CB C 1.678 5.622 -1.863 1.00 . A A . 127 MET CB 1 1
19 26364 1 1 70 MET CE C 0.163 3.748 1.491 1.00 . A A . 127 MET CE 1 1
19 26365 1 1 70 MET CG C 0.768 4.787 -0.956 1.00 . A A . 127 MET CG 1 1
19 26366 1 1 70 MET H H 1.863 3.523 -3.354 1.00 . A A . 127 MET H 1 1
19 26367 1 1 70 MET HA H 0.089 5.709 -3.293 1.00 . A A . 127 MET HA 1 1
19 26368 1 1 70 MET HB2 H 2.684 5.228 -1.829 1.00 . A A . 127 MET HB2 1 1
19 26369 1 1 70 MET HB3 H 1.679 6.647 -1.524 1.00 . A A . 127 MET HB3 1 1
19 26370 1 1 70 MET HE1 H -0.092 3.018 0.738 1.00 . A A . 127 MET HE1 1 1
19 26371 1 1 70 MET HE2 H 0.666 3.260 2.317 1.00 . A A . 127 MET HE2 1 1
19 26372 1 1 70 MET HE3 H -0.737 4.220 1.850 1.00 . A A . 127 MET HE3 1 1
19 26373 1 1 70 MET HG2 H -0.254 5.113 -1.080 1.00 . A A . 127 MET HG2 1 1
19 26374 1 1 70 MET HG3 H 0.849 3.746 -1.230 1.00 . A A . 127 MET HG3 1 1
19 26375 1 1 70 MET N N 1.454 4.227 -3.901 1.00 . A A . 127 MET N 1 1
19 26376 1 1 70 MET O O 1.154 7.653 -4.468 1.00 . A A . 127 MET O 1 1
19 26377 1 1 70 MET SD S 1.262 4.998 0.776 1.00 . A A . 127 MET SD 1 1
19 26378 1 1 71 VAL C C 3.068 7.721 -6.621 1.00 . A A . 128 VAL C 1 1
19 26379 1 1 71 VAL CA C 3.718 7.653 -5.237 1.00 . A A . 128 VAL CA 1 1
19 26380 1 1 71 VAL CB C 5.214 7.344 -5.381 1.00 . A A . 128 VAL CB 1 1
19 26381 1 1 71 VAL CG1 C 5.882 8.404 -6.263 1.00 . A A . 128 VAL CG1 1 1
19 26382 1 1 71 VAL CG2 C 5.874 7.359 -4.000 1.00 . A A . 128 VAL CG2 1 1
19 26383 1 1 71 VAL H H 3.578 5.785 -4.162 1.00 . A A . 128 VAL H 1 1
19 26384 1 1 71 VAL HA H 3.592 8.601 -4.731 1.00 . A A . 128 VAL HA 1 1
19 26385 1 1 71 VAL HB H 5.340 6.369 -5.831 1.00 . A A . 128 VAL HB 1 1
19 26386 1 1 71 VAL HG11 H 5.379 8.453 -7.217 1.00 . A A . 128 VAL HG11 1 1
19 26387 1 1 71 VAL HG12 H 5.823 9.363 -5.773 1.00 . A A . 128 VAL HG12 1 1
19 26388 1 1 71 VAL HG13 H 6.917 8.140 -6.416 1.00 . A A . 128 VAL HG13 1 1
19 26389 1 1 71 VAL HG21 H 5.511 8.206 -3.438 1.00 . A A . 128 VAL HG21 1 1
19 26390 1 1 71 VAL HG22 H 5.634 6.447 -3.474 1.00 . A A . 128 VAL HG22 1 1
19 26391 1 1 71 VAL HG23 H 6.946 7.438 -4.114 1.00 . A A . 128 VAL HG23 1 1
19 26392 1 1 71 VAL N N 3.063 6.573 -4.443 1.00 . A A . 128 VAL N 1 1
19 26393 1 1 71 VAL O O 2.836 8.786 -7.160 1.00 . A A . 128 VAL O 1 1
19 26394 1 1 72 ARG C C 0.693 6.995 -8.501 1.00 . A A . 129 ARG C 1 1
19 26395 1 1 72 ARG CA C 2.164 6.555 -8.555 1.00 . A A . 129 ARG CA 1 1
19 26396 1 1 72 ARG CB C 2.273 5.130 -9.101 1.00 . A A . 129 ARG CB 1 1
19 26397 1 1 72 ARG CD C 1.602 3.588 -10.937 1.00 . A A . 129 ARG CD 1 1
19 26398 1 1 72 ARG CG C 1.336 4.946 -10.292 1.00 . A A . 129 ARG CG 1 1
19 26399 1 1 72 ARG CZ C 3.449 2.542 -12.102 1.00 . A A . 129 ARG CZ 1 1
19 26400 1 1 72 ARG H H 2.994 5.746 -6.741 1.00 . A A . 129 ARG H 1 1
19 26401 1 1 72 ARG HA H 2.704 7.220 -9.210 1.00 . A A . 129 ARG HA 1 1
19 26402 1 1 72 ARG HB2 H 3.290 4.950 -9.419 1.00 . A A . 129 ARG HB2 1 1
19 26403 1 1 72 ARG HB3 H 2.011 4.427 -8.326 1.00 . A A . 129 ARG HB3 1 1
19 26404 1 1 72 ARG HD2 H 1.675 2.834 -10.170 1.00 . A A . 129 ARG HD2 1 1
19 26405 1 1 72 ARG HD3 H 0.793 3.343 -11.606 1.00 . A A . 129 ARG HD3 1 1
19 26406 1 1 72 ARG HE H 3.292 4.511 -11.904 1.00 . A A . 129 ARG HE 1 1
19 26407 1 1 72 ARG HG2 H 0.311 4.985 -9.955 1.00 . A A . 129 ARG HG2 1 1
19 26408 1 1 72 ARG HG3 H 1.511 5.728 -11.016 1.00 . A A . 129 ARG HG3 1 1
19 26409 1 1 72 ARG HH11 H 2.070 1.349 -11.269 1.00 . A A . 129 ARG HH11 1 1
19 26410 1 1 72 ARG HH12 H 3.349 0.542 -12.113 1.00 . A A . 129 ARG HH12 1 1
19 26411 1 1 72 ARG HH21 H 4.967 3.476 -13.013 1.00 . A A . 129 ARG HH21 1 1
19 26412 1 1 72 ARG HH22 H 4.992 1.747 -13.102 1.00 . A A . 129 ARG HH22 1 1
19 26413 1 1 72 ARG N N 2.786 6.587 -7.200 1.00 . A A . 129 ARG N 1 1
19 26414 1 1 72 ARG NE N 2.881 3.645 -11.699 1.00 . A A . 129 ARG NE 1 1
19 26415 1 1 72 ARG NH1 N 2.914 1.387 -11.806 1.00 . A A . 129 ARG NH1 1 1
19 26416 1 1 72 ARG NH2 N 4.555 2.592 -12.793 1.00 . A A . 129 ARG NH2 1 1
19 26417 1 1 72 ARG O O 0.214 7.677 -9.386 1.00 . A A . 129 ARG O 1 1
19 26418 1 1 73 THR C C -1.616 8.406 -6.836 1.00 . A A . 130 THR C 1 1
19 26419 1 1 73 THR CA C -1.472 6.993 -7.420 1.00 . A A . 130 THR CA 1 1
19 26420 1 1 73 THR CB C -2.231 5.996 -6.542 1.00 . A A . 130 THR CB 1 1
19 26421 1 1 73 THR CG2 C -3.715 6.346 -6.550 1.00 . A A . 130 THR CG2 1 1
19 26422 1 1 73 THR H H 0.360 6.038 -6.792 1.00 . A A . 130 THR H 1 1
19 26423 1 1 73 THR HA H -1.894 6.977 -8.415 1.00 . A A . 130 THR HA 1 1
19 26424 1 1 73 THR HB H -1.858 6.048 -5.532 1.00 . A A . 130 THR HB 1 1
19 26425 1 1 73 THR HG1 H -1.993 4.080 -6.308 1.00 . A A . 130 THR HG1 1 1
19 26426 1 1 73 THR HG21 H -4.066 6.396 -7.570 1.00 . A A . 130 THR HG21 1 1
19 26427 1 1 73 THR HG22 H -4.266 5.587 -6.014 1.00 . A A . 130 THR HG22 1 1
19 26428 1 1 73 THR HG23 H -3.861 7.304 -6.071 1.00 . A A . 130 THR HG23 1 1
19 26429 1 1 73 THR N N -0.033 6.601 -7.492 1.00 . A A . 130 THR N 1 1
19 26430 1 1 73 THR O O -2.447 9.180 -7.269 1.00 . A A . 130 THR O 1 1
19 26431 1 1 73 THR OG1 O -2.047 4.683 -7.052 1.00 . A A . 130 THR OG1 1 1
19 26432 1 1 74 VAL C C -0.033 11.099 -6.048 1.00 . A A . 131 VAL C 1 1
19 26433 1 1 74 VAL CA C -0.931 10.124 -5.268 1.00 . A A . 131 VAL CA 1 1
19 26434 1 1 74 VAL CB C -0.464 10.092 -3.812 1.00 . A A . 131 VAL CB 1 1
19 26435 1 1 74 VAL CG1 C -0.469 11.515 -3.243 1.00 . A A . 131 VAL CG1 1 1
19 26436 1 1 74 VAL CG2 C -1.399 9.202 -2.986 1.00 . A A . 131 VAL CG2 1 1
19 26437 1 1 74 VAL H H -0.154 8.126 -5.517 1.00 . A A . 131 VAL H 1 1
19 26438 1 1 74 VAL HA H -1.957 10.448 -5.308 1.00 . A A . 131 VAL HA 1 1
19 26439 1 1 74 VAL HB H 0.540 9.699 -3.770 1.00 . A A . 131 VAL HB 1 1
19 26440 1 1 74 VAL HG11 H -1.361 12.032 -3.565 1.00 . A A . 131 VAL HG11 1 1
19 26441 1 1 74 VAL HG12 H -0.445 11.473 -2.164 1.00 . A A . 131 VAL HG12 1 1
19 26442 1 1 74 VAL HG13 H 0.402 12.046 -3.601 1.00 . A A . 131 VAL HG13 1 1
19 26443 1 1 74 VAL HG21 H -1.705 8.352 -3.577 1.00 . A A . 131 VAL HG21 1 1
19 26444 1 1 74 VAL HG22 H -0.879 8.858 -2.105 1.00 . A A . 131 VAL HG22 1 1
19 26445 1 1 74 VAL HG23 H -2.272 9.768 -2.689 1.00 . A A . 131 VAL HG23 1 1
19 26446 1 1 74 VAL N N -0.819 8.756 -5.859 1.00 . A A . 131 VAL N 1 1
19 26447 1 1 74 VAL O O 1.168 10.923 -6.098 1.00 . A A . 131 VAL O 1 1
19 26448 1 1 75 PRO C C 0.998 14.090 -6.531 1.00 . A A . 132 PRO C 1 1
19 26449 1 1 75 PRO CA C 0.194 13.131 -7.430 1.00 . A A . 132 PRO CA 1 1
19 26450 1 1 75 PRO CB C -0.884 13.903 -8.202 1.00 . A A . 132 PRO CB 1 1
19 26451 1 1 75 PRO CD C -2.038 12.436 -6.662 1.00 . A A . 132 PRO CD 1 1
19 26452 1 1 75 PRO CG C -2.116 13.792 -7.364 1.00 . A A . 132 PRO CG 1 1
19 26453 1 1 75 PRO HA H 0.850 12.634 -8.128 1.00 . A A . 132 PRO HA 1 1
19 26454 1 1 75 PRO HB2 H -0.597 14.941 -8.320 1.00 . A A . 132 PRO HB2 1 1
19 26455 1 1 75 PRO HB3 H -1.057 13.452 -9.167 1.00 . A A . 132 PRO HB3 1 1
19 26456 1 1 75 PRO HD2 H -2.426 12.514 -5.654 1.00 . A A . 132 PRO HD2 1 1
19 26457 1 1 75 PRO HD3 H -2.577 11.687 -7.222 1.00 . A A . 132 PRO HD3 1 1
19 26458 1 1 75 PRO HG2 H -2.137 14.591 -6.636 1.00 . A A . 132 PRO HG2 1 1
19 26459 1 1 75 PRO HG3 H -2.998 13.831 -7.986 1.00 . A A . 132 PRO HG3 1 1
19 26460 1 1 75 PRO N N -0.597 12.124 -6.649 1.00 . A A . 132 PRO N 1 1
19 26461 1 1 75 PRO O O 2.116 14.459 -6.838 1.00 . A A . 132 PRO O 1 1
19 26462 1 1 76 TYR C C 2.459 14.948 -4.046 1.00 . A A . 133 TYR C 1 1
19 26463 1 1 76 TYR CA C 1.087 15.468 -4.507 1.00 . A A . 133 TYR CA 1 1
19 26464 1 1 76 TYR CB C 0.168 15.644 -3.291 1.00 . A A . 133 TYR CB 1 1
19 26465 1 1 76 TYR CD1 C 0.533 18.034 -2.558 1.00 . A A . 133 TYR CD1 1 1
19 26466 1 1 76 TYR CD2 C 1.378 16.238 -1.166 1.00 . A A . 133 TYR CD2 1 1
19 26467 1 1 76 TYR CE1 C 1.013 18.973 -1.636 1.00 . A A . 133 TYR CE1 1 1
19 26468 1 1 76 TYR CE2 C 1.861 17.175 -0.247 1.00 . A A . 133 TYR CE2 1 1
19 26469 1 1 76 TYR CG C 0.716 16.665 -2.322 1.00 . A A . 133 TYR CG 1 1
19 26470 1 1 76 TYR CZ C 1.677 18.543 -0.480 1.00 . A A . 133 TYR CZ 1 1
19 26471 1 1 76 TYR H H -0.496 14.203 -5.243 1.00 . A A . 133 TYR H 1 1
19 26472 1 1 76 TYR HA H 1.211 16.421 -4.997 1.00 . A A . 133 TYR HA 1 1
19 26473 1 1 76 TYR HB2 H -0.805 15.968 -3.627 1.00 . A A . 133 TYR HB2 1 1
19 26474 1 1 76 TYR HB3 H 0.069 14.694 -2.786 1.00 . A A . 133 TYR HB3 1 1
19 26475 1 1 76 TYR HD1 H 0.023 18.365 -3.451 1.00 . A A . 133 TYR HD1 1 1
19 26476 1 1 76 TYR HD2 H 1.520 15.183 -0.986 1.00 . A A . 133 TYR HD2 1 1
19 26477 1 1 76 TYR HE1 H 0.873 20.029 -1.816 1.00 . A A . 133 TYR HE1 1 1
19 26478 1 1 76 TYR HE2 H 2.370 16.842 0.645 1.00 . A A . 133 TYR HE2 1 1
19 26479 1 1 76 TYR HH H 1.936 19.154 1.313 1.00 . A A . 133 TYR HH 1 1
19 26480 1 1 76 TYR N N 0.415 14.508 -5.442 1.00 . A A . 133 TYR N 1 1
19 26481 1 1 76 TYR O O 3.383 15.715 -3.852 1.00 . A A . 133 TYR O 1 1
19 26482 1 1 76 TYR OH O 2.149 19.468 0.431 1.00 . A A . 133 TYR OH 1 1
19 26483 1 1 77 PHE C C 4.873 12.864 -4.519 1.00 . A A . 134 PHE C 1 1
19 26484 1 1 77 PHE CA C 3.909 13.122 -3.355 1.00 . A A . 134 PHE CA 1 1
19 26485 1 1 77 PHE CB C 3.666 11.806 -2.606 1.00 . A A . 134 PHE CB 1 1
19 26486 1 1 77 PHE CD1 C 2.449 12.455 -0.495 1.00 . A A . 134 PHE CD1 1 1
19 26487 1 1 77 PHE CD2 C 4.811 11.927 -0.368 1.00 . A A . 134 PHE CD2 1 1
19 26488 1 1 77 PHE CE1 C 2.431 12.701 0.883 1.00 . A A . 134 PHE CE1 1 1
19 26489 1 1 77 PHE CE2 C 4.794 12.172 1.009 1.00 . A A . 134 PHE CE2 1 1
19 26490 1 1 77 PHE CG C 3.639 12.067 -1.119 1.00 . A A . 134 PHE CG 1 1
19 26491 1 1 77 PHE CZ C 3.603 12.560 1.635 1.00 . A A . 134 PHE CZ 1 1
19 26492 1 1 77 PHE H H 1.839 13.062 -3.981 1.00 . A A . 134 PHE H 1 1
19 26493 1 1 77 PHE HA H 4.362 13.837 -2.679 1.00 . A A . 134 PHE HA 1 1
19 26494 1 1 77 PHE HB2 H 2.722 11.382 -2.915 1.00 . A A . 134 PHE HB2 1 1
19 26495 1 1 77 PHE HB3 H 4.463 11.109 -2.829 1.00 . A A . 134 PHE HB3 1 1
19 26496 1 1 77 PHE HD1 H 1.542 12.564 -1.075 1.00 . A A . 134 PHE HD1 1 1
19 26497 1 1 77 PHE HD2 H 5.727 11.629 -0.852 1.00 . A A . 134 PHE HD2 1 1
19 26498 1 1 77 PHE HE1 H 1.512 13.002 1.366 1.00 . A A . 134 PHE HE1 1 1
19 26499 1 1 77 PHE HE2 H 5.698 12.064 1.588 1.00 . A A . 134 PHE HE2 1 1
19 26500 1 1 77 PHE HZ H 3.590 12.751 2.698 1.00 . A A . 134 PHE HZ 1 1
19 26501 1 1 77 PHE N N 2.598 13.665 -3.840 1.00 . A A . 134 PHE N 1 1
19 26502 1 1 77 PHE O O 6.037 12.594 -4.306 1.00 . A A . 134 PHE O 1 1
19 26503 1 1 78 LYS C C 6.513 13.675 -6.820 1.00 . A A . 135 LYS C 1 1
19 26504 1 1 78 LYS CA C 5.354 12.676 -6.873 1.00 . A A . 135 LYS CA 1 1
19 26505 1 1 78 LYS CB C 4.614 12.811 -8.206 1.00 . A A . 135 LYS CB 1 1
19 26506 1 1 78 LYS CD C 3.133 11.617 -9.828 1.00 . A A . 135 LYS CD 1 1
19 26507 1 1 78 LYS CE C 2.094 10.499 -9.964 1.00 . A A . 135 LYS CE 1 1
19 26508 1 1 78 LYS CG C 3.717 11.591 -8.416 1.00 . A A . 135 LYS CG 1 1
19 26509 1 1 78 LYS H H 3.479 13.145 -5.907 1.00 . A A . 135 LYS H 1 1
19 26510 1 1 78 LYS HA H 5.746 11.675 -6.785 1.00 . A A . 135 LYS HA 1 1
19 26511 1 1 78 LYS HB2 H 4.010 13.708 -8.193 1.00 . A A . 135 LYS HB2 1 1
19 26512 1 1 78 LYS HB3 H 5.331 12.871 -9.009 1.00 . A A . 135 LYS HB3 1 1
19 26513 1 1 78 LYS HD2 H 2.664 12.575 -10.005 1.00 . A A . 135 LYS HD2 1 1
19 26514 1 1 78 LYS HD3 H 3.922 11.462 -10.547 1.00 . A A . 135 LYS HD3 1 1
19 26515 1 1 78 LYS HE2 H 2.523 9.565 -9.630 1.00 . A A . 135 LYS HE2 1 1
19 26516 1 1 78 LYS HE3 H 1.230 10.734 -9.359 1.00 . A A . 135 LYS HE3 1 1
19 26517 1 1 78 LYS HG2 H 4.302 10.693 -8.286 1.00 . A A . 135 LYS HG2 1 1
19 26518 1 1 78 LYS HG3 H 2.913 11.606 -7.695 1.00 . A A . 135 LYS HG3 1 1
19 26519 1 1 78 LYS HZ1 H 2.404 10.789 -12.002 1.00 . A A . 135 LYS HZ1 1 1
19 26520 1 1 78 LYS HZ2 H 1.568 9.363 -11.626 1.00 . A A . 135 LYS HZ2 1 1
19 26521 1 1 78 LYS HZ3 H 0.772 10.861 -11.533 1.00 . A A . 135 LYS HZ3 1 1
19 26522 1 1 78 LYS N N 4.421 12.933 -5.738 1.00 . A A . 135 LYS N 1 1
19 26523 1 1 78 LYS NZ N 1.679 10.369 -11.389 1.00 . A A . 135 LYS NZ 1 1
19 26524 1 1 78 LYS O O 7.627 13.366 -7.186 1.00 . A A . 135 LYS O 1 1
19 26525 1 1 79 ASP C C 8.327 15.477 -5.166 1.00 . A A . 136 ASP C 1 1
19 26526 1 1 79 ASP CA C 7.347 15.887 -6.265 1.00 . A A . 136 ASP CA 1 1
19 26527 1 1 79 ASP CB C 6.754 17.252 -5.911 1.00 . A A . 136 ASP CB 1 1
19 26528 1 1 79 ASP CG C 5.748 17.674 -6.980 1.00 . A A . 136 ASP CG 1 1
19 26529 1 1 79 ASP H H 5.354 15.090 -6.063 1.00 . A A . 136 ASP H 1 1
19 26530 1 1 79 ASP HA H 7.862 15.949 -7.209 1.00 . A A . 136 ASP HA 1 1
19 26531 1 1 79 ASP HB2 H 6.260 17.193 -4.952 1.00 . A A . 136 ASP HB2 1 1
19 26532 1 1 79 ASP HB3 H 7.548 17.984 -5.862 1.00 . A A . 136 ASP HB3 1 1
19 26533 1 1 79 ASP N N 6.258 14.868 -6.357 1.00 . A A . 136 ASP N 1 1
19 26534 1 1 79 ASP O O 9.527 15.619 -5.296 1.00 . A A . 136 ASP O 1 1
19 26535 1 1 79 ASP OD1 O 5.672 17.001 -7.995 1.00 . A A . 136 ASP OD1 1 1
19 26536 1 1 79 ASP OD2 O 5.068 18.662 -6.763 1.00 . A A . 136 ASP OD2 1 1
19 26537 1 1 80 LYS C C 9.629 13.436 -3.435 1.00 . A A . 137 LYS C 1 1
19 26538 1 1 80 LYS CA C 8.677 14.539 -2.953 1.00 . A A . 137 LYS CA 1 1
19 26539 1 1 80 LYS CB C 7.781 14.000 -1.834 1.00 . A A . 137 LYS CB 1 1
19 26540 1 1 80 LYS CD C 7.292 16.288 -0.929 1.00 . A A . 137 LYS CD 1 1
19 26541 1 1 80 LYS CE C 6.184 17.262 -0.521 1.00 . A A . 137 LYS CE 1 1
19 26542 1 1 80 LYS CG C 6.675 15.013 -1.511 1.00 . A A . 137 LYS CG 1 1
19 26543 1 1 80 LYS H H 6.840 14.874 -4.009 1.00 . A A . 137 LYS H 1 1
19 26544 1 1 80 LYS HA H 9.252 15.377 -2.588 1.00 . A A . 137 LYS HA 1 1
19 26545 1 1 80 LYS HB2 H 7.332 13.073 -2.156 1.00 . A A . 137 LYS HB2 1 1
19 26546 1 1 80 LYS HB3 H 8.371 13.822 -0.954 1.00 . A A . 137 LYS HB3 1 1
19 26547 1 1 80 LYS HD2 H 7.884 16.036 -0.064 1.00 . A A . 137 LYS HD2 1 1
19 26548 1 1 80 LYS HD3 H 7.918 16.756 -1.670 1.00 . A A . 137 LYS HD3 1 1
19 26549 1 1 80 LYS HE2 H 6.622 18.105 -0.008 1.00 . A A . 137 LYS HE2 1 1
19 26550 1 1 80 LYS HE3 H 5.664 17.610 -1.402 1.00 . A A . 137 LYS HE3 1 1
19 26551 1 1 80 LYS HG2 H 6.132 15.257 -2.413 1.00 . A A . 137 LYS HG2 1 1
19 26552 1 1 80 LYS HG3 H 5.998 14.585 -0.789 1.00 . A A . 137 LYS HG3 1 1
19 26553 1 1 80 LYS HZ1 H 5.707 15.815 0.897 1.00 . A A . 137 LYS HZ1 1 1
19 26554 1 1 80 LYS HZ2 H 4.836 17.261 1.067 1.00 . A A . 137 LYS HZ2 1 1
19 26555 1 1 80 LYS HZ3 H 4.444 16.176 -0.180 1.00 . A A . 137 LYS HZ3 1 1
19 26556 1 1 80 LYS N N 7.811 14.971 -4.082 1.00 . A A . 137 LYS N 1 1
19 26557 1 1 80 LYS NZ N 5.220 16.577 0.385 1.00 . A A . 137 LYS NZ 1 1
19 26558 1 1 80 LYS O O 10.646 13.161 -2.823 1.00 . A A . 137 LYS O 1 1
19 26559 1 1 81 GLY C C 11.595 12.186 -5.297 1.00 . A A . 138 GLY C 1 1
19 26560 1 1 81 GLY CA C 10.156 11.700 -5.063 1.00 . A A . 138 GLY CA 1 1
19 26561 1 1 81 GLY H H 8.464 13.040 -4.992 1.00 . A A . 138 GLY H 1 1
19 26562 1 1 81 GLY HA2 H 9.743 11.353 -5.999 1.00 . A A . 138 GLY HA2 1 1
19 26563 1 1 81 GLY HA3 H 10.168 10.881 -4.355 1.00 . A A . 138 GLY HA3 1 1
19 26564 1 1 81 GLY N N 9.294 12.799 -4.525 1.00 . A A . 138 GLY N 1 1
19 26565 1 1 81 GLY O O 12.411 11.472 -5.845 1.00 . A A . 138 GLY O 1 1
19 26566 1 1 82 ASP C C 13.627 14.962 -4.053 1.00 . A A . 139 ASP C 1 1
19 26567 1 1 82 ASP CA C 13.314 13.881 -5.093 1.00 . A A . 139 ASP CA 1 1
19 26568 1 1 82 ASP CB C 13.439 14.470 -6.509 1.00 . A A . 139 ASP CB 1 1
19 26569 1 1 82 ASP CG C 14.339 13.586 -7.382 1.00 . A A . 139 ASP CG 1 1
19 26570 1 1 82 ASP H H 11.261 13.951 -4.443 1.00 . A A . 139 ASP H 1 1
19 26571 1 1 82 ASP HA H 14.010 13.065 -4.975 1.00 . A A . 139 ASP HA 1 1
19 26572 1 1 82 ASP HB2 H 12.458 14.528 -6.955 1.00 . A A . 139 ASP HB2 1 1
19 26573 1 1 82 ASP HB3 H 13.864 15.461 -6.455 1.00 . A A . 139 ASP HB3 1 1
19 26574 1 1 82 ASP N N 11.923 13.383 -4.886 1.00 . A A . 139 ASP N 1 1
19 26575 1 1 82 ASP O O 12.738 15.562 -3.478 1.00 . A A . 139 ASP O 1 1
19 26576 1 1 82 ASP OD1 O 14.507 12.425 -7.047 1.00 . A A . 139 ASP OD1 1 1
19 26577 1 1 82 ASP OD2 O 14.844 14.089 -8.372 1.00 . A A . 139 ASP OD2 1 1
19 26578 1 1 83 SER C C 15.265 15.622 -1.390 1.00 . A A . 140 SER C 1 1
19 26579 1 1 83 SER CA C 15.306 16.228 -2.803 1.00 . A A . 140 SER CA 1 1
19 26580 1 1 83 SER CB C 14.382 17.452 -2.886 1.00 . A A . 140 SER CB 1 1
19 26581 1 1 83 SER H H 15.580 14.689 -4.283 1.00 . A A . 140 SER H 1 1
19 26582 1 1 83 SER HA H 16.318 16.536 -3.019 1.00 . A A . 140 SER HA 1 1
19 26583 1 1 83 SER HB2 H 13.903 17.483 -3.850 1.00 . A A . 140 SER HB2 1 1
19 26584 1 1 83 SER HB3 H 13.627 17.393 -2.115 1.00 . A A . 140 SER HB3 1 1
19 26585 1 1 83 SER HG H 15.407 18.947 -3.592 1.00 . A A . 140 SER HG 1 1
19 26586 1 1 83 SER N N 14.893 15.200 -3.807 1.00 . A A . 140 SER N 1 1
19 26587 1 1 83 SER O O 15.189 16.326 -0.401 1.00 . A A . 140 SER O 1 1
19 26588 1 1 83 SER OG O 15.157 18.632 -2.720 1.00 . A A . 140 SER OG 1 1
19 26589 1 1 84 ASN C C 14.103 14.126 0.848 1.00 . A A . 141 ASN C 1 1
19 26590 1 1 84 ASN CA C 15.311 13.653 0.048 1.00 . A A . 141 ASN CA 1 1
19 26591 1 1 84 ASN CB C 16.578 13.994 0.837 1.00 . A A . 141 ASN CB 1 1
19 26592 1 1 84 ASN CG C 17.809 13.850 -0.056 1.00 . A A . 141 ASN CG 1 1
19 26593 1 1 84 ASN H H 15.404 13.774 -2.105 1.00 . A A . 141 ASN H 1 1
19 26594 1 1 84 ASN HA H 15.251 12.584 -0.085 1.00 . A A . 141 ASN HA 1 1
19 26595 1 1 84 ASN HB2 H 16.512 15.009 1.202 1.00 . A A . 141 ASN HB2 1 1
19 26596 1 1 84 ASN HB3 H 16.666 13.317 1.676 1.00 . A A . 141 ASN HB3 1 1
19 26597 1 1 84 ASN HD21 H 17.555 11.902 -0.355 1.00 . A A . 141 ASN HD21 1 1
19 26598 1 1 84 ASN HD22 H 18.901 12.586 -1.130 1.00 . A A . 141 ASN HD22 1 1
19 26599 1 1 84 ASN N N 15.332 14.319 -1.292 1.00 . A A . 141 ASN N 1 1
19 26600 1 1 84 ASN ND2 N 18.113 12.682 -0.555 1.00 . A A . 141 ASN ND2 1 1
19 26601 1 1 84 ASN O O 14.240 14.639 1.940 1.00 . A A . 141 ASN O 1 1
19 26602 1 1 84 ASN OD1 O 18.509 14.812 -0.301 1.00 . A A . 141 ASN OD1 1 1
19 26603 1 1 85 SER C C 11.642 13.576 2.384 1.00 . A A . 142 SER C 1 1
19 26604 1 1 85 SER CA C 11.730 14.393 1.094 1.00 . A A . 142 SER CA 1 1
19 26605 1 1 85 SER CB C 10.474 14.168 0.262 1.00 . A A . 142 SER CB 1 1
19 26606 1 1 85 SER H H 12.824 13.532 -0.546 1.00 . A A . 142 SER H 1 1
19 26607 1 1 85 SER HA H 11.823 15.441 1.336 1.00 . A A . 142 SER HA 1 1
19 26608 1 1 85 SER HB2 H 9.724 14.887 0.543 1.00 . A A . 142 SER HB2 1 1
19 26609 1 1 85 SER HB3 H 10.711 14.288 -0.786 1.00 . A A . 142 SER HB3 1 1
19 26610 1 1 85 SER HG H 10.705 12.316 0.823 1.00 . A A . 142 SER HG 1 1
19 26611 1 1 85 SER N N 12.924 13.954 0.333 1.00 . A A . 142 SER N 1 1
19 26612 1 1 85 SER O O 12.379 12.632 2.580 1.00 . A A . 142 SER O 1 1
19 26613 1 1 85 SER OG O 9.978 12.857 0.501 1.00 . A A . 142 SER OG 1 1
19 26614 1 1 86 SER C C 10.326 11.715 4.265 1.00 . A A . 143 SER C 1 1
19 26615 1 1 86 SER CA C 10.633 13.184 4.545 1.00 . A A . 143 SER CA 1 1
19 26616 1 1 86 SER CB C 9.494 13.786 5.371 1.00 . A A . 143 SER CB 1 1
19 26617 1 1 86 SER H H 10.176 14.705 3.092 1.00 . A A . 143 SER H 1 1
19 26618 1 1 86 SER HA H 11.553 13.260 5.099 1.00 . A A . 143 SER HA 1 1
19 26619 1 1 86 SER HB2 H 9.733 14.803 5.630 1.00 . A A . 143 SER HB2 1 1
19 26620 1 1 86 SER HB3 H 8.583 13.770 4.786 1.00 . A A . 143 SER HB3 1 1
19 26621 1 1 86 SER HG H 8.818 12.239 6.344 1.00 . A A . 143 SER HG 1 1
19 26622 1 1 86 SER N N 10.757 13.936 3.265 1.00 . A A . 143 SER N 1 1
19 26623 1 1 86 SER O O 9.216 11.273 4.434 1.00 . A A . 143 SER O 1 1
19 26624 1 1 86 SER OG O 9.321 13.027 6.564 1.00 . A A . 143 SER OG 1 1
19 26625 1 1 87 ALA C C 10.537 8.871 4.926 1.00 . A A . 144 ALA C 1 1
19 26626 1 1 87 ALA CA C 11.022 9.502 3.617 1.00 . A A . 144 ALA CA 1 1
19 26627 1 1 87 ALA CB C 12.303 8.808 3.131 1.00 . A A . 144 ALA CB 1 1
19 26628 1 1 87 ALA H H 12.200 11.303 3.755 1.00 . A A . 144 ALA H 1 1
19 26629 1 1 87 ALA HA H 10.250 9.408 2.867 1.00 . A A . 144 ALA HA 1 1
19 26630 1 1 87 ALA HB1 H 13.098 9.535 3.059 1.00 . A A . 144 ALA HB1 1 1
19 26631 1 1 87 ALA HB2 H 12.588 8.033 3.827 1.00 . A A . 144 ALA HB2 1 1
19 26632 1 1 87 ALA HB3 H 12.130 8.369 2.157 1.00 . A A . 144 ALA HB3 1 1
19 26633 1 1 87 ALA N N 11.296 10.943 3.868 1.00 . A A . 144 ALA N 1 1
19 26634 1 1 87 ALA O O 10.251 7.693 4.999 1.00 . A A . 144 ALA O 1 1
19 26635 1 1 88 GLY C C 8.617 8.489 7.170 1.00 . A A . 145 GLY C 1 1
19 26636 1 1 88 GLY CA C 10.003 9.134 7.284 1.00 . A A . 145 GLY CA 1 1
19 26637 1 1 88 GLY H H 10.701 10.602 5.878 1.00 . A A . 145 GLY H 1 1
19 26638 1 1 88 GLY HA2 H 9.958 9.945 7.996 1.00 . A A . 145 GLY HA2 1 1
19 26639 1 1 88 GLY HA3 H 10.713 8.397 7.632 1.00 . A A . 145 GLY HA3 1 1
19 26640 1 1 88 GLY N N 10.454 9.660 5.965 1.00 . A A . 145 GLY N 1 1
19 26641 1 1 88 GLY O O 8.361 7.465 7.771 1.00 . A A . 145 GLY O 1 1
19 26642 1 1 89 TRP C C 6.523 6.960 5.952 1.00 . A A . 146 TRP C 1 1
19 26643 1 1 89 TRP CA C 6.358 8.433 6.325 1.00 . A A . 146 TRP CA 1 1
19 26644 1 1 89 TRP CB C 5.468 9.154 5.297 1.00 . A A . 146 TRP CB 1 1
19 26645 1 1 89 TRP CD1 C 6.947 10.535 3.788 1.00 . A A . 146 TRP CD1 1 1
19 26646 1 1 89 TRP CD2 C 6.238 8.649 2.795 1.00 . A A . 146 TRP CD2 1 1
19 26647 1 1 89 TRP CE2 C 7.047 9.323 1.848 1.00 . A A . 146 TRP CE2 1 1
19 26648 1 1 89 TRP CE3 C 5.658 7.426 2.419 1.00 . A A . 146 TRP CE3 1 1
19 26649 1 1 89 TRP CG C 6.204 9.434 4.022 1.00 . A A . 146 TRP CG 1 1
19 26650 1 1 89 TRP CH2 C 6.681 7.584 0.214 1.00 . A A . 146 TRP CH2 1 1
19 26651 1 1 89 TRP CZ2 C 7.270 8.799 0.571 1.00 . A A . 146 TRP CZ2 1 1
19 26652 1 1 89 TRP CZ3 C 5.878 6.898 1.136 1.00 . A A . 146 TRP CZ3 1 1
19 26653 1 1 89 TRP H H 7.909 9.896 5.940 1.00 . A A . 146 TRP H 1 1
19 26654 1 1 89 TRP HA H 5.886 8.491 7.298 1.00 . A A . 146 TRP HA 1 1
19 26655 1 1 89 TRP HB2 H 4.613 8.534 5.076 1.00 . A A . 146 TRP HB2 1 1
19 26656 1 1 89 TRP HB3 H 5.128 10.087 5.721 1.00 . A A . 146 TRP HB3 1 1
19 26657 1 1 89 TRP HD1 H 7.118 11.333 4.493 1.00 . A A . 146 TRP HD1 1 1
19 26658 1 1 89 TRP HE1 H 8.046 11.140 2.093 1.00 . A A . 146 TRP HE1 1 1
19 26659 1 1 89 TRP HE3 H 5.038 6.889 3.119 1.00 . A A . 146 TRP HE3 1 1
19 26660 1 1 89 TRP HH2 H 6.844 7.174 -0.771 1.00 . A A . 146 TRP HH2 1 1
19 26661 1 1 89 TRP HZ2 H 7.889 9.332 -0.137 1.00 . A A . 146 TRP HZ2 1 1
19 26662 1 1 89 TRP HZ3 H 5.422 5.959 0.856 1.00 . A A . 146 TRP HZ3 1 1
19 26663 1 1 89 TRP N N 7.709 9.064 6.420 1.00 . A A . 146 TRP N 1 1
19 26664 1 1 89 TRP NE1 N 7.463 10.468 2.504 1.00 . A A . 146 TRP NE1 1 1
19 26665 1 1 89 TRP O O 5.649 6.144 6.181 1.00 . A A . 146 TRP O 1 1
19 26666 1 1 90 LYS C C 7.865 4.310 6.267 1.00 . A A . 147 LYS C 1 1
19 26667 1 1 90 LYS CA C 7.898 5.195 5.016 1.00 . A A . 147 LYS CA 1 1
19 26668 1 1 90 LYS CB C 9.274 5.084 4.360 1.00 . A A . 147 LYS CB 1 1
19 26669 1 1 90 LYS CD C 10.916 3.504 3.332 1.00 . A A . 147 LYS CD 1 1
19 26670 1 1 90 LYS CE C 11.151 2.052 2.912 1.00 . A A . 147 LYS CE 1 1
19 26671 1 1 90 LYS CG C 9.480 3.659 3.838 1.00 . A A . 147 LYS CG 1 1
19 26672 1 1 90 LYS H H 8.340 7.286 5.233 1.00 . A A . 147 LYS H 1 1
19 26673 1 1 90 LYS HA H 7.141 4.867 4.323 1.00 . A A . 147 LYS HA 1 1
19 26674 1 1 90 LYS HB2 H 9.339 5.783 3.537 1.00 . A A . 147 LYS HB2 1 1
19 26675 1 1 90 LYS HB3 H 10.038 5.313 5.086 1.00 . A A . 147 LYS HB3 1 1
19 26676 1 1 90 LYS HD2 H 11.068 4.155 2.483 1.00 . A A . 147 LYS HD2 1 1
19 26677 1 1 90 LYS HD3 H 11.609 3.768 4.117 1.00 . A A . 147 LYS HD3 1 1
19 26678 1 1 90 LYS HE2 H 10.951 1.396 3.748 1.00 . A A . 147 LYS HE2 1 1
19 26679 1 1 90 LYS HE3 H 10.489 1.807 2.099 1.00 . A A . 147 LYS HE3 1 1
19 26680 1 1 90 LYS HG2 H 9.300 2.951 4.634 1.00 . A A . 147 LYS HG2 1 1
19 26681 1 1 90 LYS HG3 H 8.794 3.473 3.026 1.00 . A A . 147 LYS HG3 1 1
19 26682 1 1 90 LYS HZ1 H 13.173 2.566 2.970 1.00 . A A . 147 LYS HZ1 1 1
19 26683 1 1 90 LYS HZ2 H 12.880 0.916 2.679 1.00 . A A . 147 LYS HZ2 1 1
19 26684 1 1 90 LYS HZ3 H 12.632 2.051 1.445 1.00 . A A . 147 LYS HZ3 1 1
19 26685 1 1 90 LYS N N 7.649 6.613 5.394 1.00 . A A . 147 LYS N 1 1
19 26686 1 1 90 LYS NZ N 12.566 1.884 2.468 1.00 . A A . 147 LYS NZ 1 1
19 26687 1 1 90 LYS O O 7.250 3.263 6.283 1.00 . A A . 147 LYS O 1 1
19 26688 1 1 91 ASN C C 7.138 3.705 9.087 1.00 . A A . 148 ASN C 1 1
19 26689 1 1 91 ASN CA C 8.558 3.903 8.559 1.00 . A A . 148 ASN CA 1 1
19 26690 1 1 91 ASN CB C 9.400 4.612 9.622 1.00 . A A . 148 ASN CB 1 1
19 26691 1 1 91 ASN CG C 10.827 4.783 9.102 1.00 . A A . 148 ASN CG 1 1
19 26692 1 1 91 ASN H H 9.030 5.566 7.273 1.00 . A A . 148 ASN H 1 1
19 26693 1 1 91 ASN HA H 8.995 2.942 8.343 1.00 . A A . 148 ASN HA 1 1
19 26694 1 1 91 ASN HB2 H 8.971 5.582 9.835 1.00 . A A . 148 ASN HB2 1 1
19 26695 1 1 91 ASN HB3 H 9.416 4.019 10.525 1.00 . A A . 148 ASN HB3 1 1
19 26696 1 1 91 ASN HD21 H 10.904 2.970 8.294 1.00 . A A . 148 ASN HD21 1 1
19 26697 1 1 91 ASN HD22 H 12.310 3.906 8.110 1.00 . A A . 148 ASN HD22 1 1
19 26698 1 1 91 ASN N N 8.535 4.722 7.312 1.00 . A A . 148 ASN N 1 1
19 26699 1 1 91 ASN ND2 N 11.393 3.805 8.448 1.00 . A A . 148 ASN ND2 1 1
19 26700 1 1 91 ASN O O 6.791 2.651 9.580 1.00 . A A . 148 ASN O 1 1
19 26701 1 1 91 ASN OD1 O 11.433 5.821 9.286 1.00 . A A . 148 ASN OD1 1 1
19 26702 1 1 92 SER C C 4.275 3.321 8.900 1.00 . A A . 149 SER C 1 1
19 26703 1 1 92 SER CA C 4.922 4.572 9.501 1.00 . A A . 149 SER CA 1 1
19 26704 1 1 92 SER CB C 4.119 5.797 9.071 1.00 . A A . 149 SER CB 1 1
19 26705 1 1 92 SER H H 6.615 5.553 8.599 1.00 . A A . 149 SER H 1 1
19 26706 1 1 92 SER HA H 4.929 4.501 10.576 1.00 . A A . 149 SER HA 1 1
19 26707 1 1 92 SER HB2 H 3.234 5.886 9.677 1.00 . A A . 149 SER HB2 1 1
19 26708 1 1 92 SER HB3 H 4.725 6.685 9.189 1.00 . A A . 149 SER HB3 1 1
19 26709 1 1 92 SER HG H 4.450 5.177 7.259 1.00 . A A . 149 SER HG 1 1
19 26710 1 1 92 SER N N 6.316 4.708 8.995 1.00 . A A . 149 SER N 1 1
19 26711 1 1 92 SER O O 3.716 2.493 9.599 1.00 . A A . 149 SER O 1 1
19 26712 1 1 92 SER OG O 3.742 5.644 7.711 1.00 . A A . 149 SER OG 1 1
19 26713 1 1 93 ILE C C 4.358 0.700 7.407 1.00 . A A . 150 ILE C 1 1
19 26714 1 1 93 ILE CA C 3.714 2.008 6.931 1.00 . A A . 150 ILE CA 1 1
19 26715 1 1 93 ILE CB C 3.902 2.142 5.417 1.00 . A A . 150 ILE CB 1 1
19 26716 1 1 93 ILE CD1 C 3.597 3.699 3.491 1.00 . A A . 150 ILE CD1 1 1
19 26717 1 1 93 ILE CG1 C 3.151 3.377 4.919 1.00 . A A . 150 ILE CG1 1 1
19 26718 1 1 93 ILE CG2 C 3.359 0.898 4.719 1.00 . A A . 150 ILE CG2 1 1
19 26719 1 1 93 ILE H H 4.782 3.874 7.065 1.00 . A A . 150 ILE H 1 1
19 26720 1 1 93 ILE HA H 2.658 1.986 7.153 1.00 . A A . 150 ILE HA 1 1
19 26721 1 1 93 ILE HB H 4.953 2.246 5.192 1.00 . A A . 150 ILE HB 1 1
19 26722 1 1 93 ILE HD11 H 3.461 2.829 2.866 1.00 . A A . 150 ILE HD11 1 1
19 26723 1 1 93 ILE HD12 H 3.006 4.517 3.105 1.00 . A A . 150 ILE HD12 1 1
19 26724 1 1 93 ILE HD13 H 4.640 3.979 3.497 1.00 . A A . 150 ILE HD13 1 1
19 26725 1 1 93 ILE HG12 H 2.087 3.184 4.934 1.00 . A A . 150 ILE HG12 1 1
19 26726 1 1 93 ILE HG13 H 3.376 4.214 5.559 1.00 . A A . 150 ILE HG13 1 1
19 26727 1 1 93 ILE HG21 H 2.401 0.636 5.139 1.00 . A A . 150 ILE HG21 1 1
19 26728 1 1 93 ILE HG22 H 3.246 1.098 3.662 1.00 . A A . 150 ILE HG22 1 1
19 26729 1 1 93 ILE HG23 H 4.051 0.080 4.859 1.00 . A A . 150 ILE HG23 1 1
19 26730 1 1 93 ILE N N 4.336 3.187 7.603 1.00 . A A . 150 ILE N 1 1
19 26731 1 1 93 ILE O O 3.677 -0.274 7.664 1.00 . A A . 150 ILE O 1 1
19 26732 1 1 94 ARG C C 5.707 -1.088 9.275 1.00 . A A . 151 ARG C 1 1
19 26733 1 1 94 ARG CA C 6.320 -0.604 7.956 1.00 . A A . 151 ARG CA 1 1
19 26734 1 1 94 ARG CB C 7.827 -0.372 8.136 1.00 . A A . 151 ARG CB 1 1
19 26735 1 1 94 ARG CD C 10.016 -1.513 8.576 1.00 . A A . 151 ARG CD 1 1
19 26736 1 1 94 ARG CG C 8.504 -1.709 8.438 1.00 . A A . 151 ARG CG 1 1
19 26737 1 1 94 ARG CZ C 11.985 -2.911 8.328 1.00 . A A . 151 ARG CZ 1 1
19 26738 1 1 94 ARG H H 6.195 1.446 7.290 1.00 . A A . 151 ARG H 1 1
19 26739 1 1 94 ARG HA H 6.168 -1.363 7.202 1.00 . A A . 151 ARG HA 1 1
19 26740 1 1 94 ARG HB2 H 8.240 0.042 7.227 1.00 . A A . 151 ARG HB2 1 1
19 26741 1 1 94 ARG HB3 H 7.997 0.312 8.956 1.00 . A A . 151 ARG HB3 1 1
19 26742 1 1 94 ARG HD2 H 10.374 -0.876 7.782 1.00 . A A . 151 ARG HD2 1 1
19 26743 1 1 94 ARG HD3 H 10.239 -1.055 9.531 1.00 . A A . 151 ARG HD3 1 1
19 26744 1 1 94 ARG HE H 10.152 -3.661 8.509 1.00 . A A . 151 ARG HE 1 1
19 26745 1 1 94 ARG HG2 H 8.108 -2.110 9.361 1.00 . A A . 151 ARG HG2 1 1
19 26746 1 1 94 ARG HG3 H 8.304 -2.401 7.634 1.00 . A A . 151 ARG HG3 1 1
19 26747 1 1 94 ARG HH11 H 12.263 -0.929 8.453 1.00 . A A . 151 ARG HH11 1 1
19 26748 1 1 94 ARG HH12 H 13.696 -1.873 8.214 1.00 . A A . 151 ARG HH12 1 1
19 26749 1 1 94 ARG HH21 H 12.016 -4.911 8.197 1.00 . A A . 151 ARG HH21 1 1
19 26750 1 1 94 ARG HH22 H 13.556 -4.129 8.066 1.00 . A A . 151 ARG HH22 1 1
19 26751 1 1 94 ARG N N 5.657 0.657 7.513 1.00 . A A . 151 ARG N 1 1
19 26752 1 1 94 ARG NE N 10.688 -2.840 8.482 1.00 . A A . 151 ARG NE 1 1
19 26753 1 1 94 ARG NH1 N 12.704 -1.818 8.333 1.00 . A A . 151 ARG NH1 1 1
19 26754 1 1 94 ARG NH2 N 12.564 -4.074 8.187 1.00 . A A . 151 ARG NH2 1 1
19 26755 1 1 94 ARG O O 5.528 -2.270 9.491 1.00 . A A . 151 ARG O 1 1
19 26756 1 1 95 HIS C C 3.434 -1.230 11.296 1.00 . A A . 152 HIS C 1 1
19 26757 1 1 95 HIS CA C 4.812 -0.587 11.480 1.00 . A A . 152 HIS CA 1 1
19 26758 1 1 95 HIS CB C 4.622 0.656 12.345 1.00 . A A . 152 HIS CB 1 1
19 26759 1 1 95 HIS CD2 C 6.190 2.700 12.753 1.00 . A A . 152 HIS CD2 1 1
19 26760 1 1 95 HIS CE1 C 8.101 1.682 12.585 1.00 . A A . 152 HIS CE1 1 1
19 26761 1 1 95 HIS CG C 5.920 1.384 12.498 1.00 . A A . 152 HIS CG 1 1
19 26762 1 1 95 HIS H H 5.562 0.761 9.974 1.00 . A A . 152 HIS H 1 1
19 26763 1 1 95 HIS HA H 5.474 -1.277 11.981 1.00 . A A . 152 HIS HA 1 1
19 26764 1 1 95 HIS HB2 H 3.905 1.309 11.874 1.00 . A A . 152 HIS HB2 1 1
19 26765 1 1 95 HIS HB3 H 4.256 0.365 13.317 1.00 . A A . 152 HIS HB3 1 1
19 26766 1 1 95 HIS HD1 H 7.296 -0.202 12.215 1.00 . A A . 152 HIS HD1 1 1
19 26767 1 1 95 HIS HD2 H 5.442 3.469 12.883 1.00 . A A . 152 HIS HD2 1 1
19 26768 1 1 95 HIS HE1 H 9.163 1.481 12.559 1.00 . A A . 152 HIS HE1 1 1
19 26769 1 1 95 HIS HE2 H 8.049 3.726 12.970 1.00 . A A . 152 HIS HE2 1 1
19 26770 1 1 95 HIS N N 5.399 -0.186 10.165 1.00 . A A . 152 HIS N 1 1
19 26771 1 1 95 HIS ND1 N 7.148 0.749 12.394 1.00 . A A . 152 HIS ND1 1 1
19 26772 1 1 95 HIS NE2 N 7.568 2.887 12.807 1.00 . A A . 152 HIS NE2 1 1
19 26773 1 1 95 HIS O O 3.071 -2.153 11.995 1.00 . A A . 152 HIS O 1 1
19 26774 1 1 96 ASN C C 1.298 -2.675 9.628 1.00 . A A . 153 ASN C 1 1
19 26775 1 1 96 ASN CA C 1.268 -1.257 10.204 1.00 . A A . 153 ASN CA 1 1
19 26776 1 1 96 ASN CB C 0.496 -0.325 9.266 1.00 . A A . 153 ASN CB 1 1
19 26777 1 1 96 ASN CG C 0.077 0.927 10.047 1.00 . A A . 153 ASN CG 1 1
19 26778 1 1 96 ASN H H 2.947 0.054 9.864 1.00 . A A . 153 ASN H 1 1
19 26779 1 1 96 ASN HA H 0.767 -1.282 11.161 1.00 . A A . 153 ASN HA 1 1
19 26780 1 1 96 ASN HB2 H 1.128 -0.039 8.438 1.00 . A A . 153 ASN HB2 1 1
19 26781 1 1 96 ASN HB3 H -0.385 -0.830 8.895 1.00 . A A . 153 ASN HB3 1 1
19 26782 1 1 96 ASN HD21 H 1.859 1.794 9.886 1.00 . A A . 153 ASN HD21 1 1
19 26783 1 1 96 ASN HD22 H 0.703 2.682 10.753 1.00 . A A . 153 ASN HD22 1 1
19 26784 1 1 96 ASN N N 2.646 -0.716 10.393 1.00 . A A . 153 ASN N 1 1
19 26785 1 1 96 ASN ND2 N 0.951 1.881 10.241 1.00 . A A . 153 ASN ND2 1 1
19 26786 1 1 96 ASN O O 0.625 -3.558 10.122 1.00 . A A . 153 ASN O 1 1
19 26787 1 1 96 ASN OD1 O -1.049 1.031 10.490 1.00 . A A . 153 ASN OD1 1 1
19 26788 1 1 97 LEU C C 2.394 -5.295 9.147 1.00 . A A . 154 LEU C 1 1
19 26789 1 1 97 LEU CA C 2.087 -4.288 8.035 1.00 . A A . 154 LEU CA 1 1
19 26790 1 1 97 LEU CB C 3.175 -4.368 6.968 1.00 . A A . 154 LEU CB 1 1
19 26791 1 1 97 LEU CD1 C 4.024 -3.338 4.864 1.00 . A A . 154 LEU CD1 1 1
19 26792 1 1 97 LEU CD2 C 1.602 -3.930 5.068 1.00 . A A . 154 LEU CD2 1 1
19 26793 1 1 97 LEU CG C 2.837 -3.415 5.820 1.00 . A A . 154 LEU CG 1 1
19 26794 1 1 97 LEU H H 2.598 -2.197 8.205 1.00 . A A . 154 LEU H 1 1
19 26795 1 1 97 LEU HA H 1.129 -4.519 7.594 1.00 . A A . 154 LEU HA 1 1
19 26796 1 1 97 LEU HB2 H 4.124 -4.086 7.402 1.00 . A A . 154 LEU HB2 1 1
19 26797 1 1 97 LEU HB3 H 3.238 -5.377 6.592 1.00 . A A . 154 LEU HB3 1 1
19 26798 1 1 97 LEU HD11 H 4.281 -4.331 4.529 1.00 . A A . 154 LEU HD11 1 1
19 26799 1 1 97 LEU HD12 H 3.760 -2.727 4.013 1.00 . A A . 154 LEU HD12 1 1
19 26800 1 1 97 LEU HD13 H 4.869 -2.899 5.373 1.00 . A A . 154 LEU HD13 1 1
19 26801 1 1 97 LEU HD21 H 1.590 -5.010 5.080 1.00 . A A . 154 LEU HD21 1 1
19 26802 1 1 97 LEU HD22 H 0.710 -3.555 5.547 1.00 . A A . 154 LEU HD22 1 1
19 26803 1 1 97 LEU HD23 H 1.630 -3.583 4.045 1.00 . A A . 154 LEU HD23 1 1
19 26804 1 1 97 LEU HG H 2.634 -2.430 6.219 1.00 . A A . 154 LEU HG 1 1
19 26805 1 1 97 LEU N N 2.055 -2.913 8.603 1.00 . A A . 154 LEU N 1 1
19 26806 1 1 97 LEU O O 1.826 -6.368 9.200 1.00 . A A . 154 LEU O 1 1
19 26807 1 1 98 SER C C 2.701 -5.736 12.328 1.00 . A A . 155 SER C 1 1
19 26808 1 1 98 SER CA C 3.649 -5.905 11.131 1.00 . A A . 155 SER CA 1 1
19 26809 1 1 98 SER CB C 5.087 -5.644 11.583 1.00 . A A . 155 SER CB 1 1
19 26810 1 1 98 SER H H 3.748 -4.094 9.964 1.00 . A A . 155 SER H 1 1
19 26811 1 1 98 SER HA H 3.576 -6.918 10.767 1.00 . A A . 155 SER HA 1 1
19 26812 1 1 98 SER HB2 H 5.402 -6.427 12.250 1.00 . A A . 155 SER HB2 1 1
19 26813 1 1 98 SER HB3 H 5.735 -5.630 10.719 1.00 . A A . 155 SER HB3 1 1
19 26814 1 1 98 SER HG H 4.506 -3.808 11.882 1.00 . A A . 155 SER HG 1 1
19 26815 1 1 98 SER N N 3.296 -4.962 10.029 1.00 . A A . 155 SER N 1 1
19 26816 1 1 98 SER O O 2.205 -6.701 12.871 1.00 . A A . 155 SER O 1 1
19 26817 1 1 98 SER OG O 5.156 -4.398 12.267 1.00 . A A . 155 SER OG 1 1
19 26818 1 1 99 LEU C C 0.101 -4.494 13.563 1.00 . A A . 156 LEU C 1 1
19 26819 1 1 99 LEU CA C 1.574 -4.314 13.949 1.00 . A A . 156 LEU CA 1 1
19 26820 1 1 99 LEU CB C 1.764 -2.893 14.500 1.00 . A A . 156 LEU CB 1 1
19 26821 1 1 99 LEU CD1 C 3.328 -1.291 15.610 1.00 . A A . 156 LEU CD1 1 1
19 26822 1 1 99 LEU CD2 C 3.636 -3.748 15.946 1.00 . A A . 156 LEU CD2 1 1
19 26823 1 1 99 LEU CG C 3.217 -2.666 14.941 1.00 . A A . 156 LEU CG 1 1
19 26824 1 1 99 LEU H H 2.894 -3.758 12.331 1.00 . A A . 156 LEU H 1 1
19 26825 1 1 99 LEU HA H 1.827 -5.028 14.714 1.00 . A A . 156 LEU HA 1 1
19 26826 1 1 99 LEU HB2 H 1.509 -2.180 13.730 1.00 . A A . 156 LEU HB2 1 1
19 26827 1 1 99 LEU HB3 H 1.110 -2.751 15.347 1.00 . A A . 156 LEU HB3 1 1
19 26828 1 1 99 LEU HD11 H 2.905 -0.539 14.961 1.00 . A A . 156 LEU HD11 1 1
19 26829 1 1 99 LEU HD12 H 2.789 -1.302 16.547 1.00 . A A . 156 LEU HD12 1 1
19 26830 1 1 99 LEU HD13 H 4.368 -1.061 15.795 1.00 . A A . 156 LEU HD13 1 1
19 26831 1 1 99 LEU HD21 H 2.795 -4.004 16.573 1.00 . A A . 156 LEU HD21 1 1
19 26832 1 1 99 LEU HD22 H 3.967 -4.627 15.413 1.00 . A A . 156 LEU HD22 1 1
19 26833 1 1 99 LEU HD23 H 4.444 -3.377 16.562 1.00 . A A . 156 LEU HD23 1 1
19 26834 1 1 99 LEU HG H 3.867 -2.699 14.078 1.00 . A A . 156 LEU HG 1 1
19 26835 1 1 99 LEU N N 2.467 -4.524 12.765 1.00 . A A . 156 LEU N 1 1
19 26836 1 1 99 LEU O O -0.651 -5.158 14.250 1.00 . A A . 156 LEU O 1 1
19 26837 1 1 100 HIS C C -2.086 -5.448 11.691 1.00 . A A . 157 HIS C 1 1
19 26838 1 1 100 HIS CA C -1.759 -3.999 12.081 1.00 . A A . 157 HIS CA 1 1
19 26839 1 1 100 HIS CB C -2.011 -3.072 10.888 1.00 . A A . 157 HIS CB 1 1
19 26840 1 1 100 HIS CD2 C -4.573 -3.138 11.517 1.00 . A A . 157 HIS CD2 1 1
19 26841 1 1 100 HIS CE1 C -5.291 -1.715 10.046 1.00 . A A . 157 HIS CE1 1 1
19 26842 1 1 100 HIS CG C -3.475 -2.721 10.799 1.00 . A A . 157 HIS CG 1 1
19 26843 1 1 100 HIS H H 0.290 -3.338 11.964 1.00 . A A . 157 HIS H 1 1
19 26844 1 1 100 HIS HA H -2.385 -3.699 12.906 1.00 . A A . 157 HIS HA 1 1
19 26845 1 1 100 HIS HB2 H -1.436 -2.166 11.012 1.00 . A A . 157 HIS HB2 1 1
19 26846 1 1 100 HIS HB3 H -1.706 -3.568 9.979 1.00 . A A . 157 HIS HB3 1 1
19 26847 1 1 100 HIS HD1 H -3.427 -1.318 9.208 1.00 . A A . 157 HIS HD1 1 1
19 26848 1 1 100 HIS HD2 H -4.553 -3.844 12.334 1.00 . A A . 157 HIS HD2 1 1
19 26849 1 1 100 HIS HE1 H -5.939 -1.085 9.455 1.00 . A A . 157 HIS HE1 1 1
19 26850 1 1 100 HIS HE2 H -6.628 -2.596 11.369 1.00 . A A . 157 HIS HE2 1 1
19 26851 1 1 100 HIS N N -0.326 -3.886 12.491 1.00 . A A . 157 HIS N 1 1
19 26852 1 1 100 HIS ND1 N -3.960 -1.811 9.867 1.00 . A A . 157 HIS ND1 1 1
19 26853 1 1 100 HIS NE2 N -5.711 -2.500 11.038 1.00 . A A . 157 HIS NE2 1 1
19 26854 1 1 100 HIS O O -1.361 -6.077 10.950 1.00 . A A . 157 HIS O 1 1
19 26855 1 1 101 SER C C -4.363 -7.449 10.568 1.00 . A A . 158 SER C 1 1
19 26856 1 1 101 SER CA C -3.551 -7.390 11.871 1.00 . A A . 158 SER CA 1 1
19 26857 1 1 101 SER CB C -4.404 -7.944 13.009 1.00 . A A . 158 SER CB 1 1
19 26858 1 1 101 SER H H -3.734 -5.452 12.802 1.00 . A A . 158 SER H 1 1
19 26859 1 1 101 SER HA H -2.659 -7.989 11.770 1.00 . A A . 158 SER HA 1 1
19 26860 1 1 101 SER HB2 H -4.452 -9.018 12.937 1.00 . A A . 158 SER HB2 1 1
19 26861 1 1 101 SER HB3 H -3.961 -7.670 13.957 1.00 . A A . 158 SER HB3 1 1
19 26862 1 1 101 SER HG H -5.647 -6.460 12.783 1.00 . A A . 158 SER HG 1 1
19 26863 1 1 101 SER N N -3.171 -5.979 12.196 1.00 . A A . 158 SER N 1 1
19 26864 1 1 101 SER O O -4.532 -8.500 9.982 1.00 . A A . 158 SER O 1 1
19 26865 1 1 101 SER OG O -5.719 -7.408 12.914 1.00 . A A . 158 SER OG 1 1
19 26866 1 1 102 LYS C C -4.908 -6.991 7.724 1.00 . A A . 159 LYS C 1 1
19 26867 1 1 102 LYS CA C -5.681 -6.321 8.864 1.00 . A A . 159 LYS CA 1 1
19 26868 1 1 102 LYS CB C -5.973 -4.866 8.494 1.00 . A A . 159 LYS CB 1 1
19 26869 1 1 102 LYS CD C -7.190 -3.353 6.926 1.00 . A A . 159 LYS CD 1 1
19 26870 1 1 102 LYS CE C -8.097 -3.292 5.694 1.00 . A A . 159 LYS CE 1 1
19 26871 1 1 102 LYS CG C -6.869 -4.813 7.257 1.00 . A A . 159 LYS CG 1 1
19 26872 1 1 102 LYS H H -4.727 -5.504 10.613 1.00 . A A . 159 LYS H 1 1
19 26873 1 1 102 LYS HA H -6.613 -6.844 9.025 1.00 . A A . 159 LYS HA 1 1
19 26874 1 1 102 LYS HB2 H -6.469 -4.377 9.321 1.00 . A A . 159 LYS HB2 1 1
19 26875 1 1 102 LYS HB3 H -5.045 -4.358 8.284 1.00 . A A . 159 LYS HB3 1 1
19 26876 1 1 102 LYS HD2 H -7.694 -2.897 7.766 1.00 . A A . 159 LYS HD2 1 1
19 26877 1 1 102 LYS HD3 H -6.274 -2.818 6.725 1.00 . A A . 159 LYS HD3 1 1
19 26878 1 1 102 LYS HE2 H -8.397 -2.269 5.517 1.00 . A A . 159 LYS HE2 1 1
19 26879 1 1 102 LYS HE3 H -7.561 -3.667 4.833 1.00 . A A . 159 LYS HE3 1 1
19 26880 1 1 102 LYS HG2 H -6.355 -5.268 6.422 1.00 . A A . 159 LYS HG2 1 1
19 26881 1 1 102 LYS HG3 H -7.785 -5.349 7.452 1.00 . A A . 159 LYS HG3 1 1
19 26882 1 1 102 LYS HZ1 H -9.309 -4.460 6.914 1.00 . A A . 159 LYS HZ1 1 1
19 26883 1 1 102 LYS HZ2 H -10.161 -3.559 5.754 1.00 . A A . 159 LYS HZ2 1 1
19 26884 1 1 102 LYS HZ3 H -9.291 -4.944 5.291 1.00 . A A . 159 LYS HZ3 1 1
19 26885 1 1 102 LYS N N -4.873 -6.337 10.120 1.00 . A A . 159 LYS N 1 1
19 26886 1 1 102 LYS NZ N -9.306 -4.127 5.930 1.00 . A A . 159 LYS NZ 1 1
19 26887 1 1 102 LYS O O -5.474 -7.676 6.895 1.00 . A A . 159 LYS O 1 1
19 26888 1 1 103 PHE C C -2.248 -8.734 7.004 1.00 . A A . 160 PHE C 1 1
19 26889 1 1 103 PHE CA C -2.817 -7.381 6.563 1.00 . A A . 160 PHE CA 1 1
19 26890 1 1 103 PHE CB C -1.672 -6.424 6.225 1.00 . A A . 160 PHE CB 1 1
19 26891 1 1 103 PHE CD1 C -3.085 -4.713 5.019 1.00 . A A . 160 PHE CD1 1 1
19 26892 1 1 103 PHE CD2 C -1.874 -4.023 7.006 1.00 . A A . 160 PHE CD2 1 1
19 26893 1 1 103 PHE CE1 C -3.600 -3.417 4.884 1.00 . A A . 160 PHE CE1 1 1
19 26894 1 1 103 PHE CE2 C -2.391 -2.727 6.870 1.00 . A A . 160 PHE CE2 1 1
19 26895 1 1 103 PHE CG C -2.222 -5.019 6.081 1.00 . A A . 160 PHE CG 1 1
19 26896 1 1 103 PHE CZ C -3.253 -2.424 5.809 1.00 . A A . 160 PHE CZ 1 1
19 26897 1 1 103 PHE H H -3.192 -6.208 8.332 1.00 . A A . 160 PHE H 1 1
19 26898 1 1 103 PHE HA H -3.438 -7.519 5.692 1.00 . A A . 160 PHE HA 1 1
19 26899 1 1 103 PHE HB2 H -0.938 -6.449 7.019 1.00 . A A . 160 PHE HB2 1 1
19 26900 1 1 103 PHE HB3 H -1.210 -6.727 5.298 1.00 . A A . 160 PHE HB3 1 1
19 26901 1 1 103 PHE HD1 H -3.354 -5.476 4.306 1.00 . A A . 160 PHE HD1 1 1
19 26902 1 1 103 PHE HD2 H -1.208 -4.256 7.825 1.00 . A A . 160 PHE HD2 1 1
19 26903 1 1 103 PHE HE1 H -4.264 -3.181 4.067 1.00 . A A . 160 PHE HE1 1 1
19 26904 1 1 103 PHE HE2 H -2.124 -1.961 7.584 1.00 . A A . 160 PHE HE2 1 1
19 26905 1 1 103 PHE HZ H -3.651 -1.424 5.705 1.00 . A A . 160 PHE HZ 1 1
19 26906 1 1 103 PHE N N -3.625 -6.780 7.662 1.00 . A A . 160 PHE N 1 1
19 26907 1 1 103 PHE O O -1.544 -8.825 7.991 1.00 . A A . 160 PHE O 1 1
19 26908 1 1 104 ILE C C -0.664 -11.356 5.926 1.00 . A A . 161 ILE C 1 1
19 26909 1 1 104 ILE CA C -1.987 -11.125 6.660 1.00 . A A . 161 ILE CA 1 1
19 26910 1 1 104 ILE CB C -2.987 -12.241 6.323 1.00 . A A . 161 ILE CB 1 1
19 26911 1 1 104 ILE CD1 C -4.055 -13.563 4.496 1.00 . A A . 161 ILE CD1 1 1
19 26912 1 1 104 ILE CG1 C -3.256 -12.294 4.817 1.00 . A A . 161 ILE CG1 1 1
19 26913 1 1 104 ILE CG2 C -4.299 -11.984 7.060 1.00 . A A . 161 ILE CG2 1 1
19 26914 1 1 104 ILE H H -3.096 -9.694 5.476 1.00 . A A . 161 ILE H 1 1
19 26915 1 1 104 ILE HA H -1.799 -11.132 7.725 1.00 . A A . 161 ILE HA 1 1
19 26916 1 1 104 ILE HB H -2.579 -13.189 6.647 1.00 . A A . 161 ILE HB 1 1
19 26917 1 1 104 ILE HD11 H -4.932 -13.607 5.128 1.00 . A A . 161 ILE HD11 1 1
19 26918 1 1 104 ILE HD12 H -4.361 -13.546 3.460 1.00 . A A . 161 ILE HD12 1 1
19 26919 1 1 104 ILE HD13 H -3.440 -14.431 4.677 1.00 . A A . 161 ILE HD13 1 1
19 26920 1 1 104 ILE HG12 H -3.822 -11.423 4.519 1.00 . A A . 161 ILE HG12 1 1
19 26921 1 1 104 ILE HG13 H -2.319 -12.320 4.284 1.00 . A A . 161 ILE HG13 1 1
19 26922 1 1 104 ILE HG21 H -4.107 -11.929 8.120 1.00 . A A . 161 ILE HG21 1 1
19 26923 1 1 104 ILE HG22 H -4.724 -11.051 6.721 1.00 . A A . 161 ILE HG22 1 1
19 26924 1 1 104 ILE HG23 H -4.991 -12.789 6.860 1.00 . A A . 161 ILE HG23 1 1
19 26925 1 1 104 ILE N N -2.533 -9.787 6.274 1.00 . A A . 161 ILE N 1 1
19 26926 1 1 104 ILE O O -0.453 -10.866 4.835 1.00 . A A . 161 ILE O 1 1
19 26927 1 1 105 LYS C C 1.454 -13.436 4.848 1.00 . A A . 162 LYS C 1 1
19 26928 1 1 105 LYS CA C 1.564 -12.322 5.894 1.00 . A A . 162 LYS CA 1 1
19 26929 1 1 105 LYS CB C 2.561 -12.731 6.985 1.00 . A A . 162 LYS CB 1 1
19 26930 1 1 105 LYS CD C 4.547 -11.500 6.059 1.00 . A A . 162 LYS CD 1 1
19 26931 1 1 105 LYS CE C 6.030 -11.640 5.707 1.00 . A A . 162 LYS CE 1 1
19 26932 1 1 105 LYS CG C 3.975 -12.876 6.407 1.00 . A A . 162 LYS CG 1 1
19 26933 1 1 105 LYS H H 0.051 -12.446 7.419 1.00 . A A . 162 LYS H 1 1
19 26934 1 1 105 LYS HA H 1.899 -11.413 5.416 1.00 . A A . 162 LYS HA 1 1
19 26935 1 1 105 LYS HB2 H 2.568 -11.976 7.757 1.00 . A A . 162 LYS HB2 1 1
19 26936 1 1 105 LYS HB3 H 2.252 -13.673 7.411 1.00 . A A . 162 LYS HB3 1 1
19 26937 1 1 105 LYS HD2 H 4.014 -11.092 5.214 1.00 . A A . 162 LYS HD2 1 1
19 26938 1 1 105 LYS HD3 H 4.441 -10.840 6.908 1.00 . A A . 162 LYS HD3 1 1
19 26939 1 1 105 LYS HE2 H 6.590 -11.898 6.594 1.00 . A A . 162 LYS HE2 1 1
19 26940 1 1 105 LYS HE3 H 6.153 -12.415 4.964 1.00 . A A . 162 LYS HE3 1 1
19 26941 1 1 105 LYS HG2 H 4.611 -13.348 7.141 1.00 . A A . 162 LYS HG2 1 1
19 26942 1 1 105 LYS HG3 H 3.942 -13.485 5.517 1.00 . A A . 162 LYS HG3 1 1
19 26943 1 1 105 LYS HZ1 H 6.274 -9.579 5.809 1.00 . A A . 162 LYS HZ1 1 1
19 26944 1 1 105 LYS HZ2 H 7.565 -10.391 5.072 1.00 . A A . 162 LYS HZ2 1 1
19 26945 1 1 105 LYS HZ3 H 6.105 -10.181 4.229 1.00 . A A . 162 LYS HZ3 1 1
19 26946 1 1 105 LYS N N 0.238 -12.079 6.532 1.00 . A A . 162 LYS N 1 1
19 26947 1 1 105 LYS NZ N 6.533 -10.351 5.163 1.00 . A A . 162 LYS NZ 1 1
19 26948 1 1 105 LYS O O 0.875 -14.478 5.086 1.00 . A A . 162 LYS O 1 1
19 26949 1 1 106 VAL C C 3.314 -14.924 2.483 1.00 . A A . 163 VAL C 1 1
19 26950 1 1 106 VAL CA C 1.950 -14.237 2.600 1.00 . A A . 163 VAL CA 1 1
19 26951 1 1 106 VAL CB C 1.627 -13.533 1.280 1.00 . A A . 163 VAL CB 1 1
19 26952 1 1 106 VAL CG1 C 1.254 -14.561 0.194 1.00 . A A . 163 VAL CG1 1 1
19 26953 1 1 106 VAL CG2 C 0.460 -12.568 1.501 1.00 . A A . 163 VAL CG2 1 1
19 26954 1 1 106 VAL H H 2.466 -12.360 3.521 1.00 . A A . 163 VAL H 1 1
19 26955 1 1 106 VAL HA H 1.187 -14.966 2.824 1.00 . A A . 163 VAL HA 1 1
19 26956 1 1 106 VAL HB H 2.494 -12.977 0.961 1.00 . A A . 163 VAL HB 1 1
19 26957 1 1 106 VAL HG11 H 0.857 -15.452 0.654 1.00 . A A . 163 VAL HG11 1 1
19 26958 1 1 106 VAL HG12 H 0.510 -14.136 -0.465 1.00 . A A . 163 VAL HG12 1 1
19 26959 1 1 106 VAL HG13 H 2.133 -14.815 -0.383 1.00 . A A . 163 VAL HG13 1 1
19 26960 1 1 106 VAL HG21 H -0.371 -13.103 1.931 1.00 . A A . 163 VAL HG21 1 1
19 26961 1 1 106 VAL HG22 H 0.768 -11.781 2.172 1.00 . A A . 163 VAL HG22 1 1
19 26962 1 1 106 VAL HG23 H 0.166 -12.139 0.556 1.00 . A A . 163 VAL HG23 1 1
19 26963 1 1 106 VAL N N 2.009 -13.211 3.684 1.00 . A A . 163 VAL N 1 1
19 26964 1 1 106 VAL O O 4.316 -14.289 2.229 1.00 . A A . 163 VAL O 1 1
19 26965 1 1 107 HIS C C 5.071 -17.128 1.112 1.00 . A A . 164 HIS C 1 1
19 26966 1 1 107 HIS CA C 4.666 -16.932 2.578 1.00 . A A . 164 HIS CA 1 1
19 26967 1 1 107 HIS CB C 4.537 -18.300 3.257 1.00 . A A . 164 HIS CB 1 1
19 26968 1 1 107 HIS CD2 C 7.032 -19.094 3.052 1.00 . A A . 164 HIS CD2 1 1
19 26969 1 1 107 HIS CE1 C 6.695 -20.882 1.873 1.00 . A A . 164 HIS CE1 1 1
19 26970 1 1 107 HIS CG C 5.679 -19.182 2.839 1.00 . A A . 164 HIS CG 1 1
19 26971 1 1 107 HIS H H 2.543 -16.708 2.883 1.00 . A A . 164 HIS H 1 1
19 26972 1 1 107 HIS HA H 5.428 -16.357 3.084 1.00 . A A . 164 HIS HA 1 1
19 26973 1 1 107 HIS HB2 H 4.556 -18.174 4.329 1.00 . A A . 164 HIS HB2 1 1
19 26974 1 1 107 HIS HB3 H 3.605 -18.760 2.964 1.00 . A A . 164 HIS HB3 1 1
19 26975 1 1 107 HIS HD1 H 4.626 -20.683 1.769 1.00 . A A . 164 HIS HD1 1 1
19 26976 1 1 107 HIS HD2 H 7.527 -18.312 3.611 1.00 . A A . 164 HIS HD2 1 1
19 26977 1 1 107 HIS HE1 H 6.856 -21.786 1.306 1.00 . A A . 164 HIS HE1 1 1
19 26978 1 1 107 HIS HE2 H 8.628 -20.360 2.431 1.00 . A A . 164 HIS HE2 1 1
19 26979 1 1 107 HIS N N 3.363 -16.213 2.672 1.00 . A A . 164 HIS N 1 1
19 26980 1 1 107 HIS ND1 N 5.488 -20.332 2.085 1.00 . A A . 164 HIS ND1 1 1
19 26981 1 1 107 HIS NE2 N 7.667 -20.167 2.440 1.00 . A A . 164 HIS NE2 1 1
19 26982 1 1 107 HIS O O 4.744 -18.125 0.499 1.00 . A A . 164 HIS O 1 1
19 26983 1 1 108 ASN C C 7.273 -17.468 -0.968 1.00 . A A . 165 ASN C 1 1
19 26984 1 1 108 ASN CA C 6.237 -16.350 -0.868 1.00 . A A . 165 ASN CA 1 1
19 26985 1 1 108 ASN CB C 6.879 -15.054 -1.376 1.00 . A A . 165 ASN CB 1 1
19 26986 1 1 108 ASN CG C 7.144 -15.189 -2.878 1.00 . A A . 165 ASN CG 1 1
19 26987 1 1 108 ASN H H 6.061 -15.404 1.064 1.00 . A A . 165 ASN H 1 1
19 26988 1 1 108 ASN HA H 5.385 -16.595 -1.484 1.00 . A A . 165 ASN HA 1 1
19 26989 1 1 108 ASN HB2 H 6.216 -14.225 -1.198 1.00 . A A . 165 ASN HB2 1 1
19 26990 1 1 108 ASN HB3 H 7.814 -14.888 -0.863 1.00 . A A . 165 ASN HB3 1 1
19 26991 1 1 108 ASN HD21 H 7.247 -13.233 -3.183 1.00 . A A . 165 ASN HD21 1 1
19 26992 1 1 108 ASN HD22 H 7.465 -14.193 -4.564 1.00 . A A . 165 ASN HD22 1 1
19 26993 1 1 108 ASN N N 5.795 -16.195 0.550 1.00 . A A . 165 ASN N 1 1
19 26994 1 1 108 ASN ND2 N 7.300 -14.116 -3.601 1.00 . A A . 165 ASN ND2 1 1
19 26995 1 1 108 ASN O O 8.246 -17.493 -0.239 1.00 . A A . 165 ASN O 1 1
19 26996 1 1 108 ASN OD1 O 7.208 -16.286 -3.394 1.00 . A A . 165 ASN OD1 1 1
19 26997 1 1 109 GLU C C 9.376 -18.856 -2.605 1.00 . A A . 166 GLU C 1 1
19 26998 1 1 109 GLU CA C 8.095 -19.465 -2.027 1.00 . A A . 166 GLU CA 1 1
19 26999 1 1 109 GLU CB C 7.541 -20.528 -2.976 1.00 . A A . 166 GLU CB 1 1
19 27000 1 1 109 GLU CD C 5.621 -22.085 -3.333 1.00 . A A . 166 GLU CD 1 1
19 27001 1 1 109 GLU CG C 6.347 -21.210 -2.312 1.00 . A A . 166 GLU CG 1 1
19 27002 1 1 109 GLU H H 6.314 -18.341 -2.471 1.00 . A A . 166 GLU H 1 1
19 27003 1 1 109 GLU HA H 8.303 -19.907 -1.063 1.00 . A A . 166 GLU HA 1 1
19 27004 1 1 109 GLU HB2 H 7.227 -20.059 -3.897 1.00 . A A . 166 GLU HB2 1 1
19 27005 1 1 109 GLU HB3 H 8.304 -21.263 -3.185 1.00 . A A . 166 GLU HB3 1 1
19 27006 1 1 109 GLU HG2 H 6.695 -21.825 -1.494 1.00 . A A . 166 GLU HG2 1 1
19 27007 1 1 109 GLU HG3 H 5.669 -20.460 -1.935 1.00 . A A . 166 GLU HG3 1 1
19 27008 1 1 109 GLU N N 7.094 -18.380 -1.877 1.00 . A A . 166 GLU N 1 1
19 27009 1 1 109 GLU O O 10.473 -19.167 -2.185 1.00 . A A . 166 GLU O 1 1
19 27010 1 1 109 GLU OE1 O 6.282 -22.890 -3.969 1.00 . A A . 166 GLU OE1 1 1
19 27011 1 1 109 GLU OE2 O 4.416 -21.939 -3.460 1.00 . A A . 166 GLU OE2 1 1
19 27012 1 1 110 ALA C C 11.049 -16.347 -3.159 1.00 . A A . 167 ALA C 1 1
19 27013 1 1 110 ALA CA C 10.429 -17.317 -4.163 1.00 . A A . 167 ALA CA 1 1
19 27014 1 1 110 ALA CB C 10.015 -16.550 -5.420 1.00 . A A . 167 ALA CB 1 1
19 27015 1 1 110 ALA H H 8.347 -17.728 -3.866 1.00 . A A . 167 ALA H 1 1
19 27016 1 1 110 ALA HA H 11.151 -18.070 -4.427 1.00 . A A . 167 ALA HA 1 1
19 27017 1 1 110 ALA HB1 H 9.097 -16.013 -5.229 1.00 . A A . 167 ALA HB1 1 1
19 27018 1 1 110 ALA HB2 H 10.793 -15.849 -5.688 1.00 . A A . 167 ALA HB2 1 1
19 27019 1 1 110 ALA HB3 H 9.865 -17.244 -6.234 1.00 . A A . 167 ALA HB3 1 1
19 27020 1 1 110 ALA N N 9.237 -17.971 -3.558 1.00 . A A . 167 ALA N 1 1
19 27021 1 1 110 ALA O O 10.985 -15.146 -3.326 1.00 . A A . 167 ALA O 1 1
19 27022 1 1 111 THR C C 13.107 -14.884 -1.850 1.00 . A A . 168 THR C 1 1
19 27023 1 1 111 THR CA C 12.264 -15.935 -1.121 1.00 . A A . 168 THR CA 1 1
19 27024 1 1 111 THR CB C 13.160 -16.740 -0.174 1.00 . A A . 168 THR CB 1 1
19 27025 1 1 111 THR CG2 C 12.307 -17.569 0.801 1.00 . A A . 168 THR CG2 1 1
19 27026 1 1 111 THR H H 11.686 -17.816 -2.002 1.00 . A A . 168 THR H 1 1
19 27027 1 1 111 THR HA H 11.488 -15.443 -0.556 1.00 . A A . 168 THR HA 1 1
19 27028 1 1 111 THR HB H 13.787 -16.062 0.387 1.00 . A A . 168 THR HB 1 1
19 27029 1 1 111 THR HG1 H 13.406 -18.240 -1.381 1.00 . A A . 168 THR HG1 1 1
19 27030 1 1 111 THR HG21 H 11.259 -17.449 0.567 1.00 . A A . 168 THR HG21 1 1
19 27031 1 1 111 THR HG22 H 12.575 -18.612 0.713 1.00 . A A . 168 THR HG22 1 1
19 27032 1 1 111 THR HG23 H 12.488 -17.238 1.814 1.00 . A A . 168 THR HG23 1 1
19 27033 1 1 111 THR N N 11.646 -16.847 -2.122 1.00 . A A . 168 THR N 1 1
19 27034 1 1 111 THR O O 13.282 -13.778 -1.376 1.00 . A A . 168 THR O 1 1
19 27035 1 1 111 THR OG1 O 13.979 -17.609 -0.942 1.00 . A A . 168 THR OG1 1 1
19 27036 1 1 112 GLY C C 13.670 -12.893 -3.772 1.00 . A A . 169 GLY C 1 1
19 27037 1 1 112 GLY CA C 14.434 -14.214 -3.759 1.00 . A A . 169 GLY CA 1 1
19 27038 1 1 112 GLY H H 13.461 -16.102 -3.385 1.00 . A A . 169 GLY H 1 1
19 27039 1 1 112 GLY HA2 H 14.588 -14.552 -4.770 1.00 . A A . 169 GLY HA2 1 1
19 27040 1 1 112 GLY HA3 H 15.387 -14.079 -3.266 1.00 . A A . 169 GLY HA3 1 1
19 27041 1 1 112 GLY N N 13.619 -15.212 -3.008 1.00 . A A . 169 GLY N 1 1
19 27042 1 1 112 GLY O O 14.232 -11.832 -3.585 1.00 . A A . 169 GLY O 1 1
19 27043 1 1 113 LYS C C 11.029 -11.528 -2.513 1.00 . A A . 170 LYS C 1 1
19 27044 1 1 113 LYS CA C 11.550 -11.727 -3.940 1.00 . A A . 170 LYS CA 1 1
19 27045 1 1 113 LYS CB C 10.369 -11.878 -4.903 1.00 . A A . 170 LYS CB 1 1
19 27046 1 1 113 LYS CD C 9.657 -11.869 -7.292 1.00 . A A . 170 LYS CD 1 1
19 27047 1 1 113 LYS CE C 10.137 -11.969 -8.744 1.00 . A A . 170 LYS CE 1 1
19 27048 1 1 113 LYS CG C 10.861 -11.789 -6.350 1.00 . A A . 170 LYS CG 1 1
19 27049 1 1 113 LYS H H 11.954 -13.838 -4.079 1.00 . A A . 170 LYS H 1 1
19 27050 1 1 113 LYS HA H 12.155 -10.878 -4.232 1.00 . A A . 170 LYS HA 1 1
19 27051 1 1 113 LYS HB2 H 9.897 -12.838 -4.745 1.00 . A A . 170 LYS HB2 1 1
19 27052 1 1 113 LYS HB3 H 9.655 -11.090 -4.721 1.00 . A A . 170 LYS HB3 1 1
19 27053 1 1 113 LYS HD2 H 9.068 -12.742 -7.048 1.00 . A A . 170 LYS HD2 1 1
19 27054 1 1 113 LYS HD3 H 9.053 -10.985 -7.177 1.00 . A A . 170 LYS HD3 1 1
19 27055 1 1 113 LYS HE2 H 10.993 -11.326 -8.887 1.00 . A A . 170 LYS HE2 1 1
19 27056 1 1 113 LYS HE3 H 10.412 -12.991 -8.963 1.00 . A A . 170 LYS HE3 1 1
19 27057 1 1 113 LYS HG2 H 11.372 -10.849 -6.498 1.00 . A A . 170 LYS HG2 1 1
19 27058 1 1 113 LYS HG3 H 11.535 -12.606 -6.559 1.00 . A A . 170 LYS HG3 1 1
19 27059 1 1 113 LYS HZ1 H 8.119 -11.703 -9.193 1.00 . A A . 170 LYS HZ1 1 1
19 27060 1 1 113 LYS HZ2 H 9.141 -10.532 -9.878 1.00 . A A . 170 LYS HZ2 1 1
19 27061 1 1 113 LYS HZ3 H 9.083 -12.094 -10.538 1.00 . A A . 170 LYS HZ3 1 1
19 27062 1 1 113 LYS N N 12.381 -12.963 -3.958 1.00 . A A . 170 LYS N 1 1
19 27063 1 1 113 LYS NZ N 9.037 -11.542 -9.658 1.00 . A A . 170 LYS NZ 1 1
19 27064 1 1 113 LYS O O 11.074 -12.433 -1.704 1.00 . A A . 170 LYS O 1 1
19 27065 1 1 114 SER C C 8.660 -10.830 -0.637 1.00 . A A . 171 SER C 1 1
19 27066 1 1 114 SER CA C 10.021 -10.142 -0.802 1.00 . A A . 171 SER CA 1 1
19 27067 1 1 114 SER CB C 9.887 -8.643 -0.531 1.00 . A A . 171 SER CB 1 1
19 27068 1 1 114 SER H H 10.505 -9.639 -2.846 1.00 . A A . 171 SER H 1 1
19 27069 1 1 114 SER HA H 10.717 -10.569 -0.094 1.00 . A A . 171 SER HA 1 1
19 27070 1 1 114 SER HB2 H 9.221 -8.482 0.301 1.00 . A A . 171 SER HB2 1 1
19 27071 1 1 114 SER HB3 H 10.862 -8.234 -0.294 1.00 . A A . 171 SER HB3 1 1
19 27072 1 1 114 SER HG H 10.088 -7.796 -2.272 1.00 . A A . 171 SER HG 1 1
19 27073 1 1 114 SER N N 10.536 -10.362 -2.187 1.00 . A A . 171 SER N 1 1
19 27074 1 1 114 SER O O 7.995 -11.153 -1.600 1.00 . A A . 171 SER O 1 1
19 27075 1 1 114 SER OG O 9.358 -8.002 -1.682 1.00 . A A . 171 SER OG 1 1
19 27076 1 1 115 SER C C 5.789 -10.865 0.342 1.00 . A A . 172 SER C 1 1
19 27077 1 1 115 SER CA C 6.945 -11.749 0.823 1.00 . A A . 172 SER CA 1 1
19 27078 1 1 115 SER CB C 6.789 -12.021 2.319 1.00 . A A . 172 SER CB 1 1
19 27079 1 1 115 SER H H 8.813 -10.807 1.344 1.00 . A A . 172 SER H 1 1
19 27080 1 1 115 SER HA H 6.929 -12.686 0.287 1.00 . A A . 172 SER HA 1 1
19 27081 1 1 115 SER HB2 H 6.583 -11.100 2.834 1.00 . A A . 172 SER HB2 1 1
19 27082 1 1 115 SER HB3 H 5.967 -12.707 2.473 1.00 . A A . 172 SER HB3 1 1
19 27083 1 1 115 SER HG H 7.845 -13.515 2.980 1.00 . A A . 172 SER HG 1 1
19 27084 1 1 115 SER N N 8.251 -11.068 0.583 1.00 . A A . 172 SER N 1 1
19 27085 1 1 115 SER O O 5.896 -9.654 0.302 1.00 . A A . 172 SER O 1 1
19 27086 1 1 115 SER OG O 7.994 -12.581 2.824 1.00 . A A . 172 SER OG 1 1
19 27087 1 1 116 TRP C C 2.613 -10.286 0.691 1.00 . A A . 173 TRP C 1 1
19 27088 1 1 116 TRP CA C 3.506 -10.672 -0.492 1.00 . A A . 173 TRP CA 1 1
19 27089 1 1 116 TRP CB C 2.681 -11.503 -1.478 1.00 . A A . 173 TRP CB 1 1
19 27090 1 1 116 TRP CD1 C 4.208 -13.247 -2.481 1.00 . A A . 173 TRP CD1 1 1
19 27091 1 1 116 TRP CD2 C 3.916 -11.468 -3.809 1.00 . A A . 173 TRP CD2 1 1
19 27092 1 1 116 TRP CE2 C 4.785 -12.339 -4.499 1.00 . A A . 173 TRP CE2 1 1
19 27093 1 1 116 TRP CE3 C 3.558 -10.262 -4.418 1.00 . A A . 173 TRP CE3 1 1
19 27094 1 1 116 TRP CG C 3.570 -12.059 -2.536 1.00 . A A . 173 TRP CG 1 1
19 27095 1 1 116 TRP CH2 C 4.918 -10.810 -6.361 1.00 . A A . 173 TRP CH2 1 1
19 27096 1 1 116 TRP CZ2 C 5.286 -12.020 -5.762 1.00 . A A . 173 TRP CZ2 1 1
19 27097 1 1 116 TRP CZ3 C 4.055 -9.931 -5.690 1.00 . A A . 173 TRP CZ3 1 1
19 27098 1 1 116 TRP H H 4.621 -12.444 0.030 1.00 . A A . 173 TRP H 1 1
19 27099 1 1 116 TRP HA H 3.854 -9.777 -0.984 1.00 . A A . 173 TRP HA 1 1
19 27100 1 1 116 TRP HB2 H 2.192 -12.309 -0.959 1.00 . A A . 173 TRP HB2 1 1
19 27101 1 1 116 TRP HB3 H 1.936 -10.871 -1.936 1.00 . A A . 173 TRP HB3 1 1
19 27102 1 1 116 TRP HD1 H 4.159 -13.945 -1.662 1.00 . A A . 173 TRP HD1 1 1
19 27103 1 1 116 TRP HE1 H 5.495 -14.191 -3.858 1.00 . A A . 173 TRP HE1 1 1
19 27104 1 1 116 TRP HE3 H 2.893 -9.586 -3.899 1.00 . A A . 173 TRP HE3 1 1
19 27105 1 1 116 TRP HH2 H 5.299 -10.554 -7.341 1.00 . A A . 173 TRP HH2 1 1
19 27106 1 1 116 TRP HZ2 H 5.951 -12.700 -6.271 1.00 . A A . 173 TRP HZ2 1 1
19 27107 1 1 116 TRP HZ3 H 3.771 -8.999 -6.152 1.00 . A A . 173 TRP HZ3 1 1
19 27108 1 1 116 TRP N N 4.681 -11.467 -0.017 1.00 . A A . 173 TRP N 1 1
19 27109 1 1 116 TRP NE1 N 4.937 -13.415 -3.646 1.00 . A A . 173 TRP NE1 1 1
19 27110 1 1 116 TRP O O 2.783 -10.766 1.794 1.00 . A A . 173 TRP O 1 1
19 27111 1 1 117 TRP C C -0.717 -9.251 1.056 1.00 . A A . 174 TRP C 1 1
19 27112 1 1 117 TRP CA C 0.716 -9.006 1.531 1.00 . A A . 174 TRP CA 1 1
19 27113 1 1 117 TRP CB C 0.919 -7.522 1.817 1.00 . A A . 174 TRP CB 1 1
19 27114 1 1 117 TRP CD1 C 3.363 -6.898 1.940 1.00 . A A . 174 TRP CD1 1 1
19 27115 1 1 117 TRP CD2 C 2.542 -7.615 3.910 1.00 . A A . 174 TRP CD2 1 1
19 27116 1 1 117 TRP CE2 C 3.905 -7.311 4.126 1.00 . A A . 174 TRP CE2 1 1
19 27117 1 1 117 TRP CE3 C 1.784 -8.089 5.001 1.00 . A A . 174 TRP CE3 1 1
19 27118 1 1 117 TRP CG C 2.223 -7.346 2.517 1.00 . A A . 174 TRP CG 1 1
19 27119 1 1 117 TRP CH2 C 3.733 -7.944 6.448 1.00 . A A . 174 TRP CH2 1 1
19 27120 1 1 117 TRP CZ2 C 4.499 -7.473 5.377 1.00 . A A . 174 TRP CZ2 1 1
19 27121 1 1 117 TRP CZ3 C 2.379 -8.251 6.262 1.00 . A A . 174 TRP CZ3 1 1
19 27122 1 1 117 TRP H H 1.535 -9.068 -0.450 1.00 . A A . 174 TRP H 1 1
19 27123 1 1 117 TRP HA H 0.905 -9.578 2.430 1.00 . A A . 174 TRP HA 1 1
19 27124 1 1 117 TRP HB2 H 0.924 -6.971 0.887 1.00 . A A . 174 TRP HB2 1 1
19 27125 1 1 117 TRP HB3 H 0.121 -7.165 2.442 1.00 . A A . 174 TRP HB3 1 1
19 27126 1 1 117 TRP HD1 H 3.473 -6.605 0.904 1.00 . A A . 174 TRP HD1 1 1
19 27127 1 1 117 TRP HE1 H 5.291 -6.593 2.738 1.00 . A A . 174 TRP HE1 1 1
19 27128 1 1 117 TRP HE3 H 0.738 -8.329 4.866 1.00 . A A . 174 TRP HE3 1 1
19 27129 1 1 117 TRP HH2 H 4.186 -8.068 7.421 1.00 . A A . 174 TRP HH2 1 1
19 27130 1 1 117 TRP HZ2 H 5.542 -7.236 5.517 1.00 . A A . 174 TRP HZ2 1 1
19 27131 1 1 117 TRP HZ3 H 1.790 -8.614 7.092 1.00 . A A . 174 TRP HZ3 1 1
19 27132 1 1 117 TRP N N 1.650 -9.430 0.452 1.00 . A A . 174 TRP N 1 1
19 27133 1 1 117 TRP NE1 N 4.365 -6.878 2.895 1.00 . A A . 174 TRP NE1 1 1
19 27134 1 1 117 TRP O O -1.003 -9.182 -0.123 1.00 . A A . 174 TRP O 1 1
19 27135 1 1 118 MET C C -4.002 -9.215 2.566 1.00 . A A . 175 MET C 1 1
19 27136 1 1 118 MET CA C -3.031 -9.807 1.542 1.00 . A A . 175 MET CA 1 1
19 27137 1 1 118 MET CB C -3.259 -11.323 1.450 1.00 . A A . 175 MET CB 1 1
19 27138 1 1 118 MET CE C -5.072 -13.434 -0.346 1.00 . A A . 175 MET CE 1 1
19 27139 1 1 118 MET CG C -2.889 -11.829 0.053 1.00 . A A . 175 MET CG 1 1
19 27140 1 1 118 MET H H -1.369 -9.603 2.902 1.00 . A A . 175 MET H 1 1
19 27141 1 1 118 MET HA H -3.215 -9.357 0.578 1.00 . A A . 175 MET HA 1 1
19 27142 1 1 118 MET HB2 H -2.639 -11.817 2.180 1.00 . A A . 175 MET HB2 1 1
19 27143 1 1 118 MET HB3 H -4.297 -11.547 1.651 1.00 . A A . 175 MET HB3 1 1
19 27144 1 1 118 MET HE1 H -5.374 -12.410 -0.194 1.00 . A A . 175 MET HE1 1 1
19 27145 1 1 118 MET HE2 H -5.313 -13.733 -1.359 1.00 . A A . 175 MET HE2 1 1
19 27146 1 1 118 MET HE3 H -5.598 -14.067 0.354 1.00 . A A . 175 MET HE3 1 1
19 27147 1 1 118 MET HG2 H -3.442 -11.278 -0.691 1.00 . A A . 175 MET HG2 1 1
19 27148 1 1 118 MET HG3 H -1.833 -11.688 -0.111 1.00 . A A . 175 MET HG3 1 1
19 27149 1 1 118 MET N N -1.620 -9.547 1.956 1.00 . A A . 175 MET N 1 1
19 27150 1 1 118 MET O O -3.678 -9.051 3.727 1.00 . A A . 175 MET O 1 1
19 27151 1 1 118 MET SD S -3.287 -13.593 -0.076 1.00 . A A . 175 MET SD 1 1
19 27152 1 1 119 LEU C C -6.779 -9.466 3.948 1.00 . A A . 176 LEU C 1 1
19 27153 1 1 119 LEU CA C -6.202 -8.342 3.086 1.00 . A A . 176 LEU CA 1 1
19 27154 1 1 119 LEU CB C -7.326 -7.668 2.298 1.00 . A A . 176 LEU CB 1 1
19 27155 1 1 119 LEU CD1 C -7.878 -5.816 0.697 1.00 . A A . 176 LEU CD1 1 1
19 27156 1 1 119 LEU CD2 C -5.927 -5.591 2.253 1.00 . A A . 176 LEU CD2 1 1
19 27157 1 1 119 LEU CG C -6.743 -6.571 1.404 1.00 . A A . 176 LEU CG 1 1
19 27158 1 1 119 LEU H H -5.440 -9.059 1.204 1.00 . A A . 176 LEU H 1 1
19 27159 1 1 119 LEU HA H -5.725 -7.620 3.728 1.00 . A A . 176 LEU HA 1 1
19 27160 1 1 119 LEU HB2 H -7.826 -8.403 1.683 1.00 . A A . 176 LEU HB2 1 1
19 27161 1 1 119 LEU HB3 H -8.033 -7.232 2.984 1.00 . A A . 176 LEU HB3 1 1
19 27162 1 1 119 LEU HD11 H -8.805 -6.355 0.819 1.00 . A A . 176 LEU HD11 1 1
19 27163 1 1 119 LEU HD12 H -7.978 -4.828 1.123 1.00 . A A . 176 LEU HD12 1 1
19 27164 1 1 119 LEU HD13 H -7.650 -5.731 -0.355 1.00 . A A . 176 LEU HD13 1 1
19 27165 1 1 119 LEU HD21 H -6.469 -5.359 3.158 1.00 . A A . 176 LEU HD21 1 1
19 27166 1 1 119 LEU HD22 H -4.976 -6.036 2.506 1.00 . A A . 176 LEU HD22 1 1
19 27167 1 1 119 LEU HD23 H -5.759 -4.685 1.691 1.00 . A A . 176 LEU HD23 1 1
19 27168 1 1 119 LEU HG H -6.102 -7.023 0.663 1.00 . A A . 176 LEU HG 1 1
19 27169 1 1 119 LEU N N -5.198 -8.908 2.143 1.00 . A A . 176 LEU N 1 1
19 27170 1 1 119 LEU O O -6.788 -10.618 3.562 1.00 . A A . 176 LEU O 1 1
19 27171 1 1 120 ASN C C -9.044 -10.831 5.334 1.00 . A A . 177 ASN C 1 1
19 27172 1 1 120 ASN CA C -7.831 -10.176 6.013 1.00 . A A . 177 ASN CA 1 1
19 27173 1 1 120 ASN CB C -8.272 -9.511 7.320 1.00 . A A . 177 ASN CB 1 1
19 27174 1 1 120 ASN CG C -8.470 -10.579 8.392 1.00 . A A . 177 ASN CG 1 1
19 27175 1 1 120 ASN H H -7.239 -8.200 5.405 1.00 . A A . 177 ASN H 1 1
19 27176 1 1 120 ASN HA H -7.080 -10.915 6.226 1.00 . A A . 177 ASN HA 1 1
19 27177 1 1 120 ASN HB2 H -7.512 -8.815 7.643 1.00 . A A . 177 ASN HB2 1 1
19 27178 1 1 120 ASN HB3 H -9.201 -8.984 7.163 1.00 . A A . 177 ASN HB3 1 1
19 27179 1 1 120 ASN HD21 H -9.447 -11.810 7.187 1.00 . A A . 177 ASN HD21 1 1
19 27180 1 1 120 ASN HD22 H -9.240 -12.368 8.775 1.00 . A A . 177 ASN HD22 1 1
19 27181 1 1 120 ASN N N -7.258 -9.135 5.116 1.00 . A A . 177 ASN N 1 1
19 27182 1 1 120 ASN ND2 N -9.104 -11.677 8.093 1.00 . A A . 177 ASN ND2 1 1
19 27183 1 1 120 ASN O O -10.048 -10.187 5.103 1.00 . A A . 177 ASN O 1 1
19 27184 1 1 120 ASN OD1 O -8.045 -10.412 9.517 1.00 . A A . 177 ASN OD1 1 1
19 27185 1 1 121 PRO C C -11.377 -12.717 5.188 1.00 . A A . 178 PRO C 1 1
19 27186 1 1 121 PRO CA C -10.096 -12.810 4.357 1.00 . A A . 178 PRO CA 1 1
19 27187 1 1 121 PRO CB C -9.651 -14.274 4.225 1.00 . A A . 178 PRO CB 1 1
19 27188 1 1 121 PRO CD C -7.808 -12.984 5.238 1.00 . A A . 178 PRO CD 1 1
19 27189 1 1 121 PRO CG C -8.220 -14.351 4.674 1.00 . A A . 178 PRO CG 1 1
19 27190 1 1 121 PRO HA H -10.266 -12.396 3.376 1.00 . A A . 178 PRO HA 1 1
19 27191 1 1 121 PRO HB2 H -10.269 -14.908 4.846 1.00 . A A . 178 PRO HB2 1 1
19 27192 1 1 121 PRO HB3 H -9.728 -14.587 3.194 1.00 . A A . 178 PRO HB3 1 1
19 27193 1 1 121 PRO HD2 H -7.590 -13.067 6.295 1.00 . A A . 178 PRO HD2 1 1
19 27194 1 1 121 PRO HD3 H -6.949 -12.606 4.705 1.00 . A A . 178 PRO HD3 1 1
19 27195 1 1 121 PRO HG2 H -8.119 -15.109 5.440 1.00 . A A . 178 PRO HG2 1 1
19 27196 1 1 121 PRO HG3 H -7.586 -14.597 3.836 1.00 . A A . 178 PRO HG3 1 1
19 27197 1 1 121 PRO N N -8.965 -12.104 5.014 1.00 . A A . 178 PRO N 1 1
19 27198 1 1 121 PRO O O -12.298 -12.001 4.849 1.00 . A A . 178 PRO O 1 1
19 27199 1 1 122 GLU C C -12.794 -11.975 7.722 1.00 . A A . 179 GLU C 1 1
19 27200 1 1 122 GLU CA C -12.662 -13.377 7.121 1.00 . A A . 179 GLU CA 1 1
19 27201 1 1 122 GLU CB C -12.578 -14.425 8.235 1.00 . A A . 179 GLU CB 1 1
19 27202 1 1 122 GLU CD C -11.039 -15.431 9.931 1.00 . A A . 179 GLU CD 1 1
19 27203 1 1 122 GLU CG C -11.341 -14.176 9.103 1.00 . A A . 179 GLU CG 1 1
19 27204 1 1 122 GLU H H -10.683 -14.003 6.531 1.00 . A A . 179 GLU H 1 1
19 27205 1 1 122 GLU HA H -13.527 -13.580 6.504 1.00 . A A . 179 GLU HA 1 1
19 27206 1 1 122 GLU HB2 H -13.464 -14.362 8.847 1.00 . A A . 179 GLU HB2 1 1
19 27207 1 1 122 GLU HB3 H -12.517 -15.410 7.795 1.00 . A A . 179 GLU HB3 1 1
19 27208 1 1 122 GLU HG2 H -10.495 -13.946 8.471 1.00 . A A . 179 GLU HG2 1 1
19 27209 1 1 122 GLU HG3 H -11.532 -13.349 9.769 1.00 . A A . 179 GLU HG3 1 1
19 27210 1 1 122 GLU N N -11.441 -13.433 6.274 1.00 . A A . 179 GLU N 1 1
19 27211 1 1 122 GLU O O -13.859 -11.390 7.723 1.00 . A A . 179 GLU O 1 1
19 27212 1 1 122 GLU OE1 O -10.624 -16.417 9.346 1.00 . A A . 179 GLU OE1 1 1
19 27213 1 1 122 GLU OE2 O -11.228 -15.381 11.135 1.00 . A A . 179 GLU OE2 1 1
19 27214 1 1 123 GLY C C -12.222 -9.071 7.709 1.00 . A A . 180 GLY C 1 1
19 27215 1 1 123 GLY CA C -11.791 -10.049 8.801 1.00 . A A . 180 GLY CA 1 1
19 27216 1 1 123 GLY H H -10.868 -11.901 8.201 1.00 . A A . 180 GLY H 1 1
19 27217 1 1 123 GLY HA2 H -10.820 -9.762 9.176 1.00 . A A . 180 GLY HA2 1 1
19 27218 1 1 123 GLY HA3 H -12.510 -10.034 9.608 1.00 . A A . 180 GLY HA3 1 1
19 27219 1 1 123 GLY N N -11.720 -11.421 8.219 1.00 . A A . 180 GLY N 1 1
19 27220 1 1 123 GLY O O -12.867 -8.075 7.968 1.00 . A A . 180 GLY O 1 1
19 27221 1 1 124 GLY C C -13.323 -9.132 4.501 1.00 . A A . 181 GLY C 1 1
19 27222 1 1 124 GLY CA C -12.246 -8.456 5.351 1.00 . A A . 181 GLY CA 1 1
19 27223 1 1 124 GLY H H -11.349 -10.168 6.304 1.00 . A A . 181 GLY H 1 1
19 27224 1 1 124 GLY HA2 H -11.378 -8.266 4.740 1.00 . A A . 181 GLY HA2 1 1
19 27225 1 1 124 GLY HA3 H -12.626 -7.522 5.739 1.00 . A A . 181 GLY HA3 1 1
19 27226 1 1 124 GLY N N -11.868 -9.356 6.483 1.00 . A A . 181 GLY N 1 1
19 27227 1 1 124 GLY O O -13.985 -8.497 3.703 1.00 . A A . 181 GLY O 1 1
20 27228 1 1 35 SER C C -14.513 14.484 12.779 1.00 . A A . 92 SER C 1 1
20 27229 1 1 35 SER CA C -14.767 14.543 14.283 1.00 . A A . 92 SER CA 1 1
20 27230 1 1 35 SER CB C -13.677 13.767 15.022 1.00 . A A . 92 SER CB 1 1
20 27231 1 1 35 SER H H -16.839 14.058 13.948 1.00 . A A . 92 SER H 1 1
20 27232 1 1 35 SER HA H -14.762 15.571 14.610 1.00 . A A . 92 SER HA 1 1
20 27233 1 1 35 SER HB2 H -13.650 12.754 14.663 1.00 . A A . 92 SER HB2 1 1
20 27234 1 1 35 SER HB3 H -12.718 14.237 14.843 1.00 . A A . 92 SER HB3 1 1
20 27235 1 1 35 SER HG H -13.576 12.976 16.797 1.00 . A A . 92 SER HG 1 1
20 27236 1 1 35 SER N N -16.096 13.936 14.575 1.00 . A A . 92 SER N 1 1
20 27237 1 1 35 SER O O -14.768 13.484 12.138 1.00 . A A . 92 SER O 1 1
20 27238 1 1 35 SER OG O -13.968 13.765 16.413 1.00 . A A . 92 SER OG 1 1
20 27239 1 1 36 ARG C C -12.353 16.069 10.466 1.00 . A A . 93 ARG C 1 1
20 27240 1 1 36 ARG CA C -13.764 15.554 10.738 1.00 . A A . 93 ARG CA 1 1
20 27241 1 1 36 ARG CB C -14.793 16.451 10.052 1.00 . A A . 93 ARG CB 1 1
20 27242 1 1 36 ARG CD C -17.225 16.727 9.567 1.00 . A A . 93 ARG CD 1 1
20 27243 1 1 36 ARG CG C -16.203 15.982 10.424 1.00 . A A . 93 ARG CG 1 1
20 27244 1 1 36 ARG CZ C -17.437 18.596 11.139 1.00 . A A . 93 ARG CZ 1 1
20 27245 1 1 36 ARG H H -13.830 16.350 12.740 1.00 . A A . 93 ARG H 1 1
20 27246 1 1 36 ARG HA H -13.843 14.546 10.351 1.00 . A A . 93 ARG HA 1 1
20 27247 1 1 36 ARG HB2 H -14.654 17.472 10.377 1.00 . A A . 93 ARG HB2 1 1
20 27248 1 1 36 ARG HB3 H -14.666 16.392 8.980 1.00 . A A . 93 ARG HB3 1 1
20 27249 1 1 36 ARG HD2 H -16.952 16.641 8.532 1.00 . A A . 93 ARG HD2 1 1
20 27250 1 1 36 ARG HD3 H -18.209 16.281 9.713 1.00 . A A . 93 ARG HD3 1 1
20 27251 1 1 36 ARG HE H -16.992 18.840 9.224 1.00 . A A . 93 ARG HE 1 1
20 27252 1 1 36 ARG HG2 H -16.287 14.918 10.244 1.00 . A A . 93 ARG HG2 1 1
20 27253 1 1 36 ARG HG3 H -16.388 16.184 11.466 1.00 . A A . 93 ARG HG3 1 1
20 27254 1 1 36 ARG HH11 H -17.958 16.792 11.831 1.00 . A A . 93 ARG HH11 1 1
20 27255 1 1 36 ARG HH12 H -17.997 18.079 12.991 1.00 . A A . 93 ARG HH12 1 1
20 27256 1 1 36 ARG HH21 H -17.051 20.517 10.721 1.00 . A A . 93 ARG HH21 1 1
20 27257 1 1 36 ARG HH22 H -17.487 20.181 12.363 1.00 . A A . 93 ARG HH22 1 1
20 27258 1 1 36 ARG N N -14.022 15.551 12.206 1.00 . A A . 93 ARG N 1 1
20 27259 1 1 36 ARG NE N -17.212 18.185 9.918 1.00 . A A . 93 ARG NE 1 1
20 27260 1 1 36 ARG NH1 N -17.827 17.757 12.058 1.00 . A A . 93 ARG NH1 1 1
20 27261 1 1 36 ARG NH2 N -17.315 19.865 11.430 1.00 . A A . 93 ARG NH2 1 1
20 27262 1 1 36 ARG O O -11.768 16.767 11.271 1.00 . A A . 93 ARG O 1 1
20 27263 1 1 37 ARG C C -10.360 16.718 7.606 1.00 . A A . 94 ARG C 1 1
20 27264 1 1 37 ARG CA C -10.408 16.122 9.013 1.00 . A A . 94 ARG CA 1 1
20 27265 1 1 37 ARG CB C -9.510 14.893 9.096 1.00 . A A . 94 ARG CB 1 1
20 27266 1 1 37 ARG CD C -9.138 12.856 10.503 1.00 . A A . 94 ARG CD 1 1
20 27267 1 1 37 ARG CG C -9.621 14.301 10.505 1.00 . A A . 94 ARG CG 1 1
20 27268 1 1 37 ARG CZ C -6.992 11.748 10.655 1.00 . A A . 94 ARG CZ 1 1
20 27269 1 1 37 ARG H H -12.285 15.114 8.729 1.00 . A A . 94 ARG H 1 1
20 27270 1 1 37 ARG HA H -10.068 16.854 9.723 1.00 . A A . 94 ARG HA 1 1
20 27271 1 1 37 ARG HB2 H -9.832 14.166 8.366 1.00 . A A . 94 ARG HB2 1 1
20 27272 1 1 37 ARG HB3 H -8.486 15.174 8.904 1.00 . A A . 94 ARG HB3 1 1
20 27273 1 1 37 ARG HD2 H -9.411 12.392 11.443 1.00 . A A . 94 ARG HD2 1 1
20 27274 1 1 37 ARG HD3 H -9.606 12.326 9.688 1.00 . A A . 94 ARG HD3 1 1
20 27275 1 1 37 ARG HE H -7.193 13.595 9.956 1.00 . A A . 94 ARG HE 1 1
20 27276 1 1 37 ARG HG2 H -9.017 14.882 11.186 1.00 . A A . 94 ARG HG2 1 1
20 27277 1 1 37 ARG HG3 H -10.651 14.326 10.829 1.00 . A A . 94 ARG HG3 1 1
20 27278 1 1 37 ARG HH11 H -8.598 10.757 11.319 1.00 . A A . 94 ARG HH11 1 1
20 27279 1 1 37 ARG HH12 H -7.095 9.905 11.426 1.00 . A A . 94 ARG HH12 1 1
20 27280 1 1 37 ARG HH21 H -5.226 12.502 10.084 1.00 . A A . 94 ARG HH21 1 1
20 27281 1 1 37 ARG HH22 H -5.183 10.892 10.724 1.00 . A A . 94 ARG HH22 1 1
20 27282 1 1 37 ARG N N -11.797 15.698 9.345 1.00 . A A . 94 ARG N 1 1
20 27283 1 1 37 ARG NE N -7.661 12.819 10.327 1.00 . A A . 94 ARG NE 1 1
20 27284 1 1 37 ARG NH1 N -7.610 10.723 11.172 1.00 . A A . 94 ARG NH1 1 1
20 27285 1 1 37 ARG NH2 N -5.700 11.712 10.474 1.00 . A A . 94 ARG NH2 1 1
20 27286 1 1 37 ARG O O -11.297 16.607 6.842 1.00 . A A . 94 ARG O 1 1
20 27287 1 1 38 ASN C C -8.177 17.163 5.058 1.00 . A A . 95 ASN C 1 1
20 27288 1 1 38 ASN CA C -9.156 17.979 5.911 1.00 . A A . 95 ASN CA 1 1
20 27289 1 1 38 ASN CB C -8.649 19.416 6.070 1.00 . A A . 95 ASN CB 1 1
20 27290 1 1 38 ASN CG C -9.686 20.225 6.856 1.00 . A A . 95 ASN CG 1 1
20 27291 1 1 38 ASN H H -8.535 17.444 7.904 1.00 . A A . 95 ASN H 1 1
20 27292 1 1 38 ASN HA H -10.125 17.992 5.431 1.00 . A A . 95 ASN HA 1 1
20 27293 1 1 38 ASN HB2 H -7.710 19.413 6.606 1.00 . A A . 95 ASN HB2 1 1
20 27294 1 1 38 ASN HB3 H -8.511 19.862 5.097 1.00 . A A . 95 ASN HB3 1 1
20 27295 1 1 38 ASN HD21 H -8.339 21.447 7.659 1.00 . A A . 95 ASN HD21 1 1
20 27296 1 1 38 ASN HD22 H -9.947 21.741 8.108 1.00 . A A . 95 ASN HD22 1 1
20 27297 1 1 38 ASN N N -9.274 17.361 7.265 1.00 . A A . 95 ASN N 1 1
20 27298 1 1 38 ASN ND2 N -9.292 21.220 7.603 1.00 . A A . 95 ASN ND2 1 1
20 27299 1 1 38 ASN O O -8.515 16.117 4.542 1.00 . A A . 95 ASN O 1 1
20 27300 1 1 38 ASN OD1 O -10.865 19.941 6.795 1.00 . A A . 95 ASN OD1 1 1
20 27301 1 1 39 ALA C C -6.605 16.303 2.832 1.00 . A A . 96 ALA C 1 1
20 27302 1 1 39 ALA CA C -5.952 16.893 4.092 1.00 . A A . 96 ALA CA 1 1
20 27303 1 1 39 ALA CB C -5.342 15.765 4.934 1.00 . A A . 96 ALA CB 1 1
20 27304 1 1 39 ALA H H -6.719 18.482 5.341 1.00 . A A . 96 ALA H 1 1
20 27305 1 1 39 ALA HA H -5.171 17.576 3.797 1.00 . A A . 96 ALA HA 1 1
20 27306 1 1 39 ALA HB1 H -5.671 14.809 4.555 1.00 . A A . 96 ALA HB1 1 1
20 27307 1 1 39 ALA HB2 H -5.660 15.871 5.960 1.00 . A A . 96 ALA HB2 1 1
20 27308 1 1 39 ALA HB3 H -4.262 15.818 4.885 1.00 . A A . 96 ALA HB3 1 1
20 27309 1 1 39 ALA N N -6.966 17.635 4.909 1.00 . A A . 96 ALA N 1 1
20 27310 1 1 39 ALA O O -7.682 16.697 2.431 1.00 . A A . 96 ALA O 1 1
20 27311 1 1 40 TRP C C -7.853 14.064 1.314 1.00 . A A . 97 TRP C 1 1
20 27312 1 1 40 TRP CA C -6.520 14.732 0.975 1.00 . A A . 97 TRP CA 1 1
20 27313 1 1 40 TRP CB C -5.547 13.674 0.443 1.00 . A A . 97 TRP CB 1 1
20 27314 1 1 40 TRP CD1 C -6.326 11.377 1.155 1.00 . A A . 97 TRP CD1 1 1
20 27315 1 1 40 TRP CD2 C -4.816 12.247 2.575 1.00 . A A . 97 TRP CD2 1 1
20 27316 1 1 40 TRP CE2 C -5.168 10.975 3.087 1.00 . A A . 97 TRP CE2 1 1
20 27317 1 1 40 TRP CE3 C -3.875 13.008 3.287 1.00 . A A . 97 TRP CE3 1 1
20 27318 1 1 40 TRP CG C -5.565 12.478 1.346 1.00 . A A . 97 TRP CG 1 1
20 27319 1 1 40 TRP CH2 C -3.674 11.250 4.960 1.00 . A A . 97 TRP CH2 1 1
20 27320 1 1 40 TRP CZ2 C -4.608 10.478 4.263 1.00 . A A . 97 TRP CZ2 1 1
20 27321 1 1 40 TRP CZ3 C -3.308 12.511 4.473 1.00 . A A . 97 TRP CZ3 1 1
20 27322 1 1 40 TRP H H -5.082 15.053 2.549 1.00 . A A . 97 TRP H 1 1
20 27323 1 1 40 TRP HA H -6.675 15.491 0.223 1.00 . A A . 97 TRP HA 1 1
20 27324 1 1 40 TRP HB2 H -5.850 13.381 -0.552 1.00 . A A . 97 TRP HB2 1 1
20 27325 1 1 40 TRP HB3 H -4.548 14.085 0.411 1.00 . A A . 97 TRP HB3 1 1
20 27326 1 1 40 TRP HD1 H -7.003 11.220 0.331 1.00 . A A . 97 TRP HD1 1 1
20 27327 1 1 40 TRP HE1 H -6.517 9.606 2.282 1.00 . A A . 97 TRP HE1 1 1
20 27328 1 1 40 TRP HE3 H -3.586 13.981 2.921 1.00 . A A . 97 TRP HE3 1 1
20 27329 1 1 40 TRP HH2 H -3.235 10.874 5.872 1.00 . A A . 97 TRP HH2 1 1
20 27330 1 1 40 TRP HZ2 H -4.895 9.504 4.634 1.00 . A A . 97 TRP HZ2 1 1
20 27331 1 1 40 TRP HZ3 H -2.587 13.106 5.012 1.00 . A A . 97 TRP HZ3 1 1
20 27332 1 1 40 TRP N N -5.951 15.354 2.207 1.00 . A A . 97 TRP N 1 1
20 27333 1 1 40 TRP NE1 N -6.091 10.484 2.185 1.00 . A A . 97 TRP NE1 1 1
20 27334 1 1 40 TRP O O -8.586 13.633 0.445 1.00 . A A . 97 TRP O 1 1
20 27335 1 1 41 GLY C C -9.274 12.708 4.375 1.00 . A A . 98 GLY C 1 1
20 27336 1 1 41 GLY CA C -9.442 13.325 2.987 1.00 . A A . 98 GLY CA 1 1
20 27337 1 1 41 GLY H H -7.556 14.319 3.257 1.00 . A A . 98 GLY H 1 1
20 27338 1 1 41 GLY HA2 H -9.705 12.550 2.281 1.00 . A A . 98 GLY HA2 1 1
20 27339 1 1 41 GLY HA3 H -10.228 14.069 3.012 1.00 . A A . 98 GLY HA3 1 1
20 27340 1 1 41 GLY N N -8.165 13.968 2.577 1.00 . A A . 98 GLY N 1 1
20 27341 1 1 41 GLY O O -8.177 12.409 4.805 1.00 . A A . 98 GLY O 1 1
20 27342 1 1 42 ASN C C -9.938 10.435 6.329 1.00 . A A . 99 ASN C 1 1
20 27343 1 1 42 ASN CA C -10.278 11.929 6.441 1.00 . A A . 99 ASN CA 1 1
20 27344 1 1 42 ASN CB C -11.634 12.113 7.121 1.00 . A A . 99 ASN CB 1 1
20 27345 1 1 42 ASN CG C -12.189 13.488 6.746 1.00 . A A . 99 ASN CG 1 1
20 27346 1 1 42 ASN H H -11.224 12.776 4.704 1.00 . A A . 99 ASN H 1 1
20 27347 1 1 42 ASN HA H -9.515 12.437 7.018 1.00 . A A . 99 ASN HA 1 1
20 27348 1 1 42 ASN HB2 H -12.314 11.342 6.789 1.00 . A A . 99 ASN HB2 1 1
20 27349 1 1 42 ASN HB3 H -11.514 12.058 8.193 1.00 . A A . 99 ASN HB3 1 1
20 27350 1 1 42 ASN HD21 H -10.461 14.135 6.009 1.00 . A A . 99 ASN HD21 1 1
20 27351 1 1 42 ASN HD22 H -11.741 15.246 5.934 1.00 . A A . 99 ASN HD22 1 1
20 27352 1 1 42 ASN N N -10.353 12.522 5.078 1.00 . A A . 99 ASN N 1 1
20 27353 1 1 42 ASN ND2 N -11.398 14.362 6.182 1.00 . A A . 99 ASN ND2 1 1
20 27354 1 1 42 ASN O O -10.101 9.677 7.264 1.00 . A A . 99 ASN O 1 1
20 27355 1 1 42 ASN OD1 O -13.351 13.768 6.956 1.00 . A A . 99 ASN OD1 1 1
20 27356 1 1 43 GLN C C -7.938 8.184 5.869 1.00 . A A . 100 GLN C 1 1
20 27357 1 1 43 GLN CA C -9.133 8.570 4.984 1.00 . A A . 100 GLN CA 1 1
20 27358 1 1 43 GLN CB C -8.785 8.338 3.507 1.00 . A A . 100 GLN CB 1 1
20 27359 1 1 43 GLN CD C -9.739 8.219 1.190 1.00 . A A . 100 GLN CD 1 1
20 27360 1 1 43 GLN CG C -10.042 8.544 2.655 1.00 . A A . 100 GLN CG 1 1
20 27361 1 1 43 GLN H H -9.359 10.642 4.442 1.00 . A A . 100 GLN H 1 1
20 27362 1 1 43 GLN HA H -9.987 7.961 5.247 1.00 . A A . 100 GLN HA 1 1
20 27363 1 1 43 GLN HB2 H -8.022 9.042 3.202 1.00 . A A . 100 GLN HB2 1 1
20 27364 1 1 43 GLN HB3 H -8.421 7.330 3.374 1.00 . A A . 100 GLN HB3 1 1
20 27365 1 1 43 GLN HE21 H -9.164 6.358 1.575 1.00 . A A . 100 GLN HE21 1 1
20 27366 1 1 43 GLN HE22 H -9.098 6.814 -0.060 1.00 . A A . 100 GLN HE22 1 1
20 27367 1 1 43 GLN HG2 H -10.827 7.893 3.011 1.00 . A A . 100 GLN HG2 1 1
20 27368 1 1 43 GLN HG3 H -10.364 9.571 2.734 1.00 . A A . 100 GLN HG3 1 1
20 27369 1 1 43 GLN N N -9.476 10.011 5.181 1.00 . A A . 100 GLN N 1 1
20 27370 1 1 43 GLN NE2 N -9.297 7.032 0.876 1.00 . A A . 100 GLN NE2 1 1
20 27371 1 1 43 GLN O O -7.002 8.944 6.033 1.00 . A A . 100 GLN O 1 1
20 27372 1 1 43 GLN OE1 O -9.914 9.051 0.322 1.00 . A A . 100 GLN OE1 1 1
20 27373 1 1 44 SER C C -5.786 5.819 6.501 1.00 . A A . 101 SER C 1 1
20 27374 1 1 44 SER CA C -6.839 6.568 7.327 1.00 . A A . 101 SER CA 1 1
20 27375 1 1 44 SER CB C -7.391 5.642 8.420 1.00 . A A . 101 SER CB 1 1
20 27376 1 1 44 SER H H -8.731 6.411 6.299 1.00 . A A . 101 SER H 1 1
20 27377 1 1 44 SER HA H -6.383 7.432 7.788 1.00 . A A . 101 SER HA 1 1
20 27378 1 1 44 SER HB2 H -6.581 5.111 8.892 1.00 . A A . 101 SER HB2 1 1
20 27379 1 1 44 SER HB3 H -7.910 6.234 9.163 1.00 . A A . 101 SER HB3 1 1
20 27380 1 1 44 SER HG H -9.079 4.676 8.374 1.00 . A A . 101 SER HG 1 1
20 27381 1 1 44 SER N N -7.966 7.007 6.445 1.00 . A A . 101 SER N 1 1
20 27382 1 1 44 SER O O -6.066 5.321 5.428 1.00 . A A . 101 SER O 1 1
20 27383 1 1 44 SER OG O -8.286 4.704 7.835 1.00 . A A . 101 SER OG 1 1
20 27384 1 1 45 TYR C C -3.925 3.553 6.049 1.00 . A A . 102 TYR C 1 1
20 27385 1 1 45 TYR CA C -3.515 5.016 6.227 1.00 . A A . 102 TYR CA 1 1
20 27386 1 1 45 TYR CB C -2.183 5.042 6.995 1.00 . A A . 102 TYR CB 1 1
20 27387 1 1 45 TYR CD1 C -1.296 7.043 5.708 1.00 . A A . 102 TYR CD1 1 1
20 27388 1 1 45 TYR CD2 C -1.126 7.030 8.129 1.00 . A A . 102 TYR CD2 1 1
20 27389 1 1 45 TYR CE1 C -0.668 8.297 5.674 1.00 . A A . 102 TYR CE1 1 1
20 27390 1 1 45 TYR CE2 C -0.502 8.280 8.091 1.00 . A A . 102 TYR CE2 1 1
20 27391 1 1 45 TYR CG C -1.527 6.409 6.939 1.00 . A A . 102 TYR CG 1 1
20 27392 1 1 45 TYR CZ C -0.272 8.913 6.866 1.00 . A A . 102 TYR CZ 1 1
20 27393 1 1 45 TYR H H -4.366 6.143 7.857 1.00 . A A . 102 TYR H 1 1
20 27394 1 1 45 TYR HA H -3.391 5.476 5.260 1.00 . A A . 102 TYR HA 1 1
20 27395 1 1 45 TYR HB2 H -2.366 4.777 8.025 1.00 . A A . 102 TYR HB2 1 1
20 27396 1 1 45 TYR HB3 H -1.513 4.313 6.559 1.00 . A A . 102 TYR HB3 1 1
20 27397 1 1 45 TYR HD1 H -1.600 6.569 4.789 1.00 . A A . 102 TYR HD1 1 1
20 27398 1 1 45 TYR HD2 H -1.299 6.544 9.076 1.00 . A A . 102 TYR HD2 1 1
20 27399 1 1 45 TYR HE1 H -0.490 8.785 4.727 1.00 . A A . 102 TYR HE1 1 1
20 27400 1 1 45 TYR HE2 H -0.193 8.757 9.011 1.00 . A A . 102 TYR HE2 1 1
20 27401 1 1 45 TYR HH H 0.285 10.529 7.714 1.00 . A A . 102 TYR HH 1 1
20 27402 1 1 45 TYR N N -4.575 5.735 6.992 1.00 . A A . 102 TYR N 1 1
20 27403 1 1 45 TYR O O -3.762 2.980 4.992 1.00 . A A . 102 TYR O 1 1
20 27404 1 1 45 TYR OH O 0.346 10.145 6.836 1.00 . A A . 102 TYR OH 1 1
20 27405 1 1 46 ALA C C -5.749 1.328 5.747 1.00 . A A . 103 ALA C 1 1
20 27406 1 1 46 ALA CA C -4.836 1.503 6.959 1.00 . A A . 103 ALA CA 1 1
20 27407 1 1 46 ALA CB C -5.585 1.058 8.222 1.00 . A A . 103 ALA CB 1 1
20 27408 1 1 46 ALA H H -4.554 3.408 7.933 1.00 . A A . 103 ALA H 1 1
20 27409 1 1 46 ALA HA H -3.951 0.898 6.836 1.00 . A A . 103 ALA HA 1 1
20 27410 1 1 46 ALA HB1 H -6.644 1.240 8.099 1.00 . A A . 103 ALA HB1 1 1
20 27411 1 1 46 ALA HB2 H -5.421 0.002 8.385 1.00 . A A . 103 ALA HB2 1 1
20 27412 1 1 46 ALA HB3 H -5.222 1.613 9.074 1.00 . A A . 103 ALA HB3 1 1
20 27413 1 1 46 ALA N N -4.440 2.936 7.080 1.00 . A A . 103 ALA N 1 1
20 27414 1 1 46 ALA O O -5.536 0.467 4.915 1.00 . A A . 103 ALA O 1 1
20 27415 1 1 47 GLU C C -6.952 2.341 3.185 1.00 . A A . 104 GLU C 1 1
20 27416 1 1 47 GLU CA C -7.692 2.023 4.487 1.00 . A A . 104 GLU CA 1 1
20 27417 1 1 47 GLU CB C -8.867 2.987 4.677 1.00 . A A . 104 GLU CB 1 1
20 27418 1 1 47 GLU CD C -10.910 3.450 6.054 1.00 . A A . 104 GLU CD 1 1
20 27419 1 1 47 GLU CG C -9.796 2.439 5.765 1.00 . A A . 104 GLU CG 1 1
20 27420 1 1 47 GLU H H -6.910 2.830 6.323 1.00 . A A . 104 GLU H 1 1
20 27421 1 1 47 GLU HA H -8.067 1.011 4.440 1.00 . A A . 104 GLU HA 1 1
20 27422 1 1 47 GLU HB2 H -8.495 3.957 4.975 1.00 . A A . 104 GLU HB2 1 1
20 27423 1 1 47 GLU HB3 H -9.414 3.077 3.752 1.00 . A A . 104 GLU HB3 1 1
20 27424 1 1 47 GLU HG2 H -10.232 1.509 5.430 1.00 . A A . 104 GLU HG2 1 1
20 27425 1 1 47 GLU HG3 H -9.229 2.263 6.668 1.00 . A A . 104 GLU HG3 1 1
20 27426 1 1 47 GLU N N -6.762 2.141 5.641 1.00 . A A . 104 GLU N 1 1
20 27427 1 1 47 GLU O O -7.213 1.743 2.158 1.00 . A A . 104 GLU O 1 1
20 27428 1 1 47 GLU OE1 O -10.634 4.435 6.718 1.00 . A A . 104 GLU OE1 1 1
20 27429 1 1 47 GLU OE2 O -12.023 3.218 5.607 1.00 . A A . 104 GLU OE2 1 1
20 27430 1 1 48 LEU C C -4.406 2.399 1.570 1.00 . A A . 105 LEU C 1 1
20 27431 1 1 48 LEU CA C -5.283 3.590 1.964 1.00 . A A . 105 LEU CA 1 1
20 27432 1 1 48 LEU CB C -4.422 4.836 2.180 1.00 . A A . 105 LEU CB 1 1
20 27433 1 1 48 LEU CD1 C -4.520 7.281 2.727 1.00 . A A . 105 LEU CD1 1 1
20 27434 1 1 48 LEU CD2 C -5.868 6.381 0.817 1.00 . A A . 105 LEU CD2 1 1
20 27435 1 1 48 LEU CG C -5.324 6.078 2.222 1.00 . A A . 105 LEU CG 1 1
20 27436 1 1 48 LEU H H -5.826 3.736 4.045 1.00 . A A . 105 LEU H 1 1
20 27437 1 1 48 LEU HA H -5.990 3.779 1.169 1.00 . A A . 105 LEU HA 1 1
20 27438 1 1 48 LEU HB2 H -3.887 4.746 3.115 1.00 . A A . 105 LEU HB2 1 1
20 27439 1 1 48 LEU HB3 H -3.716 4.932 1.371 1.00 . A A . 105 LEU HB3 1 1
20 27440 1 1 48 LEU HD11 H -3.543 7.281 2.269 1.00 . A A . 105 LEU HD11 1 1
20 27441 1 1 48 LEU HD12 H -5.038 8.194 2.471 1.00 . A A . 105 LEU HD12 1 1
20 27442 1 1 48 LEU HD13 H -4.413 7.217 3.801 1.00 . A A . 105 LEU HD13 1 1
20 27443 1 1 48 LEU HD21 H -5.165 6.042 0.071 1.00 . A A . 105 LEU HD21 1 1
20 27444 1 1 48 LEU HD22 H -6.810 5.873 0.680 1.00 . A A . 105 LEU HD22 1 1
20 27445 1 1 48 LEU HD23 H -6.018 7.447 0.709 1.00 . A A . 105 LEU HD23 1 1
20 27446 1 1 48 LEU HG H -6.151 5.895 2.895 1.00 . A A . 105 LEU HG 1 1
20 27447 1 1 48 LEU N N -6.029 3.265 3.210 1.00 . A A . 105 LEU N 1 1
20 27448 1 1 48 LEU O O -4.359 2.009 0.420 1.00 . A A . 105 LEU O 1 1
20 27449 1 1 49 ILE C C -3.805 -0.443 1.531 1.00 . A A . 106 ILE C 1 1
20 27450 1 1 49 ILE CA C -2.890 0.610 2.149 1.00 . A A . 106 ILE CA 1 1
20 27451 1 1 49 ILE CB C -2.229 0.031 3.404 1.00 . A A . 106 ILE CB 1 1
20 27452 1 1 49 ILE CD1 C -0.770 0.556 5.365 1.00 . A A . 106 ILE CD1 1 1
20 27453 1 1 49 ILE CG1 C -1.288 1.069 4.019 1.00 . A A . 106 ILE CG1 1 1
20 27454 1 1 49 ILE CG2 C -1.426 -1.218 3.036 1.00 . A A . 106 ILE CG2 1 1
20 27455 1 1 49 ILE H H -3.780 2.093 3.442 1.00 . A A . 106 ILE H 1 1
20 27456 1 1 49 ILE HA H -2.134 0.901 1.436 1.00 . A A . 106 ILE HA 1 1
20 27457 1 1 49 ILE HB H -2.994 -0.234 4.118 1.00 . A A . 106 ILE HB 1 1
20 27458 1 1 49 ILE HD11 H -1.583 0.111 5.922 1.00 . A A . 106 ILE HD11 1 1
20 27459 1 1 49 ILE HD12 H -0.004 -0.186 5.197 1.00 . A A . 106 ILE HD12 1 1
20 27460 1 1 49 ILE HD13 H -0.354 1.378 5.929 1.00 . A A . 106 ILE HD13 1 1
20 27461 1 1 49 ILE HG12 H -0.454 1.238 3.354 1.00 . A A . 106 ILE HG12 1 1
20 27462 1 1 49 ILE HG13 H -1.822 1.995 4.168 1.00 . A A . 106 ILE HG13 1 1
20 27463 1 1 49 ILE HG21 H -0.707 -0.970 2.269 1.00 . A A . 106 ILE HG21 1 1
20 27464 1 1 49 ILE HG22 H -0.904 -1.581 3.909 1.00 . A A . 106 ILE HG22 1 1
20 27465 1 1 49 ILE HG23 H -2.093 -1.985 2.671 1.00 . A A . 106 ILE HG23 1 1
20 27466 1 1 49 ILE N N -3.724 1.791 2.510 1.00 . A A . 106 ILE N 1 1
20 27467 1 1 49 ILE O O -3.464 -1.094 0.565 1.00 . A A . 106 ILE O 1 1
20 27468 1 1 50 SER C C -6.191 -1.339 0.067 1.00 . A A . 107 SER C 1 1
20 27469 1 1 50 SER CA C -5.928 -1.614 1.546 1.00 . A A . 107 SER CA 1 1
20 27470 1 1 50 SER CB C -7.244 -1.529 2.322 1.00 . A A . 107 SER CB 1 1
20 27471 1 1 50 SER H H -5.226 -0.068 2.861 1.00 . A A . 107 SER H 1 1
20 27472 1 1 50 SER HA H -5.506 -2.602 1.659 1.00 . A A . 107 SER HA 1 1
20 27473 1 1 50 SER HB2 H -7.728 -0.588 2.113 1.00 . A A . 107 SER HB2 1 1
20 27474 1 1 50 SER HB3 H -7.893 -2.339 2.020 1.00 . A A . 107 SER HB3 1 1
20 27475 1 1 50 SER HG H -6.514 -0.813 3.977 1.00 . A A . 107 SER HG 1 1
20 27476 1 1 50 SER N N -4.975 -0.608 2.085 1.00 . A A . 107 SER N 1 1
20 27477 1 1 50 SER O O -6.227 -2.244 -0.739 1.00 . A A . 107 SER O 1 1
20 27478 1 1 50 SER OG O -6.971 -1.615 3.714 1.00 . A A . 107 SER OG 1 1
20 27479 1 1 51 GLN C C -5.474 -0.304 -2.591 1.00 . A A . 108 GLN C 1 1
20 27480 1 1 51 GLN CA C -6.636 0.202 -1.738 1.00 . A A . 108 GLN CA 1 1
20 27481 1 1 51 GLN CB C -6.777 1.712 -1.925 1.00 . A A . 108 GLN CB 1 1
20 27482 1 1 51 GLN CD C -9.272 1.702 -2.121 1.00 . A A . 108 GLN CD 1 1
20 27483 1 1 51 GLN CG C -8.085 2.186 -1.286 1.00 . A A . 108 GLN CG 1 1
20 27484 1 1 51 GLN H H -6.340 0.622 0.354 1.00 . A A . 108 GLN H 1 1
20 27485 1 1 51 GLN HA H -7.547 -0.285 -2.048 1.00 . A A . 108 GLN HA 1 1
20 27486 1 1 51 GLN HB2 H -5.944 2.212 -1.451 1.00 . A A . 108 GLN HB2 1 1
20 27487 1 1 51 GLN HB3 H -6.785 1.945 -2.979 1.00 . A A . 108 GLN HB3 1 1
20 27488 1 1 51 GLN HE21 H -8.956 3.005 -3.586 1.00 . A A . 108 GLN HE21 1 1
20 27489 1 1 51 GLN HE22 H -10.282 1.968 -3.811 1.00 . A A . 108 GLN HE22 1 1
20 27490 1 1 51 GLN HG2 H -8.158 1.787 -0.286 1.00 . A A . 108 GLN HG2 1 1
20 27491 1 1 51 GLN HG3 H -8.095 3.265 -1.245 1.00 . A A . 108 GLN HG3 1 1
20 27492 1 1 51 GLN N N -6.372 -0.102 -0.305 1.00 . A A . 108 GLN N 1 1
20 27493 1 1 51 GLN NE2 N -9.524 2.272 -3.268 1.00 . A A . 108 GLN NE2 1 1
20 27494 1 1 51 GLN O O -5.665 -0.812 -3.677 1.00 . A A . 108 GLN O 1 1
20 27495 1 1 51 GLN OE1 O -9.987 0.805 -1.721 1.00 . A A . 108 GLN OE1 1 1
20 27496 1 1 52 ALA C C -3.208 -2.126 -3.202 1.00 . A A . 109 ALA C 1 1
20 27497 1 1 52 ALA CA C -3.096 -0.626 -2.904 1.00 . A A . 109 ALA CA 1 1
20 27498 1 1 52 ALA CB C -1.810 -0.350 -2.115 1.00 . A A . 109 ALA CB 1 1
20 27499 1 1 52 ALA H H -4.138 0.259 -1.236 1.00 . A A . 109 ALA H 1 1
20 27500 1 1 52 ALA HA H -3.065 -0.082 -3.837 1.00 . A A . 109 ALA HA 1 1
20 27501 1 1 52 ALA HB1 H -1.979 0.466 -1.428 1.00 . A A . 109 ALA HB1 1 1
20 27502 1 1 52 ALA HB2 H -1.018 -0.083 -2.800 1.00 . A A . 109 ALA HB2 1 1
20 27503 1 1 52 ALA HB3 H -1.527 -1.233 -1.563 1.00 . A A . 109 ALA HB3 1 1
20 27504 1 1 52 ALA N N -4.271 -0.162 -2.112 1.00 . A A . 109 ALA N 1 1
20 27505 1 1 52 ALA O O -3.196 -2.535 -4.349 1.00 . A A . 109 ALA O 1 1
20 27506 1 1 53 ILE C C -4.720 -4.709 -3.202 1.00 . A A . 110 ILE C 1 1
20 27507 1 1 53 ILE CA C -3.416 -4.419 -2.458 1.00 . A A . 110 ILE CA 1 1
20 27508 1 1 53 ILE CB C -3.391 -5.193 -1.134 1.00 . A A . 110 ILE CB 1 1
20 27509 1 1 53 ILE CD1 C -2.094 -5.583 0.964 1.00 . A A . 110 ILE CD1 1 1
20 27510 1 1 53 ILE CG1 C -2.046 -4.975 -0.438 1.00 . A A . 110 ILE CG1 1 1
20 27511 1 1 53 ILE CG2 C -3.579 -6.687 -1.406 1.00 . A A . 110 ILE CG2 1 1
20 27512 1 1 53 ILE H H -3.316 -2.615 -1.272 1.00 . A A . 110 ILE H 1 1
20 27513 1 1 53 ILE HA H -2.583 -4.733 -3.068 1.00 . A A . 110 ILE HA 1 1
20 27514 1 1 53 ILE HB H -4.189 -4.843 -0.500 1.00 . A A . 110 ILE HB 1 1
20 27515 1 1 53 ILE HD11 H -2.379 -6.626 0.894 1.00 . A A . 110 ILE HD11 1 1
20 27516 1 1 53 ILE HD12 H -1.123 -5.509 1.427 1.00 . A A . 110 ILE HD12 1 1
20 27517 1 1 53 ILE HD13 H -2.819 -5.051 1.562 1.00 . A A . 110 ILE HD13 1 1
20 27518 1 1 53 ILE HG12 H -1.265 -5.453 -1.013 1.00 . A A . 110 ILE HG12 1 1
20 27519 1 1 53 ILE HG13 H -1.844 -3.918 -0.363 1.00 . A A . 110 ILE HG13 1 1
20 27520 1 1 53 ILE HG21 H -2.844 -7.017 -2.127 1.00 . A A . 110 ILE HG21 1 1
20 27521 1 1 53 ILE HG22 H -3.451 -7.238 -0.485 1.00 . A A . 110 ILE HG22 1 1
20 27522 1 1 53 ILE HG23 H -4.569 -6.862 -1.794 1.00 . A A . 110 ILE HG23 1 1
20 27523 1 1 53 ILE N N -3.310 -2.954 -2.194 1.00 . A A . 110 ILE N 1 1
20 27524 1 1 53 ILE O O -4.756 -5.497 -4.124 1.00 . A A . 110 ILE O 1 1
20 27525 1 1 54 GLU C C -7.019 -3.939 -4.968 1.00 . A A . 111 GLU C 1 1
20 27526 1 1 54 GLU CA C -7.095 -4.318 -3.483 1.00 . A A . 111 GLU CA 1 1
20 27527 1 1 54 GLU CB C -8.183 -3.484 -2.803 1.00 . A A . 111 GLU CB 1 1
20 27528 1 1 54 GLU CD C -9.653 -3.312 -0.780 1.00 . A A . 111 GLU CD 1 1
20 27529 1 1 54 GLU CG C -8.475 -4.058 -1.413 1.00 . A A . 111 GLU CG 1 1
20 27530 1 1 54 GLU H H -5.735 -3.444 -2.058 1.00 . A A . 111 GLU H 1 1
20 27531 1 1 54 GLU HA H -7.350 -5.364 -3.398 1.00 . A A . 111 GLU HA 1 1
20 27532 1 1 54 GLU HB2 H -7.845 -2.464 -2.709 1.00 . A A . 111 GLU HB2 1 1
20 27533 1 1 54 GLU HB3 H -9.083 -3.511 -3.399 1.00 . A A . 111 GLU HB3 1 1
20 27534 1 1 54 GLU HG2 H -8.720 -5.105 -1.503 1.00 . A A . 111 GLU HG2 1 1
20 27535 1 1 54 GLU HG3 H -7.606 -3.947 -0.788 1.00 . A A . 111 GLU HG3 1 1
20 27536 1 1 54 GLU N N -5.790 -4.079 -2.806 1.00 . A A . 111 GLU N 1 1
20 27537 1 1 54 GLU O O -7.695 -4.518 -5.794 1.00 . A A . 111 GLU O 1 1
20 27538 1 1 54 GLU OE1 O -10.545 -2.919 -1.513 1.00 . A A . 111 GLU OE1 1 1
20 27539 1 1 54 GLU OE2 O -9.643 -3.145 0.429 1.00 . A A . 111 GLU OE2 1 1
20 27540 1 1 55 SER C C -5.305 -3.543 -7.557 1.00 . A A . 112 SER C 1 1
20 27541 1 1 55 SER CA C -6.152 -2.551 -6.755 1.00 . A A . 112 SER CA 1 1
20 27542 1 1 55 SER CB C -5.527 -1.158 -6.850 1.00 . A A . 112 SER CB 1 1
20 27543 1 1 55 SER H H -5.696 -2.490 -4.643 1.00 . A A . 112 SER H 1 1
20 27544 1 1 55 SER HA H -7.146 -2.522 -7.167 1.00 . A A . 112 SER HA 1 1
20 27545 1 1 55 SER HB2 H -4.502 -1.194 -6.521 1.00 . A A . 112 SER HB2 1 1
20 27546 1 1 55 SER HB3 H -5.563 -0.818 -7.877 1.00 . A A . 112 SER HB3 1 1
20 27547 1 1 55 SER HG H -6.289 0.589 -6.453 1.00 . A A . 112 SER HG 1 1
20 27548 1 1 55 SER N N -6.227 -2.964 -5.321 1.00 . A A . 112 SER N 1 1
20 27549 1 1 55 SER O O -5.431 -3.649 -8.761 1.00 . A A . 112 SER O 1 1
20 27550 1 1 55 SER OG O -6.253 -0.265 -6.016 1.00 . A A . 112 SER OG 1 1
20 27551 1 1 56 ALA C C -4.394 -6.454 -8.062 1.00 . A A . 113 ALA C 1 1
20 27552 1 1 56 ALA CA C -3.573 -5.235 -7.627 1.00 . A A . 113 ALA CA 1 1
20 27553 1 1 56 ALA CB C -2.459 -5.685 -6.685 1.00 . A A . 113 ALA CB 1 1
20 27554 1 1 56 ALA H H -4.347 -4.154 -5.933 1.00 . A A . 113 ALA H 1 1
20 27555 1 1 56 ALA HA H -3.143 -4.754 -8.494 1.00 . A A . 113 ALA HA 1 1
20 27556 1 1 56 ALA HB1 H -1.497 -5.444 -7.115 1.00 . A A . 113 ALA HB1 1 1
20 27557 1 1 56 ALA HB2 H -2.525 -6.751 -6.523 1.00 . A A . 113 ALA HB2 1 1
20 27558 1 1 56 ALA HB3 H -2.570 -5.173 -5.742 1.00 . A A . 113 ALA HB3 1 1
20 27559 1 1 56 ALA N N -4.437 -4.259 -6.905 1.00 . A A . 113 ALA N 1 1
20 27560 1 1 56 ALA O O -5.393 -6.786 -7.457 1.00 . A A . 113 ALA O 1 1
20 27561 1 1 57 PRO C C -4.700 -9.457 -8.525 1.00 . A A . 114 PRO C 1 1
20 27562 1 1 57 PRO CA C -4.637 -8.360 -9.595 1.00 . A A . 114 PRO CA 1 1
20 27563 1 1 57 PRO CB C -3.769 -8.824 -10.779 1.00 . A A . 114 PRO CB 1 1
20 27564 1 1 57 PRO CD C -2.762 -6.811 -9.889 1.00 . A A . 114 PRO CD 1 1
20 27565 1 1 57 PRO CG C -2.460 -8.114 -10.623 1.00 . A A . 114 PRO CG 1 1
20 27566 1 1 57 PRO HA H -5.628 -8.121 -9.942 1.00 . A A . 114 PRO HA 1 1
20 27567 1 1 57 PRO HB2 H -3.624 -9.895 -10.738 1.00 . A A . 114 PRO HB2 1 1
20 27568 1 1 57 PRO HB3 H -4.229 -8.547 -11.712 1.00 . A A . 114 PRO HB3 1 1
20 27569 1 1 57 PRO HD2 H -1.933 -6.536 -9.250 1.00 . A A . 114 PRO HD2 1 1
20 27570 1 1 57 PRO HD3 H -2.986 -6.021 -10.589 1.00 . A A . 114 PRO HD3 1 1
20 27571 1 1 57 PRO HG2 H -1.775 -8.722 -10.043 1.00 . A A . 114 PRO HG2 1 1
20 27572 1 1 57 PRO HG3 H -2.037 -7.899 -11.589 1.00 . A A . 114 PRO HG3 1 1
20 27573 1 1 57 PRO N N -3.953 -7.135 -9.089 1.00 . A A . 114 PRO N 1 1
20 27574 1 1 57 PRO O O -3.733 -9.727 -7.845 1.00 . A A . 114 PRO O 1 1
20 27575 1 1 58 GLU C C -5.671 -10.655 -5.962 1.00 . A A . 115 GLU C 1 1
20 27576 1 1 58 GLU CA C -5.960 -11.186 -7.372 1.00 . A A . 115 GLU CA 1 1
20 27577 1 1 58 GLU CB C -4.969 -12.304 -7.702 1.00 . A A . 115 GLU CB 1 1
20 27578 1 1 58 GLU CD C -4.332 -14.032 -9.390 1.00 . A A . 115 GLU CD 1 1
20 27579 1 1 58 GLU CG C -5.247 -12.838 -9.109 1.00 . A A . 115 GLU CG 1 1
20 27580 1 1 58 GLU H H -6.593 -9.862 -8.951 1.00 . A A . 115 GLU H 1 1
20 27581 1 1 58 GLU HA H -6.962 -11.582 -7.407 1.00 . A A . 115 GLU HA 1 1
20 27582 1 1 58 GLU HB2 H -3.960 -11.921 -7.655 1.00 . A A . 115 GLU HB2 1 1
20 27583 1 1 58 GLU HB3 H -5.082 -13.104 -6.988 1.00 . A A . 115 GLU HB3 1 1
20 27584 1 1 58 GLU HG2 H -6.278 -13.149 -9.178 1.00 . A A . 115 GLU HG2 1 1
20 27585 1 1 58 GLU HG3 H -5.054 -12.063 -9.835 1.00 . A A . 115 GLU HG3 1 1
20 27586 1 1 58 GLU N N -5.828 -10.095 -8.383 1.00 . A A . 115 GLU N 1 1
20 27587 1 1 58 GLU O O -5.543 -11.420 -5.025 1.00 . A A . 115 GLU O 1 1
20 27588 1 1 58 GLU OE1 O -3.143 -13.817 -9.560 1.00 . A A . 115 GLU OE1 1 1
20 27589 1 1 58 GLU OE2 O -4.836 -15.143 -9.425 1.00 . A A . 115 GLU OE2 1 1
20 27590 1 1 59 LYS C C -3.976 -9.338 -3.892 1.00 . A A . 116 LYS C 1 1
20 27591 1 1 59 LYS CA C -5.303 -8.796 -4.435 1.00 . A A . 116 LYS CA 1 1
20 27592 1 1 59 LYS CB C -6.419 -9.196 -3.465 1.00 . A A . 116 LYS CB 1 1
20 27593 1 1 59 LYS CD C -8.840 -9.010 -2.929 1.00 . A A . 116 LYS CD 1 1
20 27594 1 1 59 LYS CE C -10.233 -8.760 -3.509 1.00 . A A . 116 LYS CE 1 1
20 27595 1 1 59 LYS CG C -7.777 -8.739 -3.996 1.00 . A A . 116 LYS CG 1 1
20 27596 1 1 59 LYS H H -5.683 -8.761 -6.563 1.00 . A A . 116 LYS H 1 1
20 27597 1 1 59 LYS HA H -5.252 -7.721 -4.499 1.00 . A A . 116 LYS HA 1 1
20 27598 1 1 59 LYS HB2 H -6.425 -10.268 -3.341 1.00 . A A . 116 LYS HB2 1 1
20 27599 1 1 59 LYS HB3 H -6.239 -8.730 -2.508 1.00 . A A . 116 LYS HB3 1 1
20 27600 1 1 59 LYS HD2 H -8.766 -10.039 -2.603 1.00 . A A . 116 LYS HD2 1 1
20 27601 1 1 59 LYS HD3 H -8.680 -8.355 -2.085 1.00 . A A . 116 LYS HD3 1 1
20 27602 1 1 59 LYS HE2 H -10.975 -8.895 -2.734 1.00 . A A . 116 LYS HE2 1 1
20 27603 1 1 59 LYS HE3 H -10.287 -7.752 -3.889 1.00 . A A . 116 LYS HE3 1 1
20 27604 1 1 59 LYS HG2 H -7.744 -7.682 -4.219 1.00 . A A . 116 LYS HG2 1 1
20 27605 1 1 59 LYS HG3 H -8.019 -9.290 -4.892 1.00 . A A . 116 LYS HG3 1 1
20 27606 1 1 59 LYS HZ1 H -9.596 -10.170 -4.903 1.00 . A A . 116 LYS HZ1 1 1
20 27607 1 1 59 LYS HZ2 H -11.153 -10.457 -4.287 1.00 . A A . 116 LYS HZ2 1 1
20 27608 1 1 59 LYS HZ3 H -10.906 -9.220 -5.423 1.00 . A A . 116 LYS HZ3 1 1
20 27609 1 1 59 LYS N N -5.574 -9.361 -5.796 1.00 . A A . 116 LYS N 1 1
20 27610 1 1 59 LYS NZ N -10.492 -9.725 -4.614 1.00 . A A . 116 LYS NZ 1 1
20 27611 1 1 59 LYS O O -3.957 -10.129 -2.972 1.00 . A A . 116 LYS O 1 1
20 27612 1 1 60 ARG C C -0.434 -8.472 -4.350 1.00 . A A . 117 ARG C 1 1
20 27613 1 1 60 ARG CA C -1.555 -9.433 -3.940 1.00 . A A . 117 ARG CA 1 1
20 27614 1 1 60 ARG CB C -1.266 -10.806 -4.560 1.00 . A A . 117 ARG CB 1 1
20 27615 1 1 60 ARG CD C -1.748 -13.257 -4.418 1.00 . A A . 117 ARG CD 1 1
20 27616 1 1 60 ARG CG C -2.225 -11.860 -4.003 1.00 . A A . 117 ARG CG 1 1
20 27617 1 1 60 ARG CZ C -1.296 -14.411 -6.509 1.00 . A A . 117 ARG CZ 1 1
20 27618 1 1 60 ARG H H -2.895 -8.280 -5.181 1.00 . A A . 117 ARG H 1 1
20 27619 1 1 60 ARG HA H -1.585 -9.518 -2.861 1.00 . A A . 117 ARG HA 1 1
20 27620 1 1 60 ARG HB2 H -1.389 -10.745 -5.633 1.00 . A A . 117 ARG HB2 1 1
20 27621 1 1 60 ARG HB3 H -0.250 -11.093 -4.337 1.00 . A A . 117 ARG HB3 1 1
20 27622 1 1 60 ARG HD2 H -0.720 -13.389 -4.123 1.00 . A A . 117 ARG HD2 1 1
20 27623 1 1 60 ARG HD3 H -2.359 -14.005 -3.930 1.00 . A A . 117 ARG HD3 1 1
20 27624 1 1 60 ARG HE H -2.339 -12.724 -6.420 1.00 . A A . 117 ARG HE 1 1
20 27625 1 1 60 ARG HG2 H -2.250 -11.793 -2.926 1.00 . A A . 117 ARG HG2 1 1
20 27626 1 1 60 ARG HG3 H -3.213 -11.695 -4.401 1.00 . A A . 117 ARG HG3 1 1
20 27627 1 1 60 ARG HH11 H -0.599 -15.241 -4.826 1.00 . A A . 117 ARG HH11 1 1
20 27628 1 1 60 ARG HH12 H -0.236 -16.096 -6.287 1.00 . A A . 117 ARG HH12 1 1
20 27629 1 1 60 ARG HH21 H -1.869 -13.829 -8.337 1.00 . A A . 117 ARG HH21 1 1
20 27630 1 1 60 ARG HH22 H -0.953 -15.298 -8.270 1.00 . A A . 117 ARG HH22 1 1
20 27631 1 1 60 ARG N N -2.867 -8.923 -4.443 1.00 . A A . 117 ARG N 1 1
20 27632 1 1 60 ARG NE N -1.856 -13.398 -5.900 1.00 . A A . 117 ARG NE 1 1
20 27633 1 1 60 ARG NH1 N -0.660 -15.319 -5.821 1.00 . A A . 117 ARG NH1 1 1
20 27634 1 1 60 ARG NH2 N -1.381 -14.521 -7.806 1.00 . A A . 117 ARG NH2 1 1
20 27635 1 1 60 ARG O O -0.268 -8.163 -5.511 1.00 . A A . 117 ARG O 1 1
20 27636 1 1 61 LEU C C 2.611 -7.236 -2.742 1.00 . A A . 118 LEU C 1 1
20 27637 1 1 61 LEU CA C 1.472 -7.084 -3.749 1.00 . A A . 118 LEU CA 1 1
20 27638 1 1 61 LEU CB C 0.984 -5.634 -3.715 1.00 . A A . 118 LEU CB 1 1
20 27639 1 1 61 LEU CD1 C -0.286 -3.859 -4.905 1.00 . A A . 118 LEU CD1 1 1
20 27640 1 1 61 LEU CD2 C 0.973 -5.563 -6.235 1.00 . A A . 118 LEU CD2 1 1
20 27641 1 1 61 LEU CG C 0.149 -5.325 -4.957 1.00 . A A . 118 LEU CG 1 1
20 27642 1 1 61 LEU H H 0.208 -8.288 -2.473 1.00 . A A . 118 LEU H 1 1
20 27643 1 1 61 LEU HA H 1.842 -7.322 -4.733 1.00 . A A . 118 LEU HA 1 1
20 27644 1 1 61 LEU HB2 H 0.383 -5.480 -2.831 1.00 . A A . 118 LEU HB2 1 1
20 27645 1 1 61 LEU HB3 H 1.832 -4.972 -3.684 1.00 . A A . 118 LEU HB3 1 1
20 27646 1 1 61 LEU HD11 H 0.589 -3.228 -4.863 1.00 . A A . 118 LEU HD11 1 1
20 27647 1 1 61 LEU HD12 H -0.857 -3.619 -5.788 1.00 . A A . 118 LEU HD12 1 1
20 27648 1 1 61 LEU HD13 H -0.891 -3.691 -4.026 1.00 . A A . 118 LEU HD13 1 1
20 27649 1 1 61 LEU HD21 H 2.026 -5.522 -6.001 1.00 . A A . 118 LEU HD21 1 1
20 27650 1 1 61 LEU HD22 H 0.733 -6.533 -6.645 1.00 . A A . 118 LEU HD22 1 1
20 27651 1 1 61 LEU HD23 H 0.742 -4.802 -6.966 1.00 . A A . 118 LEU HD23 1 1
20 27652 1 1 61 LEU HG H -0.719 -5.960 -4.962 1.00 . A A . 118 LEU HG 1 1
20 27653 1 1 61 LEU N N 0.351 -8.013 -3.405 1.00 . A A . 118 LEU N 1 1
20 27654 1 1 61 LEU O O 2.398 -7.527 -1.585 1.00 . A A . 118 LEU O 1 1
20 27655 1 1 62 THR C C 5.185 -5.786 -1.536 1.00 . A A . 119 THR C 1 1
20 27656 1 1 62 THR CA C 4.975 -7.132 -2.237 1.00 . A A . 119 THR CA 1 1
20 27657 1 1 62 THR CB C 6.236 -7.525 -3.016 1.00 . A A . 119 THR CB 1 1
20 27658 1 1 62 THR CG2 C 5.987 -8.838 -3.761 1.00 . A A . 119 THR CG2 1 1
20 27659 1 1 62 THR H H 3.975 -6.768 -4.109 1.00 . A A . 119 THR H 1 1
20 27660 1 1 62 THR HA H 4.759 -7.887 -1.496 1.00 . A A . 119 THR HA 1 1
20 27661 1 1 62 THR HB H 7.058 -7.654 -2.330 1.00 . A A . 119 THR HB 1 1
20 27662 1 1 62 THR HG1 H 7.173 -5.904 -3.539 1.00 . A A . 119 THR HG1 1 1
20 27663 1 1 62 THR HG21 H 5.725 -9.611 -3.055 1.00 . A A . 119 THR HG21 1 1
20 27664 1 1 62 THR HG22 H 5.179 -8.705 -4.466 1.00 . A A . 119 THR HG22 1 1
20 27665 1 1 62 THR HG23 H 6.883 -9.125 -4.291 1.00 . A A . 119 THR HG23 1 1
20 27666 1 1 62 THR N N 3.824 -7.018 -3.173 1.00 . A A . 119 THR N 1 1
20 27667 1 1 62 THR O O 4.522 -4.814 -1.829 1.00 . A A . 119 THR O 1 1
20 27668 1 1 62 THR OG1 O 6.553 -6.505 -3.954 1.00 . A A . 119 THR OG1 1 1
20 27669 1 1 63 LEU C C 6.725 -3.344 -0.872 1.00 . A A . 120 LEU C 1 1
20 27670 1 1 63 LEU CA C 6.336 -4.446 0.126 1.00 . A A . 120 LEU CA 1 1
20 27671 1 1 63 LEU CB C 7.482 -4.666 1.124 1.00 . A A . 120 LEU CB 1 1
20 27672 1 1 63 LEU CD1 C 6.602 -3.082 2.852 1.00 . A A . 120 LEU CD1 1 1
20 27673 1 1 63 LEU CD2 C 9.044 -3.584 2.750 1.00 . A A . 120 LEU CD2 1 1
20 27674 1 1 63 LEU CG C 7.771 -3.385 1.915 1.00 . A A . 120 LEU CG 1 1
20 27675 1 1 63 LEU H H 6.613 -6.526 -0.374 1.00 . A A . 120 LEU H 1 1
20 27676 1 1 63 LEU HA H 5.442 -4.159 0.658 1.00 . A A . 120 LEU HA 1 1
20 27677 1 1 63 LEU HB2 H 7.213 -5.456 1.809 1.00 . A A . 120 LEU HB2 1 1
20 27678 1 1 63 LEU HB3 H 8.370 -4.954 0.583 1.00 . A A . 120 LEU HB3 1 1
20 27679 1 1 63 LEU HD11 H 6.274 -3.996 3.325 1.00 . A A . 120 LEU HD11 1 1
20 27680 1 1 63 LEU HD12 H 6.923 -2.382 3.607 1.00 . A A . 120 LEU HD12 1 1
20 27681 1 1 63 LEU HD13 H 5.787 -2.653 2.288 1.00 . A A . 120 LEU HD13 1 1
20 27682 1 1 63 LEU HD21 H 9.053 -4.584 3.156 1.00 . A A . 120 LEU HD21 1 1
20 27683 1 1 63 LEU HD22 H 9.912 -3.439 2.124 1.00 . A A . 120 LEU HD22 1 1
20 27684 1 1 63 LEU HD23 H 9.061 -2.868 3.559 1.00 . A A . 120 LEU HD23 1 1
20 27685 1 1 63 LEU HG H 7.914 -2.558 1.235 1.00 . A A . 120 LEU HG 1 1
20 27686 1 1 63 LEU N N 6.094 -5.725 -0.604 1.00 . A A . 120 LEU N 1 1
20 27687 1 1 63 LEU O O 6.194 -2.245 -0.847 1.00 . A A . 120 LEU O 1 1
20 27688 1 1 64 ALA C C 6.908 -2.124 -3.588 1.00 . A A . 121 ALA C 1 1
20 27689 1 1 64 ALA CA C 8.091 -2.611 -2.745 1.00 . A A . 121 ALA CA 1 1
20 27690 1 1 64 ALA CB C 9.132 -3.240 -3.675 1.00 . A A . 121 ALA CB 1 1
20 27691 1 1 64 ALA H H 8.063 -4.521 -1.742 1.00 . A A . 121 ALA H 1 1
20 27692 1 1 64 ALA HA H 8.533 -1.770 -2.231 1.00 . A A . 121 ALA HA 1 1
20 27693 1 1 64 ALA HB1 H 9.701 -3.979 -3.127 1.00 . A A . 121 ALA HB1 1 1
20 27694 1 1 64 ALA HB2 H 8.633 -3.718 -4.506 1.00 . A A . 121 ALA HB2 1 1
20 27695 1 1 64 ALA HB3 H 9.794 -2.474 -4.045 1.00 . A A . 121 ALA HB3 1 1
20 27696 1 1 64 ALA N N 7.651 -3.629 -1.745 1.00 . A A . 121 ALA N 1 1
20 27697 1 1 64 ALA O O 6.794 -0.955 -3.903 1.00 . A A . 121 ALA O 1 1
20 27698 1 1 65 GLN C C 4.002 -1.627 -4.067 1.00 . A A . 122 GLN C 1 1
20 27699 1 1 65 GLN CA C 4.890 -2.616 -4.823 1.00 . A A . 122 GLN CA 1 1
20 27700 1 1 65 GLN CB C 4.095 -3.869 -5.181 1.00 . A A . 122 GLN CB 1 1
20 27701 1 1 65 GLN CD C 5.200 -4.220 -7.400 1.00 . A A . 122 GLN CD 1 1
20 27702 1 1 65 GLN CG C 4.985 -4.806 -6.002 1.00 . A A . 122 GLN CG 1 1
20 27703 1 1 65 GLN H H 6.165 -3.958 -3.727 1.00 . A A . 122 GLN H 1 1
20 27704 1 1 65 GLN HA H 5.251 -2.150 -5.727 1.00 . A A . 122 GLN HA 1 1
20 27705 1 1 65 GLN HB2 H 3.789 -4.368 -4.274 1.00 . A A . 122 GLN HB2 1 1
20 27706 1 1 65 GLN HB3 H 3.226 -3.597 -5.758 1.00 . A A . 122 GLN HB3 1 1
20 27707 1 1 65 GLN HE21 H 7.005 -3.507 -6.983 1.00 . A A . 122 GLN HE21 1 1
20 27708 1 1 65 GLN HE22 H 6.463 -3.226 -8.567 1.00 . A A . 122 GLN HE22 1 1
20 27709 1 1 65 GLN HG2 H 5.939 -4.914 -5.509 1.00 . A A . 122 GLN HG2 1 1
20 27710 1 1 65 GLN HG3 H 4.512 -5.771 -6.086 1.00 . A A . 122 GLN HG3 1 1
20 27711 1 1 65 GLN N N 6.043 -3.016 -3.975 1.00 . A A . 122 GLN N 1 1
20 27712 1 1 65 GLN NE2 N 6.315 -3.599 -7.671 1.00 . A A . 122 GLN NE2 1 1
20 27713 1 1 65 GLN O O 3.392 -0.756 -4.657 1.00 . A A . 122 GLN O 1 1
20 27714 1 1 65 GLN OE1 O 4.345 -4.331 -8.255 1.00 . A A . 122 GLN OE1 1 1
20 27715 1 1 66 ILE C C 3.613 0.642 -2.224 1.00 . A A . 123 ILE C 1 1
20 27716 1 1 66 ILE CA C 3.085 -0.773 -2.009 1.00 . A A . 123 ILE CA 1 1
20 27717 1 1 66 ILE CB C 3.143 -1.100 -0.514 1.00 . A A . 123 ILE CB 1 1
20 27718 1 1 66 ILE CD1 C 2.667 -2.852 1.205 1.00 . A A . 123 ILE CD1 1 1
20 27719 1 1 66 ILE CG1 C 2.621 -2.521 -0.286 1.00 . A A . 123 ILE CG1 1 1
20 27720 1 1 66 ILE CG2 C 2.286 -0.087 0.267 1.00 . A A . 123 ILE CG2 1 1
20 27721 1 1 66 ILE H H 4.431 -2.430 -2.304 1.00 . A A . 123 ILE H 1 1
20 27722 1 1 66 ILE HA H 2.065 -0.835 -2.356 1.00 . A A . 123 ILE HA 1 1
20 27723 1 1 66 ILE HB H 4.169 -1.037 -0.175 1.00 . A A . 123 ILE HB 1 1
20 27724 1 1 66 ILE HD11 H 3.576 -2.462 1.640 1.00 . A A . 123 ILE HD11 1 1
20 27725 1 1 66 ILE HD12 H 1.817 -2.401 1.693 1.00 . A A . 123 ILE HD12 1 1
20 27726 1 1 66 ILE HD13 H 2.632 -3.923 1.341 1.00 . A A . 123 ILE HD13 1 1
20 27727 1 1 66 ILE HG12 H 1.603 -2.593 -0.639 1.00 . A A . 123 ILE HG12 1 1
20 27728 1 1 66 ILE HG13 H 3.239 -3.221 -0.825 1.00 . A A . 123 ILE HG13 1 1
20 27729 1 1 66 ILE HG21 H 1.533 0.332 -0.385 1.00 . A A . 123 ILE HG21 1 1
20 27730 1 1 66 ILE HG22 H 1.805 -0.577 1.099 1.00 . A A . 123 ILE HG22 1 1
20 27731 1 1 66 ILE HG23 H 2.918 0.707 0.640 1.00 . A A . 123 ILE HG23 1 1
20 27732 1 1 66 ILE N N 3.929 -1.732 -2.773 1.00 . A A . 123 ILE N 1 1
20 27733 1 1 66 ILE O O 2.869 1.564 -2.496 1.00 . A A . 123 ILE O 1 1
20 27734 1 1 67 TYR C C 5.199 2.729 -3.667 1.00 . A A . 124 TYR C 1 1
20 27735 1 1 67 TYR CA C 5.480 2.186 -2.261 1.00 . A A . 124 TYR CA 1 1
20 27736 1 1 67 TYR CB C 6.994 2.119 -2.052 1.00 . A A . 124 TYR CB 1 1
20 27737 1 1 67 TYR CD1 C 6.516 1.654 0.389 1.00 . A A . 124 TYR CD1 1 1
20 27738 1 1 67 TYR CD2 C 8.426 0.591 -0.660 1.00 . A A . 124 TYR CD2 1 1
20 27739 1 1 67 TYR CE1 C 6.830 1.024 1.597 1.00 . A A . 124 TYR CE1 1 1
20 27740 1 1 67 TYR CE2 C 8.740 -0.038 0.550 1.00 . A A . 124 TYR CE2 1 1
20 27741 1 1 67 TYR CG C 7.315 1.438 -0.742 1.00 . A A . 124 TYR CG 1 1
20 27742 1 1 67 TYR CZ C 7.940 0.178 1.679 1.00 . A A . 124 TYR CZ 1 1
20 27743 1 1 67 TYR H H 5.477 0.063 -1.851 1.00 . A A . 124 TYR H 1 1
20 27744 1 1 67 TYR HA H 5.049 2.856 -1.535 1.00 . A A . 124 TYR HA 1 1
20 27745 1 1 67 TYR HB2 H 7.440 1.561 -2.862 1.00 . A A . 124 TYR HB2 1 1
20 27746 1 1 67 TYR HB3 H 7.396 3.120 -2.042 1.00 . A A . 124 TYR HB3 1 1
20 27747 1 1 67 TYR HD1 H 5.661 2.304 0.331 1.00 . A A . 124 TYR HD1 1 1
20 27748 1 1 67 TYR HD2 H 9.042 0.425 -1.530 1.00 . A A . 124 TYR HD2 1 1
20 27749 1 1 67 TYR HE1 H 6.213 1.189 2.466 1.00 . A A . 124 TYR HE1 1 1
20 27750 1 1 67 TYR HE2 H 9.596 -0.692 0.611 1.00 . A A . 124 TYR HE2 1 1
20 27751 1 1 67 TYR HH H 8.302 -1.384 2.717 1.00 . A A . 124 TYR HH 1 1
20 27752 1 1 67 TYR N N 4.896 0.824 -2.085 1.00 . A A . 124 TYR N 1 1
20 27753 1 1 67 TYR O O 4.755 3.848 -3.828 1.00 . A A . 124 TYR O 1 1
20 27754 1 1 67 TYR OH O 8.249 -0.439 2.875 1.00 . A A . 124 TYR OH 1 1
20 27755 1 1 68 GLU C C 3.793 2.812 -6.325 1.00 . A A . 125 GLU C 1 1
20 27756 1 1 68 GLU CA C 5.264 2.453 -6.083 1.00 . A A . 125 GLU CA 1 1
20 27757 1 1 68 GLU CB C 5.697 1.364 -7.072 1.00 . A A . 125 GLU CB 1 1
20 27758 1 1 68 GLU CD C 7.675 0.155 -8.019 1.00 . A A . 125 GLU CD 1 1
20 27759 1 1 68 GLU CG C 7.200 1.111 -6.921 1.00 . A A . 125 GLU CG 1 1
20 27760 1 1 68 GLU H H 5.861 1.075 -4.537 1.00 . A A . 125 GLU H 1 1
20 27761 1 1 68 GLU HA H 5.871 3.334 -6.244 1.00 . A A . 125 GLU HA 1 1
20 27762 1 1 68 GLU HB2 H 5.155 0.450 -6.865 1.00 . A A . 125 GLU HB2 1 1
20 27763 1 1 68 GLU HB3 H 5.489 1.687 -8.080 1.00 . A A . 125 GLU HB3 1 1
20 27764 1 1 68 GLU HG2 H 7.733 2.047 -7.002 1.00 . A A . 125 GLU HG2 1 1
20 27765 1 1 68 GLU HG3 H 7.395 0.670 -5.955 1.00 . A A . 125 GLU HG3 1 1
20 27766 1 1 68 GLU N N 5.485 1.966 -4.685 1.00 . A A . 125 GLU N 1 1
20 27767 1 1 68 GLU O O 3.488 3.765 -7.012 1.00 . A A . 125 GLU O 1 1
20 27768 1 1 68 GLU OE1 O 7.388 -1.027 -7.914 1.00 . A A . 125 GLU OE1 1 1
20 27769 1 1 68 GLU OE2 O 8.315 0.621 -8.946 1.00 . A A . 125 GLU OE2 1 1
20 27770 1 1 69 TRP C C 1.086 3.741 -5.485 1.00 . A A . 126 TRP C 1 1
20 27771 1 1 69 TRP CA C 1.431 2.346 -6.011 1.00 . A A . 126 TRP CA 1 1
20 27772 1 1 69 TRP CB C 0.590 1.294 -5.278 1.00 . A A . 126 TRP CB 1 1
20 27773 1 1 69 TRP CD1 C -1.523 1.061 -6.652 1.00 . A A . 126 TRP CD1 1 1
20 27774 1 1 69 TRP CD2 C -1.856 2.212 -4.746 1.00 . A A . 126 TRP CD2 1 1
20 27775 1 1 69 TRP CE2 C -3.102 2.162 -5.413 1.00 . A A . 126 TRP CE2 1 1
20 27776 1 1 69 TRP CE3 C -1.793 2.882 -3.513 1.00 . A A . 126 TRP CE3 1 1
20 27777 1 1 69 TRP CG C -0.864 1.513 -5.558 1.00 . A A . 126 TRP CG 1 1
20 27778 1 1 69 TRP CH2 C -4.164 3.418 -3.648 1.00 . A A . 126 TRP CH2 1 1
20 27779 1 1 69 TRP CZ2 C -4.245 2.756 -4.874 1.00 . A A . 126 TRP CZ2 1 1
20 27780 1 1 69 TRP CZ3 C -2.941 3.481 -2.966 1.00 . A A . 126 TRP CZ3 1 1
20 27781 1 1 69 TRP H H 3.141 1.279 -5.240 1.00 . A A . 126 TRP H 1 1
20 27782 1 1 69 TRP HA H 1.222 2.306 -7.070 1.00 . A A . 126 TRP HA 1 1
20 27783 1 1 69 TRP HB2 H 0.876 0.306 -5.616 1.00 . A A . 126 TRP HB2 1 1
20 27784 1 1 69 TRP HB3 H 0.766 1.375 -4.215 1.00 . A A . 126 TRP HB3 1 1
20 27785 1 1 69 TRP HD1 H -1.084 0.495 -7.458 1.00 . A A . 126 TRP HD1 1 1
20 27786 1 1 69 TRP HE1 H -3.539 1.254 -7.232 1.00 . A A . 126 TRP HE1 1 1
20 27787 1 1 69 TRP HE3 H -0.858 2.932 -2.981 1.00 . A A . 126 TRP HE3 1 1
20 27788 1 1 69 TRP HH2 H -5.043 3.879 -3.223 1.00 . A A . 126 TRP HH2 1 1
20 27789 1 1 69 TRP HZ2 H -5.185 2.704 -5.404 1.00 . A A . 126 TRP HZ2 1 1
20 27790 1 1 69 TRP HZ3 H -2.880 3.993 -2.016 1.00 . A A . 126 TRP HZ3 1 1
20 27791 1 1 69 TRP N N 2.879 2.052 -5.784 1.00 . A A . 126 TRP N 1 1
20 27792 1 1 69 TRP NE1 N -2.849 1.450 -6.567 1.00 . A A . 126 TRP NE1 1 1
20 27793 1 1 69 TRP O O 0.558 4.571 -6.198 1.00 . A A . 126 TRP O 1 1
20 27794 1 1 70 MET C C 1.783 6.419 -4.483 1.00 . A A . 127 MET C 1 1
20 27795 1 1 70 MET CA C 1.061 5.343 -3.677 1.00 . A A . 127 MET CA 1 1
20 27796 1 1 70 MET CB C 1.521 5.401 -2.219 1.00 . A A . 127 MET CB 1 1
20 27797 1 1 70 MET CE C -0.626 4.252 0.976 1.00 . A A . 127 MET CE 1 1
20 27798 1 1 70 MET CG C 0.682 4.427 -1.390 1.00 . A A . 127 MET CG 1 1
20 27799 1 1 70 MET H H 1.801 3.317 -3.687 1.00 . A A . 127 MET H 1 1
20 27800 1 1 70 MET HA H -0.004 5.514 -3.726 1.00 . A A . 127 MET HA 1 1
20 27801 1 1 70 MET HB2 H 2.564 5.125 -2.158 1.00 . A A . 127 MET HB2 1 1
20 27802 1 1 70 MET HB3 H 1.391 6.401 -1.836 1.00 . A A . 127 MET HB3 1 1
20 27803 1 1 70 MET HE1 H -0.990 3.373 0.470 1.00 . A A . 127 MET HE1 1 1
20 27804 1 1 70 MET HE2 H -0.581 4.064 2.039 1.00 . A A . 127 MET HE2 1 1
20 27805 1 1 70 MET HE3 H -1.290 5.082 0.778 1.00 . A A . 127 MET HE3 1 1
20 27806 1 1 70 MET HG2 H -0.365 4.614 -1.573 1.00 . A A . 127 MET HG2 1 1
20 27807 1 1 70 MET HG3 H 0.923 3.414 -1.673 1.00 . A A . 127 MET HG3 1 1
20 27808 1 1 70 MET N N 1.375 4.002 -4.245 1.00 . A A . 127 MET N 1 1
20 27809 1 1 70 MET O O 1.253 7.485 -4.735 1.00 . A A . 127 MET O 1 1
20 27810 1 1 70 MET SD S 1.029 4.657 0.368 1.00 . A A . 127 MET SD 1 1
20 27811 1 1 71 VAL C C 3.103 7.414 -7.009 1.00 . A A . 128 VAL C 1 1
20 27812 1 1 71 VAL CA C 3.765 7.164 -5.648 1.00 . A A . 128 VAL CA 1 1
20 27813 1 1 71 VAL CB C 5.191 6.646 -5.864 1.00 . A A . 128 VAL CB 1 1
20 27814 1 1 71 VAL CG1 C 6.007 7.679 -6.655 1.00 . A A . 128 VAL CG1 1 1
20 27815 1 1 71 VAL CG2 C 5.860 6.390 -4.502 1.00 . A A . 128 VAL CG2 1 1
20 27816 1 1 71 VAL H H 3.404 5.295 -4.648 1.00 . A A . 128 VAL H 1 1
20 27817 1 1 71 VAL HA H 3.803 8.090 -5.092 1.00 . A A . 128 VAL HA 1 1
20 27818 1 1 71 VAL HB H 5.152 5.719 -6.422 1.00 . A A . 128 VAL HB 1 1
20 27819 1 1 71 VAL HG11 H 5.652 8.673 -6.424 1.00 . A A . 128 VAL HG11 1 1
20 27820 1 1 71 VAL HG12 H 7.052 7.598 -6.387 1.00 . A A . 128 VAL HG12 1 1
20 27821 1 1 71 VAL HG13 H 5.894 7.494 -7.713 1.00 . A A . 128 VAL HG13 1 1
20 27822 1 1 71 VAL HG21 H 5.107 6.156 -3.764 1.00 . A A . 128 VAL HG21 1 1
20 27823 1 1 71 VAL HG22 H 6.546 5.559 -4.588 1.00 . A A . 128 VAL HG22 1 1
20 27824 1 1 71 VAL HG23 H 6.402 7.271 -4.192 1.00 . A A . 128 VAL HG23 1 1
20 27825 1 1 71 VAL N N 2.994 6.156 -4.875 1.00 . A A . 128 VAL N 1 1
20 27826 1 1 71 VAL O O 2.846 8.542 -7.381 1.00 . A A . 128 VAL O 1 1
20 27827 1 1 72 ARG C C 0.727 6.896 -8.998 1.00 . A A . 129 ARG C 1 1
20 27828 1 1 72 ARG CA C 2.225 6.574 -9.109 1.00 . A A . 129 ARG CA 1 1
20 27829 1 1 72 ARG CB C 2.422 5.316 -9.950 1.00 . A A . 129 ARG CB 1 1
20 27830 1 1 72 ARG CD C 1.971 2.881 -10.086 1.00 . A A . 129 ARG CD 1 1
20 27831 1 1 72 ARG CG C 1.537 4.190 -9.428 1.00 . A A . 129 ARG CG 1 1
20 27832 1 1 72 ARG CZ C 0.957 0.740 -10.577 1.00 . A A . 129 ARG CZ 1 1
20 27833 1 1 72 ARG H H 3.076 5.473 -7.454 1.00 . A A . 129 ARG H 1 1
20 27834 1 1 72 ARG HA H 2.719 7.397 -9.603 1.00 . A A . 129 ARG HA 1 1
20 27835 1 1 72 ARG HB2 H 2.159 5.526 -10.975 1.00 . A A . 129 ARG HB2 1 1
20 27836 1 1 72 ARG HB3 H 3.455 5.006 -9.898 1.00 . A A . 129 ARG HB3 1 1
20 27837 1 1 72 ARG HD2 H 2.111 3.044 -11.143 1.00 . A A . 129 ARG HD2 1 1
20 27838 1 1 72 ARG HD3 H 2.901 2.554 -9.647 1.00 . A A . 129 ARG HD3 1 1
20 27839 1 1 72 ARG HE H 0.204 1.991 -9.230 1.00 . A A . 129 ARG HE 1 1
20 27840 1 1 72 ARG HG2 H 1.647 4.114 -8.357 1.00 . A A . 129 ARG HG2 1 1
20 27841 1 1 72 ARG HG3 H 0.505 4.393 -9.672 1.00 . A A . 129 ARG HG3 1 1
20 27842 1 1 72 ARG HH11 H 2.633 1.240 -11.549 1.00 . A A . 129 ARG HH11 1 1
20 27843 1 1 72 ARG HH12 H 1.956 -0.296 -11.972 1.00 . A A . 129 ARG HH12 1 1
20 27844 1 1 72 ARG HH21 H -0.706 -0.022 -9.759 1.00 . A A . 129 ARG HH21 1 1
20 27845 1 1 72 ARG HH22 H 0.064 -1.010 -10.956 1.00 . A A . 129 ARG HH22 1 1
20 27846 1 1 72 ARG N N 2.846 6.378 -7.765 1.00 . A A . 129 ARG N 1 1
20 27847 1 1 72 ARG NE N 0.924 1.843 -9.882 1.00 . A A . 129 ARG NE 1 1
20 27848 1 1 72 ARG NH1 N 1.925 0.545 -11.433 1.00 . A A . 129 ARG NH1 1 1
20 27849 1 1 72 ARG NH2 N 0.033 -0.167 -10.418 1.00 . A A . 129 ARG NH2 1 1
20 27850 1 1 72 ARG O O 0.181 7.588 -9.835 1.00 . A A . 129 ARG O 1 1
20 27851 1 1 73 THR C C -1.586 8.111 -7.291 1.00 . A A . 130 THR C 1 1
20 27852 1 1 73 THR CA C -1.407 6.714 -7.882 1.00 . A A . 130 THR CA 1 1
20 27853 1 1 73 THR CB C -2.101 5.700 -6.955 1.00 . A A . 130 THR CB 1 1
20 27854 1 1 73 THR CG2 C -3.621 5.879 -7.049 1.00 . A A . 130 THR CG2 1 1
20 27855 1 1 73 THR H H 0.494 5.848 -7.319 1.00 . A A . 130 THR H 1 1
20 27856 1 1 73 THR HA H -1.860 6.675 -8.862 1.00 . A A . 130 THR HA 1 1
20 27857 1 1 73 THR HB H -1.787 5.871 -5.937 1.00 . A A . 130 THR HB 1 1
20 27858 1 1 73 THR HG1 H -2.382 3.774 -6.918 1.00 . A A . 130 THR HG1 1 1
20 27859 1 1 73 THR HG21 H -3.863 6.933 -7.042 1.00 . A A . 130 THR HG21 1 1
20 27860 1 1 73 THR HG22 H -3.981 5.436 -7.963 1.00 . A A . 130 THR HG22 1 1
20 27861 1 1 73 THR HG23 H -4.093 5.396 -6.206 1.00 . A A . 130 THR HG23 1 1
20 27862 1 1 73 THR N N 0.052 6.409 -7.991 1.00 . A A . 130 THR N 1 1
20 27863 1 1 73 THR O O -2.336 8.923 -7.797 1.00 . A A . 130 THR O 1 1
20 27864 1 1 73 THR OG1 O -1.757 4.377 -7.336 1.00 . A A . 130 THR OG1 1 1
20 27865 1 1 74 VAL C C 0.134 10.633 -5.954 1.00 . A A . 131 VAL C 1 1
20 27866 1 1 74 VAL CA C -1.042 9.724 -5.559 1.00 . A A . 131 VAL CA 1 1
20 27867 1 1 74 VAL CB C -1.052 9.521 -4.044 1.00 . A A . 131 VAL CB 1 1
20 27868 1 1 74 VAL CG1 C -1.388 10.840 -3.347 1.00 . A A . 131 VAL CG1 1 1
20 27869 1 1 74 VAL CG2 C -2.109 8.462 -3.682 1.00 . A A . 131 VAL CG2 1 1
20 27870 1 1 74 VAL H H -0.319 7.712 -5.817 1.00 . A A . 131 VAL H 1 1
20 27871 1 1 74 VAL HA H -1.971 10.177 -5.858 1.00 . A A . 131 VAL HA 1 1
20 27872 1 1 74 VAL HB H -0.078 9.183 -3.725 1.00 . A A . 131 VAL HB 1 1
20 27873 1 1 74 VAL HG11 H -0.770 11.627 -3.749 1.00 . A A . 131 VAL HG11 1 1
20 27874 1 1 74 VAL HG12 H -2.428 11.079 -3.509 1.00 . A A . 131 VAL HG12 1 1
20 27875 1 1 74 VAL HG13 H -1.202 10.743 -2.286 1.00 . A A . 131 VAL HG13 1 1
20 27876 1 1 74 VAL HG21 H -2.782 8.318 -4.516 1.00 . A A . 131 VAL HG21 1 1
20 27877 1 1 74 VAL HG22 H -1.619 7.526 -3.453 1.00 . A A . 131 VAL HG22 1 1
20 27878 1 1 74 VAL HG23 H -2.672 8.788 -2.819 1.00 . A A . 131 VAL HG23 1 1
20 27879 1 1 74 VAL N N -0.910 8.391 -6.210 1.00 . A A . 131 VAL N 1 1
20 27880 1 1 74 VAL O O 1.281 10.235 -5.879 1.00 . A A . 131 VAL O 1 1
20 27881 1 1 75 PRO C C 1.553 13.500 -5.519 1.00 . A A . 132 PRO C 1 1
20 27882 1 1 75 PRO CA C 0.921 12.827 -6.746 1.00 . A A . 132 PRO CA 1 1
20 27883 1 1 75 PRO CB C 0.172 13.862 -7.590 1.00 . A A . 132 PRO CB 1 1
20 27884 1 1 75 PRO CD C -1.488 12.443 -6.497 1.00 . A A . 132 PRO CD 1 1
20 27885 1 1 75 PRO CG C -1.242 13.832 -7.101 1.00 . A A . 132 PRO CG 1 1
20 27886 1 1 75 PRO HA H 1.674 12.347 -7.345 1.00 . A A . 132 PRO HA 1 1
20 27887 1 1 75 PRO HB2 H 0.601 14.846 -7.443 1.00 . A A . 132 PRO HB2 1 1
20 27888 1 1 75 PRO HB3 H 0.207 13.592 -8.634 1.00 . A A . 132 PRO HB3 1 1
20 27889 1 1 75 PRO HD2 H -1.965 12.531 -5.531 1.00 . A A . 132 PRO HD2 1 1
20 27890 1 1 75 PRO HD3 H -2.087 11.847 -7.165 1.00 . A A . 132 PRO HD3 1 1
20 27891 1 1 75 PRO HG2 H -1.388 14.598 -6.349 1.00 . A A . 132 PRO HG2 1 1
20 27892 1 1 75 PRO HG3 H -1.921 13.993 -7.925 1.00 . A A . 132 PRO HG3 1 1
20 27893 1 1 75 PRO N N -0.141 11.855 -6.360 1.00 . A A . 132 PRO N 1 1
20 27894 1 1 75 PRO O O 2.668 13.980 -5.562 1.00 . A A . 132 PRO O 1 1
20 27895 1 1 76 TYR C C 2.680 13.545 -2.757 1.00 . A A . 133 TYR C 1 1
20 27896 1 1 76 TYR CA C 1.355 14.190 -3.193 1.00 . A A . 133 TYR CA 1 1
20 27897 1 1 76 TYR CB C 0.316 14.029 -2.076 1.00 . A A . 133 TYR CB 1 1
20 27898 1 1 76 TYR CD1 C 0.636 16.194 -0.810 1.00 . A A . 133 TYR CD1 1 1
20 27899 1 1 76 TYR CD2 C 1.245 14.110 0.273 1.00 . A A . 133 TYR CD2 1 1
20 27900 1 1 76 TYR CE1 C 1.026 16.901 0.336 1.00 . A A . 133 TYR CE1 1 1
20 27901 1 1 76 TYR CE2 C 1.635 14.819 1.418 1.00 . A A . 133 TYR CE2 1 1
20 27902 1 1 76 TYR CG C 0.746 14.797 -0.842 1.00 . A A . 133 TYR CG 1 1
20 27903 1 1 76 TYR CZ C 1.527 16.214 1.449 1.00 . A A . 133 TYR CZ 1 1
20 27904 1 1 76 TYR H H -0.066 13.156 -4.432 1.00 . A A . 133 TYR H 1 1
20 27905 1 1 76 TYR HA H 1.514 15.242 -3.380 1.00 . A A . 133 TYR HA 1 1
20 27906 1 1 76 TYR HB2 H -0.636 14.409 -2.419 1.00 . A A . 133 TYR HB2 1 1
20 27907 1 1 76 TYR HB3 H 0.215 12.984 -1.830 1.00 . A A . 133 TYR HB3 1 1
20 27908 1 1 76 TYR HD1 H 0.250 16.728 -1.666 1.00 . A A . 133 TYR HD1 1 1
20 27909 1 1 76 TYR HD2 H 1.328 13.033 0.250 1.00 . A A . 133 TYR HD2 1 1
20 27910 1 1 76 TYR HE1 H 0.941 17.977 0.362 1.00 . A A . 133 TYR HE1 1 1
20 27911 1 1 76 TYR HE2 H 2.016 14.287 2.276 1.00 . A A . 133 TYR HE2 1 1
20 27912 1 1 76 TYR HH H 1.343 16.656 3.296 1.00 . A A . 133 TYR HH 1 1
20 27913 1 1 76 TYR N N 0.833 13.542 -4.432 1.00 . A A . 133 TYR N 1 1
20 27914 1 1 76 TYR O O 3.553 14.207 -2.228 1.00 . A A . 133 TYR O 1 1
20 27915 1 1 76 TYR OH O 1.916 16.912 2.573 1.00 . A A . 133 TYR OH 1 1
20 27916 1 1 77 PHE C C 5.166 11.649 -3.624 1.00 . A A . 134 PHE C 1 1
20 27917 1 1 77 PHE CA C 4.103 11.591 -2.517 1.00 . A A . 134 PHE CA 1 1
20 27918 1 1 77 PHE CB C 3.814 10.123 -2.166 1.00 . A A . 134 PHE CB 1 1
20 27919 1 1 77 PHE CD1 C 4.034 10.506 0.324 1.00 . A A . 134 PHE CD1 1 1
20 27920 1 1 77 PHE CD2 C 2.023 9.447 -0.522 1.00 . A A . 134 PHE CD2 1 1
20 27921 1 1 77 PHE CE1 C 3.536 10.411 1.628 1.00 . A A . 134 PHE CE1 1 1
20 27922 1 1 77 PHE CE2 C 1.526 9.353 0.785 1.00 . A A . 134 PHE CE2 1 1
20 27923 1 1 77 PHE CG C 3.277 10.023 -0.754 1.00 . A A . 134 PHE CG 1 1
20 27924 1 1 77 PHE CZ C 2.281 9.834 1.859 1.00 . A A . 134 PHE CZ 1 1
20 27925 1 1 77 PHE H H 2.119 11.736 -3.363 1.00 . A A . 134 PHE H 1 1
20 27926 1 1 77 PHE HA H 4.485 12.097 -1.641 1.00 . A A . 134 PHE HA 1 1
20 27927 1 1 77 PHE HB2 H 3.083 9.727 -2.857 1.00 . A A . 134 PHE HB2 1 1
20 27928 1 1 77 PHE HB3 H 4.723 9.548 -2.241 1.00 . A A . 134 PHE HB3 1 1
20 27929 1 1 77 PHE HD1 H 5.005 10.948 0.150 1.00 . A A . 134 PHE HD1 1 1
20 27930 1 1 77 PHE HD2 H 1.438 9.072 -1.347 1.00 . A A . 134 PHE HD2 1 1
20 27931 1 1 77 PHE HE1 H 4.118 10.786 2.456 1.00 . A A . 134 PHE HE1 1 1
20 27932 1 1 77 PHE HE2 H 0.559 8.905 0.963 1.00 . A A . 134 PHE HE2 1 1
20 27933 1 1 77 PHE HZ H 1.897 9.762 2.865 1.00 . A A . 134 PHE HZ 1 1
20 27934 1 1 77 PHE N N 2.836 12.260 -2.950 1.00 . A A . 134 PHE N 1 1
20 27935 1 1 77 PHE O O 6.340 11.478 -3.359 1.00 . A A . 134 PHE O 1 1
20 27936 1 1 78 LYS C C 6.840 13.024 -5.595 1.00 . A A . 135 LYS C 1 1
20 27937 1 1 78 LYS CA C 5.814 11.944 -5.935 1.00 . A A . 135 LYS CA 1 1
20 27938 1 1 78 LYS CB C 5.153 12.317 -7.261 1.00 . A A . 135 LYS CB 1 1
20 27939 1 1 78 LYS CD C 3.715 11.548 -9.135 1.00 . A A . 135 LYS CD 1 1
20 27940 1 1 78 LYS CE C 2.621 10.562 -9.551 1.00 . A A . 135 LYS CE 1 1
20 27941 1 1 78 LYS CG C 4.274 11.171 -7.760 1.00 . A A . 135 LYS CG 1 1
20 27942 1 1 78 LYS H H 3.838 12.018 -5.055 1.00 . A A . 135 LYS H 1 1
20 27943 1 1 78 LYS HA H 6.306 10.986 -6.030 1.00 . A A . 135 LYS HA 1 1
20 27944 1 1 78 LYS HB2 H 4.544 13.198 -7.118 1.00 . A A . 135 LYS HB2 1 1
20 27945 1 1 78 LYS HB3 H 5.917 12.527 -7.996 1.00 . A A . 135 LYS HB3 1 1
20 27946 1 1 78 LYS HD2 H 3.304 12.549 -9.095 1.00 . A A . 135 LYS HD2 1 1
20 27947 1 1 78 LYS HD3 H 4.513 11.520 -9.862 1.00 . A A . 135 LYS HD3 1 1
20 27948 1 1 78 LYS HE2 H 3.074 9.676 -9.975 1.00 . A A . 135 LYS HE2 1 1
20 27949 1 1 78 LYS HE3 H 2.029 10.287 -8.690 1.00 . A A . 135 LYS HE3 1 1
20 27950 1 1 78 LYS HG2 H 4.868 10.270 -7.844 1.00 . A A . 135 LYS HG2 1 1
20 27951 1 1 78 LYS HG3 H 3.462 11.009 -7.069 1.00 . A A . 135 LYS HG3 1 1
20 27952 1 1 78 LYS HZ1 H 1.604 12.211 -10.325 1.00 . A A . 135 LYS HZ1 1 1
20 27953 1 1 78 LYS HZ2 H 2.192 11.138 -11.506 1.00 . A A . 135 LYS HZ2 1 1
20 27954 1 1 78 LYS HZ3 H 0.824 10.728 -10.588 1.00 . A A . 135 LYS HZ3 1 1
20 27955 1 1 78 LYS N N 4.786 11.884 -4.850 1.00 . A A . 135 LYS N 1 1
20 27956 1 1 78 LYS NZ N 1.744 11.208 -10.569 1.00 . A A . 135 LYS NZ 1 1
20 27957 1 1 78 LYS O O 8.030 12.838 -5.749 1.00 . A A . 135 LYS O 1 1
20 27958 1 1 79 ASP C C 8.158 14.819 -3.580 1.00 . A A . 136 ASP C 1 1
20 27959 1 1 79 ASP CA C 7.315 15.253 -4.777 1.00 . A A . 136 ASP CA 1 1
20 27960 1 1 79 ASP CB C 6.497 16.501 -4.430 1.00 . A A . 136 ASP CB 1 1
20 27961 1 1 79 ASP CG C 7.390 17.559 -3.771 1.00 . A A . 136 ASP CG 1 1
20 27962 1 1 79 ASP H H 5.418 14.272 -5.016 1.00 . A A . 136 ASP H 1 1
20 27963 1 1 79 ASP HA H 7.959 15.466 -5.616 1.00 . A A . 136 ASP HA 1 1
20 27964 1 1 79 ASP HB2 H 6.070 16.909 -5.334 1.00 . A A . 136 ASP HB2 1 1
20 27965 1 1 79 ASP HB3 H 5.701 16.231 -3.750 1.00 . A A . 136 ASP HB3 1 1
20 27966 1 1 79 ASP N N 6.381 14.150 -5.132 1.00 . A A . 136 ASP N 1 1
20 27967 1 1 79 ASP O O 9.331 15.113 -3.491 1.00 . A A . 136 ASP O 1 1
20 27968 1 1 79 ASP OD1 O 8.566 17.296 -3.596 1.00 . A A . 136 ASP OD1 1 1
20 27969 1 1 79 ASP OD2 O 6.874 18.618 -3.451 1.00 . A A . 136 ASP OD2 1 1
20 27970 1 1 80 LYS C C 9.478 12.731 -1.954 1.00 . A A . 137 LYS C 1 1
20 27971 1 1 80 LYS CA C 8.343 13.641 -1.484 1.00 . A A . 137 LYS CA 1 1
20 27972 1 1 80 LYS CB C 7.413 12.870 -0.543 1.00 . A A . 137 LYS CB 1 1
20 27973 1 1 80 LYS CD C 6.788 15.055 0.500 1.00 . A A . 137 LYS CD 1 1
20 27974 1 1 80 LYS CE C 5.692 15.775 1.295 1.00 . A A . 137 LYS CE 1 1
20 27975 1 1 80 LYS CG C 6.242 13.769 -0.127 1.00 . A A . 137 LYS CG 1 1
20 27976 1 1 80 LYS H H 6.628 13.868 -2.760 1.00 . A A . 137 LYS H 1 1
20 27977 1 1 80 LYS HA H 8.761 14.490 -0.967 1.00 . A A . 137 LYS HA 1 1
20 27978 1 1 80 LYS HB2 H 7.034 11.993 -1.050 1.00 . A A . 137 LYS HB2 1 1
20 27979 1 1 80 LYS HB3 H 7.959 12.569 0.336 1.00 . A A . 137 LYS HB3 1 1
20 27980 1 1 80 LYS HD2 H 7.606 14.811 1.160 1.00 . A A . 137 LYS HD2 1 1
20 27981 1 1 80 LYS HD3 H 7.139 15.709 -0.285 1.00 . A A . 137 LYS HD3 1 1
20 27982 1 1 80 LYS HE2 H 6.149 16.487 1.964 1.00 . A A . 137 LYS HE2 1 1
20 27983 1 1 80 LYS HE3 H 5.037 16.295 0.612 1.00 . A A . 137 LYS HE3 1 1
20 27984 1 1 80 LYS HG2 H 5.650 14.014 -0.998 1.00 . A A . 137 LYS HG2 1 1
20 27985 1 1 80 LYS HG3 H 5.629 13.250 0.591 1.00 . A A . 137 LYS HG3 1 1
20 27986 1 1 80 LYS HZ1 H 5.550 14.152 2.589 1.00 . A A . 137 LYS HZ1 1 1
20 27987 1 1 80 LYS HZ2 H 4.313 15.300 2.779 1.00 . A A . 137 LYS HZ2 1 1
20 27988 1 1 80 LYS HZ3 H 4.298 14.240 1.451 1.00 . A A . 137 LYS HZ3 1 1
20 27989 1 1 80 LYS N N 7.572 14.106 -2.665 1.00 . A A . 137 LYS N 1 1
20 27990 1 1 80 LYS NZ N 4.904 14.792 2.089 1.00 . A A . 137 LYS NZ 1 1
20 27991 1 1 80 LYS O O 10.442 12.511 -1.250 1.00 . A A . 137 LYS O 1 1
20 27992 1 1 81 GLY C C 11.729 12.090 -3.915 1.00 . A A . 138 GLY C 1 1
20 27993 1 1 81 GLY CA C 10.437 11.299 -3.657 1.00 . A A . 138 GLY CA 1 1
20 27994 1 1 81 GLY H H 8.581 12.387 -3.690 1.00 . A A . 138 GLY H 1 1
20 27995 1 1 81 GLY HA2 H 10.107 10.852 -4.583 1.00 . A A . 138 GLY HA2 1 1
20 27996 1 1 81 GLY HA3 H 10.630 10.520 -2.933 1.00 . A A . 138 GLY HA3 1 1
20 27997 1 1 81 GLY N N 9.369 12.199 -3.139 1.00 . A A . 138 GLY N 1 1
20 27998 1 1 81 GLY O O 12.817 11.588 -3.721 1.00 . A A . 138 GLY O 1 1
20 27999 1 1 82 ASP C C 13.376 14.804 -3.406 1.00 . A A . 139 ASP C 1 1
20 28000 1 1 82 ASP CA C 12.847 14.113 -4.669 1.00 . A A . 139 ASP CA 1 1
20 28001 1 1 82 ASP CB C 12.516 15.162 -5.729 1.00 . A A . 139 ASP CB 1 1
20 28002 1 1 82 ASP CG C 12.149 14.459 -7.037 1.00 . A A . 139 ASP CG 1 1
20 28003 1 1 82 ASP H H 10.733 13.693 -4.539 1.00 . A A . 139 ASP H 1 1
20 28004 1 1 82 ASP HA H 13.612 13.455 -5.055 1.00 . A A . 139 ASP HA 1 1
20 28005 1 1 82 ASP HB2 H 11.684 15.767 -5.394 1.00 . A A . 139 ASP HB2 1 1
20 28006 1 1 82 ASP HB3 H 13.377 15.794 -5.892 1.00 . A A . 139 ASP HB3 1 1
20 28007 1 1 82 ASP N N 11.620 13.310 -4.373 1.00 . A A . 139 ASP N 1 1
20 28008 1 1 82 ASP O O 14.081 15.790 -3.485 1.00 . A A . 139 ASP O 1 1
20 28009 1 1 82 ASP OD1 O 12.728 13.421 -7.311 1.00 . A A . 139 ASP OD1 1 1
20 28010 1 1 82 ASP OD2 O 11.296 14.971 -7.743 1.00 . A A . 139 ASP OD2 1 1
20 28011 1 1 83 SER C C 13.801 13.852 0.064 1.00 . A A . 140 SER C 1 1
20 28012 1 1 83 SER CA C 13.556 14.937 -0.987 1.00 . A A . 140 SER CA 1 1
20 28013 1 1 83 SER CB C 12.517 15.931 -0.465 1.00 . A A . 140 SER CB 1 1
20 28014 1 1 83 SER H H 12.492 13.503 -2.199 1.00 . A A . 140 SER H 1 1
20 28015 1 1 83 SER HA H 14.482 15.456 -1.189 1.00 . A A . 140 SER HA 1 1
20 28016 1 1 83 SER HB2 H 12.244 16.617 -1.249 1.00 . A A . 140 SER HB2 1 1
20 28017 1 1 83 SER HB3 H 11.637 15.391 -0.139 1.00 . A A . 140 SER HB3 1 1
20 28018 1 1 83 SER HG H 13.829 17.150 0.299 1.00 . A A . 140 SER HG 1 1
20 28019 1 1 83 SER N N 13.055 14.300 -2.245 1.00 . A A . 140 SER N 1 1
20 28020 1 1 83 SER O O 13.302 12.749 -0.048 1.00 . A A . 140 SER O 1 1
20 28021 1 1 83 SER OG O 13.071 16.661 0.623 1.00 . A A . 140 SER OG 1 1
20 28022 1 1 84 ASN C C 13.515 12.897 2.922 1.00 . A A . 141 ASN C 1 1
20 28023 1 1 84 ASN CA C 14.806 13.118 2.136 1.00 . A A . 141 ASN CA 1 1
20 28024 1 1 84 ASN CB C 15.916 13.587 3.080 1.00 . A A . 141 ASN CB 1 1
20 28025 1 1 84 ASN CG C 17.240 13.643 2.316 1.00 . A A . 141 ASN CG 1 1
20 28026 1 1 84 ASN H H 14.948 15.041 1.172 1.00 . A A . 141 ASN H 1 1
20 28027 1 1 84 ASN HA H 15.101 12.192 1.666 1.00 . A A . 141 ASN HA 1 1
20 28028 1 1 84 ASN HB2 H 15.676 14.568 3.463 1.00 . A A . 141 ASN HB2 1 1
20 28029 1 1 84 ASN HB3 H 16.006 12.891 3.902 1.00 . A A . 141 ASN HB3 1 1
20 28030 1 1 84 ASN HD21 H 18.028 15.027 3.499 1.00 . A A . 141 ASN HD21 1 1
20 28031 1 1 84 ASN HD22 H 19.030 14.494 2.238 1.00 . A A . 141 ASN HD22 1 1
20 28032 1 1 84 ASN N N 14.556 14.147 1.089 1.00 . A A . 141 ASN N 1 1
20 28033 1 1 84 ASN ND2 N 18.177 14.455 2.718 1.00 . A A . 141 ASN ND2 1 1
20 28034 1 1 84 ASN O O 13.300 11.858 3.511 1.00 . A A . 141 ASN O 1 1
20 28035 1 1 84 ASN OD1 O 17.423 12.942 1.341 1.00 . A A . 141 ASN OD1 1 1
20 28036 1 1 85 SER C C 10.739 12.374 3.339 1.00 . A A . 142 SER C 1 1
20 28037 1 1 85 SER CA C 11.355 13.737 3.651 1.00 . A A . 142 SER CA 1 1
20 28038 1 1 85 SER CB C 10.397 14.830 3.181 1.00 . A A . 142 SER CB 1 1
20 28039 1 1 85 SER H H 12.843 14.697 2.428 1.00 . A A . 142 SER H 1 1
20 28040 1 1 85 SER HA H 11.522 13.832 4.711 1.00 . A A . 142 SER HA 1 1
20 28041 1 1 85 SER HB2 H 10.335 14.816 2.105 1.00 . A A . 142 SER HB2 1 1
20 28042 1 1 85 SER HB3 H 9.415 14.651 3.597 1.00 . A A . 142 SER HB3 1 1
20 28043 1 1 85 SER HG H 10.973 16.077 4.555 1.00 . A A . 142 SER HG 1 1
20 28044 1 1 85 SER N N 12.646 13.872 2.919 1.00 . A A . 142 SER N 1 1
20 28045 1 1 85 SER O O 9.998 11.821 4.127 1.00 . A A . 142 SER O 1 1
20 28046 1 1 85 SER OG O 10.880 16.097 3.600 1.00 . A A . 142 SER OG 1 1
20 28047 1 1 86 SER C C 10.667 9.502 2.920 1.00 . A A . 143 SER C 1 1
20 28048 1 1 86 SER CA C 10.459 10.525 1.795 1.00 . A A . 143 SER CA 1 1
20 28049 1 1 86 SER CB C 11.146 10.039 0.516 1.00 . A A . 143 SER CB 1 1
20 28050 1 1 86 SER H H 11.629 12.316 1.569 1.00 . A A . 143 SER H 1 1
20 28051 1 1 86 SER HA H 9.402 10.640 1.612 1.00 . A A . 143 SER HA 1 1
20 28052 1 1 86 SER HB2 H 10.420 9.579 -0.135 1.00 . A A . 143 SER HB2 1 1
20 28053 1 1 86 SER HB3 H 11.595 10.884 0.009 1.00 . A A . 143 SER HB3 1 1
20 28054 1 1 86 SER HG H 12.685 9.453 1.556 1.00 . A A . 143 SER HG 1 1
20 28055 1 1 86 SER N N 11.034 11.842 2.186 1.00 . A A . 143 SER N 1 1
20 28056 1 1 86 SER O O 9.842 8.637 3.138 1.00 . A A . 143 SER O 1 1
20 28057 1 1 86 SER OG O 12.147 9.085 0.850 1.00 . A A . 143 SER OG 1 1
20 28058 1 1 87 ALA C C 10.887 8.754 5.797 1.00 . A A . 144 ALA C 1 1
20 28059 1 1 87 ALA CA C 11.994 8.614 4.744 1.00 . A A . 144 ALA CA 1 1
20 28060 1 1 87 ALA CB C 13.355 8.900 5.393 1.00 . A A . 144 ALA CB 1 1
20 28061 1 1 87 ALA H H 12.412 10.291 3.450 1.00 . A A . 144 ALA H 1 1
20 28062 1 1 87 ALA HA H 11.988 7.609 4.345 1.00 . A A . 144 ALA HA 1 1
20 28063 1 1 87 ALA HB1 H 13.954 9.500 4.725 1.00 . A A . 144 ALA HB1 1 1
20 28064 1 1 87 ALA HB2 H 13.864 7.966 5.593 1.00 . A A . 144 ALA HB2 1 1
20 28065 1 1 87 ALA HB3 H 13.209 9.435 6.320 1.00 . A A . 144 ALA HB3 1 1
20 28066 1 1 87 ALA N N 11.756 9.587 3.637 1.00 . A A . 144 ALA N 1 1
20 28067 1 1 87 ALA O O 10.530 7.808 6.470 1.00 . A A . 144 ALA O 1 1
20 28068 1 1 88 GLY C C 8.129 9.216 6.797 1.00 . A A . 145 GLY C 1 1
20 28069 1 1 88 GLY CA C 9.305 10.181 6.978 1.00 . A A . 145 GLY CA 1 1
20 28070 1 1 88 GLY H H 10.692 10.687 5.415 1.00 . A A . 145 GLY H 1 1
20 28071 1 1 88 GLY HA2 H 8.947 11.196 6.882 1.00 . A A . 145 GLY HA2 1 1
20 28072 1 1 88 GLY HA3 H 9.727 10.047 7.964 1.00 . A A . 145 GLY HA3 1 1
20 28073 1 1 88 GLY N N 10.367 9.942 5.957 1.00 . A A . 145 GLY N 1 1
20 28074 1 1 88 GLY O O 8.077 8.168 7.409 1.00 . A A . 145 GLY O 1 1
20 28075 1 1 89 TRP C C 6.422 7.252 5.485 1.00 . A A . 146 TRP C 1 1
20 28076 1 1 89 TRP CA C 5.980 8.684 5.802 1.00 . A A . 146 TRP CA 1 1
20 28077 1 1 89 TRP CB C 5.089 9.214 4.674 1.00 . A A . 146 TRP CB 1 1
20 28078 1 1 89 TRP CD1 C 6.919 9.547 2.956 1.00 . A A . 146 TRP CD1 1 1
20 28079 1 1 89 TRP CD2 C 5.268 8.208 2.216 1.00 . A A . 146 TRP CD2 1 1
20 28080 1 1 89 TRP CE2 C 6.211 8.306 1.167 1.00 . A A . 146 TRP CE2 1 1
20 28081 1 1 89 TRP CE3 C 4.124 7.421 2.005 1.00 . A A . 146 TRP CE3 1 1
20 28082 1 1 89 TRP CG C 5.744 8.999 3.344 1.00 . A A . 146 TRP CG 1 1
20 28083 1 1 89 TRP CH2 C 4.881 6.869 -0.242 1.00 . A A . 146 TRP CH2 1 1
20 28084 1 1 89 TRP CZ2 C 6.024 7.646 -0.049 1.00 . A A . 146 TRP CZ2 1 1
20 28085 1 1 89 TRP CZ3 C 3.933 6.758 0.783 1.00 . A A . 146 TRP CZ3 1 1
20 28086 1 1 89 TRP H H 7.212 10.433 5.518 1.00 . A A . 146 TRP H 1 1
20 28087 1 1 89 TRP HA H 5.410 8.675 6.720 1.00 . A A . 146 TRP HA 1 1
20 28088 1 1 89 TRP HB2 H 4.145 8.692 4.692 1.00 . A A . 146 TRP HB2 1 1
20 28089 1 1 89 TRP HB3 H 4.915 10.269 4.822 1.00 . A A . 146 TRP HB3 1 1
20 28090 1 1 89 TRP HD1 H 7.540 10.194 3.557 1.00 . A A . 146 TRP HD1 1 1
20 28091 1 1 89 TRP HE1 H 7.995 9.378 1.153 1.00 . A A . 146 TRP HE1 1 1
20 28092 1 1 89 TRP HE3 H 3.388 7.325 2.787 1.00 . A A . 146 TRP HE3 1 1
20 28093 1 1 89 TRP HH2 H 4.726 6.356 -1.179 1.00 . A A . 146 TRP HH2 1 1
20 28094 1 1 89 TRP HZ2 H 6.759 7.736 -0.836 1.00 . A A . 146 TRP HZ2 1 1
20 28095 1 1 89 TRP HZ3 H 3.051 6.159 0.633 1.00 . A A . 146 TRP HZ3 1 1
20 28096 1 1 89 TRP N N 7.166 9.572 5.986 1.00 . A A . 146 TRP N 1 1
20 28097 1 1 89 TRP NE1 N 7.200 9.130 1.666 1.00 . A A . 146 TRP NE1 1 1
20 28098 1 1 89 TRP O O 5.740 6.303 5.810 1.00 . A A . 146 TRP O 1 1
20 28099 1 1 90 LYS C C 8.024 4.860 5.808 1.00 . A A . 147 LYS C 1 1
20 28100 1 1 90 LYS CA C 7.995 5.693 4.527 1.00 . A A . 147 LYS CA 1 1
20 28101 1 1 90 LYS CB C 9.396 5.743 3.909 1.00 . A A . 147 LYS CB 1 1
20 28102 1 1 90 LYS CD C 11.336 4.361 3.157 1.00 . A A . 147 LYS CD 1 1
20 28103 1 1 90 LYS CE C 11.719 3.037 2.495 1.00 . A A . 147 LYS CE 1 1
20 28104 1 1 90 LYS CG C 9.857 4.328 3.546 1.00 . A A . 147 LYS CG 1 1
20 28105 1 1 90 LYS H H 8.090 7.849 4.586 1.00 . A A . 147 LYS H 1 1
20 28106 1 1 90 LYS HA H 7.306 5.248 3.824 1.00 . A A . 147 LYS HA 1 1
20 28107 1 1 90 LYS HB2 H 9.371 6.351 3.018 1.00 . A A . 147 LYS HB2 1 1
20 28108 1 1 90 LYS HB3 H 10.087 6.173 4.618 1.00 . A A . 147 LYS HB3 1 1
20 28109 1 1 90 LYS HD2 H 11.509 5.176 2.469 1.00 . A A . 147 LYS HD2 1 1
20 28110 1 1 90 LYS HD3 H 11.936 4.504 4.043 1.00 . A A . 147 LYS HD3 1 1
20 28111 1 1 90 LYS HE2 H 11.278 2.986 1.510 1.00 . A A . 147 LYS HE2 1 1
20 28112 1 1 90 LYS HE3 H 12.795 2.976 2.412 1.00 . A A . 147 LYS HE3 1 1
20 28113 1 1 90 LYS HG2 H 9.725 3.672 4.395 1.00 . A A . 147 LYS HG2 1 1
20 28114 1 1 90 LYS HG3 H 9.276 3.961 2.712 1.00 . A A . 147 LYS HG3 1 1
20 28115 1 1 90 LYS HZ1 H 11.049 2.242 4.296 1.00 . A A . 147 LYS HZ1 1 1
20 28116 1 1 90 LYS HZ2 H 10.330 1.548 2.922 1.00 . A A . 147 LYS HZ2 1 1
20 28117 1 1 90 LYS HZ3 H 11.924 1.146 3.335 1.00 . A A . 147 LYS HZ3 1 1
20 28118 1 1 90 LYS N N 7.546 7.078 4.851 1.00 . A A . 147 LYS N 1 1
20 28119 1 1 90 LYS NZ N 11.217 1.908 3.325 1.00 . A A . 147 LYS NZ 1 1
20 28120 1 1 90 LYS O O 7.459 3.786 5.874 1.00 . A A . 147 LYS O 1 1
20 28121 1 1 91 ASN C C 7.303 4.382 8.634 1.00 . A A . 148 ASN C 1 1
20 28122 1 1 91 ASN CA C 8.722 4.578 8.102 1.00 . A A . 148 ASN CA 1 1
20 28123 1 1 91 ASN CB C 9.555 5.349 9.127 1.00 . A A . 148 ASN CB 1 1
20 28124 1 1 91 ASN CG C 11.017 5.373 8.680 1.00 . A A . 148 ASN CG 1 1
20 28125 1 1 91 ASN H H 9.116 6.213 6.763 1.00 . A A . 148 ASN H 1 1
20 28126 1 1 91 ASN HA H 9.175 3.617 7.920 1.00 . A A . 148 ASN HA 1 1
20 28127 1 1 91 ASN HB2 H 9.186 6.360 9.203 1.00 . A A . 148 ASN HB2 1 1
20 28128 1 1 91 ASN HB3 H 9.483 4.866 10.091 1.00 . A A . 148 ASN HB3 1 1
20 28129 1 1 91 ASN HD21 H 11.283 7.286 9.151 1.00 . A A . 148 ASN HD21 1 1
20 28130 1 1 91 ASN HD22 H 12.641 6.504 8.503 1.00 . A A . 148 ASN HD22 1 1
20 28131 1 1 91 ASN N N 8.670 5.344 6.829 1.00 . A A . 148 ASN N 1 1
20 28132 1 1 91 ASN ND2 N 11.704 6.480 8.787 1.00 . A A . 148 ASN ND2 1 1
20 28133 1 1 91 ASN O O 6.962 3.343 9.164 1.00 . A A . 148 ASN O 1 1
20 28134 1 1 91 ASN OD1 O 11.544 4.374 8.235 1.00 . A A . 148 ASN OD1 1 1
20 28135 1 1 92 SER C C 4.383 4.062 8.406 1.00 . A A . 149 SER C 1 1
20 28136 1 1 92 SER CA C 5.082 5.280 9.010 1.00 . A A . 149 SER CA 1 1
20 28137 1 1 92 SER CB C 4.310 6.541 8.624 1.00 . A A . 149 SER CB 1 1
20 28138 1 1 92 SER H H 6.782 6.215 8.081 1.00 . A A . 149 SER H 1 1
20 28139 1 1 92 SER HA H 5.096 5.188 10.085 1.00 . A A . 149 SER HA 1 1
20 28140 1 1 92 SER HB2 H 3.537 6.725 9.346 1.00 . A A . 149 SER HB2 1 1
20 28141 1 1 92 SER HB3 H 4.988 7.382 8.603 1.00 . A A . 149 SER HB3 1 1
20 28142 1 1 92 SER HG H 4.386 6.025 6.746 1.00 . A A . 149 SER HG 1 1
20 28143 1 1 92 SER N N 6.478 5.385 8.505 1.00 . A A . 149 SER N 1 1
20 28144 1 1 92 SER O O 3.775 3.276 9.105 1.00 . A A . 149 SER O 1 1
20 28145 1 1 92 SER OG O 3.715 6.363 7.344 1.00 . A A . 149 SER OG 1 1
20 28146 1 1 93 ILE C C 4.335 1.424 6.989 1.00 . A A . 150 ILE C 1 1
20 28147 1 1 93 ILE CA C 3.752 2.746 6.481 1.00 . A A . 150 ILE CA 1 1
20 28148 1 1 93 ILE CB C 3.902 2.794 4.964 1.00 . A A . 150 ILE CB 1 1
20 28149 1 1 93 ILE CD1 C 3.557 4.209 2.916 1.00 . A A . 150 ILE CD1 1 1
20 28150 1 1 93 ILE CG1 C 3.411 4.149 4.442 1.00 . A A . 150 ILE CG1 1 1
20 28151 1 1 93 ILE CG2 C 3.059 1.665 4.354 1.00 . A A . 150 ILE CG2 1 1
20 28152 1 1 93 ILE H H 4.918 4.563 6.564 1.00 . A A . 150 ILE H 1 1
20 28153 1 1 93 ILE HA H 2.701 2.786 6.730 1.00 . A A . 150 ILE HA 1 1
20 28154 1 1 93 ILE HB H 4.942 2.655 4.698 1.00 . A A . 150 ILE HB 1 1
20 28155 1 1 93 ILE HD11 H 3.448 3.219 2.498 1.00 . A A . 150 ILE HD11 1 1
20 28156 1 1 93 ILE HD12 H 2.793 4.854 2.510 1.00 . A A . 150 ILE HD12 1 1
20 28157 1 1 93 ILE HD13 H 4.531 4.600 2.665 1.00 . A A . 150 ILE HD13 1 1
20 28158 1 1 93 ILE HG12 H 2.375 4.284 4.712 1.00 . A A . 150 ILE HG12 1 1
20 28159 1 1 93 ILE HG13 H 4.001 4.934 4.886 1.00 . A A . 150 ILE HG13 1 1
20 28160 1 1 93 ILE HG21 H 2.087 1.644 4.827 1.00 . A A . 150 ILE HG21 1 1
20 28161 1 1 93 ILE HG22 H 2.936 1.833 3.295 1.00 . A A . 150 ILE HG22 1 1
20 28162 1 1 93 ILE HG23 H 3.555 0.719 4.512 1.00 . A A . 150 ILE HG23 1 1
20 28163 1 1 93 ILE N N 4.442 3.907 7.113 1.00 . A A . 150 ILE N 1 1
20 28164 1 1 93 ILE O O 3.604 0.541 7.389 1.00 . A A . 150 ILE O 1 1
20 28165 1 1 94 ARG C C 5.600 -0.363 8.810 1.00 . A A . 151 ARG C 1 1
20 28166 1 1 94 ARG CA C 6.213 -0.027 7.452 1.00 . A A . 151 ARG CA 1 1
20 28167 1 1 94 ARG CB C 7.734 0.097 7.607 1.00 . A A . 151 ARG CB 1 1
20 28168 1 1 94 ARG CD C 9.908 0.179 6.378 1.00 . A A . 151 ARG CD 1 1
20 28169 1 1 94 ARG CG C 8.386 0.279 6.235 1.00 . A A . 151 ARG CG 1 1
20 28170 1 1 94 ARG CZ C 11.518 -1.596 6.733 1.00 . A A . 151 ARG CZ 1 1
20 28171 1 1 94 ARG H H 6.217 1.977 6.639 1.00 . A A . 151 ARG H 1 1
20 28172 1 1 94 ARG HA H 5.983 -0.811 6.747 1.00 . A A . 151 ARG HA 1 1
20 28173 1 1 94 ARG HB2 H 7.963 0.947 8.231 1.00 . A A . 151 ARG HB2 1 1
20 28174 1 1 94 ARG HB3 H 8.120 -0.800 8.069 1.00 . A A . 151 ARG HB3 1 1
20 28175 1 1 94 ARG HD2 H 10.374 0.381 5.426 1.00 . A A . 151 ARG HD2 1 1
20 28176 1 1 94 ARG HD3 H 10.249 0.900 7.105 1.00 . A A . 151 ARG HD3 1 1
20 28177 1 1 94 ARG HE H 9.598 -1.789 7.195 1.00 . A A . 151 ARG HE 1 1
20 28178 1 1 94 ARG HG2 H 8.036 -0.492 5.565 1.00 . A A . 151 ARG HG2 1 1
20 28179 1 1 94 ARG HG3 H 8.126 1.249 5.838 1.00 . A A . 151 ARG HG3 1 1
20 28180 1 1 94 ARG HH11 H 12.189 0.111 5.928 1.00 . A A . 151 ARG HH11 1 1
20 28181 1 1 94 ARG HH12 H 13.379 -1.121 6.171 1.00 . A A . 151 ARG HH12 1 1
20 28182 1 1 94 ARG HH21 H 11.139 -3.399 7.509 1.00 . A A . 151 ARG HH21 1 1
20 28183 1 1 94 ARG HH22 H 12.787 -3.105 7.065 1.00 . A A . 151 ARG HH22 1 1
20 28184 1 1 94 ARG N N 5.633 1.263 6.972 1.00 . A A . 151 ARG N 1 1
20 28185 1 1 94 ARG NE N 10.280 -1.191 6.827 1.00 . A A . 151 ARG NE 1 1
20 28186 1 1 94 ARG NH1 N 12.434 -0.806 6.239 1.00 . A A . 151 ARG NH1 1 1
20 28187 1 1 94 ARG NH2 N 11.840 -2.793 7.134 1.00 . A A . 151 ARG NH2 1 1
20 28188 1 1 94 ARG O O 5.312 -1.502 9.113 1.00 . A A . 151 ARG O 1 1
20 28189 1 1 95 HIS C C 3.374 -0.122 10.841 1.00 . A A . 152 HIS C 1 1
20 28190 1 1 95 HIS CA C 4.816 0.397 10.973 1.00 . A A . 152 HIS CA 1 1
20 28191 1 1 95 HIS CB C 4.828 1.721 11.744 1.00 . A A . 152 HIS CB 1 1
20 28192 1 1 95 HIS CD2 C 3.759 1.678 14.140 1.00 . A A . 152 HIS CD2 1 1
20 28193 1 1 95 HIS CE1 C 5.432 0.811 15.218 1.00 . A A . 152 HIS CE1 1 1
20 28194 1 1 95 HIS CG C 4.753 1.458 13.222 1.00 . A A . 152 HIS CG 1 1
20 28195 1 1 95 HIS H H 5.651 1.538 9.355 1.00 . A A . 152 HIS H 1 1
20 28196 1 1 95 HIS HA H 5.413 -0.329 11.502 1.00 . A A . 152 HIS HA 1 1
20 28197 1 1 95 HIS HB2 H 5.739 2.257 11.522 1.00 . A A . 152 HIS HB2 1 1
20 28198 1 1 95 HIS HB3 H 3.980 2.320 11.444 1.00 . A A . 152 HIS HB3 1 1
20 28199 1 1 95 HIS HD1 H 6.681 0.639 13.561 1.00 . A A . 152 HIS HD1 1 1
20 28200 1 1 95 HIS HD2 H 2.792 2.106 13.921 1.00 . A A . 152 HIS HD2 1 1
20 28201 1 1 95 HIS HE1 H 6.053 0.415 16.009 1.00 . A A . 152 HIS HE1 1 1
20 28202 1 1 95 HIS HE2 H 3.690 1.316 16.238 1.00 . A A . 152 HIS HE2 1 1
20 28203 1 1 95 HIS N N 5.405 0.631 9.627 1.00 . A A . 152 HIS N 1 1
20 28204 1 1 95 HIS ND1 N 5.812 0.905 13.931 1.00 . A A . 152 HIS ND1 1 1
20 28205 1 1 95 HIS NE2 N 4.191 1.269 15.397 1.00 . A A . 152 HIS NE2 1 1
20 28206 1 1 95 HIS O O 2.939 -0.959 11.605 1.00 . A A . 152 HIS O 1 1
20 28207 1 1 96 ASN C C 1.148 -1.517 9.175 1.00 . A A . 153 ASN C 1 1
20 28208 1 1 96 ASN CA C 1.210 -0.084 9.721 1.00 . A A . 153 ASN CA 1 1
20 28209 1 1 96 ASN CB C 0.495 0.858 8.754 1.00 . A A . 153 ASN CB 1 1
20 28210 1 1 96 ASN CG C 0.250 2.203 9.442 1.00 . A A . 153 ASN CG 1 1
20 28211 1 1 96 ASN H H 2.993 1.057 9.287 1.00 . A A . 153 ASN H 1 1
20 28212 1 1 96 ASN HA H 0.707 -0.056 10.675 1.00 . A A . 153 ASN HA 1 1
20 28213 1 1 96 ASN HB2 H 1.109 1.008 7.879 1.00 . A A . 153 ASN HB2 1 1
20 28214 1 1 96 ASN HB3 H -0.451 0.427 8.462 1.00 . A A . 153 ASN HB3 1 1
20 28215 1 1 96 ASN HD21 H 2.078 2.888 9.071 1.00 . A A . 153 ASN HD21 1 1
20 28216 1 1 96 ASN HD22 H 1.062 3.951 9.922 1.00 . A A . 153 ASN HD22 1 1
20 28217 1 1 96 ASN N N 2.628 0.374 9.889 1.00 . A A . 153 ASN N 1 1
20 28218 1 1 96 ASN ND2 N 1.210 3.087 9.481 1.00 . A A . 153 ASN ND2 1 1
20 28219 1 1 96 ASN O O 0.294 -2.292 9.556 1.00 . A A . 153 ASN O 1 1
20 28220 1 1 96 ASN OD1 O -0.825 2.451 9.950 1.00 . A A . 153 ASN OD1 1 1
20 28221 1 1 97 LEU C C 1.953 -4.303 8.816 1.00 . A A . 154 LEU C 1 1
20 28222 1 1 97 LEU CA C 1.972 -3.256 7.704 1.00 . A A . 154 LEU CA 1 1
20 28223 1 1 97 LEU CB C 3.206 -3.504 6.832 1.00 . A A . 154 LEU CB 1 1
20 28224 1 1 97 LEU CD1 C 4.378 -2.944 4.700 1.00 . A A . 154 LEU CD1 1 1
20 28225 1 1 97 LEU CD2 C 1.882 -2.856 4.802 1.00 . A A . 154 LEU CD2 1 1
20 28226 1 1 97 LEU CG C 3.173 -2.614 5.589 1.00 . A A . 154 LEU CG 1 1
20 28227 1 1 97 LEU H H 2.699 -1.236 7.960 1.00 . A A . 154 LEU H 1 1
20 28228 1 1 97 LEU HA H 1.084 -3.366 7.107 1.00 . A A . 154 LEU HA 1 1
20 28229 1 1 97 LEU HB2 H 4.095 -3.282 7.405 1.00 . A A . 154 LEU HB2 1 1
20 28230 1 1 97 LEU HB3 H 3.226 -4.541 6.529 1.00 . A A . 154 LEU HB3 1 1
20 28231 1 1 97 LEU HD11 H 5.139 -3.440 5.284 1.00 . A A . 154 LEU HD11 1 1
20 28232 1 1 97 LEU HD12 H 4.065 -3.593 3.893 1.00 . A A . 154 LEU HD12 1 1
20 28233 1 1 97 LEU HD13 H 4.779 -2.029 4.289 1.00 . A A . 154 LEU HD13 1 1
20 28234 1 1 97 LEU HD21 H 1.662 -3.915 4.787 1.00 . A A . 154 LEU HD21 1 1
20 28235 1 1 97 LEU HD22 H 1.068 -2.323 5.267 1.00 . A A . 154 LEU HD22 1 1
20 28236 1 1 97 LEU HD23 H 2.011 -2.502 3.794 1.00 . A A . 154 LEU HD23 1 1
20 28237 1 1 97 LEU HG H 3.227 -1.579 5.890 1.00 . A A . 154 LEU HG 1 1
20 28238 1 1 97 LEU N N 2.023 -1.875 8.274 1.00 . A A . 154 LEU N 1 1
20 28239 1 1 97 LEU O O 1.234 -5.282 8.740 1.00 . A A . 154 LEU O 1 1
20 28240 1 1 98 SER C C 1.538 -5.003 11.817 1.00 . A A . 155 SER C 1 1
20 28241 1 1 98 SER CA C 2.774 -5.144 10.927 1.00 . A A . 155 SER CA 1 1
20 28242 1 1 98 SER CB C 4.036 -4.961 11.764 1.00 . A A . 155 SER CB 1 1
20 28243 1 1 98 SER H H 3.332 -3.343 9.876 1.00 . A A . 155 SER H 1 1
20 28244 1 1 98 SER HA H 2.780 -6.131 10.491 1.00 . A A . 155 SER HA 1 1
20 28245 1 1 98 SER HB2 H 4.035 -3.985 12.216 1.00 . A A . 155 SER HB2 1 1
20 28246 1 1 98 SER HB3 H 4.065 -5.716 12.538 1.00 . A A . 155 SER HB3 1 1
20 28247 1 1 98 SER HG H 5.933 -5.278 11.468 1.00 . A A . 155 SER HG 1 1
20 28248 1 1 98 SER N N 2.745 -4.128 9.838 1.00 . A A . 155 SER N 1 1
20 28249 1 1 98 SER O O 0.878 -5.973 12.127 1.00 . A A . 155 SER O 1 1
20 28250 1 1 98 SER OG O 5.170 -5.086 10.917 1.00 . A A . 155 SER OG 1 1
20 28251 1 1 99 LEU C C -1.245 -3.824 12.218 1.00 . A A . 156 LEU C 1 1
20 28252 1 1 99 LEU CA C 0.005 -3.644 13.085 1.00 . A A . 156 LEU CA 1 1
20 28253 1 1 99 LEU CB C 0.011 -2.243 13.713 1.00 . A A . 156 LEU CB 1 1
20 28254 1 1 99 LEU CD1 C 1.308 -0.690 15.207 1.00 . A A . 156 LEU CD1 1 1
20 28255 1 1 99 LEU CD2 C 1.805 -3.141 15.224 1.00 . A A . 156 LEU CD2 1 1
20 28256 1 1 99 LEU CG C 1.383 -1.958 14.348 1.00 . A A . 156 LEU CG 1 1
20 28257 1 1 99 LEU H H 1.745 -3.034 11.962 1.00 . A A . 156 LEU H 1 1
20 28258 1 1 99 LEU HA H 0.009 -4.394 13.866 1.00 . A A . 156 LEU HA 1 1
20 28259 1 1 99 LEU HB2 H -0.192 -1.508 12.951 1.00 . A A . 156 LEU HB2 1 1
20 28260 1 1 99 LEU HB3 H -0.753 -2.190 14.475 1.00 . A A . 156 LEU HB3 1 1
20 28261 1 1 99 LEU HD11 H 0.397 -0.700 15.789 1.00 . A A . 156 LEU HD11 1 1
20 28262 1 1 99 LEU HD12 H 2.158 -0.656 15.874 1.00 . A A . 156 LEU HD12 1 1
20 28263 1 1 99 LEU HD13 H 1.317 0.180 14.569 1.00 . A A . 156 LEU HD13 1 1
20 28264 1 1 99 LEU HD21 H 0.965 -3.471 15.813 1.00 . A A . 156 LEU HD21 1 1
20 28265 1 1 99 LEU HD22 H 2.144 -3.953 14.594 1.00 . A A . 156 LEU HD22 1 1
20 28266 1 1 99 LEU HD23 H 2.608 -2.838 15.879 1.00 . A A . 156 LEU HD23 1 1
20 28267 1 1 99 LEU HG H 2.114 -1.815 13.566 1.00 . A A . 156 LEU HG 1 1
20 28268 1 1 99 LEU N N 1.208 -3.813 12.224 1.00 . A A . 156 LEU N 1 1
20 28269 1 1 99 LEU O O -1.170 -3.803 11.006 1.00 . A A . 156 LEU O 1 1
20 28270 1 1 100 HIS C C -3.628 -5.641 11.432 1.00 . A A . 157 HIS C 1 1
20 28271 1 1 100 HIS CA C -3.642 -4.235 12.038 1.00 . A A . 157 HIS CA 1 1
20 28272 1 1 100 HIS CB C -3.749 -3.202 10.910 1.00 . A A . 157 HIS CB 1 1
20 28273 1 1 100 HIS CD2 C -4.382 -0.862 11.933 1.00 . A A . 157 HIS CD2 1 1
20 28274 1 1 100 HIS CE1 C -2.379 -0.038 12.094 1.00 . A A . 157 HIS CE1 1 1
20 28275 1 1 100 HIS CG C -3.517 -1.819 11.460 1.00 . A A . 157 HIS CG 1 1
20 28276 1 1 100 HIS H H -2.414 -4.054 13.808 1.00 . A A . 157 HIS H 1 1
20 28277 1 1 100 HIS HA H -4.496 -4.139 12.695 1.00 . A A . 157 HIS HA 1 1
20 28278 1 1 100 HIS HB2 H -3.019 -3.419 10.145 1.00 . A A . 157 HIS HB2 1 1
20 28279 1 1 100 HIS HB3 H -4.737 -3.252 10.477 1.00 . A A . 157 HIS HB3 1 1
20 28280 1 1 100 HIS HD1 H -1.403 -1.703 11.317 1.00 . A A . 157 HIS HD1 1 1
20 28281 1 1 100 HIS HD2 H -5.456 -0.965 11.988 1.00 . A A . 157 HIS HD2 1 1
20 28282 1 1 100 HIS HE1 H -1.554 0.628 12.303 1.00 . A A . 157 HIS HE1 1 1
20 28283 1 1 100 HIS HE2 H -4.015 1.089 12.706 1.00 . A A . 157 HIS HE2 1 1
20 28284 1 1 100 HIS N N -2.384 -4.025 12.826 1.00 . A A . 157 HIS N 1 1
20 28285 1 1 100 HIS ND1 N -2.246 -1.270 11.571 1.00 . A A . 157 HIS ND1 1 1
20 28286 1 1 100 HIS NE2 N -3.659 0.258 12.330 1.00 . A A . 157 HIS NE2 1 1
20 28287 1 1 100 HIS O O -3.206 -5.836 10.311 1.00 . A A . 157 HIS O 1 1
20 28288 1 1 101 SER C C -4.711 -8.050 10.249 1.00 . A A . 158 SER C 1 1
20 28289 1 1 101 SER CA C -4.089 -8.019 11.647 1.00 . A A . 158 SER CA 1 1
20 28290 1 1 101 SER CB C -4.910 -8.910 12.587 1.00 . A A . 158 SER CB 1 1
20 28291 1 1 101 SER H H -4.407 -6.435 13.075 1.00 . A A . 158 SER H 1 1
20 28292 1 1 101 SER HA H -3.075 -8.388 11.596 1.00 . A A . 158 SER HA 1 1
20 28293 1 1 101 SER HB2 H -5.947 -8.895 12.296 1.00 . A A . 158 SER HB2 1 1
20 28294 1 1 101 SER HB3 H -4.541 -9.926 12.531 1.00 . A A . 158 SER HB3 1 1
20 28295 1 1 101 SER HG H -5.639 -8.561 14.357 1.00 . A A . 158 SER HG 1 1
20 28296 1 1 101 SER N N -4.079 -6.619 12.170 1.00 . A A . 158 SER N 1 1
20 28297 1 1 101 SER O O -4.621 -9.037 9.541 1.00 . A A . 158 SER O 1 1
20 28298 1 1 101 SER OG O -4.794 -8.429 13.919 1.00 . A A . 158 SER OG 1 1
20 28299 1 1 102 LYS C C -4.958 -7.428 7.448 1.00 . A A . 159 LYS C 1 1
20 28300 1 1 102 LYS CA C -5.978 -6.970 8.498 1.00 . A A . 159 LYS CA 1 1
20 28301 1 1 102 LYS CB C -6.452 -5.554 8.175 1.00 . A A . 159 LYS CB 1 1
20 28302 1 1 102 LYS CD C -7.910 -4.192 6.686 1.00 . A A . 159 LYS CD 1 1
20 28303 1 1 102 LYS CE C -8.817 -4.205 5.458 1.00 . A A . 159 LYS CE 1 1
20 28304 1 1 102 LYS CG C -7.332 -5.586 6.925 1.00 . A A . 159 LYS CG 1 1
20 28305 1 1 102 LYS H H -5.419 -6.205 10.431 1.00 . A A . 159 LYS H 1 1
20 28306 1 1 102 LYS HA H -6.824 -7.635 8.490 1.00 . A A . 159 LYS HA 1 1
20 28307 1 1 102 LYS HB2 H -7.022 -5.167 9.007 1.00 . A A . 159 LYS HB2 1 1
20 28308 1 1 102 LYS HB3 H -5.599 -4.919 7.995 1.00 . A A . 159 LYS HB3 1 1
20 28309 1 1 102 LYS HD2 H -8.483 -3.889 7.553 1.00 . A A . 159 LYS HD2 1 1
20 28310 1 1 102 LYS HD3 H -7.102 -3.494 6.527 1.00 . A A . 159 LYS HD3 1 1
20 28311 1 1 102 LYS HE2 H -9.054 -3.188 5.177 1.00 . A A . 159 LYS HE2 1 1
20 28312 1 1 102 LYS HE3 H -8.308 -4.692 4.641 1.00 . A A . 159 LYS HE3 1 1
20 28313 1 1 102 LYS HG2 H -6.738 -5.884 6.073 1.00 . A A . 159 LYS HG2 1 1
20 28314 1 1 102 LYS HG3 H -8.138 -6.291 7.069 1.00 . A A . 159 LYS HG3 1 1
20 28315 1 1 102 LYS HZ1 H -10.201 -4.996 6.802 1.00 . A A . 159 LYS HZ1 1 1
20 28316 1 1 102 LYS HZ2 H -10.884 -4.435 5.352 1.00 . A A . 159 LYS HZ2 1 1
20 28317 1 1 102 LYS HZ3 H -10.029 -5.901 5.372 1.00 . A A . 159 LYS HZ3 1 1
20 28318 1 1 102 LYS N N -5.349 -6.987 9.847 1.00 . A A . 159 LYS N 1 1
20 28319 1 1 102 LYS NZ N -10.077 -4.940 5.771 1.00 . A A . 159 LYS NZ 1 1
20 28320 1 1 102 LYS O O -5.306 -8.063 6.475 1.00 . A A . 159 LYS O 1 1
20 28321 1 1 103 PHE C C -1.967 -8.800 7.117 1.00 . A A . 160 PHE C 1 1
20 28322 1 1 103 PHE CA C -2.660 -7.517 6.649 1.00 . A A . 160 PHE CA 1 1
20 28323 1 1 103 PHE CB C -1.610 -6.409 6.517 1.00 . A A . 160 PHE CB 1 1
20 28324 1 1 103 PHE CD1 C -3.004 -4.772 5.207 1.00 . A A . 160 PHE CD1 1 1
20 28325 1 1 103 PHE CD2 C -2.244 -4.139 7.423 1.00 . A A . 160 PHE CD2 1 1
20 28326 1 1 103 PHE CE1 C -3.653 -3.538 5.076 1.00 . A A . 160 PHE CE1 1 1
20 28327 1 1 103 PHE CE2 C -2.891 -2.906 7.291 1.00 . A A . 160 PHE CE2 1 1
20 28328 1 1 103 PHE CG C -2.299 -5.074 6.378 1.00 . A A . 160 PHE CG 1 1
20 28329 1 1 103 PHE CZ C -3.597 -2.605 6.119 1.00 . A A . 160 PHE CZ 1 1
20 28330 1 1 103 PHE H H -3.447 -6.589 8.432 1.00 . A A . 160 PHE H 1 1
20 28331 1 1 103 PHE HA H -3.121 -7.692 5.688 1.00 . A A . 160 PHE HA 1 1
20 28332 1 1 103 PHE HB2 H -0.980 -6.401 7.395 1.00 . A A . 160 PHE HB2 1 1
20 28333 1 1 103 PHE HB3 H -1.004 -6.592 5.641 1.00 . A A . 160 PHE HB3 1 1
20 28334 1 1 103 PHE HD1 H -3.046 -5.489 4.403 1.00 . A A . 160 PHE HD1 1 1
20 28335 1 1 103 PHE HD2 H -1.698 -4.367 8.328 1.00 . A A . 160 PHE HD2 1 1
20 28336 1 1 103 PHE HE1 H -4.196 -3.308 4.173 1.00 . A A . 160 PHE HE1 1 1
20 28337 1 1 103 PHE HE2 H -2.849 -2.186 8.094 1.00 . A A . 160 PHE HE2 1 1
20 28338 1 1 103 PHE HZ H -4.099 -1.655 6.019 1.00 . A A . 160 PHE HZ 1 1
20 28339 1 1 103 PHE N N -3.703 -7.106 7.638 1.00 . A A . 160 PHE N 1 1
20 28340 1 1 103 PHE O O -1.426 -8.867 8.201 1.00 . A A . 160 PHE O 1 1
20 28341 1 1 104 ILE C C -0.046 -11.266 5.793 1.00 . A A . 161 ILE C 1 1
20 28342 1 1 104 ILE CA C -1.298 -11.099 6.663 1.00 . A A . 161 ILE CA 1 1
20 28343 1 1 104 ILE CB C -2.272 -12.271 6.444 1.00 . A A . 161 ILE CB 1 1
20 28344 1 1 104 ILE CD1 C -3.317 -13.796 4.741 1.00 . A A . 161 ILE CD1 1 1
20 28345 1 1 104 ILE CG1 C -2.486 -12.520 4.944 1.00 . A A . 161 ILE CG1 1 1
20 28346 1 1 104 ILE CG2 C -3.623 -11.932 7.083 1.00 . A A . 161 ILE CG2 1 1
20 28347 1 1 104 ILE H H -2.399 -9.731 5.415 1.00 . A A . 161 ILE H 1 1
20 28348 1 1 104 ILE HA H -1.005 -11.064 7.703 1.00 . A A . 161 ILE HA 1 1
20 28349 1 1 104 ILE HB H -1.870 -13.163 6.907 1.00 . A A . 161 ILE HB 1 1
20 28350 1 1 104 ILE HD11 H -3.777 -14.087 5.675 1.00 . A A . 161 ILE HD11 1 1
20 28351 1 1 104 ILE HD12 H -4.087 -13.609 4.008 1.00 . A A . 161 ILE HD12 1 1
20 28352 1 1 104 ILE HD13 H -2.676 -14.593 4.393 1.00 . A A . 161 ILE HD13 1 1
20 28353 1 1 104 ILE HG12 H -3.011 -11.680 4.515 1.00 . A A . 161 ILE HG12 1 1
20 28354 1 1 104 ILE HG13 H -1.532 -12.636 4.455 1.00 . A A . 161 ILE HG13 1 1
20 28355 1 1 104 ILE HG21 H -3.873 -10.903 6.875 1.00 . A A . 161 ILE HG21 1 1
20 28356 1 1 104 ILE HG22 H -4.386 -12.576 6.673 1.00 . A A . 161 ILE HG22 1 1
20 28357 1 1 104 ILE HG23 H -3.564 -12.077 8.149 1.00 . A A . 161 ILE HG23 1 1
20 28358 1 1 104 ILE N N -1.967 -9.817 6.290 1.00 . A A . 161 ILE N 1 1
20 28359 1 1 104 ILE O O -0.005 -10.818 4.666 1.00 . A A . 161 ILE O 1 1
20 28360 1 1 105 LYS C C 2.072 -13.238 4.540 1.00 . A A . 162 LYS C 1 1
20 28361 1 1 105 LYS CA C 2.228 -12.051 5.499 1.00 . A A . 162 LYS CA 1 1
20 28362 1 1 105 LYS CB C 3.417 -12.296 6.436 1.00 . A A . 162 LYS CB 1 1
20 28363 1 1 105 LYS CD C 4.924 -10.802 5.076 1.00 . A A . 162 LYS CD 1 1
20 28364 1 1 105 LYS CE C 6.417 -10.463 5.013 1.00 . A A . 162 LYS CE 1 1
20 28365 1 1 105 LYS CG C 4.734 -12.217 5.648 1.00 . A A . 162 LYS CG 1 1
20 28366 1 1 105 LYS H H 0.943 -12.228 7.224 1.00 . A A . 162 LYS H 1 1
20 28367 1 1 105 LYS HA H 2.400 -11.152 4.930 1.00 . A A . 162 LYS HA 1 1
20 28368 1 1 105 LYS HB2 H 3.422 -11.550 7.217 1.00 . A A . 162 LYS HB2 1 1
20 28369 1 1 105 LYS HB3 H 3.328 -13.278 6.879 1.00 . A A . 162 LYS HB3 1 1
20 28370 1 1 105 LYS HD2 H 4.505 -10.758 4.081 1.00 . A A . 162 LYS HD2 1 1
20 28371 1 1 105 LYS HD3 H 4.424 -10.084 5.709 1.00 . A A . 162 LYS HD3 1 1
20 28372 1 1 105 LYS HE2 H 6.567 -9.616 4.358 1.00 . A A . 162 LYS HE2 1 1
20 28373 1 1 105 LYS HE3 H 6.773 -10.218 6.003 1.00 . A A . 162 LYS HE3 1 1
20 28374 1 1 105 LYS HG2 H 5.559 -12.453 6.310 1.00 . A A . 162 LYS HG2 1 1
20 28375 1 1 105 LYS HG3 H 4.712 -12.931 4.837 1.00 . A A . 162 LYS HG3 1 1
20 28376 1 1 105 LYS HZ1 H 6.885 -12.492 5.007 1.00 . A A . 162 LYS HZ1 1 1
20 28377 1 1 105 LYS HZ2 H 6.965 -11.755 3.481 1.00 . A A . 162 LYS HZ2 1 1
20 28378 1 1 105 LYS HZ3 H 8.190 -11.477 4.616 1.00 . A A . 162 LYS HZ3 1 1
20 28379 1 1 105 LYS N N 0.983 -11.885 6.308 1.00 . A A . 162 LYS N 1 1
20 28380 1 1 105 LYS NZ N 7.171 -11.635 4.489 1.00 . A A . 162 LYS NZ 1 1
20 28381 1 1 105 LYS O O 1.456 -14.229 4.866 1.00 . A A . 162 LYS O 1 1
20 28382 1 1 106 VAL C C 3.887 -14.907 2.178 1.00 . A A . 163 VAL C 1 1
20 28383 1 1 106 VAL CA C 2.514 -14.254 2.362 1.00 . A A . 163 VAL CA 1 1
20 28384 1 1 106 VAL CB C 2.063 -13.687 1.015 1.00 . A A . 163 VAL CB 1 1
20 28385 1 1 106 VAL CG1 C 1.867 -14.829 0.013 1.00 . A A . 163 VAL CG1 1 1
20 28386 1 1 106 VAL CG2 C 0.747 -12.923 1.184 1.00 . A A . 163 VAL CG2 1 1
20 28387 1 1 106 VAL H H 3.112 -12.322 3.117 1.00 . A A . 163 VAL H 1 1
20 28388 1 1 106 VAL HA H 1.799 -14.987 2.708 1.00 . A A . 163 VAL HA 1 1
20 28389 1 1 106 VAL HB H 2.825 -13.020 0.648 1.00 . A A . 163 VAL HB 1 1
20 28390 1 1 106 VAL HG11 H 2.797 -15.360 -0.114 1.00 . A A . 163 VAL HG11 1 1
20 28391 1 1 106 VAL HG12 H 1.112 -15.506 0.381 1.00 . A A . 163 VAL HG12 1 1
20 28392 1 1 106 VAL HG13 H 1.552 -14.425 -0.937 1.00 . A A . 163 VAL HG13 1 1
20 28393 1 1 106 VAL HG21 H -0.002 -13.580 1.598 1.00 . A A . 163 VAL HG21 1 1
20 28394 1 1 106 VAL HG22 H 0.900 -12.087 1.850 1.00 . A A . 163 VAL HG22 1 1
20 28395 1 1 106 VAL HG23 H 0.417 -12.560 0.221 1.00 . A A . 163 VAL HG23 1 1
20 28396 1 1 106 VAL N N 2.625 -13.137 3.356 1.00 . A A . 163 VAL N 1 1
20 28397 1 1 106 VAL O O 4.833 -14.259 1.779 1.00 . A A . 163 VAL O 1 1
20 28398 1 1 107 HIS C C 5.584 -17.156 0.792 1.00 . A A . 164 HIS C 1 1
20 28399 1 1 107 HIS CA C 5.350 -16.832 2.266 1.00 . A A . 164 HIS CA 1 1
20 28400 1 1 107 HIS CB C 5.429 -18.133 3.066 1.00 . A A . 164 HIS CB 1 1
20 28401 1 1 107 HIS CD2 C 7.312 -19.977 3.099 1.00 . A A . 164 HIS CD2 1 1
20 28402 1 1 107 HIS CE1 C 8.930 -18.766 2.305 1.00 . A A . 164 HIS CE1 1 1
20 28403 1 1 107 HIS CG C 6.801 -18.721 2.874 1.00 . A A . 164 HIS CG 1 1
20 28404 1 1 107 HIS H H 3.252 -16.700 2.767 1.00 . A A . 164 HIS H 1 1
20 28405 1 1 107 HIS HA H 6.122 -16.159 2.607 1.00 . A A . 164 HIS HA 1 1
20 28406 1 1 107 HIS HB2 H 5.260 -17.929 4.112 1.00 . A A . 164 HIS HB2 1 1
20 28407 1 1 107 HIS HB3 H 4.686 -18.826 2.703 1.00 . A A . 164 HIS HB3 1 1
20 28408 1 1 107 HIS HD1 H 7.810 -17.025 2.102 1.00 . A A . 164 HIS HD1 1 1
20 28409 1 1 107 HIS HD2 H 6.756 -20.817 3.487 1.00 . A A . 164 HIS HD2 1 1
20 28410 1 1 107 HIS HE1 H 9.899 -18.450 1.946 1.00 . A A . 164 HIS HE1 1 1
20 28411 1 1 107 HIS HE2 H 9.273 -20.759 2.790 1.00 . A A . 164 HIS HE2 1 1
20 28412 1 1 107 HIS N N 4.018 -16.180 2.450 1.00 . A A . 164 HIS N 1 1
20 28413 1 1 107 HIS ND1 N 7.850 -17.969 2.369 1.00 . A A . 164 HIS ND1 1 1
20 28414 1 1 107 HIS NE2 N 8.656 -19.999 2.739 1.00 . A A . 164 HIS NE2 1 1
20 28415 1 1 107 HIS O O 5.120 -18.160 0.290 1.00 . A A . 164 HIS O 1 1
20 28416 1 1 108 ASN C C 7.583 -17.797 -1.413 1.00 . A A . 165 ASN C 1 1
20 28417 1 1 108 ASN CA C 6.603 -16.623 -1.332 1.00 . A A . 165 ASN CA 1 1
20 28418 1 1 108 ASN CB C 7.213 -15.386 -1.993 1.00 . A A . 165 ASN CB 1 1
20 28419 1 1 108 ASN CG C 7.445 -15.662 -3.478 1.00 . A A . 165 ASN CG 1 1
20 28420 1 1 108 ASN H H 6.705 -15.535 0.524 1.00 . A A . 165 ASN H 1 1
20 28421 1 1 108 ASN HA H 5.680 -16.886 -1.836 1.00 . A A . 165 ASN HA 1 1
20 28422 1 1 108 ASN HB2 H 6.533 -14.554 -1.885 1.00 . A A . 165 ASN HB2 1 1
20 28423 1 1 108 ASN HB3 H 8.154 -15.150 -1.520 1.00 . A A . 165 ASN HB3 1 1
20 28424 1 1 108 ASN HD21 H 7.154 -13.775 -4.017 1.00 . A A . 165 ASN HD21 1 1
20 28425 1 1 108 ASN HD22 H 7.509 -14.844 -5.286 1.00 . A A . 165 ASN HD22 1 1
20 28426 1 1 108 ASN N N 6.320 -16.331 0.098 1.00 . A A . 165 ASN N 1 1
20 28427 1 1 108 ASN ND2 N 7.361 -14.680 -4.331 1.00 . A A . 165 ASN ND2 1 1
20 28428 1 1 108 ASN O O 8.697 -17.715 -0.932 1.00 . A A . 165 ASN O 1 1
20 28429 1 1 108 ASN OD1 O 7.697 -16.784 -3.866 1.00 . A A . 165 ASN OD1 1 1
20 28430 1 1 109 GLU C C 9.312 -19.666 -2.975 1.00 . A A . 166 GLU C 1 1
20 28431 1 1 109 GLU CA C 8.116 -20.053 -2.107 1.00 . A A . 166 GLU CA 1 1
20 28432 1 1 109 GLU CB C 7.386 -21.244 -2.736 1.00 . A A . 166 GLU CB 1 1
20 28433 1 1 109 GLU CD C 5.501 -22.863 -2.451 1.00 . A A . 166 GLU CD 1 1
20 28434 1 1 109 GLU CG C 6.229 -21.673 -1.826 1.00 . A A . 166 GLU CG 1 1
20 28435 1 1 109 GLU H H 6.289 -18.944 -2.391 1.00 . A A . 166 GLU H 1 1
20 28436 1 1 109 GLU HA H 8.460 -20.323 -1.118 1.00 . A A . 166 GLU HA 1 1
20 28437 1 1 109 GLU HB2 H 6.998 -20.959 -3.702 1.00 . A A . 166 GLU HB2 1 1
20 28438 1 1 109 GLU HB3 H 8.074 -22.066 -2.850 1.00 . A A . 166 GLU HB3 1 1
20 28439 1 1 109 GLU HG2 H 6.619 -21.954 -0.858 1.00 . A A . 166 GLU HG2 1 1
20 28440 1 1 109 GLU HG3 H 5.539 -20.851 -1.710 1.00 . A A . 166 GLU HG3 1 1
20 28441 1 1 109 GLU N N 7.189 -18.889 -2.011 1.00 . A A . 166 GLU N 1 1
20 28442 1 1 109 GLU O O 10.441 -20.003 -2.681 1.00 . A A . 166 GLU O 1 1
20 28443 1 1 109 GLU OE1 O 4.984 -22.709 -3.545 1.00 . A A . 166 GLU OE1 1 1
20 28444 1 1 109 GLU OE2 O 5.470 -23.906 -1.822 1.00 . A A . 166 GLU OE2 1 1
20 28445 1 1 110 ALA C C 11.077 -17.552 -4.120 1.00 . A A . 167 ALA C 1 1
20 28446 1 1 110 ALA CA C 10.187 -18.508 -4.912 1.00 . A A . 167 ALA CA 1 1
20 28447 1 1 110 ALA CB C 9.623 -17.793 -6.142 1.00 . A A . 167 ALA CB 1 1
20 28448 1 1 110 ALA H H 8.165 -18.672 -4.239 1.00 . A A . 167 ALA H 1 1
20 28449 1 1 110 ALA HA H 10.762 -19.369 -5.220 1.00 . A A . 167 ALA HA 1 1
20 28450 1 1 110 ALA HB1 H 8.921 -17.038 -5.828 1.00 . A A . 167 ALA HB1 1 1
20 28451 1 1 110 ALA HB2 H 10.429 -17.330 -6.691 1.00 . A A . 167 ALA HB2 1 1
20 28452 1 1 110 ALA HB3 H 9.123 -18.510 -6.778 1.00 . A A . 167 ALA HB3 1 1
20 28453 1 1 110 ALA N N 9.074 -18.942 -4.035 1.00 . A A . 167 ALA N 1 1
20 28454 1 1 110 ALA O O 11.022 -16.348 -4.286 1.00 . A A . 167 ALA O 1 1
20 28455 1 1 111 THR C C 13.382 -16.101 -3.249 1.00 . A A . 168 THR C 1 1
20 28456 1 1 111 THR CA C 12.775 -17.234 -2.408 1.00 . A A . 168 THR CA 1 1
20 28457 1 1 111 THR CB C 13.906 -18.099 -1.838 1.00 . A A . 168 THR CB 1 1
20 28458 1 1 111 THR CG2 C 13.368 -19.004 -0.725 1.00 . A A . 168 THR CG2 1 1
20 28459 1 1 111 THR H H 11.876 -19.058 -3.130 1.00 . A A . 168 THR H 1 1
20 28460 1 1 111 THR HA H 12.206 -16.807 -1.595 1.00 . A A . 168 THR HA 1 1
20 28461 1 1 111 THR HB H 14.677 -17.460 -1.432 1.00 . A A . 168 THR HB 1 1
20 28462 1 1 111 THR HG1 H 14.552 -19.795 -2.537 1.00 . A A . 168 THR HG1 1 1
20 28463 1 1 111 THR HG21 H 12.717 -18.435 -0.078 1.00 . A A . 168 THR HG21 1 1
20 28464 1 1 111 THR HG22 H 12.815 -19.824 -1.161 1.00 . A A . 168 THR HG22 1 1
20 28465 1 1 111 THR HG23 H 14.194 -19.396 -0.148 1.00 . A A . 168 THR HG23 1 1
20 28466 1 1 111 THR N N 11.878 -18.087 -3.246 1.00 . A A . 168 THR N 1 1
20 28467 1 1 111 THR O O 13.823 -15.099 -2.723 1.00 . A A . 168 THR O 1 1
20 28468 1 1 111 THR OG1 O 14.454 -18.901 -2.874 1.00 . A A . 168 THR OG1 1 1
20 28469 1 1 112 GLY C C 13.162 -13.900 -5.294 1.00 . A A . 169 GLY C 1 1
20 28470 1 1 112 GLY CA C 14.007 -15.172 -5.400 1.00 . A A . 169 GLY CA 1 1
20 28471 1 1 112 GLY H H 13.063 -17.063 -4.960 1.00 . A A . 169 GLY H 1 1
20 28472 1 1 112 GLY HA2 H 14.030 -15.497 -6.428 1.00 . A A . 169 GLY HA2 1 1
20 28473 1 1 112 GLY HA3 H 15.013 -14.963 -5.066 1.00 . A A . 169 GLY HA3 1 1
20 28474 1 1 112 GLY N N 13.417 -16.247 -4.547 1.00 . A A . 169 GLY N 1 1
20 28475 1 1 112 GLY O O 13.680 -12.806 -5.151 1.00 . A A . 169 GLY O 1 1
20 28476 1 1 113 LYS C C 10.628 -12.590 -3.790 1.00 . A A . 170 LYS C 1 1
20 28477 1 1 113 LYS CA C 10.981 -12.833 -5.262 1.00 . A A . 170 LYS CA 1 1
20 28478 1 1 113 LYS CB C 9.704 -13.080 -6.074 1.00 . A A . 170 LYS CB 1 1
20 28479 1 1 113 LYS CD C 8.809 -13.538 -8.370 1.00 . A A . 170 LYS CD 1 1
20 28480 1 1 113 LYS CE C 9.196 -13.979 -9.783 1.00 . A A . 170 LYS CE 1 1
20 28481 1 1 113 LYS CG C 10.077 -13.331 -7.538 1.00 . A A . 170 LYS CG 1 1
20 28482 1 1 113 LYS H H 11.472 -14.923 -5.473 1.00 . A A . 170 LYS H 1 1
20 28483 1 1 113 LYS HA H 11.499 -11.971 -5.655 1.00 . A A . 170 LYS HA 1 1
20 28484 1 1 113 LYS HB2 H 9.185 -13.940 -5.680 1.00 . A A . 170 LYS HB2 1 1
20 28485 1 1 113 LYS HB3 H 9.064 -12.211 -6.011 1.00 . A A . 170 LYS HB3 1 1
20 28486 1 1 113 LYS HD2 H 8.194 -14.300 -7.907 1.00 . A A . 170 LYS HD2 1 1
20 28487 1 1 113 LYS HD3 H 8.253 -12.614 -8.422 1.00 . A A . 170 LYS HD3 1 1
20 28488 1 1 113 LYS HE2 H 9.634 -13.147 -10.310 1.00 . A A . 170 LYS HE2 1 1
20 28489 1 1 113 LYS HE3 H 9.911 -14.787 -9.726 1.00 . A A . 170 LYS HE3 1 1
20 28490 1 1 113 LYS HG2 H 10.621 -12.480 -7.919 1.00 . A A . 170 LYS HG2 1 1
20 28491 1 1 113 LYS HG3 H 10.695 -14.213 -7.604 1.00 . A A . 170 LYS HG3 1 1
20 28492 1 1 113 LYS HZ1 H 7.138 -13.995 -10.110 1.00 . A A . 170 LYS HZ1 1 1
20 28493 1 1 113 LYS HZ2 H 8.062 -14.188 -11.519 1.00 . A A . 170 LYS HZ2 1 1
20 28494 1 1 113 LYS HZ3 H 7.899 -15.479 -10.427 1.00 . A A . 170 LYS HZ3 1 1
20 28495 1 1 113 LYS N N 11.866 -14.033 -5.358 1.00 . A A . 170 LYS N 1 1
20 28496 1 1 113 LYS NZ N 7.983 -14.445 -10.514 1.00 . A A . 170 LYS NZ 1 1
20 28497 1 1 113 LYS O O 10.437 -13.518 -3.029 1.00 . A A . 170 LYS O 1 1
20 28498 1 1 114 SER C C 8.827 -11.566 -1.606 1.00 . A A . 171 SER C 1 1
20 28499 1 1 114 SER CA C 10.232 -11.054 -1.954 1.00 . A A . 171 SER CA 1 1
20 28500 1 1 114 SER CB C 10.295 -9.545 -1.717 1.00 . A A . 171 SER CB 1 1
20 28501 1 1 114 SER H H 10.723 -10.620 -4.008 1.00 . A A . 171 SER H 1 1
20 28502 1 1 114 SER HA H 10.955 -11.540 -1.318 1.00 . A A . 171 SER HA 1 1
20 28503 1 1 114 SER HB2 H 10.140 -9.336 -0.667 1.00 . A A . 171 SER HB2 1 1
20 28504 1 1 114 SER HB3 H 11.266 -9.173 -2.013 1.00 . A A . 171 SER HB3 1 1
20 28505 1 1 114 SER HG H 8.427 -9.141 -2.090 1.00 . A A . 171 SER HG 1 1
20 28506 1 1 114 SER N N 10.553 -11.351 -3.381 1.00 . A A . 171 SER N 1 1
20 28507 1 1 114 SER O O 8.063 -11.955 -2.467 1.00 . A A . 171 SER O 1 1
20 28508 1 1 114 SER OG O 9.275 -8.905 -2.474 1.00 . A A . 171 SER OG 1 1
20 28509 1 1 115 SER C C 6.046 -11.136 -0.421 1.00 . A A . 172 SER C 1 1
20 28510 1 1 115 SER CA C 7.154 -12.058 0.091 1.00 . A A . 172 SER CA 1 1
20 28511 1 1 115 SER CB C 7.098 -12.084 1.612 1.00 . A A . 172 SER CB 1 1
20 28512 1 1 115 SER H H 9.137 -11.257 0.331 1.00 . A A . 172 SER H 1 1
20 28513 1 1 115 SER HA H 6.995 -13.056 -0.286 1.00 . A A . 172 SER HA 1 1
20 28514 1 1 115 SER HB2 H 7.308 -11.100 1.989 1.00 . A A . 172 SER HB2 1 1
20 28515 1 1 115 SER HB3 H 6.110 -12.387 1.932 1.00 . A A . 172 SER HB3 1 1
20 28516 1 1 115 SER HG H 7.653 -13.540 2.779 1.00 . A A . 172 SER HG 1 1
20 28517 1 1 115 SER N N 8.495 -11.571 -0.341 1.00 . A A . 172 SER N 1 1
20 28518 1 1 115 SER O O 6.261 -9.972 -0.700 1.00 . A A . 172 SER O 1 1
20 28519 1 1 115 SER OG O 8.071 -12.994 2.107 1.00 . A A . 172 SER OG 1 1
20 28520 1 1 116 TRP C C 2.883 -10.376 0.222 1.00 . A A . 173 TRP C 1 1
20 28521 1 1 116 TRP CA C 3.697 -10.843 -0.993 1.00 . A A . 173 TRP CA 1 1
20 28522 1 1 116 TRP CB C 2.800 -11.697 -1.891 1.00 . A A . 173 TRP CB 1 1
20 28523 1 1 116 TRP CD1 C 4.238 -13.591 -2.778 1.00 . A A . 173 TRP CD1 1 1
20 28524 1 1 116 TRP CD2 C 3.909 -11.954 -4.273 1.00 . A A . 173 TRP CD2 1 1
20 28525 1 1 116 TRP CE2 C 4.709 -12.925 -4.917 1.00 . A A . 173 TRP CE2 1 1
20 28526 1 1 116 TRP CE3 C 3.550 -10.811 -4.980 1.00 . A A . 173 TRP CE3 1 1
20 28527 1 1 116 TRP CG C 3.622 -12.396 -2.928 1.00 . A A . 173 TRP CG 1 1
20 28528 1 1 116 TRP CH2 C 4.768 -11.602 -6.935 1.00 . A A . 173 TRP CH2 1 1
20 28529 1 1 116 TRP CZ2 C 5.138 -12.758 -6.235 1.00 . A A . 173 TRP CZ2 1 1
20 28530 1 1 116 TRP CZ3 C 3.974 -10.628 -6.307 1.00 . A A . 173 TRP CZ3 1 1
20 28531 1 1 116 TRP H H 4.715 -12.590 -0.283 1.00 . A A . 173 TRP H 1 1
20 28532 1 1 116 TRP HA H 4.051 -9.986 -1.541 1.00 . A A . 173 TRP HA 1 1
20 28533 1 1 116 TRP HB2 H 2.279 -12.424 -1.297 1.00 . A A . 173 TRP HB2 1 1
20 28534 1 1 116 TRP HB3 H 2.080 -11.059 -2.383 1.00 . A A . 173 TRP HB3 1 1
20 28535 1 1 116 TRP HD1 H 4.224 -14.194 -1.886 1.00 . A A . 173 TRP HD1 1 1
20 28536 1 1 116 TRP HE1 H 5.401 -14.725 -4.123 1.00 . A A . 173 TRP HE1 1 1
20 28537 1 1 116 TRP HE3 H 2.943 -10.064 -4.491 1.00 . A A . 173 TRP HE3 1 1
20 28538 1 1 116 TRP HH2 H 5.093 -11.461 -7.956 1.00 . A A . 173 TRP HH2 1 1
20 28539 1 1 116 TRP HZ2 H 5.746 -13.513 -6.710 1.00 . A A . 173 TRP HZ2 1 1
20 28540 1 1 116 TRP HZ3 H 3.690 -9.736 -6.846 1.00 . A A . 173 TRP HZ3 1 1
20 28541 1 1 116 TRP N N 4.853 -11.658 -0.527 1.00 . A A . 173 TRP N 1 1
20 28542 1 1 116 TRP NE1 N 4.882 -13.910 -3.962 1.00 . A A . 173 TRP NE1 1 1
20 28543 1 1 116 TRP O O 3.057 -10.871 1.318 1.00 . A A . 173 TRP O 1 1
20 28544 1 1 117 TRP C C -0.334 -9.194 0.829 1.00 . A A . 174 TRP C 1 1
20 28545 1 1 117 TRP CA C 1.145 -8.964 1.174 1.00 . A A . 174 TRP CA 1 1
20 28546 1 1 117 TRP CB C 1.412 -7.476 1.414 1.00 . A A . 174 TRP CB 1 1
20 28547 1 1 117 TRP CD1 C 3.904 -7.154 1.694 1.00 . A A . 174 TRP CD1 1 1
20 28548 1 1 117 TRP CD2 C 2.825 -7.343 3.659 1.00 . A A . 174 TRP CD2 1 1
20 28549 1 1 117 TRP CE2 C 4.196 -7.168 3.962 1.00 . A A . 174 TRP CE2 1 1
20 28550 1 1 117 TRP CE3 C 1.920 -7.488 4.729 1.00 . A A . 174 TRP CE3 1 1
20 28551 1 1 117 TRP CG C 2.666 -7.326 2.212 1.00 . A A . 174 TRP CG 1 1
20 28552 1 1 117 TRP CH2 C 3.744 -7.284 6.330 1.00 . A A . 174 TRP CH2 1 1
20 28553 1 1 117 TRP CZ2 C 4.655 -7.138 5.279 1.00 . A A . 174 TRP CZ2 1 1
20 28554 1 1 117 TRP CZ3 C 2.380 -7.459 6.057 1.00 . A A . 174 TRP CZ3 1 1
20 28555 1 1 117 TRP H H 1.854 -9.063 -0.858 1.00 . A A . 174 TRP H 1 1
20 28556 1 1 117 TRP HA H 1.390 -9.523 2.067 1.00 . A A . 174 TRP HA 1 1
20 28557 1 1 117 TRP HB2 H 1.527 -6.969 0.469 1.00 . A A . 174 TRP HB2 1 1
20 28558 1 1 117 TRP HB3 H 0.586 -7.045 1.955 1.00 . A A . 174 TRP HB3 1 1
20 28559 1 1 117 TRP HD1 H 4.144 -7.098 0.641 1.00 . A A . 174 TRP HD1 1 1
20 28560 1 1 117 TRP HE1 H 5.780 -6.928 2.627 1.00 . A A . 174 TRP HE1 1 1
20 28561 1 1 117 TRP HE3 H 0.867 -7.625 4.530 1.00 . A A . 174 TRP HE3 1 1
20 28562 1 1 117 TRP HH2 H 4.091 -7.262 7.351 1.00 . A A . 174 TRP HH2 1 1
20 28563 1 1 117 TRP HZ2 H 5.707 -7.002 5.486 1.00 . A A . 174 TRP HZ2 1 1
20 28564 1 1 117 TRP HZ3 H 1.680 -7.572 6.871 1.00 . A A . 174 TRP HZ3 1 1
20 28565 1 1 117 TRP N N 1.986 -9.442 0.036 1.00 . A A . 174 TRP N 1 1
20 28566 1 1 117 TRP NE1 N 4.813 -7.057 2.731 1.00 . A A . 174 TRP NE1 1 1
20 28567 1 1 117 TRP O O -0.767 -8.945 -0.279 1.00 . A A . 174 TRP O 1 1
20 28568 1 1 118 MET C C -3.441 -9.530 2.640 1.00 . A A . 175 MET C 1 1
20 28569 1 1 118 MET CA C -2.555 -9.972 1.472 1.00 . A A . 175 MET CA 1 1
20 28570 1 1 118 MET CB C -2.740 -11.483 1.277 1.00 . A A . 175 MET CB 1 1
20 28571 1 1 118 MET CE C -4.090 -14.062 -0.149 1.00 . A A . 175 MET CE 1 1
20 28572 1 1 118 MET CG C -2.460 -11.859 -0.180 1.00 . A A . 175 MET CG 1 1
20 28573 1 1 118 MET H H -0.740 -9.908 2.645 1.00 . A A . 175 MET H 1 1
20 28574 1 1 118 MET HA H -2.854 -9.454 0.572 1.00 . A A . 175 MET HA 1 1
20 28575 1 1 118 MET HB2 H -2.051 -12.012 1.924 1.00 . A A . 175 MET HB2 1 1
20 28576 1 1 118 MET HB3 H -3.753 -11.762 1.533 1.00 . A A . 175 MET HB3 1 1
20 28577 1 1 118 MET HE1 H -4.688 -13.246 -0.530 1.00 . A A . 175 MET HE1 1 1
20 28578 1 1 118 MET HE2 H -4.311 -14.967 -0.700 1.00 . A A . 175 MET HE2 1 1
20 28579 1 1 118 MET HE3 H -4.319 -14.216 0.891 1.00 . A A . 175 MET HE3 1 1
20 28580 1 1 118 MET HG2 H -3.261 -11.498 -0.806 1.00 . A A . 175 MET HG2 1 1
20 28581 1 1 118 MET HG3 H -1.529 -11.406 -0.494 1.00 . A A . 175 MET HG3 1 1
20 28582 1 1 118 MET N N -1.110 -9.694 1.762 1.00 . A A . 175 MET N 1 1
20 28583 1 1 118 MET O O -3.027 -9.508 3.782 1.00 . A A . 175 MET O 1 1
20 28584 1 1 118 MET SD S -2.332 -13.661 -0.331 1.00 . A A . 175 MET SD 1 1
20 28585 1 1 119 LEU C C -6.136 -10.109 4.095 1.00 . A A . 176 LEU C 1 1
20 28586 1 1 119 LEU CA C -5.621 -8.826 3.433 1.00 . A A . 176 LEU CA 1 1
20 28587 1 1 119 LEU CB C -6.784 -8.015 2.845 1.00 . A A . 176 LEU CB 1 1
20 28588 1 1 119 LEU CD1 C -7.377 -5.884 1.664 1.00 . A A . 176 LEU CD1 1 1
20 28589 1 1 119 LEU CD2 C -5.172 -6.090 2.820 1.00 . A A . 176 LEU CD2 1 1
20 28590 1 1 119 LEU CG C -6.237 -6.844 2.015 1.00 . A A . 176 LEU CG 1 1
20 28591 1 1 119 LEU H H -4.996 -9.271 1.430 1.00 . A A . 176 LEU H 1 1
20 28592 1 1 119 LEU HA H -5.098 -8.236 4.171 1.00 . A A . 176 LEU HA 1 1
20 28593 1 1 119 LEU HB2 H -7.384 -8.653 2.213 1.00 . A A . 176 LEU HB2 1 1
20 28594 1 1 119 LEU HB3 H -7.394 -7.629 3.646 1.00 . A A . 176 LEU HB3 1 1
20 28595 1 1 119 LEU HD11 H -7.877 -5.574 2.568 1.00 . A A . 176 LEU HD11 1 1
20 28596 1 1 119 LEU HD12 H -6.975 -5.017 1.159 1.00 . A A . 176 LEU HD12 1 1
20 28597 1 1 119 LEU HD13 H -8.080 -6.382 1.016 1.00 . A A . 176 LEU HD13 1 1
20 28598 1 1 119 LEU HD21 H -5.497 -5.986 3.846 1.00 . A A . 176 LEU HD21 1 1
20 28599 1 1 119 LEU HD22 H -4.244 -6.642 2.790 1.00 . A A . 176 LEU HD22 1 1
20 28600 1 1 119 LEU HD23 H -5.019 -5.113 2.391 1.00 . A A . 176 LEU HD23 1 1
20 28601 1 1 119 LEU HG H -5.801 -7.225 1.104 1.00 . A A . 176 LEU HG 1 1
20 28602 1 1 119 LEU N N -4.678 -9.217 2.355 1.00 . A A . 176 LEU N 1 1
20 28603 1 1 119 LEU O O -5.827 -11.203 3.665 1.00 . A A . 176 LEU O 1 1
20 28604 1 1 120 ASN C C -7.998 -12.208 4.823 1.00 . A A . 177 ASN C 1 1
20 28605 1 1 120 ASN CA C -7.395 -11.221 5.834 1.00 . A A . 177 ASN CA 1 1
20 28606 1 1 120 ASN CB C -8.451 -10.814 6.861 1.00 . A A . 177 ASN CB 1 1
20 28607 1 1 120 ASN CG C -7.783 -9.959 7.934 1.00 . A A . 177 ASN CG 1 1
20 28608 1 1 120 ASN H H -7.125 -9.109 5.492 1.00 . A A . 177 ASN H 1 1
20 28609 1 1 120 ASN HA H -6.568 -11.691 6.343 1.00 . A A . 177 ASN HA 1 1
20 28610 1 1 120 ASN HB2 H -9.230 -10.245 6.373 1.00 . A A . 177 ASN HB2 1 1
20 28611 1 1 120 ASN HB3 H -8.878 -11.694 7.318 1.00 . A A . 177 ASN HB3 1 1
20 28612 1 1 120 ASN HD21 H -5.971 -10.153 7.137 1.00 . A A . 177 ASN HD21 1 1
20 28613 1 1 120 ASN HD22 H -6.047 -9.208 8.545 1.00 . A A . 177 ASN HD22 1 1
20 28614 1 1 120 ASN N N -6.896 -9.996 5.143 1.00 . A A . 177 ASN N 1 1
20 28615 1 1 120 ASN ND2 N -6.493 -9.757 7.867 1.00 . A A . 177 ASN ND2 1 1
20 28616 1 1 120 ASN O O -8.551 -11.816 3.814 1.00 . A A . 177 ASN O 1 1
20 28617 1 1 120 ASN OD1 O -8.432 -9.471 8.836 1.00 . A A . 177 ASN OD1 1 1
20 28618 1 1 121 PRO C C -9.945 -14.581 4.151 1.00 . A A . 178 PRO C 1 1
20 28619 1 1 121 PRO CA C -8.415 -14.569 4.204 1.00 . A A . 178 PRO CA 1 1
20 28620 1 1 121 PRO CB C -7.888 -15.864 4.841 1.00 . A A . 178 PRO CB 1 1
20 28621 1 1 121 PRO CD C -7.237 -14.056 6.295 1.00 . A A . 178 PRO CD 1 1
20 28622 1 1 121 PRO CG C -7.658 -15.522 6.274 1.00 . A A . 178 PRO CG 1 1
20 28623 1 1 121 PRO HA H -8.008 -14.468 3.211 1.00 . A A . 178 PRO HA 1 1
20 28624 1 1 121 PRO HB2 H -8.620 -16.658 4.754 1.00 . A A . 178 PRO HB2 1 1
20 28625 1 1 121 PRO HB3 H -6.959 -16.157 4.379 1.00 . A A . 178 PRO HB3 1 1
20 28626 1 1 121 PRO HD2 H -7.595 -13.571 7.194 1.00 . A A . 178 PRO HD2 1 1
20 28627 1 1 121 PRO HD3 H -6.166 -13.970 6.213 1.00 . A A . 178 PRO HD3 1 1
20 28628 1 1 121 PRO HG2 H -8.574 -15.660 6.837 1.00 . A A . 178 PRO HG2 1 1
20 28629 1 1 121 PRO HG3 H -6.872 -16.136 6.685 1.00 . A A . 178 PRO HG3 1 1
20 28630 1 1 121 PRO N N -7.883 -13.491 5.097 1.00 . A A . 178 PRO N 1 1
20 28631 1 1 121 PRO O O -10.541 -14.551 3.091 1.00 . A A . 178 PRO O 1 1
20 28632 1 1 122 GLU C C -12.579 -13.273 5.811 1.00 . A A . 179 GLU C 1 1
20 28633 1 1 122 GLU CA C -12.072 -14.635 5.320 1.00 . A A . 179 GLU CA 1 1
20 28634 1 1 122 GLU CB C -12.550 -15.737 6.268 1.00 . A A . 179 GLU CB 1 1
20 28635 1 1 122 GLU CD C -12.628 -16.511 8.643 1.00 . A A . 179 GLU CD 1 1
20 28636 1 1 122 GLU CG C -12.273 -15.342 7.723 1.00 . A A . 179 GLU CG 1 1
20 28637 1 1 122 GLU H H -10.077 -14.647 6.130 1.00 . A A . 179 GLU H 1 1
20 28638 1 1 122 GLU HA H -12.458 -14.824 4.328 1.00 . A A . 179 GLU HA 1 1
20 28639 1 1 122 GLU HB2 H -13.608 -15.890 6.134 1.00 . A A . 179 GLU HB2 1 1
20 28640 1 1 122 GLU HB3 H -12.024 -16.655 6.044 1.00 . A A . 179 GLU HB3 1 1
20 28641 1 1 122 GLU HG2 H -11.226 -15.095 7.837 1.00 . A A . 179 GLU HG2 1 1
20 28642 1 1 122 GLU HG3 H -12.877 -14.487 7.986 1.00 . A A . 179 GLU HG3 1 1
20 28643 1 1 122 GLU N N -10.583 -14.623 5.290 1.00 . A A . 179 GLU N 1 1
20 28644 1 1 122 GLU O O -11.956 -12.631 6.631 1.00 . A A . 179 GLU O 1 1
20 28645 1 1 122 GLU OE1 O -12.046 -17.570 8.474 1.00 . A A . 179 GLU OE1 1 1
20 28646 1 1 122 GLU OE2 O -13.475 -16.328 9.501 1.00 . A A . 179 GLU OE2 1 1
20 28647 1 1 123 GLY C C -13.860 -10.437 4.726 1.00 . A A . 180 GLY C 1 1
20 28648 1 1 123 GLY CA C -14.244 -11.504 5.752 1.00 . A A . 180 GLY CA 1 1
20 28649 1 1 123 GLY H H -14.193 -13.360 4.652 1.00 . A A . 180 GLY H 1 1
20 28650 1 1 123 GLY HA2 H -13.827 -11.241 6.712 1.00 . A A . 180 GLY HA2 1 1
20 28651 1 1 123 GLY HA3 H -15.319 -11.561 5.830 1.00 . A A . 180 GLY HA3 1 1
20 28652 1 1 123 GLY N N -13.704 -12.827 5.315 1.00 . A A . 180 GLY N 1 1
20 28653 1 1 123 GLY O O -14.264 -10.489 3.583 1.00 . A A . 180 GLY O 1 1
20 28654 1 1 124 GLY C C -11.489 -7.626 4.741 1.00 . A A . 181 GLY C 1 1
20 28655 1 1 124 GLY CA C -12.676 -8.399 4.169 1.00 . A A . 181 GLY CA 1 1
20 28656 1 1 124 GLY H H -12.766 -9.440 6.055 1.00 . A A . 181 GLY H 1 1
20 28657 1 1 124 GLY HA2 H -13.502 -7.722 4.016 1.00 . A A . 181 GLY HA2 1 1
20 28658 1 1 124 GLY HA3 H -12.396 -8.847 3.224 1.00 . A A . 181 GLY HA3 1 1
20 28659 1 1 124 GLY N N -13.081 -9.467 5.126 1.00 . A A . 181 GLY N 1 1
20 28660 1 1 124 GLY O O -11.652 -6.716 5.528 1.00 . A A . 181 GLY O 1 1
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